==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-DEC-09 3ABN . COMPND 2 MOLECULE: COLLAGEN-LIKE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.OKUYAMA,M.SHIMURA,T.KAWAGUCHI,K.NOGUCHI,K.MIZUNO,H.P.BACHI . 76 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 35.5 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 P 0 0 173 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.1 3.5 -7.3 -35.0 2 2 A P - 0 0 96 0, 0.0 28,-0.2 0, 0.0 0, 0.0 -0.167 360.0 -83.6 -67.7 172.3 3.3 -4.2 -32.7 3 3 A G - 0 0 17 52,-0.3 3,-0.1 1,-0.2 54,-0.0 -0.216 69.0 -78.0 -52.5 164.3 5.8 -1.5 -32.1 4 4 A P - 0 0 76 0, 0.0 53,-2.2 0, 0.0 26,-0.4 -0.324 53.6 -93.7 -69.5 160.0 8.3 -2.5 -29.5 5 5 A P - 0 0 78 0, 0.0 28,-0.2 0, 0.0 25,-0.1 -0.276 48.3-104.0 -58.0 154.9 7.4 -2.4 -25.9 6 6 A G - 0 0 7 25,-2.0 3,-0.1 52,-0.6 51,-0.0 -0.099 50.4 -72.0 -67.4 176.7 8.3 0.8 -24.1 7 7 A P - 0 0 72 0, 0.0 53,-2.6 0, 0.0 26,-0.5 -0.277 61.6 -83.5 -67.0 160.2 11.3 1.0 -21.8 8 8 A P - 0 0 90 0, 0.0 28,-0.1 0, 0.0 25,-0.0 -0.331 52.8-107.7 -57.3 144.8 11.3 -0.6 -18.4 9 9 A G - 0 0 7 25,-2.7 3,-0.1 52,-0.3 51,-0.0 -0.184 39.3 -93.2 -68.1 167.8 9.6 1.5 -15.7 10 10 A P - 0 0 68 0, 0.0 53,-2.2 0, 0.0 26,-0.4 -0.281 51.3 -79.5 -76.2 165.3 11.6 3.2 -13.0 11 11 A P - 0 0 77 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.255 54.4-112.0 -57.0 151.7 12.3 1.7 -9.6 12 12 A G - 0 0 9 25,-2.0 28,-0.5 52,-0.4 52,-0.2 -0.012 44.7 -64.1 -73.3-173.3 9.4 2.0 -7.1 13 13 A X - 0 0 86 50,-0.5 53,-2.0 26,-0.2 26,-0.6 -0.203 65.9 -78.2 -70.1 162.2 9.2 4.1 -4.0 14 14 A D - 0 0 98 51,-0.2 27,-0.2 25,-0.2 28,-0.2 -0.281 53.5-108.1 -53.3 145.4 11.4 3.6 -1.0 15 15 A G - 0 0 6 25,-2.7 -1,-0.1 52,-0.3 3,-0.1 -0.121 43.9 -82.1 -65.3 172.8 10.4 0.7 1.3 16 16 A P - 0 0 65 0, 0.0 53,-2.4 0, 0.0 26,-0.3 -0.349 55.4 -83.8 -74.2 158.6 8.9 1.2 4.7 17 17 A P - 0 0 90 0, 0.0 28,-0.2 0, 0.0 25,-0.1 -0.226 47.1-113.0 -61.3 149.2 10.9 2.0 7.8 18 18 A G - 0 0 8 25,-2.4 3,-0.1 52,-0.4 51,-0.0 -0.158 38.6 -87.0 -70.5 173.0 12.4 -0.9 9.7 19 19 A P - 0 0 70 0, 0.0 53,-2.0 0, 0.0 26,-0.5 -0.312 54.9 -78.0 -77.5 166.7 11.4 -1.9 13.2 20 20 A P - 0 0 81 0, 0.0 28,-0.2 0, 0.0 25,-0.0 -0.276 53.0-108.8 -57.7 150.6 12.8 -0.5 16.5 21 21 A G - 0 0 6 25,-2.2 3,-0.1 52,-0.4 51,-0.0 -0.109 48.6 -71.1 -67.4 176.2 16.2 -1.7 17.5 22 22 A P - 0 0 72 0, 0.0 53,-2.7 0, 0.0 26,-0.4 -0.316 59.3 -95.4 -67.5 153.0 16.7 -4.0 20.4 23 23 A P - 0 0 86 0, 0.0 28,-0.1 0, 0.0 25,-0.0 -0.343 43.6-106.6 -61.3 150.9 16.2 -2.6 23.9 24 24 A G - 0 0 6 25,-2.6 3,-0.1 52,-0.4 51,-0.0 -0.249 43.4 -89.5 -67.9 167.7 19.3 -1.4 25.7 25 25 A P - 0 0 76 0, 0.0 53,-2.5 0, 0.0 26,-0.4 -0.292 50.3 -87.6 -74.9 163.7 20.8 -3.4 28.6 26 26 A P 0 0 83 0, 0.0 25,-0.1 0, 0.0 0, 0.0 -0.246 360.0 360.0 -63.9 153.2 19.7 -2.9 32.2 27 27 A G 0 0 92 25,-2.6 -3,-0.0 26,-0.3 0, 0.0 0.106 360.0 360.0 -87.7 360.0 21.5 -0.3 34.1 28 !