**** 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) . 14838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 2 0.6 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 . 36 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 21.0 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 1 1 0 1 0 0 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 3 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 0 241 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.7 -23.9 -12.2 -5.8 2 2 N + 0 0 147 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.820 360.0 59.3 -95.5 117.4 -20.7 -14.1 -5.7 3 3 G - 0 0 42 -2,-0.7 2,-0.3 2,-0.0 260,-0.1 -0.462 58.5-142.3 142.4 148.4 -21.0 -17.1 -3.5 4 4 E - 0 0 100 258,-0.3 2,-0.3 -2,-0.2 3,-0.1 -0.983 4.7-157.9-138.2 148.2 -23.0 -20.2 -3.1 5 5 I - 0 0 95 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.928 26.3-123.0-123.6 149.8 -24.4 -22.0 -0.1 6 6 R S S+ 0 0 153 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.932 99.2 59.2 -61.9 -45.7 -25.4 -25.7 -0.2 7 7 L S S+ 0 0 150 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.692 87.9 73.3 -94.5 99.7 -28.9 -25.2 0.9 8 8 I S S- 0 0 84 -2,-1.2 -3,-0.1 -3,-0.0 2,-0.1 -0.589 77.9-106.9 167.1 133.0 -30.6 -23.0 -1.6 9 9 P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.386 36.3-154.2 -71.2 154.2 -31.9 -23.5 -5.1 10 10 Y - 0 0 123 -2,-0.1 2,-0.5 -6,-0.0 -6,-0.0 -0.899 17.4-126.4-130.6 157.6 -30.0 -21.9 -7.9 11 11 V - 0 0 145 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.878 34.7-157.5 -96.5 132.0 -30.6 -20.7 -11.4 12 12 T - 0 0 109 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.860 7.2-151.2-117.5 150.8 -28.2 -22.3 -13.7 13 13 N - 0 0 101 -2,-0.4 2,-0.7 2,-0.0 0, 0.0 -0.761 33.7 -97.0-112.1 160.4 -27.0 -21.2 -17.1 14 14 E + 0 0 175 -2,-0.3 2,-0.4 2,-0.0 22,-0.0 -0.689 51.8 164.9 -81.7 116.0 -25.8 -23.4 -19.9 15 15 Q - 0 0 60 -2,-0.7 2,-0.4 21,-0.2 23,-0.0 -0.987 19.4-155.9-128.7 141.6 -22.1 -23.6 -19.8 16 16 I - 0 0 113 -2,-0.4 2,-0.7 22,-0.0 -2,-0.0 -0.954 8.3-147.2-122.2 137.2 -20.1 -26.2 -21.6 17 17 M + 0 0 50 -2,-0.4 2,-0.2 15,-0.1 19,-0.1 -0.903 40.1 144.2-103.2 112.1 -16.7 -27.4 -20.8 18 18 D - 0 0 114 -2,-0.7 2,-0.3 82,-0.1 3,-0.1 -0.667 27.4-149.9-133.5-175.3 -14.8 -28.3 -24.0 19 19 V - 0 0 47 1,-0.2 3,-0.2 -2,-0.2 84,-0.1 -0.963 33.0-125.1-153.7 164.4 -11.3 -28.1 -25.4 20 20 N S S- 0 0 78 1,-0.4 2,-0.3 82,-0.4 -1,-0.2 0.916 109.5 -21.5 -66.9 -62.3 -9.1 -27.8 -28.4 21 21 E - 0 0 115 82,-1.0 -1,-0.4 81,-0.1 84,-0.3 -0.998 67.9-146.4-145.6 140.4 -7.6 -31.0 -27.1 22 22 L - 0 0 33 -2,-0.3 84,-0.1 -3,-0.2 -3,-0.1 -0.929 21.5-130.9-113.1 120.2 -7.9 -32.3 -23.6 23 23 P >> - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.277 22.6-112.8 -67.2 156.6 -4.9 -34.3 -22.4 24 24 E H 3> S+ 0 0 75 1,-0.3 4,-2.6 205,-0.2 5,-0.1 0.870 114.8 56.4 -59.8 -38.7 -5.5 -37.6 -20.9 25 25 G H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.875 103.2 54.1 -61.6 -39.3 -4.3 -36.5 -17.4 26 26 I H <4>S+ 0 0 0 -3,-0.6 5,-1.9 1,-0.2 4,-0.5 0.913 113.2 42.6 -62.5 -42.7 -6.8 -33.6 -17.3 27 27 K H ><5S+ 0 0 109 -4,-1.5 3,-0.9 3,-0.2 -1,-0.2 0.879 109.2 58.3 -68.8 -36.6 -9.6 -36.1 -18.0 28 28 V H 3<5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.900 106.9 47.7 -59.9 -42.3 -8.1 -38.6 -15.6 29 29 I T 3<5S- 0 0 2 -4,-2.1 272,-2.3 -5,-0.1 273,-0.9 0.591 112.5-126.0 -67.7 -22.5 -8.4 -36.0 -12.8 30 30 K T X>5 + 0 0 61 -3,-0.9 4,-1.1 -4,-0.5 3,-0.7 0.765 56.6 151.7 74.9 31.9 -11.9 -35.3 -13.9 31 31 A H >>< + 0 0 0 -5,-1.9 4,-2.1 1,-0.2 3,-0.9 0.917 64.3 61.5 -59.2 -43.5 -11.4 -31.6 -14.3 32 32 P H 3> S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.831 97.7 56.6 -58.3 -32.4 -14.0 -31.3 -17.0 33 33 E H <> S+ 0 0 81 -3,-0.7 4,-1.1 1,-0.2 -2,-0.2 0.898 108.5 47.8 -64.7 -38.2 -16.7 -32.4 -14.7 34 34 M H S+ 0 0 1 -4,-1.1 5,-2.2 -3,-0.9 4,-0.7 0.881 106.1 58.6 -68.4 -33.5 -15.8 -29.6 -12.4 35 35 W H ><5S+ 0 0 10 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.912 100.4 56.2 -58.6 -41.8 -15.8 -27.2 -15.3 36 36 A H 3<5S+ 0 0 37 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.881 103.0 55.2 -58.9 -37.8 -19.4 -28.1 -16.0 37 37 K H 3<5S- 0 0 95 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.638 123.0-110.0 -66.8 -20.6 -20.1 -27.0 -12.4 38 38 G T <<5S+ 0 0 26 -3,-1.8 2,-0.7 -4,-0.7 -3,-0.2 0.592 74.2 136.9 100.3 9.8 -18.5 -23.7 -13.2 39 39 V < + 0 0 7 -5,-2.2 -1,-0.3 1,-0.2 -2,-0.1 -0.835 9.6 146.6 -94.3 120.7 -15.4 -24.2 -11.1 40 40 K - 0 0 82 -2,-0.7 70,-2.6 68,-0.1 71,-0.6 0.334 69.7 -95.5-134.9 7.7 -12.5 -23.0 -13.1 41 41 G > + 0 0 0 1,-0.2 3,-1.8 216,-0.2 71,-0.4 0.618 60.4 170.9 91.9 11.4 -10.1 -21.5 -10.6 42 42 K T 3 + 0 0 63 1,-0.3 -1,-0.2 69,-0.2 69,-0.2 -0.340 65.4 12.2 -65.7 141.5 -11.1 -17.9 -10.9 43 43 N T 3 S+ 0 0 87 67,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.498 96.8 121.3 72.7 11.7 -9.7 -15.5 -8.4 44 44 I < - 0 0 0 -3,-1.8 68,-2.9 66,-0.1 2,-0.6 -0.873 