==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 23-JUN-99 1QSU . COMPND 2 MOLECULE: PROTEIN ((PRO-HYP-GLY)4- GLU-LYS-GLY(PRO-HYP- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.Z.KRAMER,M.VENUGOPAL,J.BELLA,B.BRODSKY,H.M.BERMAN . 89 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 34.8 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 0 157 0, 0.0 33,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 -6.3 10.2 60.7 2 2 A X - 0 0 104 1,-0.1 31,-0.2 31,-0.1 32,-0.2 -0.189 360.0-112.1 -59.3 152.6 -5.2 11.6 57.3 3 3 A G - 0 0 18 29,-1.9 61,-0.2 60,-0.5 -1,-0.1 -0.024 51.3 -61.6 -74.2-174.7 -7.6 11.4 54.4 4 4 A P - 0 0 68 0, 0.0 61,-1.9 0, 0.0 30,-0.5 -0.244 66.1 -87.6 -67.9 157.6 -7.0 9.3 51.3 5 5 A X - 0 0 99 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.268 52.5 -98.3 -61.2 155.3 -4.0 10.0 49.1 6 6 A G - 0 0 6 29,-2.6 61,-0.2 60,-0.3 -1,-0.1 -0.141 46.7 -88.3 -67.3 170.9 -4.5 12.6 46.4 7 7 A P - 0 0 59 0, 0.0 61,-2.2 0, 0.0 30,-0.4 -0.339 54.6 -80.1 -78.1 162.1 -5.3 11.5 42.8 8 8 A X - 0 0 101 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.275 55.6-106.3 -59.0 149.7 -2.6 10.8 40.2 9 9 A G - 0 0 5 29,-2.2 61,-0.1 60,-0.4 -1,-0.1 -0.140 43.6 -79.6 -72.3 172.5 -1.1 13.9 38.6 10 10 A P - 0 0 61 0, 0.0 61,-1.9 0, 0.0 30,-0.3 -0.220 61.0 -80.0 -68.5 162.1 -1.8 15.1 35.1 11 11 A X - 0 0 102 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.197 53.0-103.3 -60.6 157.1 -0.0 13.6 32.1 12 12 A G - 0 0 14 29,-1.9 32,-0.4 60,-0.4 61,-0.2 -0.093 47.7 -75.0 -73.1 178.2 3.5 14.7 31.3 13 13 A E - 0 0 130 58,-0.4 61,-2.4 30,-0.2 30,-0.3 -0.367 57.9 -89.6 -74.2 154.5 4.4 17.1 28.5 14 14 A K - 0 0 95 59,-0.2 31,-0.2 29,-0.2 32,-0.1 -0.333 51.3-103.5 -61.7 144.5 4.5 15.9 24.9 15 15 A G - 0 0 5 29,-2.7 60,-0.2 60,-0.3 61,-0.2 -0.159 41.9 -92.9 -65.4 165.2 7.8 14.4 23.8 16 16 A P - 0 0 75 0, 0.0 61,-2.8 0, 0.0 30,-0.3 -0.355 54.5 -77.5 -77.3 162.0 10.2 16.4 21.6 17 17 A X - 0 0 99 59,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.187 53.9-107.2 -57.0 149.1 10.2 16.1 17.8 18 18 A G - 0 0 8 29,-2.3 61,-0.2 60,-0.4 3,-0.1 -0.055 43.7 -80.5 -69.2 177.7 11.9 13.1 16.3 19 19 A P - 0 0 62 0, 0.0 61,-2.2 0, 0.0 30,-0.4 -0.306 60.8 -75.3 -77.1 163.8 15.3 13.1 14.5 20 20 A X - 0 0 101 59,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.239 54.1-110.9 -58.5 146.2 15.7 14.2 10.9 21 