* 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 29 2 B P 0 0 127 0, 0.0 28,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 2.0 1.4 -30.8 30 3 B G - 0 0 8 25,-2.5 3,-0.1 -26,-0.4 -24,-0.0 -0.146 360.0 -92.3 -67.8 172.5 3.7 -1.2 -28.7 31 4 B P - 0 0 62 0, 0.0 -25,-2.0 0, 0.0 26,-0.5 -0.302 52.9 -76.3 -79.5 167.2 2.6 -2.1 -25.3 32 5 B P - 0 0 80 0, 0.0 28,-0.2 0, 0.0 25,-0.0 -0.293 55.4-107.0 -54.4 148.6 3.9 -0.6 -22.0 33 6 B G - 0 0 7 25,-2.2 3,-0.1 -26,-0.5 -27,-0.0 -0.110 49.8 -71.9 -64.2 176.4 7.4 -1.7 -21.0 34 7 B P - 0 0 72 0, 0.0 -25,-2.7 0, 0.0 26,-0.4 -0.291 60.0 -92.3 -68.4 154.5 7.9 -4.1 -18.1 35 8 B P - 0 0 85 0, 0.0 28,-0.1 0, 0.0 25,-0.1 -0.313 46.5-107.9 -60.0 152.1 7.3 -2.7 -14.6 36 9 B G - 0 0 8 25,-2.6 28,-0.4 -26,-0.4 3,-0.1 -0.167 37.6 -94.0 -71.5 173.4 10.4 -1.4 -12.9 37 10 B P - 0 0 74 0, 0.0 -25,-2.0 0, 0.0 26,-0.5 -0.272 56.1 -70.9 -80.1 173.0 12.1 -3.1 -10.0 38 11 B P - 0 0 74 0, 0.0 27,-0.2 0, 0.0 28,-0.2 -0.230 55.6-109.5 -62.1 154.8 11.4 -2.4 -6.3 39 12 B G - 0 0 8 25,-2.1 -26,-0.2 -26,-0.6 -25,-0.2 -0.003 49.7 -58.3 -70.2-176.0 12.6 0.9 -4.9 40 13 B X - 0 0 87 -28,-0.5 -25,-2.7 26,-0.2 26,-0.4 -0.202 67.2 -84.4 -58.2 157.4 15.4 1.5 -2.4 41 14 B D - 0 0 108 -27,-0.2 28,-0.2 25,-0.2 -1,-0.1 -0.257 53.7-105.3 -53.3 146.5 15.4 -0.1 1.0 42 15 B G - 0 0 6 25,-2.6 -1,-0.1 -26,-0.3 3,-0.1 -0.132 43.4 -81.3 -68.6 170.0 13.4 1.8 3.6 43 16 B P - 0 0 62 0, 0.0 -25,-2.4 0, 0.0 26,-0.4 -0.284 55.1 -92.1 -65.6 158.9 14.8 3.9 6.3 44 17 B P - 0 0 82 0, 0.0 28,-0.2 0, 0.0 25,-0.1 -0.322 44.7-106.3 -64.3 155.4 16.1 2.2 9.5 45 18 B G - 0 0 7 25,-2.3 3,-0.1 -26,-0.5 -27,-0.0 -0.144 45.5 -82.4 -68.4 174.6 13.8 1.9 12.4 46 19 B P - 0 0 71 0, 0.0 -25,-2.2 0, 0.0 26,-0.5 -0.354 57.4 -79.5 -72.3 161.5 14.0 4.0 15.5 47 20 B P - 0 0 83 0, 0.0 28,-0.1 0, 0.0 25,-0.0 -0.279 55.8-104.3 -51.6 147.7 16.4 3.3 18.3 48 21 B G - 0 0 5 25,-2.5 3,-0.1 -26,-0.4 -24,-0.0 -0.155 48.7 -79.0 -65.4 168.7 15.2 0.5 20.7 49 22 B P - 0 0 72 0, 0.0 -25,-2.6 0, 0.0 26,-0.3 -0.293 53.2 -92.1 -64.3 155.3 13.8 1.5 24.1 50 23 B P - 0 0 89 0, 0.0 28,-0.1 0, 0.0 25,-0.0 -0.346 48.6-107.8 -56.9 148.4 16.1 2.3 27.0 51 24 B G - 0 0 8 25,-2.4 -27,-0.0 -26,-0.4 0, 0.0 -0.187 43.7 -83.6 -68.0 171.4 16.9 -0.7 29.1 52 25 B P 0 0 75 0, 0.0 -25,-2.6 0, 0.0 26,-0.4 -0.291 360.0 360.0 -70.4 157.5 15.4 -1.1 32.6 53 26 B P 0 0 141 0, 0.0 -26,-0.3 0, 0.0 25,-0.1 0.826 360.0 360.0 -77.4 360.0 16.9 0.5 35.6 54 !