==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-JUN-06 2DRX . COMPND 2 MOLECULE: COLLAGEN LIKE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.OKUYAMA . 87 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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+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 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 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A P 0 0 85 0, 0.0 61,-1.5 0, 0.0 30,-0.7 0.000 360.0 360.0 360.0 179.7 -67.0 -2.7 42.5 2 2 A X - 0 0 91 59,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.119 360.0-101.1 -62.7 159.2 -63.2 -2.2 41.9 3 3 A G - 0 0 8 29,-2.1 61,-0.2 60,-0.3 -1,-0.1 -0.104 44.1 -83.5 -72.0 173.7 -62.0 0.7 39.8 4 4 A P - 0 0 57 0, 0.0 61,-2.3 0, 0.0 30,-0.4 -0.291 57.0 -83.9 -71.1 162.9 -60.9 0.5 36.2 5 5 A X - 0 0 96 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.241 48.2-109.4 -59.2 152.4 -57.3 -0.5 35.3 6 6 A G - 0 0 7 29,-2.2 61,-0.2 60,-0.4 -1,-0.1 -0.194 40.9 -87.5 -72.0 175.0 -54.6 2.1 35.3 7 7 A P - 0 0 62 0, 0.0 61,-2.1 0, 0.0 30,-0.4 -0.297 58.6 -70.2 -81.4 169.7 -53.0 3.5 32.2 8 8 A X - 0 0 105 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.218 54.1-113.5 -60.9 150.5 -50.0 2.0 30.5 9 9 A G - 0 0 10 29,-2.3 32,-0.4 60,-0.3 61,-0.2 -0.120 41.4 -74.2 -73.9 175.6 -46.6 2.2 32.2 10 10 A P - 0 0 61 0, 0.0 61,-2.3 0, 0.0 30,-0.3 -0.256 57.4 -89.7 -69.6 156.5 -43.5 4.1 31.1 11 11 A X - 0 0 107 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.265 50.5-103.9 -59.3 153.4 -41.3 3.0 28.2 12 12 A G - 0 0 8 29,-2.4 32,-0.4 60,-0.3 60,-0.2 -0.089 47.8 -71.8 -68.0 175.1 -38.5 0.7 29.2 13 13 A L - 0 0 120 58,-0.5 61,-2.7 30,-0.2 30,-0.3 -0.332 58.4 -92.3 -64.7 151.4 -34.9 1.6 29.4 14 14 A X - 0 0 97 59,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.290 50.0-106.7 -60.0 149.1 -32.9 2.3 26.3 15 15 A G - 0 0 8 29,-2.8 60,-0.2 60,-0.3 61,-0.2 -0.154 39.9 -85.7 -71.3 171.3 -31.1 -0.7 24.9 16 16 A L - 0 0 125 58,-0.5 61,-2.4 30,-0.2 30,-0.5 -0.260 54.7 -82.0 -73.9 159.5 -27.4 -1.3 25.1 17 17 A X - 0 0 91 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.353 54.9-104.1 -61.2 150.6 -24.9 -0.0 22.5 18 18 A G - 0 0 7 29,-2.2 61,-0.2 60,-0.4 -1,-0.1 -0.001 44.9 -74.9 -66.4 170.8 -24.6 -2.1 19.4 19 19 A P - 0 0 60 0, 0.0 61,-2.4 0, 0.0 30,-0.5 -0.240 61.3 -85.7 -60.6 158.6 -21.8 -4.5 