==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-NOV-10 3POD . COMPND 2 MOLECULE: MBL COLLAGEN-LIKE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.R.GINGRAS,P.C.E.MOODY,R.WALLIS . 72 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 30.6 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 2 A G 0 0 85 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 165.0 -30.4 -2.7 -8.8 2 3 A P - 0 0 101 0, 0.0 27,-0.0 0, 0.0 0, 0.0 -0.451 360.0-104.2 -64.2 145.6 -27.2 -0.8 -8.7 3 4 A X - 0 0 107 23,-0.2 25,-0.2 1,-0.1 26,-0.2 -0.343 42.8-102.9 -59.2 153.5 -24.4 -2.5 -6.7 4 5 A G - 0 0 6 23,-2.5 49,-0.2 48,-0.3 -1,-0.1 -0.164 48.0 -84.3 -61.3 165.9 -23.8 -1.0 -3.4 5 6 A P - 0 0 63 0, 0.0 49,-2.7 0, 0.0 24,-0.3 -0.372 54.8 -82.3 -67.8 159.8 -20.8 1.3 -2.9 6 7 A X - 0 0 90 47,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.210 54.7-110.3 -52.1 150.4 -17.4 0.0 -2.2 7 8 A G - 0 0 9 23,-1.9 49,-0.2 48,-0.5 -1,-0.1 -0.049 45.1 -68.8 -72.7-179.3 -16.9 -0.7 1.5 8 9 A P - 0 0 63 0, 0.0 49,-2.3 0, 0.0 24,-0.6 -0.252 67.0 -79.1 -63.5 163.5 -14.6 1.2 3.9 9 10 A X - 0 0 99 47,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.224 55.1-102.4 -56.9 150.2 -10.8 1.1 3.5 10 11 A G - 0 0 11 23,-2.1 26,-0.4 48,-0.4 49,-0.2 -0.131 48.8 -71.9 -60.7 169.5 -9.1 -2.0 4.9 11 12 A K - 0 0 153 46,-0.5 49,-2.7 24,-0.2 24,-0.4 -0.279 60.0 -90.1 -57.8 149.2 -7.2 -2.2 8.1 12 13 A L - 0 0 104 47,-0.2 25,-0.2 23,-0.2 -1,-0.1 -0.343 55.5-100.6 -53.6 143.0 -3.8 -0.5 8.4 13 14 A G - 0 0 3 23,-2.8 48,-0.2 48,-0.2 49,-0.2 -0.135 43.0 -90.5 -65.9 162.2 -1.1 -2.9 7.3 14 15 A P - 0 0 72 0, 0.0 49,-2.4 0, 0.0 24,-0.2 -0.338 53.7 -83.5 -67.7 157.5 1.0 -4.7 9.9 15 16 A X - 0 0 97 47,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.253 54.6-105.0 -56.3 145.2 4.3 -3.2 11.1 16 17 A G - 0 0 7 23,-2.5 49,-0.2 48,-0.3 -1,-0.1 -0.054 46.1 -70.8 -62.3 172.6 7.3 -3.8 8.9 17 18 A P - 0 0 45 0, 0.0 49,-2.4 0, 0.0 24,-0.5 -0.266 61.7 -92.3 -58.8 148.2 10.1 -6.2 9.5 18 19 A X - 0 0 106 47,-0.2 25,-0.2 23,-0.2 26,-0.1 -0.313 51.6-102.9 -56.9 148.0 12.6 -5.3 12.3 19 20 A G - 0 0 6 23,-2.6 49,-0.2 48,-0.3 -1,-0.1 -0.115 41.4 -86.3 -65.4 169.1 15.6 -3.3 11.0 20 21 A P - 0 0 59 0, 0.0 49,-2.4 0, 0.0 24,-0.4 -0.314 54.8 -84.8 -69.7 160.5 19.0 -4.7 10.4 21 22 A X - 0 0 96 47,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.291 51.7-104.2 -60.2 150.4 21.6 -4.9 13.2 22 23 A G - 0 0 8 23,-2.4 49,-0.2 48,-0.4 -1,-0.1 -0.105 42.9 -81.3 -63.7 173.8 23.7 -1.8 13.9 23 24 A P 0 0 61 0, 0.0 49,-2.6 0, 0.0 24,-0.4 -0.246 360.0 360.0 -70.6 162.3 27.3 -1.2 12.9 24 25 A X 0 0 125 47,-0.2 25,-0.2 23,-0.2 50,-0.1 -0.329 360.0 360.0 -61.5 360.0 30.1 -2.6 15.0 25 !