==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-MAR-96 1AHS . COMPND 2 MOLECULE: AFRICAN HORSE SICKNESS VIRUS (SEROTYPE 4) VP7; . SOURCE 2 ORGANISM_SCIENTIFIC: AFRICAN HORSESICKNESS VIRUS; . AUTHOR D.STUART,P.GOUET . 378 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 34.7 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 3 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 . 7 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 3 6 6 1 7 1 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 3 3 3 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 1 126 A T 0 0 112 0, 0.0 30,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-178.9 47.3 10.7 17.8 2 127 A G > - 0 0 2 3,-0.0 3,-1.7 122,-0.0 29,-0.1 -0.937 360.0-101.3-153.4 152.7 50.4 12.7 17.4 3 128 A P T 3 S+ 0 0 12 0, 0.0 49,-0.2 0, 0.0 28,-0.2 0.653 114.6 48.8 -59.0 -23.8 53.8 11.4 16.0 4 129 A Y T > S+ 0 0 6 26,-2.6 3,-2.0 47,-0.1 2,-0.5 0.197 72.9 116.8-103.3 12.2 55.7 10.8 19.2 5 130 A A T < S+ 0 0 20 -3,-1.7 3,-0.1 25,-0.4 346,-0.1 -0.709 78.7 44.7 -69.4 126.2 52.9 8.9 21.0 6 131 A G T 3 S+ 0 0 36 1,-0.6 -1,-0.3 -2,-0.5 2,-0.2 0.385 74.7 128.8 116.0 -14.9 55.0 5.7 21.2 7 132 A A < - 0 0 17 -3,-2.0 -1,-0.6 1,-0.1 3,-0.1 -0.567 58.8-137.7 -69.0 149.0 58.2 7.2 22.3 8 133 A V S S+ 0 0 90 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.507 77.7 22.8 -92.7 -3.5 59.1 5.1 25.4 9 134 A E - 0 0 69 309,-0.2 18,-0.4 339,-0.1 2,-0.2 -0.973 60.4-171.4-159.0 148.6 60.4 7.9 27.6 10 135 A V B -a 320 0A 0 309,-1.5 311,-2.9 -2,-0.3 312,-0.4 -0.664 14.8-141.9-128.0 177.0 59.8 11.6 27.8 11 136 A Q - 0 0 13 16,-1.7 2,-0.4 309,-0.2 312,-0.2 -0.925 31.8 -77.4-142.3 170.0 61.6 14.2 30.0 12 137 A Q > - 0 0 2 310,-2.0 3,-1.3 -2,-0.3 256,-0.1 -0.574 55.5-113.6 -69.7 125.9 60.8 17.4 31.9 13 138 A S T 3 S+ 0 0 22 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.335 92.9 14.2 -60.8 140.3 60.5 20.3 29.6 14 139 A G T 3 S+ 0 0 0 1,-0.2 56,-2.8 125,-0.1 2,-0.7 0.402 86.3 127.0 78.8 3.2 63.1 23.0 29.9 15 140 A R B < -b 70 0B 2 -3,-1.3 -1,-0.2 54,-0.2 56,-0.2 -0.831 61.6-123.7 -97.9 115.7 65.7 21.1 31.9 16 141 A Y + 0 0 12 54,-2.8 2,-0.3 -2,-0.7 101,-0.1 -0.331 39.8 164.8 -62.5 128.0 69.1 21.1 30.3 17 142 A Y + 0 0 35 7,-0.2 19,-0.2 -2,-0.1 -1,-0.1 -0.762 13.1 146.4-150.5 94.4 70.4 17.7 29.8 18 143 A V + 0 0 27 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.839 10.0 165.6-129.5 91.8 73.4 16.9 27.5 19 144 A P S S+ 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.885 70.6 23.8 -74.1 -40.2 75.3 14.0 29.1 20 145 A Q