56.2-142.5-107.3 134.1 -7.2 -18.0 -7.2 45 45 K E -ab 112 143A 57 97,-1.2 100,-1.8 -2,-0.5 99,-1.4 -0.824 18.4-173.7 -98.8 126.7 -3.6 -17.0 -7.5 46 46 V E -ab 113 145A 0 66,-2.8 68,-2.5 -2,-0.6 2,-0.5 -0.966 9.0-157.8-123.5 131.9 -1.2 -19.7 -8.4 47 47 A E -ab 114 146A 2 98,-2.8 100,-2.9 -2,-0.5 2,-0.7 -0.914 4.4-155.2-108.8 130.7 2.5 -19.3 -8.5 48 48 V E -ab 115 147A 2 66,-2.3 68,-2.3 -2,-0.5 2,-1.0 -0.919 7.9-160.4-104.4 109.9 4.6 -21.6 -10.6 49 49 L E +ab 116 148A 0 98,-2.4 100,-1.1 -2,-0.7 101,-0.3 -0.800 52.1 85.5 -93.0 104.6 8.1 -21.7 -9.2 50 50 D E S-a 117 0A 2 66,-2.1 69,-2.8 -2,-1.0 68,-1.1 -0.633 94.9 -34.8-161.5-144.0 10.2 -22.9 -12.0 51 51 T S S- 0 0 0 1,-0.3 33,-0.5 -2,-0.2 2,-0.2 0.560 95.2 -92.7 -74.5 -20.5 12.1 -21.9 -15.1 52 52 G - 0 0 1 64,-0.3 -1,-0.3 31,-0.2 2,-0.3 -0.752 41.2-100.9 129.6-175.9 9.7 -19.2 -15.9 53 53 C - 0 0 2 28,-1.6 2,-1.6 -2,-0.2 3,-0.2 -0.997 18.1-118.9-148.2 147.8 6.6 -19.2 -18.2 54 54 D > + 0 0 38 -2,-0.3 3,-2.0 1,-0.2 6,-0.2 -0.671 32.1 178.4 -88.1 93.5 5.9 -18.1 -21.7 55 55 T T 3 S+ 0 0 38 -2,-1.6 9,-0.4 1,-0.3 7,-0.3 0.815 76.6 64.7 -61.5 -32.5 3.2 -15.7 -20.8 56 56 S T 3 S+ 0 0 75 -3,-0.2 -1,-0.3 6,-0.1 -2,-0.1 0.610 71.7 118.1 -68.1 -15.6 3.0 -14.9 -24.4 57 57 H X > - 0 0 0 -3,-2.0 3,-1.7 1,-0.2 5,-0.6 -0.336 68.2-136.1 -62.3 134.8 1.8 -18.3 -25.3 58 58 P G > 5S+ 0 0 49 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.703 99.9 68.8 -60.7 -24.7 -1.6 -18.0 -26.8 59 59 D G 3 5S+ 0 0 1 1,-0.3 39,-3.8 2,-0.1 -2,-0.1 0.531 88.5 61.4 -73.9 -18.0 -2.8 -21.0 -24.7 60 60 L G < 5S- 0 0 8 -3,-1.7 -1,-0.3 37,-0.2 39,-0.1 0.700 98.7-149.8 -71.1 -23.6 -2.5 -18.9 -21.6 61 61 K T < 5S- 0 0 71 -3,-0.8 -2,-0.1 -4,-0.4 38,-0.1 0.921 70.7 -53.0 51.7 46.1 -5.1 -17.0 -23.5 62 62 N S > - 0 0 100 -2,-0.7 4,-1.2 1,-0.3 3,-0.7 0.163 50.9 -16.3 -97.1-146.9 21.3 -13.5 -8.8 73 73 D T 34 S+ 0 0 150 1,-0.3 -1,-0.3 2,-0.2 3,-0.0 -0.226 137.7 25.3 -58.4 149.1 25.0 -14.0 -9.1 74 74 D T 34 S+ 0 0 145 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.883 124.8 69.8 56.7 34.4 25.8 -17.2 -11.0 75 75 G T <4 + 0 0 31 -3,-0.7 -2,-0.2 -4,-0.2 -3,-0.2 0.133 53.6 170.0-139.1 -98.6 22.4 -16.4 -12.4 76 76 G < + 0 0 57 -4,-1.2 2,-1.9 -5,-0.5 3,-0.3 0.674 25.3 145.2 86.1 14.6 22.1 -13.4 -14.6 77 77 K + 0 0 41 -5,-0.3 3,-0.4 1,-0.2 -6,-0.4 -0.607 5.4 152.7 -89.0 79.8 18.6 -14.3 -15.6 78 78 E + 0 0 174 -2,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.811 60.7 78.1 -70.7 -29.9 17.4 -10.7 -15.8 79 79 