==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-MAR-05 1WZB . COMPND 2 MOLECULE: COLLAGEN TRIPLE HELIX; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.KAWAHARA,S.NAKAMURA,Y.NISHI,S.UCHIYAMA,Y.NISHIUCHI, . 88 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 45.5 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 X 0 0 130 0, 0.0 62,-2.5 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 155.9 7.6 12.1 49.4 2 2 A X - 0 0 91 60,-0.2 31,-0.2 1,-0.1 32,-0.2 -0.269 360.0-109.3 -56.7 148.0 9.0 12.3 52.9 3 3 A G - 0 0 7 29,-2.3 32,-0.5 61,-0.4 61,-0.2 -0.063 46.0 -68.3 -70.5 177.1 8.8 9.0 54.8 4 4 A X - 0 0 84 59,-0.5 62,-2.2 30,-0.2 30,-0.4 -0.275 62.2 -83.7 -62.8 153.9 6.5 8.2 57.7 5 5 A X - 0 0 94 60,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.238 57.2-104.7 -49.1 145.0 6.9 9.9 61.1 6 6 A G - 0 0 7 29,-2.6 32,-0.4 61,-0.3 61,-0.2 -0.036 47.7 -68.4 -68.6 173.4 9.4 8.0 63.2 7 7 A X - 0 0 76 59,-0.6 62,-2.6 30,-0.2 30,-0.4 -0.284 60.5 -93.7 -59.2 150.7 8.7 5.7 66.1 8 8 A X - 0 0 103 60,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.307 51.6-101.3 -57.7 149.3 7.3 7.2 69.3 9 9 A G - 0 0 6 29,-2.6 32,-0.5 61,-0.3 61,-0.2 -0.135 41.2 -89.2 -66.6 168.9 10.0 8.1 71.8 10 10 A X - 0 0 79 59,-0.5 62,-2.2 30,-0.2 30,-0.4 -0.324 56.1 -76.4 -74.7 163.0 10.9 6.0 74.8 11 11 A X - 0 0 91 60,-0.2 31,-0.2 29,-0.2 -1,-0.2 -0.224 55.3-109.4 -53.1 147.8 9.2 6.4 78.2 12 12 A G - 0 0 5 29,-2.2 32,-0.6 61,-0.4 61,-0.2 -0.081 44.5 -70.3 -71.8 176.0 10.3 9.4 80.2 13 13 A X - 0 0 76 59,-0.6 62,-2.4 30,-0.2 30,-0.3 -0.245 61.2 -88.4 -63.6 152.9 12.4 9.4 83.3 14 14 A X - 0 0 100 60,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.328 51.3-105.4 -57.7 150.4 10.9 8.1 86.6 15 15 A G - 0 0 6 29,-2.6 32,-0.5 61,-0.3 61,-0.2 -0.119 44.1 -79.9 -72.5 170.0 9.1 10.7 88.6 16 16 A X - 0 0 76 59,-0.5 62,-2.3 30,-0.2 30,-0.3 -0.295 55.3 -86.8 -64.9 157.5 10.4 12.4 91.8 17 17 A X - 0 0 89 60,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.293 55.4-104.9 -56.0 147.8 10.3 10.6 95.1 18 18 A G - 0 0 6 29,-2.2 32,-0.6 61,-0.4 61,-0.2 -0.073 44.9 -76.1 -66.2 171.9 7.0 11.3 96.9 19 19 A X - 0 0 79 59,-0.5 62,-2.6 30,-0.2 30,-0.3 -0.285 60.4 -84.4 -66.6 157.0 6.5 13.7 99.8 20 20 A X - 0 0 93 60,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.306 