==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAR-00 1EP6 . COMPND 2 MOLECULE: CAPSID PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: VENEZUELAN EQUINE ENCEPHALITIS VIRUS; . AUTHOR S.J.WATOWICH . 467 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 3.2 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 . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 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 . 8 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 . 3 7 13 4 6 4 2 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 3 0 0 3 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 1 119 A V 0 0 106 0, 0.0 2,-0.1 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 7.0 42.1 15.6 24.8 2 120 A M - 0 0 28 1,-0.1 2,-0.7 301,-0.1 301,-0.2 -0.244 360.0-159.6 -52.4 115.1 38.5 16.3 23.7 3 121 A K B +a 303 0A 87 299,-2.9 301,-1.5 -2,-0.1 -1,-0.1 -0.878 22.4 163.6-104.5 111.0 38.3 16.9 19.9 4 122 A L + 0 0 14 -2,-0.7 2,-0.5 299,-0.1 -1,-0.1 0.587 59.0 67.8-101.5 -14.5 35.2 18.8 18.8 5 123 A E S S- 0 0 112 205,-0.0 2,-0.2 64,-0.0 -1,-0.1 -0.919 76.9-133.3-112.2 132.2 36.3 19.9 15.4 6 124 A S - 0 0 27 -2,-0.5 2,-0.1 1,-0.1 -2,-0.1 -0.473 28.3-101.1 -80.8 151.4 36.9 17.4 12.5 7 125 A D - 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.390 32.8-178.1 -68.1 147.8 39.9 17.5 10.3 8 126 A K + 0 0 30 1,-0.2 16,-2.6 62,-0.1 2,-0.4 0.422 67.1 53.7-126.8 -5.5 39.4 19.1 6.9 9 127 A T E -B 23 0B 43 14,-0.3 14,-0.3 101,-0.0 -1,-0.2 -0.987 66.7-168.3-130.8 137.9 42.8 18.7 5.3 10 128 A F E -B 22 0B 16 12,-3.2 12,-2.6 -2,-0.4 31,-0.1 -0.994 22.0-117.2-132.6 131.7 44.5 15.3 5.1 11 129 A P E -B 21 0B 33 0, 0.0 29,-2.6 0, 0.0 2,-0.6 -0.283 19.1-137.5 -67.0 148.5 48.1 14.5 4.2 12 130 A I E -BC 20 39B 0 8,-3.3 7,-3.2 27,-0.2 8,-0.9 -0.938 22.9-145.0-108.4 114.9 48.9 12.4 1.1 13 131 A M E +BC 18 38B 51 25,-2.7 25,-2.0 -2,-0.6 2,-0.3 -0.527 22.4 173.5 -85.8 146.6 51.6 9.8 1.7 14 132 A L E > S-B 17 0B 78 3,-2.4 3,-1.5 23,-0.2 23,-0.1 -0.833 74.7 -19.3-154.4 108.5 54.3 8.7 -0.7 15 133 A E T 3 S- 0 0 92 -2,-0.3 3,-0.1 1,-0.3 22,-0.0 0.851 128.1 -51.5 62.0 35.9 57.1 6.3 0.3 16 134 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.220 119.8 98.4 89.8 -15.0 56.6 7.2 4.0 17 135 A K E < S-B 14 0B 157 -3,-1.5 -3,-2.4 -5,-0.0 2,-0.7 -0.638 81.3-104.2-106.0 163.1 56.6 11.0 3.5 18 136 A I E +B 13 0B 74 -2,-0.2 -5,-0.2 -5,-0.2 3,-0.1 -0.766 38.8 172.8 -84.0 118.0 53.9 13.7 3.2 19 137 A N E - 0 0 24 -7,-3.2 87,-0.4 -2,-0.7 89,-0.3 0.617 60.1 -36.9-102.3 -17.3 53.9 14.6 -0.5 20 138 A G E -B 12 0B 0 -8,-0.9 -8,-3.3 87,-0.1 2,-0.3 -0.969 61.5 -98.9 178.7-172.8 50.8 16.8 -0.5 21 139 A Y E -B 11 0B 27 87,-2.4 2,-0.3 -2,-0.3 14,-0.1 -0.961 11.3-156.7-136.3 153.9 47.4 17.4 1.0 22 140 A A E -B 10 0B 0 -12,-2.6 -12,-3.2 -2,-0.3 2,-0.3 -0.835 19.9-170.6-117.4 155.9 43.7 16.8 0.2 23 141 A C E -BD 9 30B 0 7,-1.8 7,-3.0 -2,-0.3 2,-0.6 -0.992 22.3-122.0-149.3 156.5 41.0 18.8 1.8 24 142 A V E + D 0 29B 0 -16,-2.6 47,-2.6 -2,-0.3 2,-0.3 -0.902 37.2 160.8-107.0 121.7 37.2 18.8 2.0 25 143 A V E > -eD 71 28B 2 3,-2.8 3,-2.5 -2,-0.6 47,-0.2 -0.996 65.8 -1.4-138.8 136.9 35.4 21.9 0.8 26 144 A G T 3 S- 0 0 35 45,-2.5 46,-0.1 -2,-0.3 3,-0.1 0.837 129.3 -56.8 50.7 37.6 31.8 22.3 -0.2 27 145 A G T 3 S+ 0 0 18 44,-0.3 35,-3.4 40,-0.3 2,-0.3 0.507 119.6 104.7 75.8 1.7 31.1 18.7 0.4 28 146 A K E < -DF 25 61B 72 -3,-2.5 -3,-2.8 33,-0.3 2,-0.5 -0.873 66.8-132.6-117.9 150.4 33.8 17.7 -2.0 29 147 A L E -DF 24 60B 1 31,-2.9 31,-1.3 -2,-0.3 2,-0.4 -0.865 25.4-161.4 -98.6 131.9 37.3 16.3 -1.5 30 148 A F E +DF 23 59B 21 -7,-3.0 -7,-1.8 -2,-0.5 29,-0.2 -0.919 13.3 173.7-117.1 145.1 40.0 18.1 -3.5 31 149 A R E - F 0 58B 27 27,-2.2 27,-3.0 -2,-0.4 2,-0.2 -0.993 37.6-107.5-149.4 135.6 43.5 16.9 -4.3 32 150 A P E > - F 0 57B 0 0, 0.0 3,-1.1 0, 0.0 25,-0.3 -0.467 24.3-142.6 -65.4 130.2 46.2 18.3 -6.6 33 151 A M T 3 S+ 0 0 37 23,-2.3 24,-0.1 1,-0.3 23,-0.1 0.914 99.2 56.8 -61.1 -43.2 46.4 16.2 -9.7 34 152 A H T 3 S+ 0 0 53 22,-0.4 2,-0.5 2,-0.0 -1,-0.3 0.667 91.8 89.8 -64.8 -13.4 50.2 16.6 -9.9 35 153 A V < - 0 0 1 -3,-1.1 2,-0.3 -14,-0.1 -15,-0.1 -0.715 62.9-164.3 -88.7 127.6 50.5 15.1 -6.4 36 154 A E + 0 0 149 -2,-0.5 2,-0.2 -17,-0.1 -17,-0.1 -0.810 36.2 66.3-111.8 154.1 50.8 11.3 -6.2 37 155 A G S S- 0 0 21 -2,-0.3 2,-0.5 -18,-0.1 -23,-0.2 -0.743 78.3 -54.5 133.1 179.5 50.3 9.0 -3.2 38 156 A K E -C 13 0B 117 -25,-2.0 -25,-2.7 -2,-0.2 2,-0.1 -0.827 45.8-120.6-103.3 130.1 47.6 7.7 -0.9 39 157 A I E -C 12 0B 7 -2,-0.5 2,-2.1 -27,-0.3 -27,-0.2 -0.413 27.5-123.5 -62.2 133.8 45.4 9.9 1.2 40 158 A D S S+ 0 0 95 -29,-2.6 2,-0.2 -2,-0.1 -1,-0.1 -0.349 90.6 74.7 -82.9 61.4 45.9 9.1 4.9 41 159 A N S > S- 0 0 47 -2,-2.1 4,-2.8 -31,-0.1 5,-0.2 -0.708 72.0-145.9-169.0 110.0 42.3 8.3 5.5 42 160 A D H > S+ 0 0 133 1,-0.2 4,-0.9 -2,-0.2 -1,-0.1 0.867 96.2 50.6 -52.2 -46.0 40.8 5.1 4.3 43 161 A V H >4 S+ 0 0 77 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.929 117.5 39.3 -62.1 -44.5 37.3 6.3 3.5 44 162 A L H >4 S+ 0 0 2 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.866 109.2 61.6 -72.4 -34.9 38.6 9.3 1.5 45 163 A A H 3< S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.687 104.2 50.9 -64.7 -17.8 41.4 7.3 -0.1 46 164 A A T << S+ 0 0 84 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.579 80.9 111.6 -97.0 -13.6 38.8 5.0 -1.7 47 165 A L S < S- 0 0 45 -3,-1.0 2,-0.4 -4,-0.5 15,-0.0 -0.424 