**** 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) . 15588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 62.7 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 . 14 4.4 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 . 1 0.3 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 . 0 0.0 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 . 27 8.5 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 2 0 0 1 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 . 4 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 0 221 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 43.8 47.1 7.9 61.2 2 2 N - 0 0 169 1,-0.2 2,-0.3 2,-0.0 3,-0.0 0.947 360.0 -4.1 -63.0 -44.5 43.6 6.6 61.5 3 3 G S S- 0 0 53 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.909 94.4 -80.4-141.2 165.9 45.0 3.4 62.7 4 4 E - 0 0 182 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.428 51.6-159.2 -69.8 145.5 48.5 2.0 63.2 5 5 I + 0 0 141 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.965 18.6 179.7-132.2 143.9 49.9 0.8 60.0 6 6 R - 0 0 218 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.965 35.2-110.1-133.4 152.3 52.7 -1.6 59.1 7 7 L - 0 0 163 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.684 30.1-165.0 -85.6 136.9 53.7 -2.5 55.6 8 8 I - 0 0 122 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.965 21.3-122.5-118.3 135.1 53.0 -6.0 54.6 9 9 P - 0 0 114 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.481 24.3-140.2 -72.5 151.5 54.6 -7.5 51.6 10 10 Y - 0 0 142 1,-0.2 3,-0.2 -2,-0.1 0, 0.0 -0.868 15.0-136.7-112.3 145.6 52.3 -8.7 49.0 11 11 V S S- 0 0 152 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.970 97.8 -19.4 -59.7 -47.3 52.8 -11.8 47.0 12 12 T S S- 0 0 81 -3,-0.1 2,-0.4 2,-0.0 -1,-0.4 -0.958 85.7 -94.4-148.7 158.4 51.8 -9.6 44.2 13 13 N - 0 0 123 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.0 -0.654 34.1-161.6 -82.0 133.9 49.9 -6.4 44.3 14 14 E - 0 0 143 -2,-0.4 2,-0.7 0, 0.0 3,-0.2 -0.920 7.6-151.6-106.2 135.5 46.2 -6.7 43.8 15 15 Q + 0 0 57 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.817 34.5 156.3-120.4 98.6 44.5 -3.6 42.8 16 16 I S S+ 0 0 43 -2,-0.7 -1,-0.2 2,-0.1 19,-0.1 0.859 78.4 58.2 -69.9 -39.6 40.9 -3.3 43.9 17 17 M S S- 0 0 61 -3,-0.2 2,-0.3 1,-0.1 296,-0.1 0.452 98.2 -94.0 -68.5-154.6 41.5 0.4 43.6 18 18 D + 0 0 15 296,-0.1 296,-0.3 2,-0.1 -1,-0.1 -0.926 39.5 169.8-136.8 162.8 42.7 2.1 40.3 19 19 V S S+ 0 0 96 81,-0.3 2,-0.2 -2,-0.3 84,-0.2 -0.287 98.0 66.7-142.1 8.3 45.9 3.3 38.2 20 20 N S S- 0 0 12 82,-0.2 2,-0.4 80,-0.2 