54.2-104.0 -58.0 148.8 7.6 12.7 103.3 21 21 A G - 0 0 5 29,-2.4 32,-0.5 61,-0.4 61,-0.2 -0.126 41.9 -82.3 -68.9 171.1 5.1 10.6 105.2 22 22 A X - 0 0 83 59,-0.5 62,-2.4 30,-0.2 30,-0.3 -0.291 57.9 -84.3 -67.0 157.0 2.8 11.9 108.0 23 23 A X - 0 0 92 60,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.242 51.5-108.1 -53.6 150.8 4.1 12.1 111.5 24 24 A G - 0 0 7 29,-2.3 32,-0.5 61,-0.4 61,-0.2 -0.121 45.4 -71.9 -70.0 176.7 4.0 8.9 113.6 25 25 A X - 0 0 82 59,-0.4 62,-2.4 30,-0.2 30,-0.4 -0.277 61.1 -84.6 -63.7 152.8 1.7 8.2 116.4 26 26 A X - 0 0 91 60,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.256 57.1 -99.0 -50.2 144.8 2.1 9.9 119.8 27 27 A G - 0 0 4 29,-2.7 32,-0.5 61,-0.3 61,-0.2 -0.094 48.7 -75.1 -65.1 166.1 4.6 8.1 122.0 28 28 A X - 0 0 74 59,-0.5 62,-2.6 30,-0.2 30,-0.4 -0.270 59.8 -91.8 -60.0 149.1 3.8 5.7 124.8 29 29 A X 0 0 105 60,-0.2 31,-0.2 29,-0.2 -1,-0.1 -0.229 360.0 360.0 -55.5 151.0 2.4 7.2 128.0 30 30 A G 0 0 97 29,-2.5 -1,-0.1 59,-0.2 29,-0.1 -0.218 360.0 360.0 -68.7 360.0 5.0 8.0 130.6 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 1 B X 0 0 116 0, 0.0 -29,-2.3 0, 0.0 31,-0.3 0.000 360.0 360.0 360.0 160.4 13.6 12.3 52.4 33 2 B X - 0 0 98 -31,-0.2 32,-0.2 30,-0.2 33,-0.2 -0.281 360.0-107.5 -57.8 146.3 13.5 10.7 55.9 34 3 B G - 0 0 6 30,-2.4 33,-0.6 -30,-0.4 -30,-0.2 -0.092 41.8 -75.6 -65.3 174.1 10.2 11.4 57.7 35 4 B X - 0 0 76 -32,-0.5 -29,-2.6 31,-0.2 31,-0.4 -0.246 59.1 -86.3 -65.5 157.2 9.6 13.7 60.7 36 5 B X - 0 0 92 -31,-0.2 32,-0.2 30,-0.2 33,-0.2 -0.312 52.6-105.0 -61.1 147.5 10.7 12.7 64.1 37 6 B G - 0 0 5 30,-2.3 33,-0.5 -30,-0.4 -30,-0.2 -0.116 43.1 -81.5 -64.3 168.9 8.2 10.6 66.0 38 7 B X - 0 0 84 -32,-0.4 -29,-2.6 31,-0.2 31,-0.3 -0.299 57.8 -84.4 -66.8 156.8 6.0 11.9 68.8 39 8 B X - 0 0 92 -31,-0.2 32,-0.2 30,-0.2 33,-0.2 -0.267 52.6-107.9 -53.9 150.5 7.3 12.1 72.4 40 9 B G - 0 0 6 30,-2.3 33,-0.5 -30,-0.4 -30,-0.2 -0.098 45.0 -72.1 -73.6 177.2 7.2 9.0 74.4 41 10 B X - 0 0 82 -32,-0.5 -29,-2.2 31,-0.2 31,-0.4 -0.296 61.7 -83.0 -64.2 154.4 4.8 8.2 77.3 42 11 B X - 0 0 94 -31,-0.2 32,-0.2 30,-0.2 33,-0.2 -0.243 57.0-103.1 -49.3 146.3 5.3 9.8 80.6 43 12 B G - 0 0 5 30,-2.6 33,-0.4 -30,-0.3 -30,-0.2 -0.063 47.9 -71.0 -69.6 172.5 7.8 8.1 82.8 44 13 B X - 0 0 74 -32,-0.6 -29,-2.6 31,-0.2 31,-0.4 -0.253 59.9 -91.8 -59.3 150.9 7.1 5.7 85.6 45 14 B X - 0 0 103 -31,-0.2 32,-0.2 30,-0.2 33,-0.2 -0.280 51.6-103.3 -56.0 148.2 5.7 7.2 88.9 46 15 B G - 0 0 6 30,-2.5 33,-0.5 -30,-0.3 -30,-0.2 -0.142 41.4 -88.1 -67.4 167.9 8.4 8.1 91.3 47 16 B X - 0 0 80 -32,-0.5 -29,-2.2 31,-0.2 31,-0.4 -0.346 56.0 -76.3 -72.1 163.4 9.2 6.0 94.4 48 17 B X - 0 0 91 -31,-0.2 32,-0.2 30,-0.2 -1,-0.2 -0.210 55.6-110.4 -53.6 147.6 7.6 6.4 97.7 49 18 B G - 0 0 5 30,-2.3 33,-0.6 -30,-0.3 -30,-0.2 -0.076 44.3 -68.7 -72.9 176.4 8.7 9.4 99.7 50 19 B X - 0 0 77 -32,-0.6 -29,-2.4 31,-0.2 31,-0.3 -0.250 60.9 -89.6 -62.6 151.9 10.7 9.4 102.9 51 20 B X - 0 0 99 -31,-0.2 32,-0.2 30,-0.2 33,-0.2 -0.319 51.1-105.3 -57.9 150.6 9.3 8.1 106.1 52 21 B G - 0 0 6 30,-2.5 33,-0.5 -30,-0.3 -30,-0.2 -0.123 43.2 -79.8 -73.0 171.4 7.5 10.7 108.2 53 22 B X - 0 0 77 -32,-0.5 -29,-2.3 31,-0.2 31,-0.3 -0.295 56.0 -85.6 -64.7 158.3 8.8 12.4 111.4 54 23 B X - 0 0 90 -31,-0.2 32,-0.2 30,-0.2 33,-0.2 -0.283 55.3-104.9 -53.6 145.7 8.7 10.7 114.8 55 24 B G - 0 0 6 30,-2.2 33,-0.5 -30,-0.4 -30,-0.2 -0.079 46.7 -75.2 -65.9 171.1 5.3 11.3 116.5 56 25 B X - 0 0 79 -32,-0.5 -29,-2.7 31,-0.2 31,-0.3 -0.289 60.8 -84.7 -64.2 156.0 4.8 13.7 119.3 57 26 B X - 0 0 104 -31,-0.2 32,-0.2 30,-0.2 33,-0.1 -0.307 55.5-100.5 -57.3 146.4 6.1 12.8 122.8 58 27 B G - 0 0 8 30,-2.4 -30,-0.2 -30,-0.4 -29,-0.2 -0.145 40.7 -86.3 -65.5 164.2 3.6 10.7 124.8 59 28 B X 0 0 82 -32,-0.5 -29,-2.5 31,-0.2 31,-0.3 -0.357 360.0 360.0 -64.9 150.1 1.3 11.9 127.5 60 29 B X 0 0 162 -31,-0.2 -1,-0.1 30,-0.1 30,-0.1 -0.185 360.0 360.0 -64.1 360.0 2.8 12.0 131.0 61 !* 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 62 2 C X 0 0 159 0, 0.0 -60,-0.2 0, 0.0 -59,-0.1 0.000 360.0 360.0 360.0 156.4 8.8 7.5 49.6 63 3 C G - 0 0 16 -62,-2.5 -59,-0.5 -31,-0.3 -30,-0.2 0.021 360.0 -83.5 -72.5 170.8 11.5 8.1 52.2 64 4 C X - 0 0 89 -61,-0.2 -30,-2.4 1,-0.2 -61,-0.4 -0.300 57.4 -83.0 -66.8 157.8 12.6 6.1 55.2 65 5 C X - 0 0 94 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.267 55.2-109.4 -54.6 149.5 10.8 6.4 58.5 66 6 C G - 0 0 6 -62,-2.2 -59,-0.6 -31,-0.4 -31,-0.2 -0.075 43.4 -67.3 -78.6 178.5 11.9 9.4 60.6 67 7 C X - 0 0 75 -33,-0.6 -30,-2.3 -61,-0.2 -61,-0.3 -0.246 61.3 -90.0 -59.6 153.3 14.0 9.5 63.8 68 8 C X - 0 0 100 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.337 