==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 18-MAR-10 3M8L . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FELINE CALICIVIRUS; . AUTHOR Y.ZHOU,B.V.V.PRASAD . 1598 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 745 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 279 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 180 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 1 4 1 2 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 . 35 28 2 7 4 2 0 4 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 . 12 9 7 1 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 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 1 129 A S 0 0 145 0, 0.0 1197,-0.2 0, 0.0 1194,-0.2 0.000 360.0 360.0 360.0 -54.6 -36.1 9.1 122.1 2 130 A I - 0 0 62 1192,-0.1 1192,-0.1 1193,-0.0 2,-0.1 0.093 360.0-125.7 -86.9-160.1 -33.4 11.6 123.4 3 131 A T B -A 1193 0A 24 1190,-0.6 1190,-1.0 5,-0.0 4,-0.0 -0.476 16.0-152.6-157.6 78.9 -33.2 15.4 123.2 4 132 A T - 0 0 78 1188,-0.2 3,-0.3 2,-0.1 1188,-0.1 -0.182 48.8 -82.1 -51.8 140.5 -30.0 16.8 121.7 5 133 A P S S+ 0 0 60 0, 0.0 2,-0.7 0, 0.0 1188,-0.2 0.611 110.9 7.4 -6.9 -98.4 -29.4 20.3 123.1 6 134 A E S S+ 0 0 130 1186,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.835 96.8 87.1-111.8 105.9 -31.6 22.4 120.9 7 135 A Q + 0 0 105 -2,-0.7 2,-0.1 -3,-0.3 0, 0.0 -0.942 31.5 110.3-169.9-178.0 -34.0 20.8 118.4 8 136 A G S S- 0 0 49 -2,-0.3 -5,-0.0 2,-0.0 -2,-0.0 -0.412 71.7 -10.8 121.3 164.7 -37.5 19.4 118.0 9 137 A T - 0 0 158 -2,-0.1 2,-0.3 1,-0.1 -2,-0.0 -0.025 68.3-173.4 -37.2 101.6 -40.9 19.9 116.4 10 138 A T + 0 0 129 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.726 21.5 157.5-100.7 153.7 -40.5 23.4 115.3 11 139 A V - 0 0 132 -2,-0.3 2,-1.1 3,-0.0 5,-0.1 0.490 40.3-132.8-151.6 -19.8 -43.3 25.4 113.8 12 140 A G - 0 0 62 3,-0.1 2,-0.2 2,-0.1 5,-0.2 -0.435 51.1 -94.7 93.7 -62.5 -42.8 29.1 114.0 13 141 A G > - 0 0 37 -2,-1.1 3,-1.9 3,-0.2 2,-0.4 -0.568 56.1 -42.2 131.3 163.4 -46.2 30.1 115.4 14 142 A V T 3 S- 0 0 131 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.488 128.9 -15.5 -65.8 121.0 -49.6 31.3 114.2 15 143 A I T 3 S+ 0 0 163 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.835 110.1 140.4 49.0 35.9 -49.0 33.9 111.5 16 144 A A < + 0 0 37 -3,-1.9 -1,-0.3 -5,-0.1 -3,-0.2 -0.821 6.4 130.8-104.3 142.4 -45.5 33.9 112.9 17 145 A E - 0 0 117 -2,-0.3 -1,-0.1 -5,-0.2 3,-0.1 0.464 47.6-142.0-174.7 7.1 -42.4 34.1 110.7 18 146 A P - 0 0 115 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.757 27.2-170.0 