**** SECONDARY STRUCTURE DEFINITION BY THE PROGRAM DSSP, VERSION OCT. 1988 **** DATE=23-MAY-1910 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 1 1 0 0 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 4 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 M 0 0 232 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.8 53.8 -2.6 36.5 2 2 N - 0 0 165 3,-0.0 2,-0.1 1,-0.0 3,-0.0 -0.943 360.0-160.5-118.0 138.9 51.4 -3.1 39.4 3 3 G - 0 0 70 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 -0.175 39.4 -75.8 -96.0-164.9 50.0 -6.5 40.5 4 4 E - 0 0 189 -2,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.827 46.6-163.9 -98.8 136.1 46.9 -7.1 42.5 5 5 I - 0 0 110 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.940 22.4-136.5-121.7 143.2 47.2 -6.4 46.2 6 6 R S S+ 0 0 253 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.957 97.0 34.5 -61.2 -49.5 44.9 -7.6 48.9 7 7 L + 0 0 134 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.906 68.8 172.5-114.2 119.0 44.8 -4.2 50.6 8 8 I - 0 0 128 -2,-0.6 2,-0.1 -3,-0.1 -4,-0.0 -0.969 18.4-151.5-124.2 119.3 45.0 -1.1 48.5 9 9 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.423 16.3-149.0 -77.7 163.7 44.5 2.1 50.2 10 10 Y - 0 0 162 1,-0.1 4,-0.1 -2,-0.1 0, 0.0 -0.848 24.7 -79.0-133.5 169.7 43.0 4.9 48.1 11 11 V - 0 0 86 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.129 47.4-105.4 -63.1 163.1 43.3 8.7 48.0 12 12 T S S+ 0 0 130 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.911 104.2 85.0 -59.4 -42.1 41.3 10.7 50.4 13 13 N S S- 0 0 120 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.418 90.1-124.2 -61.0 131.2 38.9 11.7 47.7 14 14 E + 0 0 156 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.534 39.8 161.5 -83.8 148.6 36.5 8.8 47.7 15 15 Q - 0 0 115 -2,-0.2 2,-0.2 -4,-0.1 3,-0.0 -0.799 30.0-120.6-143.3-177.8 35.9 6.8 44.6 16 16 I - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 17,-0.1 -0.677 58.5 -48.2-124.3-179.5 34.4 3.5 44.0 17 17 M S S+ 0 0 83 -2,-0.2 2,-0.2 15,-0.2 -1,-0.1 -0.368 87.3 130.8 -56.6 116.4 35.7 0.4 42.3 18 18 D + 0 0 72 -2,-0.2 3,-0.1 81,-0.1 83,-0.1 -0.936 22.9 142.3-162.0 163.1 37.1 1.8 39.1 19 19 V S S+ 0 0 69 1,-1.0 2,-0.2 -2,-0.2 82,-0.1 -0.165 90.0 44.8 179.2 -35.4 40.4 1.8 36.8 20 20 N S S- 0 0 60 80,-0.5 -1,-1.0 82,-0.3 2,-0.4 -0.304 118.2 -57.4-101.2-160.7 38.5 1.8 33.7 21 21 E - 0 0 115 82,-3.2 84,-0.4 -2,-0.2 -1,-0.1 -0.654 37.7-157.7 -93.6 140.3 35.5 4.0 33.2 22 22 L - 0 0 35 -2,-0.4 5,-0.1 82,-0.2 84,-0.1 -0.945 27.7-128.6-106.7 115.1 32.5 4.1 35.4 23 23 P >> - 0 0 12 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.333 18.4-117.5 -64.2 147.9 29.8 5.5 33.5 24 24 E H 3> S+ 0 0 63 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.813 110.0 67.4 -57.3 -32.5 28.0 8.4 35.3 25 25 G H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.860 93.9 55.3 -59.7 -38.9 24.9 6.4 35.3 26 26 I H <>>S+ 0 0 2 -3,-1.5 5,-2.2 1,-0.2 4,-0.6 0.929 111.8 41.9 -64.8 -42.2 26.2 3.7 37.7 27 27 K H ><5S+ 0 0 91 -4,-0.9 3,-1.2 -3,-0.2 -1,-0.2 0.903 109.3 60.8 -65.7 -38.1 27.1 6.2 40.3 28 28 V H 3<5S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.864 108.3 43.0 -57.4 -42.9 23.9 8.1 39.8 29 29 I H 3<5S- 0 0 0 -4,-1.8 272,-1.4 -5,-0.1 273,-0.7 0.555 113.0-118.4 -73.8 -19.9 21.9 5.0 40.7 30 30 K T < + 0 0 0 -5,-2.2 4,-2.1 1,-0.2 3,-0.4 0.883 63.7 59.8 -64.8 -39.8 25.1 0.9 42.2 32 32 P H > S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.802 98.3 58.7 -62.2 -27.6 28.7 1.2 43.4 33 33 E H > S+ 0 0 12 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.923 107.0 47.1 -65.6 -43.3 27.5 1.4 47.0 34 34 M H X>S+ 0 0 0 -4,-1.0 5,-2.2 -3,-0.4 4,-0.8 0.896 109.8 52.5 -65.0 -41.5 25.8 -2.0 46.5 35 35 W H ><5S+ 0 0 8 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.879 103.8 57.1 -66.1 -32.2 28.8 -3.5 44.9 36 36 A H 3<5S+ 0 0 57 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.883 100.6 58.5 -61.0 -36.1 30.9 -2.3 47.9 37 37 K H 3<5S- 0 0 109 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.760 127.8-106.1 -62.4 -24.8 28.5 -4.3 50.0 38 38 G T <<5S+ 0 0 59 -3,-1.0 2,-0.6 -4,-0.8 -3,-0.2 0.585 81.3 130.5 105.4 15.5 29.6 -7.2 47.9 39 39 V < + 0 0 14 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 -0.914 13.6 149.7-106.0 116.1 26.4 -7.4 45.9 40 40 K S S- 0 0 45 -2,-0.6 70,-2.6 68,-0.1 71,-0.7 0.189 70.2 -92.9-133.8 18.8 27.1 -7.6 42.2 41 41 G > + 0 0 0 217,-0.3 3,-1.8 1,-0.2 71,-0.3 0.621 61.2 176.5 85.6 12.0 24.2 -9.6 40.7 42 42 K T 3 + 0 0 129 1,-0.3 -1,-0.2 69,-0.2 69,-0.2 -0.205 64.5 6.1 -59.3 140.8 26.0 -12.9 40.9 43 43 N T 3 S+ 0 0 123 67,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.603 95.0 127.5 63.6 18.8 24.0 -15.9 39.8 44 44 I < - 0 0 6 -3,-1.8 68,-2.9 66,-0.1 2,-0.5 -0.881 56.4-134.5-105.2 135.7 21.1 -13.9 38.7 45 45 K E -a 112 0A 74 -2,-0.5 100,-2.1 97,-0.2 99,-1.5 -0.791 24.0-177.6 -95.9 126.6 20.0 -14.6 35.2 46 46 V E -ab 113 145A 0 66,-2.9 68,-2.6 -2,-0.5 2,-0.5 -0.977 11.3-156.3-125.6 125.5 19.3 -11.7 32.9 47 47 A E -ab 114 146A 0 98,-2.4 100,-2.3 -2,-0.5 2,-0.8 -0.837 4.0-155.3-102.1 133.3 18.0 -12.0 29.4 48 48 V E -ab 115 147A 1 66,-3.1 68,-1.9 -2,-0.5 2,-1.1 -0.891 5.7-160.9-107.2 104.4 18.6 -9.1 27.0 49 49 L E +ab 116 148A 0 98,-2.0 100,-0.5 -2,-0.8 68,-0.2 -0.730 51.9 92.1 -86.8 104.9 16.0 -9.3 24.3 50 50 D E S-a 117 0A 1 66,-1.8 69,-2.5 -2,-1.1 68,-2.2 -0.615 91.6 -41.1-158.3-148.8 17.6 -7.2 21.6 51 51 T S S- 0 0 0 1,-0.4 33,-0.4 67,-0.2 34,-0.3 0.361 93.6 -91.8 -77.5 -9.3 19.8 -7.2 18.5 52 52 G - 0 0 2 64,-0.2 -1,-0.4 -4,-0.2 2,-0.3 -0.616 39.9 -96.8 118.9-179.2 22.2 -9.8 20.0 53 53 C - 0 0 1 27,-2.1 2,-1.7 -2,-0.2 3,-0.1 -0.965 19.2-126.3-145.0 128.8 25.4 -9.4 21.9 54 54 D > - 0 0 31 -2,-0.3 3,-1.7 1,-0.2 28,-0.2 -0.551 29.8-175.1 -75.1 94.2 28.9 -9.5 20.7 55 55 T T 3 S+ 0 0 22 -2,-1.7 -1,-0.2 26,-0.7 5,-0.1 0.730 73.9 71.1 -62.8 -28.1 30.0 -12.2 23.2 56 56 S T 3 S+ 0 0 73 25,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.741 70.4 115.4 -63.0 -24.3 33.6 -11.9 22.0 57 57 H X - 0 0 0 -3,-1.7 3,-1.5 1,-0.2 176,-0.0 -0.234 66.6-140.7 -56.1 127.9 33.8 -8.5 23.7 58 58 P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 44,-0.1 0.758 98.9 56.1 -59.5 -33.1 36.4 -8.6 26.5 59 59 D T 3 S+ 0 0 5 38,-0.1 39,-3.6 41,-0.0 2,-0.3 0.538 105.8 62.0 -77.7 -14.0 34.3 -6.5 28.8 60 60 L S < S+ 0 0 0 -3,-1.5 37,-0.1 37,-0.2 33,-0.1 -0.888 76.9 39.7-120.2 153.3 31.3 -8.8 28.5 61 61 K - 0 0 78 -2,-0.3 51,-0.1 35,-0.2 37,-0.0 0.441 42.7-146.2 104.5 132.5 30.6 -12.3 29.4 62 62 N S S- 0 0 93 51,-0.2 50,-0.1 49,-0.0 -2,-0.0 0.725 114.5 -54.9 -70.9 -37.5 31.2 -14.8 31.9 63 63 Q S S- 0 0 124 50,-0.2 -2,-0.1 3,-0.1 49,-0.1 0.062 80.5 -85.2-163.2 11.4 30.9 -16.0 28.4 64 64 I - 0 0 8 -8,-0.0 50,-0.1 1,-0.0 48,-0.1 0.829 56.4-126.6 54.2 100.4 27.5 -14.4 27.8 65 65 I - 0 0 83 48,-0.9 2,-0.3 1,-0.1 49,-0.2 0.845 54.9 -62.5 -59.5 -41.6 26.2 -17.5 29.3 66 66 G E +c 114 0A 26 47,-1.0 49,-2.9 2,-0.0 2,-0.3 -0.919 54.6 164.5-176.8-160.5 23.8 -18.4 26.5 67 67 G E -c 115 0A 27 -2,-0.3 2,-0.3 47,-0.3 49,-0.3 -0.947 25.4-115.9 152.7-171.4 20.8 -17.3 24.6 68 68 K E -c 116 0A 100 47,-1.6 49,-2.3 -2,-0.3 2,-0.4 -0.960 15.6-125.2-155.2 169.2 18.9 -18.0 21.4 69 69 N E +c 117 0A 21 -2,-0.3 49,-0.2 47,-0.2 11,-0.1 -0.979 18.6 176.7-127.1 133.4 17.9 -16.2 18.2 70 70 F + 0 0 45 47,-2.9 2,-0.7 -2,-0.4 3,-0.3 0.096 64.3 91.3-119.1 22.9 14.5 -15.8 16.8 71 71 T + 0 0 2 6,-0.5 6,-0.3 46,-0.3 48,-0.1 -0.921 59.2 90.4-109.6 103.9 15.6 -13.7 13.9 72 72 D + 0 0 55 -2,-0.7 -1,-0.2 4,-0.2 