73.1-118.7 -66.5 132.8 36.5 7.6 -3.3 48 166 A K - 0 0 96 -2,-0.2 2,-0.3 13,-0.1 13,-0.2 -0.591 34.4-144.2 -73.0 124.2 36.6 7.6 -7.1 49 167 A T - 0 0 36 -2,-0.4 2,-0.4 11,-0.1 11,-0.2 -0.671 6.4-139.1 -97.4 148.6 37.9 11.0 -8.3 50 168 A K E -G 59 0B 138 9,-3.7 9,-2.2 -2,-0.3 2,-0.3 -0.846 26.6-137.0 -99.8 133.8 36.9 13.1 -11.3 51 169 A K E +G 58 0B 111 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.694 24.6 179.0 -98.1 151.0 39.8 14.8 -13.1 52 170 A A E > > -G 57 0B 24 5,-1.1 3,-1.5 -2,-0.3 5,-1.3 -0.643 4.7-175.6-147.8 78.3 40.1 18.4 -14.4 53 171 A S G > 5S+ 0 0 101 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.814 78.9 67.4 -44.2 -45.5 43.6 18.8 -15.9 54 172 A K G 3 5S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 94,-0.0 0.868 112.6 31.6 -46.6 -43.6 43.1 22.5 -16.7 55 173 A Y G < 5S- 0 0 60 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.347 103.3-126.0 -99.2 4.5 43.0 23.2 -12.9 56 174 A D T < 5S+ 0 0 16 -3,-1.6 -23,-2.3 -4,-0.5 -22,-0.4 0.845 70.3 129.2 51.9 35.5 45.4 20.5 -11.8 57 175 A L E < -FG 32 52B 4 -5,-1.3 -5,-1.1 -25,-0.3 2,-0.3 -0.976 43.6-167.4-127.6 138.3 42.6 19.4 -9.5 58 176 A E E +FG 31 51B 29 -27,-3.0 -27,-2.2 -2,-0.4 2,-0.3 -0.897 22.0 170.5-115.6 146.8 41.0 16.0 -8.8 59 177 A Y E -FG 30 50B 72 -9,-2.2 -9,-3.7 -2,-0.3 2,-0.3 -0.991 19.4-177.2-157.4 163.1 37.8 15.8 -6.8 60 178 A A E -F 29 0B 11 -31,-1.3 -31,-2.9 -2,-0.3 -11,-0.1 -0.979 40.3 -93.6-158.3 150.6 34.9 13.6 -5.6 61 179 A D E -F 28 0B 112 -2,-0.3 -33,-0.3 -33,-0.2 -34,-0.1 -0.432 44.4-121.0 -67.9 143.5 31.7 14.1 -3.5 62 180 A V - 0 0 12 -35,-3.4 5,-0.2 1,-0.1 -1,-0.1 -0.616 35.1 -94.0 -84.4 144.8 32.3 13.4 0.1 63 181 A P >> - 0 0 35 0, 0.0 3,-3.1 0, 0.0 4,-0.8 -0.387 39.7-112.2 -60.4 136.3 30.1 10.6 1.7 64 182 A Q H 3> S+ 0 0 158 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.751 114.4 70.4 -38.5 -38.6 27.0 12.2 3.3 65 183 A N H 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.553 114.1 29.2 -61.5 -3.6 28.2 11.3 6.8 66 184 A M H <4 S+ 0 0 26 -3,-3.1 3,-0.4 -39,-0.1 -1,-0.2 0.461 91.2 97.2-130.1 -12.3 30.9 14.0 6.2 67 185 A R H < S+ 0 0 28 -4,-0.8 3,-0.4 -3,-0.4 -40,-0.3 0.881 88.1 48.8 -46.7 -47.3 29.1 16.4 3.9 68 186 A A S < S+ 0 0 79 -4,-0.7 2,-1.2 1,-0.2 -1,-0.3 0.861 104.0 61.5 -65.6 -37.1 28.2 18.7 6.8 69 187 A D S S+ 0 0 18 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.2 -0.388 82.2 103.5 -93.8 63.5 31.7 18.7 8.2 70 188 A T S S- 0 0 15 -2,-1.2 -45,-0.2 -3,-0.4 -62,-0.1 -0.936 77.9 -79.8-134.3 157.5 33.7 20.3 5.4 71 189 A F B -e 25 0B 31 -47,-2.6 -45,-2.5 -2,-0.3 2,-0.4 -0.115 38.2-129.3 -54.0 150.6 35.1 23.7 4.8 72 190 A K - 0 0 158 45,-0.5 47,-3.3 -47,-0.2 2,-0.3 -0.802 29.1-156.7 -98.8 144.7 