* 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 26 2 B G 0 0 60 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.0 -29.0 -4.4 -5.7 27 3 B P - 0 0 66 0, 0.0 -23,-2.5 0, 0.0 0, 0.0 -0.337 360.0 -81.1 -72.0 161.6 -26.1 -6.6 -4.7 28 4 B X - 0 0 99 -25,-0.2 25,-0.2 23,-0.2 26,-0.1 -0.265 53.4-104.9 -56.6 148.2 -23.6 -5.7 -2.0 29 5 B G - 0 0 7 23,-2.5 -23,-0.2 -24,-0.3 -1,-0.1 -0.191 41.6 -88.3 -65.6 168.8 -20.8 -3.4 -3.0 30 6 B P - 0 0 60 0, 0.0 -23,-1.9 0, 0.0 24,-0.3 -0.270 56.5 -79.1 -67.3 165.7 -17.3 -4.5 -3.6 31 7 B X - 0 0 90 -25,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.299 58.5-105.3 -57.2 152.0 -14.7 -4.6 -0.8 32 8 B G - 0 0 6 23,-1.9 -23,-0.2 -24,-0.6 -1,-0.1 -0.013 49.1 -67.5 -69.7 179.8 -13.3 -1.2 -0.1 33 9 B P - 0 0 61 0, 0.0 -23,-2.1 0, 0.0 24,-0.4 -0.246 66.4 -87.2 -63.1 156.9 -9.9 -0.0 -1.1 34 10 B X - 0 0 99 -25,-0.2 25,-0.2 23,-0.2 26,-0.1 -0.276 49.4-100.0 -60.8 158.5 -6.9 -1.7 0.7 35 11 B G - 0 0 12 23,-2.4 26,-0.5 -24,-0.4 -24,-0.2 -0.189 48.9 -81.1 -68.2 170.3 -5.7 -0.2 3.9 36 12 B K - 0 0 176 -26,-0.4 -23,-2.8 24,-0.2 24,-0.2 -0.283 57.1 -78.2 -67.8 159.0 -2.7 2.0 4.2 37 13 B L - 0 0 97 -25,-0.2 25,-0.2 23,-0.2 -1,-0.2 -0.249 56.8-110.0 -51.2 135.1 0.9 0.8 4.3 38 14 B G - 0 0 4 23,-2.8 -23,-0.2 -24,-0.2 -1,-0.1 -0.171 39.6 -85.7 -65.8 166.4 1.8 -0.5 7.7 39 15 B P - 0 0 46 0, 0.0 -23,-2.5 0, 0.0 24,-0.4 -0.260 53.8 -88.7 -60.7 157.0 4.2 1.4 10.0 40 16 B X - 0 0 92 -25,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.300 50.8-100.6 -58.1 151.4 7.9 0.8 9.7 41 17 B G - 0 0 6 23,-2.2 -23,-0.2 -24,-0.5 -1,-0.1 -0.120 46.5 -86.5 -60.6 169.6 9.3 -2.0 11.8 42 18 B P - 0 0 66 0, 0.0 -23,-2.6 0, 0.0 24,-0.3 -0.314 59.6 -75.7 -74.1 165.0 11.1 -1.4 15.1 43 19 B X - 0 0 99 -25,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.274 55.9-108.3 -57.7 150.1 14.8 -0.6 15.2 44 20 B G - 0 0 8 23,-2.4 -23,-0.2 -24,-0.4 -1,-0.1 -0.064 43.7 -71.5 -71.2 176.7 17.2 -3.4 14.6 45 21 B P - 0 0 62 0, 0.0 -23,-2.4 0, 0.0 24,-0.3 -0.244 58.8 -89.5 -63.8 156.5 19.4 -5.1 17.1 46 22 B X - 0 0 103 -25,-0.2 25,-0.2 23,-0.2 26,-0.2 -0.329 49.0-109.5 -56.3 145.7 22.5 -3.4 18.5 47 23 B G - 0 0 8 23,-2.5 -23,-0.2 -24,-0.4 -1,-0.1 -0.163 40.8 -90.4 -68.4 171.3 25.6 -4.1 16.4 48 24 B P 0 0 62 0, 0.0 24,-0.4 0, 0.0 -1,-0.1 -0.321 360.0 360.0 -80.1 170.1 28.4 -6.3 17.8 49 25 B X 0 0 140 -25,-0.2 25,-0.2 23,-0.2 -25,-0.1 -0.313 360.0 360.0 -56.8 360.0 31.5 -5.2 19.8 50 !