* 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 55 4 C P 0 0 109 0, 0.0 -25,-2.5 0, 0.0 -52,-0.3 0.000 360.0 360.0 360.0 149.0 6.1 3.4 -32.4 56 5 C P - 0 0 86 0, 0.0 -50,-0.1 0, 0.0 -53,-0.0 -0.274 360.0-111.5 -66.2 158.5 7.2 2.1 -29.1 57 6 C G - 0 0 8 -53,-2.2 3,-0.1 -26,-0.5 -27,-0.1 -0.166 44.1 -84.0 -72.4 175.3 4.9 1.8 -26.2 58 7 C P - 0 0 72 0, 0.0 -25,-2.2 0, 0.0 -52,-0.6 -0.351 57.3 -77.5 -74.8 164.4 5.1 4.0 -23.1 59 8 C P - 0 0 81 0, 0.0 -50,-0.1 0, 0.0 -53,-0.0 -0.263 55.7-104.8 -52.2 147.2 7.5 3.2 -20.2 60 9 C G - 0 0 5 -53,-2.6 3,-0.1 -26,-0.4 -27,-0.0 -0.176 47.6 -80.8 -64.5 169.7 6.3 0.5 -17.9 61 10 C P - 0 0 71 0, 0.0 -25,-2.6 0, 0.0 -52,-0.3 -0.286 53.6 -88.3 -67.7 156.1 4.9 1.4 -14.5 62 11 C P - 0 0 82 0, 0.0 -50,-0.2 0, 0.0 -49,-0.1 -0.324 53.6-110.0 -54.8 148.8 7.1 2.2 -11.5 63 12 C G - 0 0 9 -53,-2.2 -50,-0.5 -26,-0.5 3,-0.1 -0.019 41.5 -68.8 -71.0-177.1 8.1 -0.9 -9.5 64 13 C X - 0 0 97 -28,-0.4 -25,-2.1 -52,-0.2 -52,-0.4 -0.112 62.7 -79.5 -62.8 164.7 7.0 -2.0 -6.1 65 14 C D - 0 0 100 -27,-0.2 -51,-0.2 -53,-0.2 -50,-0.2 -0.342 58.2-104.3 -60.6 148.8 8.0 -0.4 -2.9 66 15 C G - 0 0 8 -53,-2.0 -26,-0.2 -26,-0.4 -25,-0.2 -0.064 46.9 -71.7 -65.2 173.7 11.5 -1.3 -1.8 67 16 C P - 0 0 62 0, 0.0 -25,-2.6 0, 0.0 -52,-0.3 -0.268 61.8 -90.1 -58.8 158.2 12.4 -3.8 1.0 68 17 C P - 0 0 87 0, 0.0 -50,-0.1 0, 0.0 -27,-0.1 -0.332 49.9-104.8 -64.6 151.2 11.7 -2.7 4.6 69 18 C G - 0 0 7 -53,-2.4 3,-0.1 -26,-0.4 -27,-0.0 -0.158 40.6 -89.5 -70.2 170.8 14.6 -0.9 6.2 70 19 C P - 0 0 72 0, 0.0 -25,-2.3 0, 0.0 -52,-0.4 -0.288 52.9 -81.8 -74.8 165.9 16.8 -2.5 8.8 71 20 C P - 0 0 79 0, 0.0 -50,-0.2 0, 0.0 -53,-0.1 -0.264 51.6-105.9 -59.3 154.3 16.1 -2.3 12.6 72 21 C G - 0 0 7 -53,-2.0 3,-0.1 -26,-0.5 -27,-0.0 -0.115 48.3 -74.5 -68.0 176.4 17.2 0.8 14.4 73 22 C P - 0 0 72 0, 0.0 -25,-2.5 0, 0.0 -52,-0.4 -0.288 61.5 -81.5 -69.0 161.9 20.2 0.9 16.7 74 23 C P - 0 0 90 0, 0.0 -50,-0.1 0, 0.0 -53,-0.0 -0.338 52.3-110.1 -57.1 146.0 20.1 -0.6 20.1 75 24 C G - 0 0 7 -53,-2.7 3,-0.1 -26,-0.3 -27,-0.0 -0.189 41.2 -86.9 -70.9 168.4 18.5 1.5 22.8 76 25 C P - 0 0 67 0, 0.0 -25,-2.4 0, 0.0 -52,-0.4 -0.316 49.1 -91.0 -74.3 160.8 20.5 3.2 25.5 77 26 C P 0 0 85 0, 0.0 -50,-0.1 0, 0.0 -53,-0.0 -0.336 360.0 360.0 -61.7 149.7 21.3 1.4 28.8 78 27 C G 0 0 62 -53,-2.5 -51,-0.2 -26,-0.4 -3,-0.0 0.459 360.0 360.0 -71.2 360.0 18.9 2.0 31.6