==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-JUN-12 4AXY . COMPND 2 MOLECULE: COLLAGEN-LIKE PEPTIDE; . SOURCE 2 SYNTHETIC: YES . AUTHOR C.WIDMER,J.M.GEBAUER,E.BRUNSTEIN,S.ROSENBAUM,F.ZAUCKE,C.DROE . 54 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 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 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 9.8 14.8 -2.6 2 2 A P - 0 0 89 0, 0.0 20,-0.1 0, 0.0 0, 0.0 -0.274 360.0-109.8 -63.6 148.2 6.3 13.6 -2.1 3 3 A G - 0 0 16 17,-2.0 3,-0.1 36,-0.4 0, 0.0 -0.102 41.8 -85.6 -66.1 170.8 5.5 11.4 1.0 4 4 A P - 0 0 82 0, 0.0 37,-2.2 0, 0.0 18,-0.4 -0.321 53.4 -83.8 -74.0 160.2 4.6 7.7 0.8 5 5 A P - 0 0 79 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.292 53.2-108.4 -56.4 149.9 1.1 6.4 0.1 6 6 A G - 0 0 9 17,-1.7 3,-0.1 36,-0.5 35,-0.0 -0.082 49.9 -65.6 -68.3 178.1 -1.1 6.2 3.3 7 7 A P - 0 0 82 0, 0.0 37,-2.8 0, 0.0 18,-0.3 -0.282 61.9 -90.7 -61.6 152.3 -2.1 3.0 5.0 8 8 A T - 0 0 84 35,-0.2 19,-0.2 17,-0.2 20,-0.1 -0.387 53.5-110.1 -56.6 142.5 -4.3 0.5 3.2 9 9 A G - 0 0 8 17,-2.6 37,-0.2 36,-0.3 -1,-0.1 -0.126 37.9 -79.0 -75.2 172.5 -8.0 1.3 4.0 10 10 A P - 0 0 74 0, 0.0 37,-2.6 0, 0.0 18,-0.3 -0.355 54.0 -91.6 -69.3 151.4 -10.4 -0.8 6.2 11 11 A R - 0 0 169 35,-0.2 19,-0.2 17,-0.2 20,-0.1 -0.300 48.3-108.9 -58.7 141.8 -12.2 -3.8 4.8 12 12 A G - 0 0 6 17,-2.7 37,-0.2 36,-0.3 -1,-0.1 -0.131 39.3 -86.6 -68.5 169.9 -15.6 -3.1 3.3 13 13 A P - 0 0 43 0, 0.0 37,-2.7 0, 0.0 18,-0.3 -0.263 53.0 -84.2 -74.5 163.3 -18.9 -4.1 4.8 14 14 A P - 0 0 72 0, 0.0 20,-0.2 0, 0.0 35,-0.1 -0.303 47.9-109.1 -66.0 152.0 -20.5 -7.5 4.3 15 15 A G - 0 0 7 17,-2.1 3,-0.1 36,-0.4 35,-0.0 -0.110 40.5 -84.0 -71.2 175.6 -22.7 -8.1 1.2 16 16 A P - 0 0 61 0, 0.0 37,-2.3 0, 0.0 18,-0.4 -0.287 60.6 -73.5 -76.1 165.6 -26.4 -8.5 1.1 17 17 A P 0 0 94 0, 0.0 20,-0.1 0, 0.0 17,-0.1 -0.242 360.0 360.0 -59.8 147.4 -28.2 -11.8 1.8 18 18 A G 0 0 48 17,-2.6 35,-0.0 36,-0.3 0, 0.0 -0.105 360.0 360.0 -77.5 360.0 -28.1 -14.5 -0.8 19 !* 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 20 1 B P 0 0 104 0, 0.0 -17,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.4 3.6 17.4 -1.1 21 2 B P - 0 0 87 0, 0.0 20,-0.2 0, 0.0 0, 0.0 -0.427 360.0-102.3 -73.4 153.0 1.7 14.8 0.9 22 3 B G - 0 0 7 17,-2.5 3,-0.1 -18,-0.4 -19,-0.0 -0.066 43.9 -87.2 -65.0 171.7 1.6 11.2 -0.4 23 4 B P - 0 0 67 0, 0.0 -17,-1.7 0, 0.0 18,-0.4 -0.321 56.1 -78.8 -73.5 163.3 -1.4 9.8 -2.3 24 5 B P - 0 0 84 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.305 58.1-105.1 -52.6 146.2 -4.3 8.1 -0.5 25 6 B G - 0 0 6 17,-2.4 -17,-0.2 -18,-0.3 3,-0.1 -0.153 53.2 -65.9 -64.8 171.0 -3.4 4.6 0.5 26 7 B P - 0 0 74 0, 0.0 -17,-2.6 0, 0.0 18,-0.3 -0.244 62.2 -98.4 -54.4 144.3 -4.7 1.6 -1.3 27 8 B T - 0 0 81 -19,-0.2 19,-0.2 17,-0.2 20,-0.1 -0.381 49.1 -97.8 -61.2 144.6 -8.4 1.1 -1.0 28 9 B G - 0 0 4 17,-2.8 -17,-0.2 -18,-0.3 -1,-0.1 -0.180 48.1 -84.8 -63.9 158.8 -9.4 -1.5 1.6 29 10 B P - 0 0 59 0, 0.0 -17,-2.7 0, 0.0 18,-0.3 -0.192 53.9 -87.8 -62.5 155.4 -10.2 -5.1 0.7 30 11 B R - 0 0 142 -19,-0.2 19,-0.2 17,-0.1 20,-0.1 -0.321 50.5-106.2 -58.8 143.9 -13.7 -6.0 -0.5 31 12 B G - 0 0 6 17,-2.6 -1,-0.1 -18,-0.3 3,-0.1 -0.136 42.2 -86.0 -65.7 168.8 -16.0 -7.0 2.4 32 13 B P - 0 0 62 0, 0.0 -17,-2.1 0, 0.0 18,-0.3 -0.259 54.2 -84.7 -71.3 162.5 -17.1 -10.6 3.1 33 14 B P - 0 0 82 0, 0.0 20,-0.2 0, 0.0 17,-0.1 -0.242 50.2-103.2 -60.9 156.3 -20.0 -12.2 1.3 34 15 B G - 0 0 7 17,-2.0 3,-0.1 -18,-0.4 -19,-0.0 -0.127 51.2 -72.8 -68.8 177.8 -23.4 -11.7 2.7 35 16 B P - 0 0 68 0, 0.0 -17,-2.6 0, 0.0 18,-0.4 -0.328 61.2 -89.4 -71.3 155.8 -25.3 -14.3 4.7 36 17 B P 0 0 89 0, 0.0 20,-0.1 0, 0.0 17,-0.1 -0.279 360.0 360.0 -64.8 153.1 -26.6 -17.4 2.9 37 18 B G 0 0 61 17,-2.6 -19,-0.0 -20,-0.1 0, 0.0 0.168 360.0 360.0 -88.1 360.0 -30.2 -17.3 1.5 38 !* 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 39 1 C P 0 0 100 0, 0.0 -17,-2.5 0, 0.0 -36,-0.4 0.000 360.0 360.0 360.0 157.6 4.1 13.4 4.9 40 2 C P - 0 0 87 0, 0.0 -34,-0.1 0, 0.0 -37,-0.1 -0.313 360.0-112.5 -64.2 149.3 2.1 10.2 4.4 41 3 C G - 0 0 4 -37,-2.2 3,-0.1 -18,-0.4 -19,-0.1 -0.196 46.6 -80.3 -67.5 170.5 -1.0 10.4 2.3 42 4 C P - 0 0 72 0, 0.0 -17,-2.4 0, 0.0 -36,-0.5 -0.305 58.3 -83.3 -67.5 160.4 -4.3 9.7 4.0 43 5 C P - 0 0 85 0, 0.0 -35,-0.2 0, 0.0 -34,-0.1 -0.302 55.6 -97.5 -56.7 149.4 -5.5 6.2 4.7 44 6 C G - 0 0 5 -37,-2.8 -17,-0.2 -18,-0.3 3,-0.1 -0.250 47.6 -92.2 -62.4 157.7 -7.2 4.5 1.8 45 7 C P - 0 0 71 0, 0.0 -17,-2.8 0, 0.0 -36,-0.3 -0.260 51.2 -81.8 -66.3 159.3 -10.9 4.5 1.7 46 8 C T - 0 0 83 -19,-0.2 -35,-0.2 -37,-0.2 -34,-0.1 -0.332 58.1-104.5 -55.5 141.3 -13.0 1.7 3.1 47 9 C G - 0 0 7 -37,-2.6 -17,-0.1 -18,-0.3 -1,-0.1 -0.109 41.8 -81.0 -69.4 168.3 -13.3 -1.1 0.6 48 10 C P - 0 0 73 0, 0.0 -17,-2.6 0, 0.0 -36,-0.3 -0.272 55.9 -88.1 -65.9 154.0 -16.3 -2.0 -1.5 49 11 C R - 0 0 145 -19,-0.2 -34,-0.1 -37,-0.2 -19,-0.1 -0.290 50.3-103.5 -58.2 145.8 -19.2 -4.0 -0.1 50 12 C G - 0 0 5 -37,-2.7 -1,-0.1 -18,-0.3 3,-0.1 -0.126 42.3 -89.2 -65.7 167.3 -18.9 -7.7 -0.3 51 13 C P - 0 0 38 0, 0.0 -17,-2.0 0, 0.0 -36,-0.4 -0.288 55.5 -78.6 -71.8 163.2 -20.8 -9.8 -2.8 52 14 C P - 0 0 84 0, 0.0 -34,-0.2 0, 0.0 -37,-0.1 -0.248 59.6 -95.9 -56.6 152.7 -24.3 -11.2 -2.1 53 15 C G - 0 0 11 -37,-2.3 3,-0.1 -18,-0.4 -16,-0.0 -0.100 44.9 -88.5 -65.0 167.9 -24.4 -14.3 0.1 54 16 C P - 0 0 65 0, 0.0 -17,-2.6 0, 0.0 -36,-0.3 -0.285 49.8 -89.5 -73.7 163.4 -24.5 -17.9 -1.2 55 17 C P 0 0 119 0, 0.0 -37,-0.0 0, 0.0 0, 0.0 -0.446 360.0 360.0 -69.1 149.1 -27.8 -19.7 -2.0 56 18 C G 0 0 93 -2,-0.1 -19,-0.0 -20,-0.1 -3,-0.0 -0.603 360.0 360.0 -93.2 360.0 -29.3 -21.6 0.9