D S > S+ 0 0 84 -3,-0.3 2,-1.2 1,-0.2 3,-0.9 0.842 70.8 170.5 -54.3 -39.2 14.9 -11.9 -18.3 80 80 A T 3 + 0 0 21 -3,-0.4 -1,-0.2 1,-0.3 -12,-0.1 -0.460 64.7 39.0 76.6-103.4 12.9 -13.1 -15.4 81 81 I T 3 S+ 0 0 58 -2,-1.2 -28,-1.6 -3,-0.2 -1,-0.3 0.888 92.1 104.3 -55.9 -41.8 9.7 -14.1 -16.9 82 82 S < - 0 0 50 -3,-0.9 2,-0.8 -30,-0.2 3,-0.2 -0.086 63.6-146.9 -52.9 132.1 11.2 -15.6 -20.0 83 83 D + 0 0 10 1,-0.2 -31,-0.2 -31,-0.1 -1,-0.1 -0.881 24.3 170.4-103.6 100.6 11.3 -19.3 -19.9 84 84 Y S S+ 0 0 105 -2,-0.8 -1,-0.2 -33,-0.5 38,-0.1 0.859 77.5 49.1 -71.1 -41.6 14.4 -20.5 -21.7 85 85 N S S- 0 0 61 -34,-0.2 -1,-0.1 -3,-0.2 37,-0.1 0.945 88.6-140.9 -70.5 -52.7 13.9 -24.1 -20.6 86 86 G S > S+ 0 0 8 -34,-0.1 4,-2.1 148,-0.1 5,-0.1 0.053 77.2 100.6 108.8 -23.2 10.2 -24.9 -21.4 87 87 H H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 82.9 47.9 -62.9 -45.0 9.7 -26.9 -18.2 88 88 G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 110.7 51.3 -63.8 -39.0 7.9 -24.0 -16.4 89 89 T H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 144,-0.3 0.888 109.8 50.8 -65.6 -38.8 5.7 -23.3 -19.4 90 90 H H X S+ 0 0 3 -4,-2.1 4,-1.5 2,-0.2 143,-0.4 0.950 111.1 47.3 -63.3 -47.9 4.8 -27.0 -19.5 91 91 V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.4 0.918 110.0 53.5 -60.4 -44.3 3.9 -27.0 -15.8 92 92 A H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.876 105.2 55.1 -61.2 -38.1 1.9 -23.8 -16.2 93 93 G H X S+ 0 0 4 -4,-1.8 4,-2.4 140,-0.2 -1,-0.2 0.846 103.2 54.5 -64.4 -37.9 -0.2 -25.3 -19.0 94 94 T H < S+ 0 0 0 -4,-1.5 13,-2.4 -3,-0.4 -1,-0.2 0.916 120.0 32.6 -64.3 -42.4 -1.2 -28.3 -16.9 95 95 I H < S+ 0 0 0 -4,-1.7 13,-3.9 11,-0.2 -2,-0.2 0.968 137.7 16.2 -70.7 -57.4 -2.6 -26.1 -14.3 96 96 A H < + 0 0 2 -4,-3.1 -3,-0.2 10,-0.2 -2,-0.2 0.367 64.6 149.4 -93.3 -19.0 -3.7 -23.1 -16.4 97 97 A < - 0 0 2 -4,-2.4 9,-2.6 -5,-0.2 -37,-0.2 -0.114 56.5-112.2 -44.2 125.8 -4.1 -23.7 -20.2 98 98 N - 0 0 34 -39,-3.8 2,-0.9 7,-0.2 -37,-0.1 -0.327 19.4-119.4 -68.7 142.3 -6.9 -21.3 -21.1 99 99 D + 0 0 45 -39,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.737 66.8 113.2 -86.9 107.1 -10.2 -22.7 -22.1 100 100 S S S- 0 0 48 -2,-0.9 -82,-0.1 2,-0.4 -80,-0.0 -0.602 84.2 -67.3-148.1-160.8 -10.8 -21.4 -25.6 101 101 N S S+ 0 0 120 -2,-0.2 2,-0.2 -82,-0.1 -82,-0.1 0.820 105.5 46.2 -71.0 -33.1 -11.0 -23.0 -29.0 102 102 G S S+ 0 0 15 -82,-0.1 -2,-0.4 -44,-0.1 -82,-0.4 -0.495 88.4 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