S S- 0 0 170 3,-0.1 3,-0.3 0, 0.0 2,-0.2 -0.992 116.0 -5.2-132.5 132.3 77.4 13.1 26.0 21 146 A G S S- 0 0 58 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.532 92.6 -66.4 92.0-160.1 78.4 15.4 23.2 22 147 A R S S+ 0 0 175 -2,-0.2 16,-2.2 20,-0.2 2,-0.3 0.412 111.3 27.9-113.7 -3.8 77.3 18.9 22.4 23 148 A T E +D 37 0C 43 -3,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.940 55.6 177.3-149.5 161.1 73.6 18.4 21.7 24 149 A R E -D 36 0C 53 12,-1.2 12,-2.6 -2,-0.3 2,-0.3 -0.869 10.4-158.7-165.3 137.2 70.8 15.9 22.7 25 150 A G E +D 35 0C 25 10,-0.3 2,-0.3 -2,-0.3 10,-0.2 -0.869 15.3 164.1-121.1 157.9 67.1 15.7 21.9 26 151 A G E -D 34 0C 7 8,-2.2 8,-2.4 -2,-0.3 2,-0.3 -0.946 35.4 -90.1-158.1 173.4 64.2 14.0 23.7 27 152 A Y E -D 33 0C 46 -18,-0.4 -16,-1.7 -2,-0.3 6,-0.3 -0.650 18.5-174.4 -98.2 149.6 60.4 14.0 23.8 28 153 A I E S- 0 0 20 4,-3.3 2,-0.3 1,-0.5 5,-0.2 0.734 72.2 -42.5-105.7 -35.0 58.2 16.1 25.9 29 154 A N E > S-D 32 0C 21 3,-1.5 3,-0.6 -20,-0.1 -1,-0.5 -0.879 87.2 -51.2-170.2-165.1 54.9 14.5 24.8 30 155 A S T 3 S+ 0 0 1 -2,-0.3 -26,-2.6 1,-0.2 -25,-0.4 0.651 132.6 26.2 -60.0 -25.6 53.2 13.3 21.6 31 156 A N T 3 S+ 0 0 53 -28,-0.2 91,-3.1 -27,-0.2 2,-0.4 0.381 111.3 71.9-122.1 4.5 53.7 16.5 19.6 32 157 A I E < +DE 29 121C 6 -3,-0.6 -4,-3.3 89,-0.2 -3,-1.5 -0.981 43.7 171.8-134.8 137.2 56.7 18.1 21.2 33 158 A A E -DE 27 120C 0 87,-1.9 87,-2.6 -2,-0.4 2,-0.3 -0.946 14.8-157.0-132.9 145.8 60.5 17.4 21.2 34 159 A E E -DE 26 119C 9 -8,-2.4 -8,-2.2 -2,-0.3 2,-0.4 -0.914 1.5-155.3-124.2 153.2 63.2 19.6 22.7 35 160 A V E -DE 25 118C 2 83,-2.1 83,-2.0 -2,-0.3 2,-0.3 -0.988 8.5-149.4-134.7 118.6 66.9 19.7 21.9 36 161 A C E -DE 24 117C 5 -12,-2.6 -12,-1.2 -2,-0.4 2,-0.4 -0.725 17.1-170.9 -84.5 142.9 69.5 21.0 24.3 37 162 A M E -DE 23 116C 0 79,-2.6 79,-2.3 -2,-0.3 -14,-0.2 -0.994 15.8-141.4-143.7 138.4 72.6 22.6 23.0 38 163 A D > - 0 0 63 -16,-2.2 3,-0.6 -2,-0.4 76,-0.2 -0.241 52.9 -66.6 -82.9 176.0 75.9 23.8 24.4 39 164 A A T 3 S+ 0 0 37 1,-0.2 74,-0.2 74,-0.2 -1,-0.2 -0.381 120.6 9.6 -66.8 136.7 77.6 27.0 23.3 40 165 A G T 3 S+ 0 0 51 72,-1.8 2,-0.3 70,-1.0 -1,-0.2 0.937 96.9 144.5 55.5 60.2 78.8 26.8 19.7 41 166 A A E < -H 110 0D 10 69,-1.2 69,-2.5 -3,-0.6 2,-0.3 -0.852 29.9-172.9-126.8 159.6 77.1 23.5 18.9 42 167 A A E +H 109 0D 77 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.952 10.2 171.8-145.7 157.5 75.4 22.2 15.8 43 168 A G E -H 108 0D 18 65,-2.1 65,-2.7 -2,-0.3 2,-0.4 -0.978 31.7-124.4-165.9 155.6 73.4 19.0 15.3 44 169 A Q E -H 107 0D 129 -2,-0.3 63,-0.2 63,-0.2 