18.4 20 20 A X - 0 0 105 59,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.329 48.7-108.2 -63.5 149.6 -18.4 -3.0 17.3 21 21 A G - 0 0 6 29,-2.5 61,-0.2 60,-0.3 -1,-0.1 -0.263 39.1 -93.9 -70.5 165.6 -18.1 -2.2 13.6 22 22 A P - 0 0 61 0, 0.0 61,-2.3 0, 0.0 30,-0.4 -0.300 54.3 -75.1 -74.7 164.5 -16.0 -4.3 11.3 23 23 A X - 0 0 96 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.189 55.1-111.4 -57.9 151.7 -12.4 -3.5 10.4 24 24 A G - 0 0 9 29,-2.3 61,-0.2 60,-0.4 -1,-0.1 -0.022 41.6 -67.9 -76.5-178.6 -11.8 -0.6 8.1 25 25 A P - 0 0 56 0, 0.0 61,-2.3 0, 0.0 30,-0.5 -0.279 62.5 -85.2 -64.4 155.1 -10.4 -0.4 4.6 26 26 A X - 0 0 106 59,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.300 52.6-109.4 -59.7 150.3 -6.8 -1.3 3.8 27 27 A G 0 0 9 29,-2.1 61,-0.2 60,-0.3 -1,-0.1 -0.307 360.0 360.0 -80.6 165.5 -4.4 1.6 4.2 28 28 A P 0 0 105 0, 0.0 61,-1.7 0, 0.0 -1,-0.2 0.060 360.0 360.0 -33.4 360.0 -2.6 3.5 1.4 29 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 2 B X 0 0 148 0, 0.0 31,-0.2 0, 0.0 -28,-0.1 0.000 360.0 360.0 360.0-146.8 -66.8 3.5 46.3 31 3 B G - 0 0 28 29,-2.4 -29,-0.1 -30,-0.7 3,-0.1 -0.088 360.0 -64.1 -87.2-163.2 -64.8 0.2 46.0 32 4 B P - 0 0 69 0, 0.0 -29,-2.1 0, 0.0 30,-0.5 -0.310 64.0 -80.7 -81.2 163.7 -61.0 -0.3 46.0 33 5 B X - 0 0 96 -31,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.175 53.8-107.0 -57.4 158.6 -58.7 1.1 43.3 34 6 B G - 0 0 9 29,-2.1 -29,-0.2 -30,-0.4 -1,-0.1 -0.142 44.2 -72.4 -79.4 179.9 -58.4 -0.9 40.2 35 7 B P - 0 0 63 0, 0.0 -29,-2.2 0, 0.0 30,-0.4 -0.259 59.1 -85.9 -70.1 159.8 -55.6 -3.0 39.0 36 8 B X - 0 0 98 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.263 52.2-106.4 -55.8 151.6 -52.3 -1.6 37.8 37 9 B G - 0 0 7 29,-2.3 -29,-0.2 -30,-0.4 -1,-0.1 -0.128 47.9 -68.3 -72.3 177.5 -52.2 -0.7 34.1 38 10 B P - 0 0 62 0, 0.0 -29,-2.3 0, 0.0 30,-0.5 -0.221 61.3 -92.5 -58.9 150.9 -50.4 -2.6 31.3 39 11 B X - 0 0 100 -31,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.261 50.1 -98.4 -59.0 155.2 -46.7 -2.7 31.3 40 12 B G - 0 0 9 29,-2.4 32,-0.4 -30,-0.3 -29,-0.2 -0.138 43.1 -90.3 -68.1 170.7 -45.0 0.0 29.2 41 13 B L - 0 0 126 -32,-0.4 -29,-2.4 30,-0.2 30,-0.4 -0.343 56.4 -80.3 -75.1 160.7 -43.7 -0.5 25.7 42 14 B X - 0 0 91 -31,-0.2 31,-0.2 29,-0.2 -1,-0.2 -0.255 54.0-101.0 -59.6 154.2 -40.1 -1.6 25.2 43 15 B G - 0 0 9 29,-2.4 32,-0.5 -30,-0.3 -30,-0.2 -0.108 44.5 -82.4 -68.1 169.5 -37.4 1.0 25.4 44 16 B L - 0 0 124 -32,-0.4 -29,-2.8 30,-0.2 30,-0.3 -0.348 55.4 -95.1 -63.0 154.2 -35.7 2.6 22.4 45 17 B X - 0 0 83 -31,-0.2 31,-0.2 29,-0.2 -1,-0.1 -0.378 47.0-102.2 -64.6 155.2 -32.8 0.6 20.8 46 18 B G - 0 0 6 29,-2.1 -30,-0.2 -30,-0.5 -29,-0.2 -0.132 44.7 -85.7 -68.0 170.2 -29.4 1.5 22.0 47 19 B P - 0 0 67 0, 0.0 -29,-2.2 0, 0.0 30,-0.4 -0.230 59.1 -74.3 -73.1 168.2 -27.0 3.7 20.0 48 20 B X - 0 0 95 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.210 57.1-104.1 -56.2 153.9 -24.7 2.3 17.3 49 21 B G - 0 0 7 29,-2.1 -29,-0.2 -30,-0.5 -1,-0.1 -0.112 48.8 -72.5 -71.4 175.1 -21.7 0.3 18.5 50 22 B P - 0 0 61 0, 0.0 -29,-2.5 0, 0.0 30,-0.4 -0.235 61.0 -86.8 -65.3 156.7 -18.1 1.7 18.6 51 23 B X - 0 0 101 -31,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.286 49.3-107.9 -61.8 151.2 -16.2 2.1 15.3 52 24 B G - 0 0 6 29,-2.5 -29,-0.2 -30,-0.4 -1,-0.1 -0.183 43.8 -79.4 -70.2 171.2 -14.4 -0.9 14.1 53 25 B P - 0 0 66 0, 0.0 -29,-2.3 0, 0.0 30,-0.4 -0.227 57.8 -83.0 -62.9 159.5 -10.6 -1.3 14.2 54 26 B X - 0 0 94 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.350 56.0-103.4 -57.6 149.6 -8.4 0.3 11.6 55 27 B G - 0 0 5 29,-1.9 -29,-0.2 -30,-0.5 -1,-0.1 0.017 50.8 -67.1 -67.3 174.3 -8.1 -1.7 8.4 56 28 B P - 0 0 65 0, 0.0 -29,-2.1 0, 0.0 30,-0.4 -0.223 64.2 -87.6 -64.5 157.8 -5.1 -3.8 7.5 57 29 B X 0 0 113 -31,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.262 360.0 360.0 -63.7 156.3 -1.8 -2.1 6.7 58 30 B G 0 0 79 29,-2.0 -1,-0.1 -30,-0.1 30,-0.1 -0.209 360.0 360.0 -81.0 360.0 -1.1 -1.0 3.2 59 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 1 C P 0 0 109 0, 0.0 -29,-2.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 91.0 -69.6 2.6 43.0 61 2 C X - 0 0 100 -31,-0.2 -59,-0.2 1,-0.1 -58,-0.2 -0.361 360.0-134.5 -59.5 126.8 -66.5 1.9 40.9 62 3 C G - 0 0 7 -61,-1.5 -29,-0.1 -30,-0.5 3,-0.1 0.075 40.6 -56.4 -67.6-173.7 -63.4 3.0 42.9 63 4 C P - 0 0 62 0, 0.0 -29,-2.1 0, 0.0 -60,-0.3 -0.185 64.6 -89.1 -69.6 159.6 -60.5 5.0 41.5 64 5 C X - 0 0 95 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.335 49.4-106.1 -62.0 152.0 -58.5 3.8 38.5 65 6 C G - 0 0 7 -61,-2.3 -29,-0.2 -30,-0.4 -1,-0.1 -0.123 44.6 -81.2 -69.9 174.5 -55.5 1.7 39.3 66 7 C P - 0 0 58 0, 0.0 -29,-2.3 0, 0.0 -60,-0.4 -0.240 56.6 -79.6 -72.7 165.9 -51.9 2.9 39.2 67 8 C X - 0 0 99 