==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COLLAGEN 09-JUN-95 1CGD . COMPND 2 MOLECULE: COLLAGEN-LIKE PEPTIDE; . AUTHOR J.BELLA,B.BRODSKY,H.M.BERMAN . 90 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 33.3 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 0 100 0, 0.0 64,-2.3 0, 0.0 63,-0.4 0.000 360.0 360.0 360.0 152.9 4.9 3.9 8.3 2 2 A X - 0 0 100 62,-0.2 35,-0.2 32,-0.1 34,-0.2 -0.258 360.0-116.4 -53.9 136.1 8.6 3.8 7.0 3 3 A G - 0 0 5 32,-2.2 64,-0.2 63,-0.3 3,-0.1 -0.008 43.2 -74.2 -65.1 179.1 10.2 0.5 7.7 4 4 A P - 0 0 48 0, 0.0 64,-2.6 0, 0.0 33,-0.4 -0.265 61.6 -77.2 -74.8 162.5 13.3 0.2 10.0 5 5 A X - 0 0 99 62,-0.2 34,-0.2 32,-0.2 35,-0.2 -0.231 51.5-115.9 -57.0 147.6 16.9 1.3 9.0 6 6 A G - 0 0 8 32,-1.9 64,-0.2 63,-0.4 -1,-0.1 -0.085 43.1 -74.1 -74.6-177.3 18.7 -1.1 6.8 7 7 A P - 0 0 58 0, 0.0 64,-2.4 0, 0.0 33,-0.3 -0.331 58.9 -80.3 -79.0 160.0 21.9 -2.9 7.8 8 8 A X - 0 0 96 62,-0.2 34,-0.2 32,-0.2 35,-0.2 -0.261 52.7-112.1 -56.9 146.4 25.4 -1.3 8.1 9 9 A G - 0 0 7 32,-2.2 64,-0.2 63,-0.4 -1,-0.1 -0.060 43.3 -76.1 -71.1 179.0 27.2 -0.9 4.8 10 10 A P - 0 0 61 0, 0.0 64,-2.2 0, 0.0 33,-0.4 -0.186 62.5 -69.9 -75.6 170.5 30.4 -2.9 3.9 11 11 A X - 0 0 97 62,-0.2 34,-0.2 32,-0.2 3,-0.1 -0.242 56.5-112.9 -55.5 147.1 33.9 -2.3 5.1 12 12 A G - 0 0 5 32,-1.9 64,-0.1 63,-0.3 3,-0.1 -0.061 55.6 -53.6 -73.1-179.5 35.5 0.9 3.9 13 13 A P S S- 0 0 63 0, 0.0 64,-0.6 0, 0.0 33,-0.5 -0.216 73.1 -84.4 -59.1 149.1 38.5 0.9 1.5 14 14 A X - 0 0 134 1,-0.1 63,-0.1 -3,-0.1 34,-0.1 -0.211 51.0-102.8 -53.5 140.0 41.6 -1.2 2.5 15 15 A A - 0 0 10 32,-0.6 64,-0.1 1,-0.1 -1,-0.1 -0.433 42.9-107.7 -66.5 135.2 44.0 0.7 4.8 16 16 A P - 0 0 50 0, 0.0 64,-2.1 0, 0.0 33,-0.2 -0.165 38.5 -91.9 -63.9 157.0 47.1 2.0 3.0 17 17 A X - 0 0 100 62,-0.2 35,-0.2 32,-0.1 34,-0.2 -0.339 52.6-102.0 -63.1 152.6 50.5 0.4 3.5 18 18 A G - 0 0 7 32,-1.9 64,-0.2 63,-0.5 -1,-0.1 -0.106 46.3 -74.0 -71.3 175.6 52.5 2.0 6.2 19 19 A P - 0 0 59 0, 0.0 64,-2.2 0, 0.0 33,-0.6 -0.159 63.0 -82.6 -63.0 159.0 55.4 4.5 5.8 20 20 A X - 0 0 97 62,-0.2 34,-0.2 32,-0.2 35,-0.2 -0.243 55.3-103.0 -60.6 159.0 58.8 3.3 4.6 21 21 A G - 0 0 8 32,-2.1 64,-0.2 63,-0.4 -1,-0.1 -0.139 43.3 -81.6 -76.7 180.0 61.0 1.8 7.3 22 22 A P - 0 0 60 0, 0.0 64,-1.7 0, 0.0 