3,-0.1 -0.946 23.4-174.6-106.2 141.1 71.3 17.2 12.8 45 170 A V >> + 0 0 14 61,-2.4 4,-2.0 -2,-0.4 3,-1.2 0.300 45.3 112.4-127.8 15.6 67.9 16.3 14.2 46 171 A N H 3> S+ 0 0 25 60,-0.4 4,-2.4 1,-0.3 -1,-0.1 0.842 78.4 55.8 -55.8 -46.3 66.1 14.2 11.6 47 172 A A H 34 S+ 0 0 89 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.792 108.9 48.7 -61.9 -27.3 66.2 11.0 13.7 48 173 A L H <4 S+ 0 0 21 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.908 122.6 30.8 -77.3 -47.9 64.4 12.9 16.5 49 174 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 57,-0.1 -3,-0.2 0.636 98.6 93.6 -85.3 -18.8 61.7 14.4 14.4 50 175 A A < - 0 0 27 -4,-2.4 3,-0.1 -5,-0.4 53,-0.0 -0.726 66.4-166.4 -74.9 108.9 61.7 11.5 12.1 51 176 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.493 50.8 -41.0 -65.4-131.6 58.9 9.5 13.8 52 177 A R >> - 0 0 219 -49,-0.2 3,-2.0 1,-0.0 4,-1.2 -0.905 66.7-104.5-114.0 122.9 58.9 6.0 12.5 53 178 A R T 34 S+ 0 0 257 -2,-0.6 4,-0.1 1,-0.2 -1,-0.0 -0.048 102.9 21.7 -35.9 120.8 59.3 5.2 8.8 54 179 A G T 34 S+ 0 0 75 2,-0.4 -1,-0.2 3,-0.0 0, 0.0 -0.169 114.9 63.8 111.1 -40.7 56.1 4.2 7.1 55 180 A D T <4 S+ 0 0 98 -3,-2.0 -2,-0.2 -52,-0.1 -1,-0.0 0.919 91.7 80.8 -78.3 -46.5 53.7 5.8 9.5 56 181 A A < + 0 0 20 -4,-1.2 -2,-0.4 1,-0.1 3,-0.1 -0.233 43.7 159.5 -65.8 148.5 55.0 9.2 8.6 57 182 A V - 0 0 66 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.607 67.4 -19.9-127.6 -72.4 54.0 11.2 5.5 58 183 A M - 0 0 70 44,-0.1 68,-0.7 2,-0.0 2,-0.4 -0.963 61.8-149.1-147.4 140.0 54.7 15.0 5.8 59 184 A I E -FG 100 125C 0 41,-2.8 41,-3.0 -2,-0.3 2,-0.5 -0.955 6.5-162.8-121.1 138.5 55.2 16.9 9.0 60 185 A Y E +FG 99 124C 91 64,-1.5 63,-2.1 -2,-0.4 64,-0.7 -0.990 29.8 152.4-114.9 125.7 54.3 20.6 9.7 61 186 A F E -FG 98 122C 0 37,-1.5 37,-1.8 -2,-0.5 2,-0.3 -0.919 33.1-143.6-147.0 171.3 56.0 21.9 12.8 62 187 A V E - G 0 121C 0 59,-2.2 59,-2.6 -2,-0.3 2,-0.3 -0.902 13.3-157.3-131.9 158.7 57.3 25.2 14.4 63 188 A W E + G 0 120C 8 -2,-0.3 32,-1.5 33,-0.3 57,-0.2 -0.930 12.7 173.2-135.1 150.8 60.4 25.7 16.5 64 189 A R E - G 0 119C 0 55,-1.4 55,-2.9 -2,-0.3 72,-0.2 -0.952 31.7-115.2-155.6 148.7 61.2 28.4 19.0 65 190 A P E - G 0 118C 23 0, 0.0 72,-1.6 0, 0.0 2,-0.7 -0.466 37.1-108.8 -78.8 159.1 64.1 28.9 21.4 66 191 A L B -k 137 0E 1 51,-2.0 13,-1.3 70,-0.2 51,-0.3 -0.865 19.1-156.3 -96.8 122.0 63.2 28.8 25.1 67 192 A R S S+ 0 0 61 70,-3.1 2,-0.3 -2,-0.7 71,-0.2 0.830 82.8 12.6 -60.1 -44.3 63.5 32.3 26.6 68 193 A I S S+ 0 0 2 69,-0.5 71,-1.7 10,-0.2 2,-0.3 -0.996 74.3 138.9-137.5 142.4 64.1 30.8 30.1 69 