16.4 80.8 -39.8 36.7 111.6 19 147 A S - 0 0 54 1,-0.2 3,-0.5 3,-0.1 4,-0.1 -0.387 26.2-118.1-101.3 60.0 -39.1 37.6 107.9 20 148 A V S S+ 0 0 82 -2,-0.7 2,-2.4 1,-0.2 -1,-0.2 0.080 97.1 64.7 38.2-155.7 -36.0 39.8 108.0 21 149 A Q S S+ 0 0 128 1,-0.2 2,-2.9 -3,-0.1 4,-0.3 -0.204 102.1 57.6 50.8 -79.4 -36.4 43.3 106.7 22 150 A M S S+ 0 0 160 -2,-2.4 -1,-0.2 -3,-0.5 2,-0.2 -0.557 125.5 21.8 -76.7 78.2 -38.8 43.9 109.6 23 151 A S S S+ 0 0 72 -2,-2.9 2,-3.3 -4,-0.1 4,-0.0 -0.222 133.3 28.7 129.3 147.9 -35.8 42.9 111.8 24 152 A A S > S+ 0 0 54 1,-0.2 3,-1.7 -2,-0.2 4,-0.2 -0.411 124.2 52.6 73.3 -72.4 -32.4 43.2 110.3 25 153 A A T 3 S+ 0 0 36 -2,-3.3 3,-0.5 -4,-0.3 -1,-0.2 0.515 92.9 72.7 -72.9 -3.7 -33.8 46.1 108.2 26 154 A A T 3 S+ 0 0 69 -5,-0.2 3,-0.4 1,-0.2 -1,-0.3 0.421 79.8 78.8 -87.0 3.1 -35.0 47.7 111.4 27 155 A D <> + 0 0 71 -3,-1.7 4,-0.7 1,-0.2 5,-0.3 0.801 64.4 89.4 -75.7 -35.6 -31.3 48.4 112.0 28 156 A M T 4 S+ 0 0 163 -3,-0.5 2,-2.7 1,-0.3 -1,-0.2 0.803 75.6 69.4 -28.8 -47.7 -31.5 51.4 109.6 29 157 A A T 4 S+ 0 0 92 -3,-0.4 -1,-0.3 -4,-0.2 -3,-0.0 -0.361 108.5 31.8 -76.2 62.2 -32.5 53.4 112.7 30 158 A T T 4 S- 0 0 101 -2,-2.7 -2,-0.2 2,-0.1 -1,-0.2 -0.094 78.7-138.5-172.4 -70.2 -29.0 53.1 114.2 31 159 A G < - 0 0 68 -4,-0.7 -3,-0.1 1,-0.1 -2,-0.1 0.550 38.7-168.7 97.2 10.3 -26.0 52.8 111.8 32 160 A K - 0 0 81 -5,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.091 20.0-148.7 -33.7 136.1 -24.6 50.1 114.1 33 161 A S - 0 0 107 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.935 62.3 -50.5 -77.6 -55.6 -21.0 49.1 113.5 34 162 A V S S- 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.580 74.3 -63.5-153.5-143.9 -21.1 45.4 114.6 35 163 A D S S+ 0 0 145 -2,-0.2 2,-0.1 1,-0.2 3,-0.0 -0.198 118.6 71.0-111.7 31.5 -22.4 43.3 117.6 36 164 A S + 0 0 17 3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.627 41.4 163.4-150.3 82.1 -19.8 45.1 119.8 37 165 A E S S+ 0 0 84 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 0.579 76.1 80.6 -74.5 -5.9 -20.5 48.8 120.5 38 166 A W S > S+ 0 0 77 1,-0.2 2,-1.3 2,-0.1 3,-1.3 0.995 80.9 53.5 -58.6 -77.1 -17.9 47.9 123.1 39 167 A E T 3 S+ 0 0 68 1,-0.2 -1,-0.2 148,-0.1 -3,-0.1 -0.470 95.0 74.0 -63.8 94.2 -14.7 48.2 121.1 40 168 A A T 3 S+ 0 0 63 -2,-1.3 2,-0.3 1,-0.6 -1,-0.2 0.276 98.5 6.3-175.4 -28.7 -15.3 51.7 119.8 41 169 A F S < S- 0 0 81 -3,-1.3 -1,-0.6 -4,-0.2 2,-0.3 -0.869 71.7-103.0-154.1-174.4 -14.7 54.2 122.6 42 170 A F - 0 0 29 -2,-0.3 145,-0.2 145,-0.1 2,-0.2 -0.796 18.3-151.6-123.4 165.9 -13.5 54.4 126.1 43 171 A