33,-0.3 -0.245 60.1 -75.5 -76.4 166.3 64.0 3.6 9.0 23 23 A X - 0 0 96 62,-0.2 34,-0.2 32,-0.2 35,-0.2 -0.265 55.1-111.0 -59.9 152.4 67.5 3.7 7.4 24 24 A G - 0 0 9 32,-1.9 64,-0.2 63,-0.4 -1,-0.1 -0.053 41.9 -80.0 -73.3-177.9 69.4 0.5 7.7 25 25 A P - 0 0 60 0, 0.0 64,-2.0 0, 0.0 33,-0.4 -0.309 60.0 -79.1 -78.1 169.9 72.5 0.0 10.0 26 26 A X - 0 0 97 62,-0.2 34,-0.2 32,-0.2 35,-0.1 -0.237 50.4-100.2 -65.7 159.2 76.0 1.2 8.9 27 27 A G - 0 0 5 32,-1.8 -1,-0.1 63,-0.3 64,-0.1 -0.249 49.7 -82.9 -71.9 167.0 78.2 -0.7 6.5 28 28 A P - 0 0 57 0, 0.0 64,-2.4 0, 0.0 -1,-0.1 -0.416 28.6-127.2 -72.6 146.6 81.0 -3.0 7.8 29 29 A X 0 0 143 1,-0.2 -2,-0.0 32,-0.2 62,-0.0 0.713 360.0 360.0 -65.7 -17.1 84.4 -1.3 8.6 30 30 A G 0 0 121 61,-0.0 -1,-0.2 0, 0.0 61,-0.0 -0.184 360.0 360.0 158.3 360.0 86.0 -3.9 6.3 31 !* 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 32 31 B P 0 0 159 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 86.2 1.3 -3.3 3.5 33 32 B X - 0 0 85 -32,-0.1 32,-0.3 31,-0.1 -31,-0.0 -0.452 360.0-122.6 -60.4 -75.6 3.7 -3.2 5.2 34 33 B G - 0 0 26 -2,-0.3 2,-0.1 30,-0.2 -32,-0.1 -0.846 44.5 -29.4-170.8-158.5 4.6 0.3 4.0 35 34 B P S S- 0 0 65 0, 0.0 -32,-2.2 0, 0.0 30,-0.4 -0.474 76.6 -92.6 -75.0 148.9 7.4 2.2 2.3 36 35 B X - 0 0 97 -34,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.167 43.2-110.4 -58.3 151.1 11.0 0.9 2.9 37 36 B G - 0 0 9 29,-2.1 -32,-0.2 -33,-0.4 -1,-0.1 -0.014 45.7 -72.2 -71.2-176.6 13.0 2.3 5.8 38 37 B P - 0 0 61 0, 0.0 -32,-1.9 0, 0.0 30,-0.2 -0.184 59.7 -81.8 -72.9 167.6 16.1 4.5 5.4 39 38 B X - 0 0 100 -34,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.365 54.6-103.1 -66.8 151.8 19.6 3.3 4.2 40 39 B G - 0 0 5 29,-2.1 -32,-0.2 -33,-0.3 -1,-0.1 -0.127 43.6 -86.6 -70.0 174.2 21.7 1.7 6.9 41 40 B P - 0 0 60 0, 0.0 -32,-2.2 0, 0.0 30,-0.4 -0.273 59.8 -72.7 -76.2 169.1 24.6 3.5 8.6 42 41 B X - 0 0 94 -34,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.222 54.0-110.1 -57.9 148.3 28.1 3.5 7.1 43 42 B G - 0 0 6 29,-2.1 -32,-0.2 -33,-0.4 2,-0.1 -0.090 40.1 -91.3 -70.4 178.7 30.1 0.2 7.3 44 43 B P - 0 0 66 0, 0.0 -32,-1.9 0, 0.0 30,-0.4 -0.393 48.6 -85.6 -86.2 171.3 33.1 -0.1 9.7 45 44 B X - 0 0 86 -34,-0.2 31,-0.1 29,-0.1 -31,-0.1 -0.350 48.5-102.9 -70.6 159.8 36.8 0.6 8.7 46 45 B A - 0 