84,-0.2 -0.465 116.1 -78.2-118.0-176.6 43.0 3.6 35.8 21 21 E - 0 0 116 82,-3.9 84,-0.4 -2,-0.2 -2,-0.1 -0.801 35.6-152.4 -96.9 139.2 40.3 6.0 36.3 22 22 L - 0 0 15 -2,-0.4 5,-0.1 82,-0.2 -4,-0.1 -0.908 23.6-130.2-110.9 103.9 37.7 5.1 38.9 23 23 P >> - 0 0 9 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.217 16.6-119.3 -54.6 144.8 34.6 6.8 37.8 24 24 E H 3> S+ 0 0 92 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.814 109.2 66.4 -55.6 -34.6 32.9 8.7 40.6 25 25 G H 3> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.861 93.3 55.7 -60.5 -39.6 29.9 6.6 40.3 26 26 I H <>>S+ 0 0 1 -3,-1.3 5,-2.1 1,-0.2 4,-0.6 0.932 112.2 42.5 -64.5 -40.9 31.5 3.4 41.4 27 27 K H ><5S+ 0 0 123 -4,-0.9 3,-1.1 -3,-0.2 -1,-0.2 0.903 108.2 60.5 -65.5 -39.6 32.7 5.0 44.7 28 28 V H 3<5S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 108.8 42.8 -58.4 -40.3 29.3 6.7 45.2 29 29 I H 3<5S- 0 0 1 -4,-1.7 272,-1.8 -3,-0.2 273,-0.8 0.564 112.5-120.2 -74.5 -20.3 27.6 3.3 45.2 30 30 K T < + 0 0 0 -5,-2.1 4,-2.2 1,-0.2 3,-0.3 0.871 64.2 62.0 -64.8 -38.9 31.1 -0.8 44.8 32 32 P H > S+ 0 0 6 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.829 96.9 58.1 -59.3 -31.8 34.8 -0.6 45.8 33 33 E H > S+ 0 0 34 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.926 107.7 46.1 -66.0 -41.2 34.0 -1.8 49.3 34 34 M H X>S+ 0 0 0 -4,-1.0 5,-2.2 -3,-0.3 4,-1.0 0.907 109.8 53.3 -66.1 -39.4 32.5 -5.0 47.9 35 35 W H ><5S+ 0 0 2 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.877 104.9 55.2 -65.0 -32.7 35.3 -5.6 45.6 36 36 A H 3<5S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.881 101.2 58.7 -62.4 -36.2 37.7 -5.2 48.5 37 37 K H 3<5S- 0 0 102 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.790 128.1-106.5 -62.5 -25.5 35.7 -8.0 50.1 38 38 G T <<5S+ 0 0 58 -4,-1.0 2,-0.6 -3,-0.6 -3,-0.2 0.555 81.3 126.3 109.4 10.3 36.7 -9.9 47.1 39 39 V < + 0 0 4 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.2 -0.912 16.4 154.1-107.9 125.6 33.4 -9.9 45.3 40 40 K - 0 0 47 -2,-0.6 70,-2.6 68,-0.1 71,-0.7 0.147 68.9 -91.8-134.0 19.0 33.5 -8.6 41.7 41 41 G > + 0 0 0 217,-0.3 3,-1.7 1,-0.2 71,-0.3 0.597 62.6 175.4 85.5 10.3 30.5 -10.3 40.0 42 42 K T 3 + 0 0 114 1,-0.3 -1,-0.2 69,-0.2 69,-0.2 -0.200 63.9 8.1 -60.6 143.6 32.5 -13.3 38.8 43 43 N T 3 S+ 0 0 86 67,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.622 95.2 126.3 60.9 23.9 30.6 -16.0 37.0 44 44 I < - 0 0 4 -3,-1.7 68,-2.8 66,-0.1 2,-0.5 -0.916 57.5-134.4-108.6 131.7 27.4 -13.9 36.9 45 45 K E -a 112 0A 94 -2,-0.5 100,-2.0 97,-0.2 99,-1.7 -0.743 24.0-177.2 -92.0 