21 A G - 0 0 6 29,-2.3 61,-0.1 60,-0.3 -1,-0.1 -0.125 43.7 -78.7 -70.6 174.2 14.5 11.6 8.3 22 22 A P - 0 0 62 0, 0.0 61,-2.0 0, 0.0 30,-0.4 -0.242 59.5 -79.0 -72.0 163.0 16.9 9.8 6.0 23 23 A X - 0 0 103 59,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.242 53.1-111.5 -59.9 150.7 18.5 11.3 2.9 24 24 A G - 0 0 9 29,-2.3 61,-0.2 60,-0.3 -1,-0.1 -0.047 45.3 -67.7 -74.2-177.1 16.3 11.4 -0.2 25 25 A P - 0 0 62 0, 0.0 61,-2.3 0, 0.0 30,-0.5 -0.277 60.5 -89.0 -71.3 154.1 16.7 9.3 -3.4 26 26 A X - 0 0 97 59,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.277 50.2-106.7 -59.4 153.3 19.6 9.9 -5.8 27 27 A G - 0 0 8 29,-2.4 61,-0.2 60,-0.4 -1,-0.1 -0.152 44.6 -82.4 -72.4 175.9 18.8 12.6 -8.4 28 28 A P - 0 0 62 0, 0.0 61,-2.1 0, 0.0 30,-0.4 -0.304 56.9 -79.1 -77.9 164.9 18.2 11.6 -12.1 29 29 A X 0 0 100 59,-0.2 31,-0.2 29,-0.1 32,-0.1 -0.256 360.0 360.0 -60.7 151.3 21.0 11.0 -14.6 30 30 A G 0 0 58 29,-1.9 61,-0.1 60,-0.4 -1,-0.1 -0.254 360.0 360.0 -68.5 360.0 22.7 14.0 -16.1 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 31 B P 0 0 96 0, 0.0 -29,-1.9 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 140.3 -6.1 16.4 58.0 33 32 B X - 0 0 98 -31,-0.2 31,-0.2 1,-0.1 32,-0.2 -0.229 360.0-113.0 -62.8 152.9 -5.6 16.0 54.2 34 33 B G - 0 0 8 29,-1.7 -29,-0.2 -30,-0.5 -1,-0.1 -0.146 44.9 -76.8 -76.3 179.0 -4.0 12.8 52.9 35 34 B P - 0 0 64 0, 0.0 -29,-2.6 0, 0.0 30,-0.3 -0.282 62.1 -78.3 -74.7 164.1 -0.6 12.8 51.2 36 35 B X - 0 0 101 -31,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.202 52.8-106.9 -59.1 155.2 -0.0 14.0 47.6 37 36 B G - 0 0 7 29,-2.2 -29,-0.2 -30,-0.4 -1,-0.1 -0.175 44.1 -80.0 -75.8 174.8 -1.1 11.6 44.8 38 37 B P - 0 0 65 0, 0.0 -29,-2.2 0, 0.0 30,-0.4 -0.294 58.8 -81.1 -73.4 160.2 1.4 9.7 42.6 39 38 B X - 0 0 103 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.277 56.3-104.8 -58.8 149.4 3.2 11.3 39.6 40 39 B G - 0 0 7 29,-2.6 -29,-0.2 -30,-0.3 -1,-0.1 -0.061 43.9 -79.5 -69.3 175.6 1.0 11.4 36.5 41 40 B P - 0 0 60 0, 0.0 -29,-1.9 0, 0.0 30,-0.4 -0.263 59.5 -81.0 -72.9 162.3 1.4 9.2 33.5 42 41 B X - 0 0 104 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.273 50.9-105.6 -62.6 151.0 4.1 9.8 30.8 43 42 B G - 0 0 11 29,-2.5 32,-0.4 -30,-0.3 -30,-0.2 -0.154 46.0 -82.7 -69.5 171.4 3.3 12.4 28.2 44 43 B E - 0 0 126 -32,-0.4 -29,-2.7 30,-0.2 30,-0.3 -0.355 55.3 -86.0 -75.3 