S - 0 0 8 143,-2.0 2,-0.6 -2,-0.3 143,-0.4 -0.466 33.2 -94.9-119.2-168.0 -14.9 54.8 129.6 44 172 A F + 0 0 161 141,-0.2 141,-0.2 1,-0.2 3,-0.1 -0.713 35.6 173.3-115.0 80.2 -13.6 56.2 132.9 45 173 A H - 0 0 44 139,-0.9 2,-0.3 -2,-0.6 -1,-0.2 0.845 68.0 -52.5 -53.6 -35.1 -12.1 53.4 134.9 46 174 A T E -F 184 0B 32 138,-1.1 138,-2.7 -3,-0.2 2,-0.4 -0.910 46.3-121.7 169.6 166.9 -11.0 56.0 137.4 47 175 A S E -F 183 0B 68 -2,-0.3 2,-0.3 136,-0.2 136,-0.3 -0.996 19.8-152.6-131.1 132.1 -9.2 59.3 138.1 48 176 A V E -F 182 0B 13 134,-0.8 134,-3.5 -2,-0.4 2,-0.4 -0.809 16.3-122.2-109.7 149.9 -6.2 60.1 140.4 49 177 A N E -F 181 0B 68 -2,-0.3 2,-0.5 132,-0.2 132,-0.2 -0.721 19.6-165.0 -90.2 133.3 -5.2 63.2 142.1 50 178 A W E -F 180 0B 4 130,-3.0 130,-2.3 -2,-0.4 2,-0.2 -0.958 13.9-179.0-119.5 110.9 -1.8 64.7 141.5 51 179 A S E -F 179 0B 12 -2,-0.5 116,-0.3 128,-0.3 128,-0.3 -0.656 43.2-105.7-109.8 165.5 -0.6 67.4 144.0 52 180 A T S S+ 0 0 41 126,-2.4 125,-0.1 -2,-0.2 127,-0.1 0.114 109.1 67.9 -73.7 24.9 2.6 69.6 144.3 53 181 A S + 0 0 53 125,-0.1 -1,-0.2 123,-0.1 126,-0.0 0.814 69.7 84.8-106.2 -70.9 3.6 67.3 147.2 54 182 A E S S- 0 0 17 1,-0.1 113,-0.4 -3,-0.1 2,-0.4 0.040 74.8-124.2 -40.3 138.5 4.5 63.8 146.0 55 183 A T > - 0 0 78 1,-0.1 3,-1.5 111,-0.1 108,-0.2 -0.747 36.3 -76.5-100.5 139.3 8.0 63.5 144.8 56 184 A Q T 3 S+ 0 0 71 -2,-0.4 62,-0.3 1,-0.2 108,-0.2 0.108 116.6 30.8 -26.8 105.3 9.3 62.2 141.5 57 185 A G T 3 S+ 0 0 4 106,-0.5 60,-0.3 1,-0.4 -1,-0.2 -0.385 73.0 119.9 139.4 -63.2 8.9 58.5 141.7 58 186 A K < - 0 0 105 -3,-1.5 105,-1.2 58,-0.2 -1,-0.4 -0.077 68.1-119.4 -39.3 122.3 6.0 57.5 143.9 59 187 A I E -I 162 0C 22 103,-0.2 103,-0.3 1,-0.1 3,-0.1 -0.547 25.1-168.1 -71.8 134.9 3.6 55.5 141.6 60 188 A L E S+ 0 0 11 101,-3.3 2,-0.4 1,-0.3 102,-0.2 0.776 73.1 24.4 -92.7 -35.0 0.1 57.1 141.3 61 189 A F E +I 161 0C 6 100,-1.5 100,-2.4 -13,-0.1 -1,-0.3 -0.977 54.3 173.4-138.6 129.2 -1.7 54.3 139.7 62 190 A K + 0 0 48 -2,-0.4 2,-0.2 98,-0.2 98,-0.2 -0.548 20.7 163.7-131.5 65.2 -0.9 50.6 139.8 63 191 A Q - 0 0 7 96,-0.3 96,-3.4 -2,-0.1 2,-0.3 -0.593 26.5-139.9 -88.7 146.5 -3.7 48.7 138.1 64 192 A S - 0 0 30 94,-0.3 94,-0.2 -2,-0.2 93,-0.1 -0.770 26.6-100.9-105.2 147.9 -3.6 45.2 136.8 65 193 A L + 0 0 2 -2,-0.3 91,-0.1 92,-0.2 3,-0.1 -0.179 67.5 101.4 -61.7 159.7 -5.1 43.8 133.6 66 194 A G S > S- 0 0 2 1,-0.1 3,-2.0 91,-0.1 4,-0.3 -0.582 87.7 -75.1 139.6 156.5 -8.3 42.0 133.6 67 195 A P T 3 S+ 0 0 2 0, 0.0 7,-0.4 0, 0.0 8,-0.1 0.786 113.0 86.7 -52.4 -25.2 -12.0 42.8 132.7 68 196 A L T 3 S+ 