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.310 56.7-101.4 -58.0 147.2 -49.9 3.2 36.0 68 9 C G - 0 0 6 -61,-2.1 -29,-0.2 -30,-0.5 -1,-0.1 -0.043 45.8 -85.8 -59.5 168.8 -48.4 -0.1 34.8 69 10 C P - 0 0 64 0, 0.0 -29,-2.4 0, 0.0 -60,-0.3 -0.276 58.4 -78.1 -72.7 166.8 -44.7 -1.0 35.5 70 11 C X - 0 0 99 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.318 53.1-106.2 -65.0 153.4 -42.0 0.2 33.1 71 12 C G - 0 0 12 -61,-2.3 -58,-0.5 -30,-0.4 -30,-0.2 -0.027 42.8 -75.0 -68.8 175.8 -41.5 -1.7 29.9 72 13 C L - 0 0 119 -32,-0.4 -29,-2.4 -60,-0.2 -60,-0.3 -0.278 58.5 -87.5 -66.2 154.8 -38.7 -4.1 28.9 73 14 C X - 0 0 94 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.1 -0.341 52.2-106.5 -58.5 147.0 -35.2 -2.8 28.0 74 15 C G - 0 0 10 -61,-2.7 -58,-0.5 -30,-0.3 -30,-0.2 -0.159 39.1 -86.4 -70.8 169.3 -34.8 -1.9 24.4 75 16 C L - 0 0 122 -32,-0.5 -29,-2.1 -60,-0.2 -60,-0.3 -0.279 52.5 -91.3 -66.0 158.4 -32.9 -3.9 21.8 76 17 C X - 0 0 93 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.1 -0.422 48.6-104.3 -70.4 152.8 -29.2 -3.4 21.3 77 18 C G - 0 0 7 -61,-2.4 -29,-0.2 -30,-0.4 -1,-0.1 -0.064 43.7 -83.5 -64.4 174.0 -28.2 -0.8 18.8 78 19 C P - 0 0 64 0, 0.0 -29,-2.1 0, 0.0 -60,-0.4 -0.285 58.7 -76.9 -74.6 165.8 -26.8 -1.6 15.4 79 20 C X - 0 0 92 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.243 54.4-106.8 -57.6 149.7 -23.2 -2.5 14.7 80 21 C G - 0 0 6 -61,-2.4 -29,-0.1 -30,-0.4 -1,-0.1 -0.142 45.1 -81.8 -69.1 176.1 -20.9 0.5 14.7 81 22 C P - 0 0 61 0, 0.0 -29,-2.5 0, 0.0 -60,-0.3 -0.316 56.0 -79.7 -75.4 164.0 -19.4 1.8 11.4 82 23 C X - 0 0 97 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.235 55.2-104.7 -55.0 146.9 -16.3 0.3 9.7 83 24 C G - 0 0 6 -61,-2.3 -29,-0.2 -30,-0.4 -1,-0.1 -0.041 45.5 -82.3 -62.9 171.9 -13.0 1.4 11.2 84 25 C P - 0 0 65 0, 0.0 -29,-1.9 0, 0.0 -60,-0.4 -0.332 61.2 -77.5 -72.3 166.9 -10.8 4.0 9.5 85 26 C X - 0 0 92 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.268 58.7-100.3 -61.7 153.1 -8.5 2.9 6.7 86 27 C G - 0 0 7 -61,-2.3 -29,-0.2 -30,-0.4 -1,-0.1 -0.024 48.7 -68.7 -68.8 172.7 -5.3 1.1 7.8 87 28 C P - 0 0 59 0, 0.0 -29,-2.0 0, 0.0 -60,-0.3 -0.252 56.1-106.2 -59.6 147.5 -1.8 2.5 8.2 88 29 C X 0 0 106 -31,-0.2 -31,-0.0 -61,-0.2 -61,-0.0 -0.449 360.0 360.0 -69.1 154.5 0.0 3.5 5.0 89 30 C G 0 0 95 -61,-1.7 -1,-0.1 -32,-0.1 -31,-0.0 0.818 360.0 360.0 -70.9 360.0 2.8 1.3 3.7