0 11 -33,-0.5 3,-0.1 29,-0.4 -1,-0.1 -0.340 53.9 -77.6 -74.3 164.0 38.8 -2.2 7.0 47 46 B P - 0 0 98 0, 0.0 -32,-0.6 0, 0.0 -1,-0.2 -0.015 67.2 -66.4 -59.0 167.2 41.4 -4.0 9.2 48 47 B X - 0 0 148 1,-0.1 32,-0.1 -3,-0.1 31,-0.1 -0.315 63.9-112.8 -55.8 138.0 44.8 -2.5 10.2 49 48 B G - 0 0 13 29,-0.5 -32,-0.1 -33,-0.2 -1,-0.1 -0.125 29.0 -93.6 -73.3 169.0 47.0 -2.1 7.1 50 49 B P - 0 0 66 0, 0.0 -32,-1.9 0, 0.0 30,-0.3 -0.357 50.6 -88.8 -77.3 162.8 50.2 -4.0 6.2 51 50 B X - 0 0 91 -34,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.200 46.7-107.8 -66.5 163.3 53.6 -2.5 7.0 52 51 B G - 0 0 9 29,-1.6 -32,-0.2 -33,-0.6 -1,-0.1 -0.084 45.7 -72.9 -78.0-174.6 55.3 -0.3 4.5 53 52 B P - 0 0 64 0, 0.0 -32,-2.1 0, 0.0 30,-0.4 -0.286 65.1 -67.8 -76.9 164.5 58.4 -1.1 2.3 54 53 B X - 0 0 102 -34,-0.2 32,-0.2 29,-0.1 31,-0.2 -0.108 55.1-111.2 -52.8 149.6 62.0 -1.4 3.5 55 54 B G - 0 0 6 29,-2.0 -32,-0.2 -33,-0.3 3,-0.1 -0.136 44.3 -81.5 -72.8 175.2 63.8 1.7 4.7 56 55 B P - 0 0 59 0, 0.0 -32,-1.9 0, 0.0 30,-0.5 -0.270 60.6 -75.9 -76.0 169.9 66.6 3.3 2.7 57 56 B X - 0 0 99 -34,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.294 56.4-116.3 -61.8 148.7 70.2 1.9 2.9 58 57 B G - 0 0 8 29,-2.3 -32,-0.2 -33,-0.4 -1,-0.1 0.031 43.9 -53.8 -78.2-172.1 72.1 2.9 6.0 59 58 B P - 0 0 59 0, 0.0 -32,-1.8 0, 0.0 30,-0.3 -0.247 67.1 -87.3 -63.3 148.6 75.2 5.1 6.7 60 59 B X 0 0 120 -34,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.216 360.0 360.0 -59.5 139.8 78.5 4.4 4.9 61 60 B G 0 0 49 29,-4.2 -32,-0.2 -35,-0.1 -1,-0.1 -0.656 360.0 360.0-101.3 360.0 81.0 2.0 6.4 62 !* 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 63 61 C P 0 0 109 0, 0.0 2,-0.2 0, 0.0 -61,-0.1 0.000 360.0 360.0 360.0 132.1 3.7 -2.3 9.2 64 62 C X - 0 0 87 -63,-0.4 -61,-0.2 -29,-0.1 -62,-0.2 0.648 360.0-105.5 -68.7-176.5 6.1 -0.7 9.5 65 63 C G - 0 0 6 -64,-2.3 -29,-0.1 -30,-0.4 3,-0.1 0.160 47.8 -63.2 -65.9-173.6 7.4 -1.3 6.1 66 64 C P - 0 0 46 0, 0.0 -29,-2.1 0, 0.0 -63,-0.3 -0.276 67.9 -81.1 -69.4 159.4 10.4 -3.5 5.0 67 65 C X - 0 0 102 -31,-0.2 -62,-0.2 -64,-0.2 -61,-0.2 -0.224 50.8-106.1 -60.3 148.1 13.9 -2.8 6.2 68 66 C G - 0 0 6 -64,-2.6 -29,-0.2 -30,-0.2 -1,-0.1 -0.169 43.2 -86.1 -68.4 170.9 15.9 -0.1 4.4 69 67 C P - 0 0 61 0, 0.0 -29,-2.1 0, 0.0 -63,-0.4 -0.218 59.6 -73.4 -72.0 165.8 18.8 -1.0 2.0 70 68 C X - 0 0 102 -31,-0.2 -62,-0.2 -64,-0.2 -61,-0.2 -0.244 55.3-113.4 -60.9 149.8 22.4 -1.5 3.2 71 69 C G - 0 0 10 -64,-2.4 -29,-0.2 -30,-0.4 -1,-0.1 -0.060 41.6 -69.7 -75.9-177.6 24.3 1.7 4.2 72 70 C P - 0 0 60 0, 0.0 -29,-2.1 0, 0.0 -63,-0.4 -0.213 61.4 -84.5 -69.0 160.0 27.3 3.4 2.5 73 71 C X - 0 0 98 -31,-0.2 -61,-0.2 -64,-0.2 -62,-0.2 -0.296 57.5 -92.4 -62.8 153.4 30.8 1.8 2.6 74 72 C G - 0 0 7 -64,-2.2 -29,-0.1 -30,-0.4 -1,-0.1 0.019 46.5 -90.6 -61.7 170.3 32.9 2.5 5.7 75 73 C P - 0 0 59 0, 0.0 -29,-0.4 0, 0.0 -63,-0.3 -0.293 55.5 -75.7 -77.8 170.1 35.3 5.4 6.0 76 74 C X - 0 0 117 -64,-0.1 -62,-0.1 -31,-0.1 -61,-0.1 -0.288 48.6-131.6 -61.7 149.8 39.1 5.2 5.1 77 75 C A - 0 0 11 -64,-0.6 3,-0.1 1,-0.1 -1,-0.1 -0.686 26.7 -93.0-102.9 159.1 41.3 3.3 7.5 78 76 C P - 0 0 97 0, 0.0 -29,-0.5 0, 0.0 -1,-0.1 -0.151 50.1 -84.7 -66.1 159.6 44.7 4.6 9.0 79 77 C X - 0 0 104 -64,-0.1 -61,-0.2 -31,-0.1 -62,-0.2 -0.331 47.4-112.7 -62.3 152.1 48.1 3.7 7.4 80 78 C G - 0 0 9 -64,-2.1 -29,-0.2 -30,-0.3 -1,-0.1 -0.040 50.1 -68.1 -70.0-177.5 49.7 0.4 8.4 81 79 C P - 0 0 60 0, 0.0 -29,-1.6 0, 0.0 -63,-0.5 -0.326 63.0 -80.9 -77.3 162.5 52.9 0.3 10.5 82 80 C X - 0 0 94 -31,-0.2 -62,-0.2 -64,-0.2 -61,-0.2 -0.172 51.0-109.5 -56.7 149.8 56.3 1.5 9.3 83 81 C G - 0 0 8 -64,-2.2 -29,-0.1 -30,-0.4 -1,-0.1 -0.063 43.2 -79.0 -71.7 179.9 58.3 -1.0 7.1 84 82 C P - 0 0 59 0, 0.0 -29,-2.0 0, 0.0 -63,-0.4 -0.265 60.0 -75.8 -77.5 165.1 61.4 -2.8 8.3 85 83 C X - 0 0 94 -31,-0.2 -62,-0.2 -64,-0.2 -61,-0.2 -0.242 52.1-114.1 -58.1 153.9 64.9 -1.2 8.4 86 84 C G - 0 0 8 -64,-1.7 -29,-0.2 -30,-0.5 -1,-0.1 -0.109 47.4 -68.3 -76.7-177.5 66.7 -0.8 5.0 87 85 C P - 0 0 62 0, 0.0 -29,-2.3 0, 0.0 -63,-0.4 -0.261 63.5 -80.4 -73.0 163.0 69.8 -2.7 4.1 88 86 C X - 0 0 97 -31,-0.2 -62,-0.2 -64,-0.2 -61,-0.2 -0.151 57.0 -97.8 -54.5 155.6 73.2 -2.1 5.7 89 87 C G - 0 0 6 -64,-2.0 2,-0.4 -30,-0.3 -29,-0.2 -0.042 54.3 -67.1 -68.7 177.6 75.2 0.8 4.5 90 88 C P - 0 0 61 0, 0.0 -29,-4.2 0, 0.0 -63,-0.3 -0.536 58.6-118.7 -69.9 123.1 78.0 0.7 1.9 91 89 C X 0 0 105 -2,-0.4 -62,-0.2 -31,-0.2 -31,-0.0 -0.193 360.0 360.0 -60.1 154.0 81.0 -1.2 3.3 92 90 C G 0 0 98 -64,-2.4 -1,-0.1 -32,-0.1 -32,-0.0 -0.594 360.0 360.0 -73.0 360.0 84.3 0.7 3.7