127.8 26.0 -13.5 33.5 46 46 V E -ab 113 145A 0 66,-3.0 68,-2.4 -2,-0.5 2,-0.5 -0.977 10.9-156.5-126.6 125.3 24.9 -10.1 32.5 47 47 A E -ab 114 146A 0 98,-2.4 100,-2.3 -2,-0.5 2,-0.8 -0.834 3.9-155.2-101.5 133.1 23.2 -9.3 29.2 48 48 V E -ab 115 147A 1 66,-3.1 68,-2.0 -2,-0.5 2,-1.1 -0.891 5.7-160.9-107.1 104.8 23.5 -5.8 27.8 49 49 L E +ab 116 148A 0 98,-2.0 100,-0.5 -2,-0.8 68,-0.2 -0.722 52.3 91.9 -87.0 103.3 20.5 -5.2 25.5 50 50 D E S-a 117 0A 0 66,-1.8 69,-2.5 -2,-1.1 68,-2.1 -0.596 91.5 -41.1-157.6-147.9 21.7 -2.3 23.6 51 51 T S S- 0 0 0 1,-0.4 33,-0.4 66,-0.2 34,-0.3 0.364 93.3 -90.8 -78.8 -8.5 23.6 -1.1 20.4 52 52 G - 0 0 1 64,-0.2 2,-0.4 -4,-0.2 -1,-0.4 -0.590 40.1 -97.0 119.1 177.9 26.2 -3.8 20.7 53 53 C - 0 0 0 27,-2.2 2,-1.7 -2,-0.2 3,-0.1 -0.976 19.7-126.7-141.1 130.0 29.6 -3.9 22.4 54 54 D > - 0 0 28 -2,-0.4 3,-1.7 1,-0.2 28,-0.2 -0.564 30.4-174.3 -75.5 95.1 33.0 -3.2 20.8 55 55 T T 3 S+ 0 0 28 -2,-1.7 -1,-0.2 26,-0.8 5,-0.2 0.744 73.5 70.2 -63.1 -29.6 34.5 -6.4 22.1 56 56 S T 3 S+ 0 0 74 25,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.690 70.5 116.4 -65.2 -17.7 37.9 -5.5 20.9 57 57 H X - 0 0 1 -3,-1.7 3,-1.7 1,-0.2 6,-0.1 -0.305 66.6-140.3 -58.3 127.7 38.1 -2.8 23.5 58 58 P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.735 99.4 55.9 -60.5 -30.4 41.0 -3.8 25.9 59 59 D T 3 S+ 0 0 5 38,-0.1 39,-3.6 2,-0.1 2,-0.4 0.499 101.5 69.0 -81.0 -9.8 39.1 -2.7 28.9 60 60 L < + 0 0 1 -3,-1.7 2,-0.2 37,-0.2 3,-0.1 -0.914 68.4 141.7-114.9 143.4 36.1 -5.0 28.1 61 61 K >> + 0 0 103 -2,-0.4 3,-0.8 35,-0.3 52,-0.5 -0.664 51.6 122.5-156.0-150.9 36.1 -8.7 28.2 62 62 N T 34 S- 0 0 52 2,-0.3 -1,-0.1 1,-0.3 -7,-0.0 0.535 115.6 -84.4 70.7 28.8 35.2 -12.2 28.7 63 63 Q T 34 S- 0 0 147 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.2 0.762 81.9 -54.6 28.6 46.5 36.2 -10.9 25.4 64 64 I T <4 S- 0 0 12 -3,-0.8 -2,-0.3 -10,-0.1 50,-0.2 0.860 73.4-126.8 50.0 107.7 32.5 -10.1 25.8 65 65 I < - 0 0 97 48,-1.2 2,-0.3 -4,-0.5 49,-0.2 0.878 60.7 -58.5 -61.5 -39.2 31.6 -13.7 26.5 66 66 G E +c 114 0A 31 47,-1.0 49,-2.7 2,-0.0 2,-0.3 -0.919 58.4 159.3-175.1-161.5 29.0 -14.0 23.8 67 67 G E -c 115 0A 26 -2,-0.3 2,-0.3 47,-0.3 49,-0.2 -0.955 26.3-118.5 152.6-169.6 25.7 -12.5 22.6 68 68 K E -c 116 0A 19 47,-1.6 49,-2.2 -2,-0.3 2,-0.4 -0.968 14.5-128.0-157.3 166.3 23.5 -12.2 19.6 69 69 N E +c 117 0A 8 -2,-0.3 49,-0.2 9,-0.2 11,-0.1 -0.980 17.6 178.0-126.0 133.0 22.1 -9.6 17.3 70 70 F + 0 0 75 47,-2.6 2,-0.8 -2,-0.4 3,-0.4 0.023 62.4 98.1-117.8 31.7 18.6 -9.1 16.3 71 71 T + 0 0 0 6,-0.5 6,-2.0 46,-0.3 -1,-0.1 -0.807 