157.5 2.5 11.4 24.6 45 44 B K - 0 0 109 -31,-0.2 31,-0.2 29,-0.2 -1,-0.1 -0.281 53.1-105.8 -60.3 147.6 5.2 10.6 22.1 46 45 B G - 0 0 6 29,-2.8 -29,-0.1 -30,-0.3 -1,-0.1 -0.179 39.1 -88.3 -72.2 168.7 6.6 13.6 20.3 47 46 B P - 0 0 43 0, 0.0 -29,-2.3 0, 0.0 30,-0.3 -0.214 55.3 -81.0 -71.8 166.6 5.8 14.6 16.7 48 47 B X - 0 0 99 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.293 50.1-109.3 -66.8 155.5 7.9 13.3 13.7 49 48 B G - 0 0 8 29,-2.0 -29,-0.1 -30,-0.4 -1,-0.1 -0.107 44.4 -76.3 -75.5 178.6 11.1 14.9 12.9 50 49 B P - 0 0 65 0, 0.0 -29,-2.3 0, 0.0 30,-0.4 -0.260 60.3 -80.4 -73.4 164.6 11.8 17.1 9.9 51 50 B X - 0 0 98 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.226 51.7-108.1 -60.2 155.8 12.4 15.7 6.4 52 51 B G - 0 0 7 29,-2.0 -29,-0.1 -30,-0.4 -1,-0.1 -0.195 44.8 -81.2 -76.8 176.8 15.8 14.4 5.7 53 52 B P - 0 0 63 0, 0.0 -29,-2.3 0, 0.0 30,-0.4 -0.282 59.0 -78.3 -76.2 164.8 18.3 16.2 3.4 54 53 B X - 0 0 92 -31,-0.2 31,-0.2 29,-0.2 32,-0.2 -0.233 56.2-104.4 -58.1 154.3 18.1 16.0 -0.5 55 54 B G - 0 0 6 29,-1.9 -29,-0.2 -30,-0.5 -1,-0.1 -0.088 46.3 -77.0 -72.6 177.6 19.6 12.8 -1.9 56 55 B P - 0 0 62 0, 0.0 -29,-2.4 0, 0.0 30,-0.4 -0.266 61.3 -77.9 -73.5 164.0 23.0 12.6 -3.6 57 56 B X - 0 0 101 -31,-0.2 31,-0.2 29,-0.1 32,-0.2 -0.241 53.0-106.6 -58.9 149.2 23.5 13.8 -7.2 58 57 B G - 0 0 4 29,-2.3 -29,-0.1 -30,-0.4 3,-0.1 -0.186 48.7 -78.2 -70.0 170.8 22.3 11.5 -9.9 59 58 B P - 0 0 66 0, 0.0 -29,-1.9 0, 0.0 30,-0.4 -0.232 61.5 -78.7 -68.2 160.8 24.9 9.5 -12.0 60 59 B X 0 0 111 -31,-0.2 31,-0.2 29,-0.2 -31,-0.1 -0.326 360.0 360.0 -59.6 139.5 26.8 11.1 -14.8 61 60 B G 0 0 87 29,-3.8 30,-0.2 -32,-0.1 -1,-0.1 0.778 360.0 360.0 -66.9 360.0 24.8 11.5 -18.0 62 !* 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 63 61 C P 0 0 87 0, 0.0 -29,-1.7 0, 0.0 -60,-0.5 0.000 360.0 360.0 360.0 158.0 -10.1 14.8 53.1 64 62 C X - 0 0 103 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.222 360.0-118.5 -59.7 149.1 -8.2 13.7 49.9 65 63 C G - 0 0 6 -61,-1.9 -29,-0.1 -30,-0.3 -1,-0.1 -0.246 42.4 -79.3 -79.0 173.9 -4.6 14.9 49.5 66 64 C P - 0 0 61 0, 0.0 -29,-2.2 0, 0.0 -60,-0.3 -0.287 57.2 -83.4 -73.1 161.9 -3.6 17.1 46.6 67 65 C X - 0 0 96 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.260 49.3-109.2 -60.8 151.9 -3.0 15.8 43.0 68 66 C G - 0 0 6 -61,-2.2 -29,-0.2 -30,-0.4 -1,-0.1 -0.166 45.5 -81.6 -73.1 175.2 0.5 14.3 42.4 69 67 C P - 0 0 63 0, 0.0 -29,-2.6 0, 0.0 -60,-0.4 -0.288 59.7 -76.8 -75.4 165.1 2.9 16.1 40.1 70 68 C X - 0 0 98 -31,-0.2 -59,-0.2 -61,-0.1 -58,-0.2 -0.200 54.5-106.4 -57.4 153.7 2.8 15.9 36.3 71 69 C G - 0 0 9 -61,-1.9 -58,-0.4 -30,-0.4 -29,-0.2 -0.132 46.5 -75.2 -74.6 176.2 4.1 12.7 34.7 72 70 C P - 0 0 60 0, 0.0 -29,-2.5 0, 0.0 -60,-0.4 -0.282 59.8 -86.0 -70.5 158.8 7.5 12.5 32.9 73 71 C X - 0 0 88 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.1 -0.239 50.5-102.7 -61.8 155.1 7.8 13.9 29.3 74 72 C G - 0 0 9 -61,-2.4 -30,-0.2 -30,-0.3 -29,-0.2 -0.232 45.3 -83.4 -73.6 168.9 6.8 11.6 26.5 75 73 C E - 0 0 62 -32,-0.4 -29,-2.8 -60,-0.2 -60,-0.3 -0.343 56.0 -86.3 -71.5 153.6 9.4 9.8 24.3 76 74 C K - 0 0 49 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.278 55.1-103.3 -57.7 144.4 11.0 11.6 21.4 77 75 C G - 0 0 5 -61,-2.8 -29,-0.2 -30,-0.3 -1,-0.1 0.018 42.4 -83.0 -64.1 175.3 8.9 11.4 18.2 78 76 C P - 0 0 45 0, 0.0 -29,-2.0 0, 0.0 -60,-0.4 -0.348 59.5 -77.2 -77.7 161.6 9.6 9.1 15.2 79 77 C X - 0 0 96 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.142 52.3-107.1 -55.9 153.5 12.1 10.0 12.5 80 78 C G - 0 0 7 -61,-2.2 -29,-0.2 -30,-0.4 -1,-0.1 -0.164 46.2 -81.0 -73.1 175.7 11.1 12.5 9.9 81 79 C P - 0 0 60 0, 0.0 -29,-2.0 0, 0.0 -60,-0.3 -0.269 57.9 -78.6 -75.9 165.1 10.2 11.4 6.3 82 80 C X - 0 0 102 -31,-0.2 -59,-0.2 -61,-0.1 -58,-0.2 -0.238 53.9-108.0 -59.5 153.1 12.8 10.8 3.6 83 81 C G - 0 0 6 -61,-2.0 -29,-0.2 -30,-0.4 -1,-0.1 -0.176 39.9 -87.5 -76.3 174.5 14.3 13.9 2.0 84 82 C P - 0 0 63 0, 0.0 -29,-1.9 0, 0.0 -60,-0.3 -0.228 60.2 -69.5 -76.6 171.0 13.5 15.0 -1.6 85 83 C X - 0 0 100 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.231 51.9-114.8 -60.5 151.0 15.4 13.8 -4.7 86 84 C G - 0 0 7 -61,-2.3 -29,-0.1 -30,-0.4 -1,-0.1 -0.188 43.2 -79.2 -76.5 175.3 19.0 14.9 -5.2 87 85 C P - 0 0 62 0, 0.0 -29,-2.3 0, 0.0 -60,-0.4 -0.278 57.2 -82.3 -74.4 163.3 20.1 17.1 -8.1 88 86 C X - 0 0 101 -31,-0.2 -59,-0.2 -61,-0.2 -58,-0.2 -0.234 50.0-110.0 -60.5 154.1 20.7 15.8 -11.6 89 87 C G - 0 0 7 -61,-2.1 -29,-0.2 -30,-0.4 -1,-0.1 -0.192 50.0 -70.4 -76.4 177.1 24.0 14.2 -12.3 90 88 C P 0 0 62 0, 0.0 -29,-3.8 0, 0.0 -60,-0.4 -0.386 360.0 360.0 -70.0 148.3 26.6 15.9 -14.5 91 89 C X 0 0 157 -31,-0.2 -61,-0.1 -30,-0.2 -31,-0.1 -0.187 360.0 360.0 -53.2 360.0 25.9 16.1 -18.3