50.7-105.6 -57.3 150.1 12.5 8.2 67.0 69 9 C G - 0 0 6 -62,-2.6 -59,-0.5 -31,-0.3 -31,-0.2 -0.123 44.1 -79.3 -72.2 170.4 10.7 10.8 69.0 70 10 C X - 0 0 77 -33,-0.5 -30,-2.3 -61,-0.2 -61,-0.3 -0.325 55.1 -87.4 -65.0 158.3 12.0 12.4 72.2 71 11 C X - 0 0 90 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.255 55.6-104.5 -55.7 147.5 11.9 10.7 75.6 72 12 C G - 0 0 6 -62,-2.2 -59,-0.6 -31,-0.4 -31,-0.2 -0.094 44.2 -76.1 -67.0 173.2 8.6 11.3 77.3 73 13 C X - 0 0 79 -33,-0.5 -30,-2.6 -61,-0.2 -61,-0.4 -0.281 60.3 -85.9 -67.1 157.4 8.0 13.7 80.2 74 14 C X - 0 0 93 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.307 53.7-104.0 -59.8 147.0 9.2 12.7 83.7 75 15 C G - 0 0 5 -62,-2.4 -59,-0.5 -31,-0.4 -31,-0.2 -0.115 42.2 -81.3 -66.5 170.7 6.6 10.7 85.6 76 16 C X - 0 0 83 -33,-0.4 -30,-2.5 -61,-0.2 -61,-0.3 -0.292 57.7 -84.9 -65.9 155.9 4.4 11.9 88.4 77 17 C X - 0 0 93 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.235 52.1-108.2 -51.5 149.4 5.7 12.2 92.0 78 18 C G - 0 0 7 -62,-2.3 -59,-0.5 -31,-0.4 -31,-0.2 -0.126 44.9 -72.1 -72.2 178.3 5.6 9.0 94.0 79 19 C X - 0 0 82 -33,-0.5 -30,-2.3 -61,-0.2 -61,-0.4 -0.289 61.4 -84.1 -63.7 154.1 3.3 8.2 96.8 80 20 C X - 0 0 93 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.247 56.9-103.0 -50.7 146.2 3.7 9.9 100.2 81 21 C G - 0 0 5 -62,-2.6 -59,-0.5 -31,-0.3 -31,-0.2 -0.058 47.7 -71.3 -69.1 172.3 6.2 8.1 102.3 82 22 C X - 0 0 74 -33,-0.6 -30,-2.5 -61,-0.2 -61,-0.4 -0.277 59.8 -91.5 -59.6 152.1 5.4 5.7 105.2 83 23 C X - 0 0 101 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.241 51.6-102.7 -57.0 149.3 4.1 7.2 108.4 84 24 C G - 0 0 6 -62,-2.4 -59,-0.4 -31,-0.3 -31,-0.2 -0.179 41.2 -89.8 -69.2 169.8 6.8 8.1 110.9 85 25 C X - 0 0 82 -33,-0.5 -30,-2.2 -61,-0.2 -61,-0.4 -0.324 56.6 -73.9 -75.0 163.9 7.6 6.0 113.9 86 26 C X - 0 0 89 -32,-0.2 -60,-0.2 -62,-0.2 -1,-0.2 -0.210 54.9-108.9 -52.7 149.3 6.0 6.4 117.3 87 27 C G - 0 0 5 -62,-2.4 -59,-0.5 -31,-0.3 -31,-0.2 -0.089 45.7 -71.3 -69.1 173.7 7.1 9.4 119.4 88 28 C X - 0 0 77 -33,-0.5 -30,-2.4 -61,-0.2 -61,-0.3 -0.292 59.7 -92.4 -61.6 147.1 9.2 9.4 122.5 89 29 C X 0 0 104 -32,-0.2 -60,-0.2 -62,-0.2 -59,-0.2 -0.286 360.0 360.0 -55.8 149.4 7.7 8.0 125.7 90 30 C G 0 0 60 -62,-2.6 -31,-0.2 -31,-0.3 -30,-0.1 -0.241 360.0 360.0 -69.7 360.0 6.0 10.6 127.9