194 A F E - C 0 77B 0 8,-2.1 8,-2.6 -2,-0.3 2,-0.3 -0.836 41.1 -98.0-155.5-164.9 64.9 27.2 31.1 70 195 A C E -bC 15 76B 0 -56,-2.8 -54,-2.8 -2,-0.3 6,-0.2 -0.905 11.4-125.3-138.6 161.0 67.2 25.7 33.6 71 196 A D > - 0 0 18 4,-1.9 3,-2.3 -2,-0.3 -54,-0.1 -0.454 52.3 -89.1 -84.9 171.8 70.6 24.1 34.2 72 197 A P T 3 S+ 0 0 38 0, 0.0 258,-1.9 0, 0.0 -1,-0.1 0.622 126.8 53.6 -61.4 -12.4 70.9 20.7 35.8 73 198 A Q T 3 S- 0 0 144 256,-0.2 256,-0.2 2,-0.1 251,-0.0 0.236 121.9-101.3-103.0 6.4 71.0 22.3 39.4 74 199 A G S < S+ 0 0 0 -3,-2.3 2,-0.1 1,-0.3 255,-0.1 0.362 72.5 140.6 94.0 -0.8 67.8 24.3 38.9 75 200 A A - 0 0 39 1,-0.1 -4,-1.9 125,-0.1 -1,-0.3 -0.409 56.7-105.9 -78.3 145.6 69.1 27.8 38.1 76 201 A S E +C 70 0B 42 123,-1.4 2,-0.3 -6,-0.2 -6,-0.2 -0.522 41.5 178.6 -69.9 143.9 67.4 29.9 35.5 77 202 A L E -C 69 0B 40 -8,-2.6 -8,-2.1 -2,-0.2 2,-0.4 -0.928 18.6-138.1-141.7 155.3 69.2 30.3 32.2 78 203 A E - 0 0 76 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.2 -0.955 27.8-105.2-120.4 143.0 68.2 32.1 28.9 79 204 A S - 0 0 16 -13,-1.3 37,-0.2 -2,-0.4 36,-0.1 -0.360 42.3-106.8 -67.0 142.2 68.7 30.8 25.4 80 205 A A > - 0 0 4 35,-0.6 3,-0.8 34,-0.3 -1,-0.1 -0.240 32.5-106.0 -66.9 146.7 71.6 32.5 23.4 81 206 A P T 3 S+ 0 0 97 0, 0.0 31,-0.2 0, 0.0 33,-0.1 -0.466 97.7 42.3 -72.3 149.8 70.9 34.9 20.6 82 207 A G T 3 + 0 0 51 1,-0.2 -2,-0.0 -2,-0.1 27,-0.0 0.489 66.9 153.6 99.9 2.0 71.5 33.6 17.2 83 208 A T < + 0 0 22 -3,-0.8 2,-0.3 27,-0.2 -1,-0.2 -0.254 19.1 178.8 -62.4 152.3 70.0 30.1 17.2 84 209 A F E -I 109 0D 74 25,-2.1 25,-2.6 9,-0.1 2,-0.4 -0.977 23.7-157.4-154.5 160.8 68.9 28.8 13.8 85 210 A V E -IJ 108 92D 0 7,-0.6 7,-2.1 -2,-0.3 2,-0.4 -0.975 9.2-163.2-139.0 135.0 67.3 25.7 12.1 86 211 A T E -IJ 107 91D 21 21,-1.9 21,-2.6 -2,-0.4 2,-0.6 -0.990 3.8-160.0-122.5 133.4 67.7 25.0 8.4 87 212 A V E > S-IJ 106 90D 10 3,-2.9 3,-1.7 -2,-0.4 19,-0.2 -0.982 81.3 -15.0-115.1 109.5 65.3 22.6 6.8 88 213 A D T 3 S- 0 0 98 17,-2.9 -1,-0.2 -2,-0.6 18,-0.1 0.984 129.4 -53.5 63.8 55.0 66.8 21.3 3.6 89 214 A G T 3 S+ 0 0 68 16,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.470 116.0 118.5 61.9 -5.7 69.3 24.0 3.4 90 215 A V E < -J 87 0D 90 -3,-1.7 -3,-2.9 1,-0.0 2,-0.5 -0.815 67.1-124.2 -95.4 135.7 66.5 26.6 3.8 91 216 A N E -J 86 0D 108 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.2 -0.668 24.6-159.2 -81.6 125.5 66.6 28.9 6.9 92 217 A V E -J 85 0D 17 -7,-2.1 -7,-0.6 -2,-0.5 2,-0.2 -0.918 8.7-138.9-111.8 122.9 63.4 28.7 8.9 93 218 A A > - 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