32.9 26.5 3.6 73 191 A Y B -h 119 0C 119 -2,-0.4 2,-0.3 45,-0.3 47,-0.2 -0.792 13.0-177.6-122.6 166.0 34.2 28.4 0.6 74 192 A T - 0 0 11 45,-2.0 66,-0.3 -2,-0.3 68,-0.0 -0.966 33.7-136.9-153.3 168.9 33.7 31.8 -1.0 75 193 A H + 0 0 74 -2,-0.3 2,-0.3 64,-0.1 67,-0.1 0.498 69.1 117.4-104.0 -10.4 34.7 34.0 -3.9 76 194 A E + 0 0 94 1,-0.1 -2,-0.1 65,-0.1 38,-0.0 -0.434 28.8 158.0 -64.6 118.5 35.3 37.0 -1.7 77 195 A K + 0 0 38 -2,-0.3 17,-0.1 37,-0.0 -1,-0.1 -0.465 12.1 178.5-140.2 62.6 38.9 38.0 -1.9 78 196 A P - 0 0 89 0, 0.0 13,-0.1 0, 0.0 -2,-0.0 -0.432 47.1 -91.1 -66.2 144.7 39.3 41.6 -0.9 79 197 A Q S S+ 0 0 114 1,-0.1 2,-0.3 11,-0.1 13,-0.2 -0.248 91.9 72.3 -54.0 142.9 42.9 42.7 -1.0 80 198 A G E S-I 91 0C 26 11,-2.3 11,-2.5 -3,-0.1 2,-0.3 -0.977 83.7 -33.5 151.9-134.3 44.5 42.2 2.4 81 199 A Y E +I 90 0C 150 -2,-0.3 34,-0.3 9,-0.2 9,-0.2 -0.950 41.0 169.9-134.3 153.3 45.6 39.1 4.3 82 200 A Y E -I 89 0C 18 7,-3.0 7,-2.6 -2,-0.3 2,-0.3 -0.689 24.1-119.5-137.3-172.8 44.6 35.5 4.9 83 201 A S E +IJ 88 113C 53 30,-2.2 30,-3.2 5,-0.2 2,-0.3 -0.957 23.6 167.9-141.5 159.1 46.1 32.5 6.5 84 202 A W E > -I 87 0C 17 3,-1.5 3,-2.0 -2,-0.3 28,-0.1 -0.890 60.3 -68.3-152.0 179.2 47.3 28.9 5.8 85 203 A H T 3 S+ 0 0 135 26,-0.4 3,-0.1 1,-0.3 27,-0.1 0.858 131.1 44.9 -45.0 -41.9 49.3 26.3 7.7 86 204 A H T 3 S- 0 0 77 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.532 116.0-103.6 -85.6 -5.3 52.5 28.3 7.5 87 205 A G E < S+I 84 0C 29 -3,-2.0 -3,-1.5 11,-0.0 -1,-0.2 -0.948 73.6 22.8 133.2-149.0 51.1 31.7 8.4 88 206 A A E -I 83 0C 59 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.409 53.2-167.9 -66.6 132.7 50.2 35.0 6.9 89 207 A V E -I 82 0C 0 -7,-2.6 -7,-3.0 -2,-0.2 2,-0.3 -0.991 11.5-144.6-123.7 127.1 49.3 35.0 3.2 90 208 A Q E -IK 81 97C 29 7,-3.4 7,-1.8 -2,-0.5 2,-0.5 -0.650 7.8-161.9 -91.6 146.9 49.0 38.3 1.3 91 209 A Y E +IK 80 96C 25 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.3 -0.963 30.8 136.0-129.5 115.4 46.4 38.9 -1.4 92 210 A E E > + K 0 95C 96 3,-2.2 3,-1.5 -2,-0.5 -2,-0.0 -0.974 63.3 11.3-157.4 144.7 47.1 41.9 -3.7 93 211 A N T 3 S- 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.891 129.8 -58.0 51.1 43.8 47.0 42.5 -7.5 94 212 A G T 3 S+ 0 0 32 -17,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.641 117.3 94.5 65.9 18.2 45.2 39.2 -8.0 95 213 A R E < -K 92 0C 57 -3,-1.5 -3,-2.2 41,-0.0 2,-0.4 -0.994 65.4-129.6-145.1 149.9 47.8 37.0 -6.4 96 214 A F E +K 91 0C 1 39,-0.4 39,-2.8 -2,-0.3 2,-0.3 -0.761 27.8 179.7 -95.2 140.1 48.8 35.4 -3.1 97 215 A T E -KL 90 134C 12 -7,-1.8 -7,-3.4 -2,-0.4 37,-0.2 -0.961 9.4-169.6-139.0 153.6 52.2 35.8 -1.7 98 216 A V E - 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