* 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 51 2 C G 0 0 44 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 174.1 -27.4 -2.5 -2.6 52 3 C P - 0 0 66 0, 0.0 -23,-2.5 0, 0.0 -48,-0.3 -0.305 360.0 -90.8 -63.0 154.5 -25.6 -2.5 0.8 53 4 C X - 0 0 106 -25,-0.2 -47,-0.2 -49,-0.2 -46,-0.2 -0.317 53.2-106.2 -61.3 147.5 -22.2 -0.9 1.2 54 5 C G - 0 0 7 -49,-2.7 -23,-0.2 -24,-0.3 -1,-0.1 -0.048 37.4 -84.4 -69.6 174.0 -19.4 -3.4 0.7 55 6 C P - 0 0 58 0, 0.0 -23,-1.9 0, 0.0 -48,-0.5 -0.276 59.0 -78.3 -71.3 162.9 -17.2 -5.0 3.2 56 7 C X - 0 0 101 -25,-0.2 -46,-0.2 -49,-0.2 -47,-0.2 -0.275 58.5-105.0 -56.8 147.0 -14.0 -3.4 4.5 57 8 C G - 0 0 10 -49,-2.3 -46,-0.5 -24,-0.4 -23,-0.2 -0.009 45.6 -69.7 -66.4 175.7 -11.1 -3.6 2.1 58 9 C P - 0 0 58 0, 0.0 -23,-2.4 0, 0.0 -48,-0.4 -0.288 62.0 -89.5 -63.8 153.2 -8.1 -5.9 2.3 59 10 C X - 0 0 91 -25,-0.2 -47,-0.2 -49,-0.2 -46,-0.1 -0.277 50.4 -99.9 -59.4 148.1 -5.5 -5.2 4.9 60 11 C G - 0 0 7 -49,-2.7 -24,-0.2 -24,-0.2 -23,-0.2 -0.136 46.6 -81.7 -62.4 160.6 -2.7 -2.8 3.9 61 12 C K - 0 0 154 -26,-0.5 -23,-2.8 -48,-0.2 -48,-0.2 -0.368 54.2 -94.1 -56.6 143.6 0.7 -3.9 2.9 62 13 C L - 0 0 89 -25,-0.2 -47,-0.2 -49,-0.2 -46,-0.2 -0.343 56.3-101.7 -56.7 147.0 3.2 -4.8 5.7 63 14 C G - 0 0 3 -49,-2.4 -23,-0.2 -24,-0.4 -1,-0.1 0.059 39.3 -77.6 -71.4 170.7 5.3 -1.8 6.5 64 15 C P - 0 0 45 0, 0.0 -23,-2.2 0, 0.0 -48,-0.3 -0.210 62.2 -82.2 -59.0 160.1 8.9 -0.8 5.5 65 16 C X - 0 0 102 -25,-0.2 -47,-0.2 -49,-0.2 -46,-0.2 -0.304 53.9-106.3 -56.4 149.5 11.8 -2.3 7.3 66 17 C G - 0 0 5 -49,-2.4 -23,-0.2 -24,-0.3 -1,-0.1 -0.186 45.6 -76.5 -70.6 170.2 12.6 -0.7 10.6 67 18 C P - 0 0 58 0, 0.0 -23,-2.4 0, 0.0 -48,-0.3 -0.269 56.8 -89.8 -60.8 155.6 15.6 1.5 11.2 68 19 C X - 0 0 102 -25,-0.2 -47,-0.2 -49,-0.2 -46,-0.2 -0.300 52.6-105.6 -62.0 149.1 19.1 0.0 11.5 69 20 C G - 0 0 8 -49,-2.4 -23,-0.2 -24,-0.3 -1,-0.1 -0.103 41.6 -78.4 -72.9 176.3 20.0 -0.8 15.1 70 21 C P - 0 0 60 0, 0.0 -23,-2.5 0, 0.0 -48,-0.4 -0.234 56.5 -90.3 -68.5 156.1 22.4 1.1 17.5 71 22 C X - 0 0 104 -25,-0.2 -47,-0.2 -49,-0.2 3,-0.1 -0.327 42.2-114.0 -55.6 149.6 26.1 0.7 17.1 72 23 C G - 0 0 9 -49,-2.6 -23,-0.2 -24,-0.4 -1,-0.1 -0.288 52.1 -68.4 -64.6 172.8 27.8 -2.0 19.2 73 24 C P 0 0 73 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.301 360.0 360.0 -60.3 152.8 30.2 -0.9 22.0 74 25 C X 0 0 193 -25,-0.2 -25,-0.0 -3,-0.1 -50,-0.0 -0.093 360.0 360.0 -57.1 360.0 33.5 0.6 20.7