49.3 110.3-107.3 83.0 19.2 -6.0 14.2 72 72 D + 0 0 69 -2,-0.8 -1,-0.2 4,-0.2 6,-0.1 0.601 63.9 61.4-127.4 -29.6 19.3 -8.0 11.1 73 73 D S S- 0 0 114 -3,-0.4 -2,-0.1 4,-0.1 5,-0.1 0.813 127.1 -10.9 -71.8-117.5 16.1 -6.8 9.5 74 74 D S S+ 0 0 136 2,-0.1 2,-0.3 0, 0.0 -3,-0.1 0.946 140.1 55.5 -55.0 -50.0 15.9 -3.2 8.7 75 75 G S S- 0 0 18 -5,-0.1 2,-0.1 1,-0.1 45,-0.0 -0.669 79.6-162.2 -76.6 139.9 19.0 -2.7 10.7 76 76 G + 0 0 58 -2,-0.3 2,-0.5 1,-0.1 -4,-0.2 -0.434 46.5 120.9-124.3 61.0 21.6 -5.0 9.2 77 77 K + 0 0 103 -6,-2.0 -6,-0.5 -2,-0.1 -4,-0.1 -0.788 24.3 165.2-121.6 87.5 24.2 -5.3 11.9 78 78 E + 0 0 151 -2,-0.5 2,-0.7 -6,-0.1 -9,-0.2 0.746 52.7 90.8 -70.8 -28.2 24.3 -9.0 12.6 79 79 D > - 0 0 80 1,-0.2 3,-1.2 -3,-0.1 -11,-0.1 -0.664 56.2-168.8 -81.9 113.1 27.5 -8.6 14.5 80 80 A T 3 S+ 0 0 9 -2,-0.7 -27,-2.2 1,-0.3 -1,-0.2 0.700 85.4 68.6 -64.4 -29.2 26.8 -8.0 18.2 81 81 I T 3 S+ 0 0 72 -29,-0.2 -26,-0.8 -27,-0.1 2,-0.5 0.612 86.3 77.4 -65.5 -27.1 30.5 -7.2 18.5 82 82 S < - 0 0 41 -3,-1.2 2,-0.5 -28,-0.2 -28,-0.1 -0.840 57.4-175.3 -97.9 133.9 30.2 -4.0 16.4 83 83 D + 0 0 13 -2,-0.5 -31,-0.1 -31,-0.2 -29,-0.1 -0.900 11.1 171.6-127.6 97.4 28.8 -0.9 18.1 84 84 Y S S+ 0 0 180 -2,-0.5 -1,-0.1 -33,-0.4 37,-0.1 0.838 81.1 51.1 -72.2 -35.2 28.4 1.9 15.6 85 85 N S S- 0 0 69 -34,-0.3 -1,-0.1 34,-0.1 36,-0.1 0.935 89.5-144.5 -69.4 -49.5 26.5 4.0 18.2 86 86 G S > S+ 0 0 9 -35,-0.1 4,-2.0 -34,-0.1 5,-0.2 0.077 74.6 102.2 103.3 -20.5 28.9 3.8 21.1 87 87 H H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 79.5 49.1 -63.5 -44.4 26.0 3.7 23.6 88 88 G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 109.8 50.5 -64.3 -40.0 26.3 -0.0 24.2 89 89 T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 144,-0.3 0.917 110.8 50.3 -64.9 -40.5 30.0 -0.0 24.8 90 90 H H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 143,-0.4 0.917 112.0 46.3 -63.6 -45.6 29.6 2.8 27.3 91 91 V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.874 110.8 53.2 -65.4 -38.9 26.9 1.0 29.2 92 92 A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.924 106.1 55.1 -62.2 -41.0 28.9 -2.2 29.2 93 93 G H X S+ 0 0 0 -4,-2.2 4,-2.0 140,-0.2 -1,-0.2 0.840 103.3 53.5 -62.7 -38.2 31.9 -0.4 30.6 94 94 T H < S+ 0 0 6 -4,-1.5 13,-2.3 2,-0.2 -1,-0.2 0.919 119.3 35.1 -65.0 -40.1 29.9 0.9 33.6 95 95 I H < S+ 0 0 0 -4,-1.6 13,-3.3 11,-0.2 -2,-0.2 0.972 137.8 10.2 -69.3 -61.5 28.9 -2.6 34.4 96 96 A H < + 0 0 1 -4,-2.9 -35,-0.3 11,-0.2 -3,-0.2 0.265 68.9 149.3 -96.7 -14.0 31.9 -4.6 33.4 97 97 A < - 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