==== 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 23-NOV-10 3PON . COMPND 2 MOLECULE: MBL COLLAGEN-LIKE PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.R.GINGRAS,P.C.E.MOODY,R.WALLIS . 79 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 31.6 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 92 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 173.5 -36.3 -2.3 18.6 2 3 A P - 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.319 360.0 -86.5 -69.1 158.9 -34.2 -3.8 15.9 3 4 A X - 0 0 100 26,-0.2 28,-0.2 1,-0.1 29,-0.2 -0.320 54.8-105.9 -58.9 147.5 -30.4 -4.1 16.4 4 5 A G - 0 0 11 26,-2.5 55,-0.2 54,-0.4 -1,-0.1 -0.075 42.8 -73.3 -67.9 174.1 -28.5 -1.0 15.4 5 6 A P - 0 0 64 0, 0.0 55,-2.6 0, 0.0 27,-0.4 -0.234 58.7 -84.1 -59.1 156.4 -26.4 -0.4 12.3 6 7 A X - 0 0 105 53,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.223 55.0-104.3 -50.0 149.0 -22.9 -1.9 11.8 7 8 A G - 0 0 8 26,-2.2 55,-0.2 54,-0.3 -1,-0.1 -0.101 44.7 -76.0 -74.5 172.7 -20.1 0.1 13.4 8 9 A P - 0 0 59 0, 0.0 55,-2.2 0, 0.0 27,-0.3 -0.329 59.9 -85.2 -58.5 154.3 -17.6 2.4 11.7 9 10 A X - 0 0 101 53,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.314 51.3-109.6 -55.9 148.1 -14.7 0.9 9.7 10 11 A G - 0 0 8 26,-2.4 55,-0.2 54,-0.3 -1,-0.1 -0.060 41.6 -77.2 -70.1 175.4 -11.6 0.1 11.7 11 12 A P - 0 0 61 0, 0.0 55,-2.4 0, 0.0 27,-0.5 -0.270 58.7 -82.7 -69.8 158.6 -8.2 1.9 11.6 12 13 A X - 0 0 102 53,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.254 54.8-105.5 -57.5 146.6 -5.7 1.4 8.8 13 14 A G - 0 0 11 26,-2.2 29,-0.4 54,-0.4 55,-0.2 -0.013 49.7 -68.1 -67.8 176.7 -3.5 -1.7 9.3 14 15 A K - 0 0 144 52,-0.5 55,-2.8 27,-0.2 27,-0.4 -0.311 58.0 -88.1 -72.1 156.9 0.1 -1.5 10.3 15 16 A L - 0 0 95 53,-0.2 28,-0.2 26,-0.2 29,-0.1 -0.276 48.6-109.0 -57.7 144.2 2.9 -0.1 8.3 16 17 A G - 0 0 5 26,-2.4 54,-0.2 54,-0.3 55,-0.2 -0.188 41.4 -88.4 -66.6 168.9 4.6 -2.6 5.9 17 18 A P - 0 0 70 0, 0.0 55,-2.2 0, 0.0 27,-0.4 -0.303 52.9 -81.3 -72.7 158.9 8.1 -3.9 6.6 18 19 A X - 0 0 94 53,-0.2 29,-0.2 26,-0.2 28,-0.2 -0.275 58.6-104.4 -54.5 146.5 11.3 -2.2 5.4 19 20 A G - 0 0 6 26,-2.1 55,-0.1 54,-0.4 -1,-0.1 0.015 44.5 -70.4 -66.3 179.2 12.0 -3.0 1.7 20 21 A P - 0 0 44 0, 0.0 55,-2.3 0, 0.0 27,-0.3 -0.266 63.3 -85.2 -65.7 154.0 14.6 -5.4 0.3 21 22 A X - 0 0 99 53,-0.2 28,-0.2 26,-0.2 29,-0.1 -0.275 53.4-102.6 -50.0 148.0 18.3 -4.4 0.5 22 23 A G - 0 0 5 26,-2.4 55,-0.2 54,-0.3 -1,-0.1 -0.161 42.5 -91.3 -63.6 167.2 19.5 -2.2 -2.4 23 24 A P - 0 0 59 0, 0.0 55,-2.1 0, 0.0 27,-0.3 -0.288 57.4 -68.3 -73.8 164.9 21.5 -3.5 -5.2 24 25 A X - 0 0 96 53,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.188 56.0-115.0 -43.1 141.5 25.3 -3.7 -5.4 25 26 A G - 0 0 6 26,-2.3 55,-0.2 54,-0.4 -1,-0.1 -0.066 46.5 -67.5 -69.5 175.2 27.1 -0.3 -5.7 26 27 A P 0 0 65 0, 0.0 55,-2.1 0, 0.0 27,-0.4 -0.168 360.0 360.0 -62.5 161.0 29.1 0.8 -8.7 27 28 A X 0 0 131 53,-0.2 28,-0.2 26,-0.1 53,-0.1 -0.285 360.0 360.0 -67.3 360.0 32.3 -0.9 -9.5 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 G 0 0 56 0, 0.0 -26,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 173.4 -32.7 -2.1 20.6 30 3 B P - 0 0 63 0, 0.0 -26,-2.5 0, 0.0 0, 0.0 -0.256 360.0 -95.3 -54.0 149.2 -29.3 -4.1 20.8 31 4 B X - 0 0 99 -28,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.347 47.5-106.1 -58.2 150.9 -26.1 -2.4 19.6 32 5 B G - 0 0 9 26,-2.5 -26,-0.2 -27,-0.4 -1,-0.1 -0.122 42.9 -82.7 -69.4 173.9 -25.2 -3.2 16.0 33 6 B P - 0 0 61 0, 0.0 -26,-2.2 0, 0.0 27,-0.3 -0.250 58.5 -75.8 -72.9 163.1 -22.3 -5.5 15.1 34 7 B X - 0 0 104 -28,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.275 55.6-106.7 -57.3 143.9 -18.6 -4.5 14.9 35 8 B G - 0 0 6 26,-2.4 -26,-0.2 -27,-0.3 -1,-0.1 -0.044 44.1 -78.5 -60.9 169.8 -17.6 -2.4 11.8 36 9 B P - 0 0 58 0, 0.0 -26,-2.4 0, 0.0 27,-0.4 -0.323 56.8 -88.9 -61.0 158.0 -15.6 -3.8 8.9 37 10 B X - 0 0 95 -28,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.315 51.1-107.0 -60.9 150.1 -11.8 -4.1 9.2 38 11 B G - 0 0 9 26,-2.2 -26,-0.2 -27,-0.5 -1,-0.1 -0.093 44.1 -76.3 -67.9 178.6 -9.9 -1.0 8.2 39 12 B P - 0 0 60 0, 0.0 -26,-2.2 0, 0.0 27,-0.4 -0.284 60.0 -83.6 -67.0 162.6 -7.9 -0.6 5.0 40 13 B X - 0 0 95 -28,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.235 53.4 -99.6 -59.2 156.8 -4.5 -2.1 4.6 41 14 B G - 0 0 8 26,-2.2 29,-0.5 -27,-0.4 -27,-0.2 -0.140 43.2 -90.4 -71.2 171.0 -1.5 -0.2 6.0 42 15 B K - 0 0 156 -29,-0.4 -26,-2.4 27,-0.2 27,-0.2 -0.275 54.2 -74.1 -79.0 161.3 0.8 1.9 3.9 43 16 B L - 0 0 85 26,-0.2 28,-0.2 -28,-0.2 29,-0.2 -0.338 55.9-110.9 -50.4 141.8 4.1 0.8 2.2 44 17 B G - 0 0 7 26,-2.3 -26,-0.2 -27,-0.4 -1,-0.1 -0.052 41.7 -74.8 -63.9 172.1 7.0 0.2 4.5 45 18 B P - 0 0 48 0, 0.0 -26,-2.1 0, 0.0 27,-0.4 -0.219 62.6 -80.5 -57.0 161.6 10.2 2.2 4.8 46 19 B X - 0 0 101 -28,-0.2 29,-0.2 26,-0.2 28,-0.2 -0.213 57.2-105.1 -56.7 147.6 12.9 2.0 2.1 47 20 B G - 0 0 6 26,-2.2 -26,-0.2 -27,-0.3 -1,-0.1 -0.086 45.6 -71.3 -69.2 175.2 15.2 -1.0 2.5 48 21 B P - 0 0 58 0, 0.0 -26,-2.4 0, 0.0 27,-0.3 -0.341 62.2 -89.5 -60.4 153.7 18.8 -1.1 3.8 49 22 B X - 0 0 109 -28,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.315 52.7-105.8 -65.0 153.3 21.5 0.3 1.5 50 23 B G - 0 0 8 26,-2.6 -26,-0.2 -27,-0.3 -1,-0.1 -0.068 38.3 -82.2 -78.5 172.9 23.0 -2.2 -0.8 51 24 B P - 0 0 59 0, 0.0 -26,-2.3 0, 0.0 27,-0.4 -0.262 55.6 -83.8 -69.4 158.9 26.4 -4.0 -0.7 52 25 B X - 0 0 98 -28,-0.2 28,-0.2 26,-0.2 29,-0.2 -0.335 56.3-103.1 -54.7 146.8 29.6 -2.5 -1.9 53 26 B G - 0 0 6 26,-2.2 -26,-0.1 -27,-0.4 -1,-0.1 -0.058 43.6 -82.9 -62.7 169.4 30.1 -3.0 -5.6 54 27 B P 0 0 65 0, 0.0 27,-0.5 0, 0.0 -1,-0.1 -0.291 360.0 360.0 -69.5 162.1 32.4 -5.5 -7.1 55 28 B X 0 0 177 -28,-0.2 26,-0.1 -3,-0.1 -28,-0.0 0.094 360.0 360.0 -78.9 360.0 36.1 -4.6 -7.5 56 !