0 0 60 1,-0.2 -3,-0.1 83,-0.2 6,-0.1 0.614 82.2 66.7 -49.2 -15.0 -12.2 44.7 136.0 69 197 A L S < S+ 0 0 16 -3,-2.0 -1,-0.2 1,-0.2 117,-0.1 0.985 97.0 40.7 -71.4 -80.8 -10.8 47.7 134.0 70 198 A N S > S- 0 0 3 -4,-0.3 4,-2.2 1,-0.1 -1,-0.2 -0.657 80.5-137.4 -78.2 126.1 -13.4 48.7 131.5 71 199 A P H > S+ 0 0 52 0, 0.0 4,-4.6 0, 0.0 5,-0.1 0.769 99.2 50.2 -50.4 -45.2 -16.9 48.6 133.0 72 200 A Y H > S+ 0 0 109 2,-0.3 4,-0.9 1,-0.2 5,-0.2 0.977 113.4 46.9 -65.8 -48.5 -18.8 47.0 130.1 73 201 A L H >> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.919 114.4 49.7 -55.0 -40.2 -16.2 44.2 130.0 74 202 A T H >X S+ 0 0 52 -4,-2.2 3,-1.0 -7,-0.4 4,-0.8 0.987 106.8 53.1 -60.6 -55.7 -16.7 44.1 133.7 75 203 A H H 3< S+ 0 0 145 -4,-4.6 -1,-0.2 1,-0.2 -2,-0.2 0.564 112.7 46.6 -60.1 -2.6 -20.4 43.9 133.4 76 204 A L H X< S+ 0 0 38 -3,-0.9 3,-1.5 -4,-0.9 -1,-0.2 0.694 91.7 72.9-106.6 -31.6 -20.1 40.9 131.0 77 205 A A H X< S+ 0 0 16 -4,-1.6 3,-2.3 -3,-1.0 -2,-0.2 0.736 77.6 81.4 -58.5 -24.3 -17.6 38.8 132.9 78 206 A K T 3< S+ 0 0 152 -4,-0.8 -1,-0.3 1,-0.3 123,-0.2 0.462 98.0 45.0 -63.2 6.8 -20.4 38.0 135.2 79 207 A L T < S+ 0 0 87 -3,-1.5 119,-1.8 121,-0.1 -1,-0.3 0.328 106.7 65.1-131.4 6.4 -21.3 35.6 132.4 80 208 A Y B < -L 197 0D 70 -3,-2.3 117,-0.3 117,-0.3 116,-0.1 -0.764 61.8-137.5-131.9 176.8 -18.1 33.9 131.5 81 209 A V S S- 0 0 14 115,-3.2 2,-0.3 1,-0.4 116,-0.2 0.896 80.4 -12.9 -95.8 -53.2 -15.2 31.7 132.6 82 210 A A - 0 0 0 114,-0.8 113,-1.6 68,-0.3 -1,-0.4 -0.950 55.9-144.7-149.3 167.8 -12.1 33.5 131.2 83 211 A W E -MN 149 194E 2 66,-2.0 66,-0.8 -2,-0.3 2,-0.3 -0.643 9.3-176.2-125.4-178.5 -10.9 36.1 129.0 84 212 A S E + N 0 193E 9 109,-0.6 109,-2.7 -2,-0.2 2,-0.2 -0.890 37.4 70.7-176.9 148.1 -8.1 37.0 126.6 85 213 A G S S- 0 0 1 107,-0.3 107,-0.3 -2,-0.3 2,-0.1 -0.468 70.2 -77.4 119.6 164.9 -7.0 39.9 124.5 86 214 A S - 0 0 14 -2,-0.2 103,-1.5 56,-0.1 2,-0.4 -0.313 30.4-133.4 -94.0 177.9 -5.5 43.3 125.1 87 215 A I E -GH 140 188B 0 53,-1.2 53,-1.2 101,-0.2 2,-0.2 -0.924 12.8-137.9-141.5 114.2 -7.1 46.5 126.2 88 216 A E E -GH 139 187B 43 99,-0.9 99,-2.4 -2,-0.4 2,-0.4 -0.442 24.3-157.6 -69.4 135.0 -6.4 49.9 124.6 89 217 A V E -GH 138 186B 5 49,-3.2 49,-2.4 97,-0.2 2,-0.4 -0.943 15.5-176.6-122.9 143.4 -6.0 52.7 127.1 90 218 A R E +GH 137 185B 78 95,-3.1 95,-3.9 -2,-0.4 2,-0.3 -0.999 14.9 161.7-133.8 129.3 -6.4 56.4 126.8 91 219 A F E +GH 136 184B 5 45,-1.6 45,-2.0 -2,-0.4 2,-0.3 -0.951 8.5 174.3-144.2 167.8 -5.6 58.8 129.5 92 220 A S E - 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