3,-0.2 0.530 45.1 93.0-168.5 -18.3 16.1 -16.3 11.3 73 73 D S S+ 0 0 145 -3,-0.3 2,-1.0 1,-0.3 -2,-0.1 0.946 95.0 42.8 -61.5 -49.9 13.2 -17.1 9.1 74 74 D S S- 0 0 143 3,-0.0 2,-0.9 0, 0.0 -1,-0.3 -0.791 140.3 -63.9 -99.2 100.3 14.1 -14.6 6.4 75 75 G S S+ 0 0 55 -2,-1.0 3,-0.0 -3,-0.2 -4,-0.0 -0.506 91.6 162.0 58.8-107.1 17.8 -15.0 6.0 76 76 G - 0 0 45 -2,-0.9 2,-0.7 1,-0.1 -4,-0.2 0.173 48.4 -84.1 87.1 158.3 18.3 -13.9 9.5 77 77 K - 0 0 80 -6,-0.3 -6,-0.5 1,-0.1 -1,-0.1 -0.925 34.4-174.6-109.5 109.2 21.1 -14.1 12.0 78 78 E + 0 0 142 -2,-0.7 2,-0.6 -6,-0.1 -9,-0.2 0.678 63.7 85.4 -70.5 -27.1 20.9 -17.4 13.8 79 79 D > - 0 0 84 1,-0.2 3,-1.2 -3,-0.1 -11,-0.1 -0.770 57.8-166.5 -93.9 121.9 23.7 -16.5 16.0 80 80 A T 3 S+ 0 0 1 -2,-0.6 -27,-2.1 1,-0.3 -1,-0.2 0.739 87.5 69.0 -66.9 -30.9 22.7 -14.5 19.1 81 81 I T 3 S+ 0 0 56 -29,-0.2 -26,-0.7 -27,-0.1 2,-0.5 0.585 85.4 78.1 -64.5 -26.6 26.4 -13.8 19.6 82 82 S < - 0 0 45 -3,-1.2 2,-0.5 -28,-0.2 -28,-0.1 -0.838 58.6-173.8 -95.7 134.4 26.5 -11.6 16.5 83 83 D + 0 0 8 -2,-0.5 -31,-0.1 -31,-0.2 -29,-0.1 -0.905 12.2 173.3-128.3 99.5 25.2 -8.1 16.8 84 84 Y S S+ 0 0 138 -2,-0.5 -1,-0.1 -33,-0.4 37,-0.1 0.849 81.8 50.8 -70.9 -37.0 25.1 -6.2 13.6 85 85 N S S- 0 0 45 -34,-0.3 -1,-0.1 34,-0.1 36,-0.1 0.948 88.0-144.8 -66.8 -54.1 23.3 -3.3 15.2 86 86 G S > S+ 0 0 11 -34,-0.1 4,-2.0 -35,-0.1 5,-0.2 0.056 75.7 102.0 103.4 -20.0 25.4 -2.6 18.2 87 87 H H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 79.7 48.3 -63.2 -45.6 22.3 -1.7 20.2 88 88 G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 110.5 50.3 -64.1 -40.0 22.2 -5.1 22.0 89 89 T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 144,-0.3 0.910 110.8 50.3 -65.9 -39.5 25.8 -5.0 23.0 90 90 H H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 143,-0.4 0.922 111.9 46.8 -64.0 -45.2 25.5 -1.5 24.4 91 91 V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.876 110.9 52.5 -63.5 -40.7 22.5 -2.5 26.5 92 92 A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.918 106.1 55.0 -62.7 -40.8 24.2 -5.6 27.7 93 93 G H X S+ 0 0 0 -4,-2.2 4,-2.1 140,-0.3 -1,-0.2 0.839 103.7 53.8 -62.7 -37.9 27.2 -3.5 28.8 94 94 T H < S+ 0 0 9 -4,-1.5 13,-2.4 2,-0.2 -1,-0.2 0.921 119.1 34.4 -64.2 -42.0 25.1 -1.2 30.9 95 95 I H < S+ 0 0 1 -4,-1.6 13,-3.2 11,-0.2 -2,-0.2 0.971 138.1 11.3 -72.0 -57.8 23.6 -4.1 32.8 96 96 A H < + 0 0 4 -4,-3.0 -3,-0.2 11,-0.2 -35,-0.2 0.271 69.1 150.0 -97.3 -14.3 26.6 -6.6 32.9 97 97 A < - 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