* 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 57 2 C G 0 0 41 0, 0.0 -26,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 173.4 -30.3 0.2 18.7 58 3 C P - 0 0 64 0, 0.0 -26,-2.5 0, 0.0 -54,-0.4 -0.292 360.0 -93.6 -59.5 152.3 -27.0 2.1 18.8 59 4 C X - 0 0 99 -28,-0.2 -53,-0.2 -55,-0.2 -52,-0.2 -0.288 51.3-104.1 -58.0 149.9 -24.4 1.7 15.9 60 5 C G - 0 0 6 -55,-2.6 -26,-0.2 -27,-0.3 -1,-0.1 -0.060 43.0 -82.5 -65.3 173.7 -21.9 -1.1 16.7 61 6 C P - 0 0 60 0, 0.0 -26,-2.4 0, 0.0 -54,-0.3 -0.317 59.7 -73.1 -76.9 164.2 -18.3 -0.4 17.7 62 7 C X - 0 0 103 -28,-0.2 -53,-0.2 -55,-0.2 -52,-0.1 -0.277 54.5-110.7 -56.1 149.4 -15.4 0.3 15.3 63 8 C G - 0 0 8 -55,-2.2 -26,-0.2 -27,-0.4 -1,-0.1 -0.034 42.0 -78.5 -71.2 173.4 -14.1 -2.6 13.2 64 9 C P - 0 0 59 0, 0.0 -26,-2.2 0, 0.0 -54,-0.3 -0.267 56.9 -82.3 -68.1 163.0 -10.7 -4.2 13.6 65 10 C X - 0 0 101 -28,-0.2 -53,-0.2 -55,-0.2 -52,-0.2 -0.315 54.8-107.5 -58.4 146.5 -7.4 -2.8 12.3 66 11 C G - 0 0 9 -55,-2.4 -52,-0.5 -27,-0.4 -26,-0.2 0.007 43.4 -73.7 -71.4 178.1 -6.8 -3.5 8.7 67 12 C P - 0 0 59 0, 0.0 -26,-2.2 0, 0.0 -54,-0.4 -0.268 62.8 -81.2 -71.6 166.1 -4.3 -5.9 7.2 68 13 C X - 0 0 95 -28,-0.2 -53,-0.2 -55,-0.2 -52,-0.1 -0.298 46.5-110.2 -69.3 147.1 -0.5 -5.1 7.2 69 14 C G - 0 0 8 -55,-2.8 -27,-0.2 -27,-0.2 -26,-0.2 -0.210 37.9 -97.2 -63.4 164.5 1.0 -2.9 4.5 70 15 C K - 0 0 139 -29,-0.5 -26,-2.3 -54,-0.2 -54,-0.3 -0.412 50.6 -78.2 -78.3 167.1 3.3 -4.2 1.8 71 16 C L - 0 0 96 -28,-0.2 -53,-0.2 -55,-0.2 -52,-0.2 -0.179 53.6-110.4 -65.1 151.7 7.1 -4.1 1.9 72 17 C G - 0 0 5 -55,-2.2 -26,-0.2 -27,-0.4 -1,-0.1 -0.030 44.3 -67.0 -74.8 179.3 8.8 -0.7 1.1 73 18 C P - 0 0 51 0, 0.0 -26,-2.2 0, 0.0 -54,-0.4 -0.241 65.0 -82.6 -59.3 155.2 10.9 0.3 -1.9 74 19 C X - 0 0 104 -28,-0.2 -53,-0.2 -55,-0.1 -52,-0.2 -0.231 52.7-107.3 -52.0 148.1 14.3 -1.2 -2.5 75 20 C G - 0 0 5 -55,-2.3 -26,-0.2 -27,-0.3 -1,-0.1 -0.165 47.2 -77.3 -67.5 172.3 17.1 0.4 -0.5 76 21 C P - 0 0 59 0, 0.0 -26,-2.6 0, 0.0 -54,-0.3 -0.292 56.3 -88.0 -68.5 158.1 19.6 2.6 -2.2 77 22 C X - 0 0 97 -28,-0.2 -53,-0.2 -55,-0.2 -52,-0.2 -0.284 50.7-105.3 -58.0 152.0 22.5 1.2 -4.2 78 23 C G - 0 0 9 -55,-2.1 -26,-0.2 -27,-0.4 -1,-0.1 -0.062 38.0 -90.7 -66.7 177.9 25.6 0.4 -2.2 79 24 C P - 0 0 62 0, 0.0 -26,-2.2 0, 0.0 -54,-0.4 -0.258 61.9 -65.8 -81.2 172.8 28.9 2.4 -2.3 80 25 C X 0 0 99 -28,-0.2 -53,-0.2 -55,-0.2 -25,-0.1 -0.264 360.0 360.0 -55.1 144.0 31.7 1.7 -4.7 81 26 C G 0 0 55 -55,-2.1 -1,-0.1 -27,-0.5 -26,-0.1 -0.342 360.0 360.0 -58.3 360.0 33.6 -1.5 -4.6