==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 16-DEC-02 1NG0 . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COCKSFOOT MOTTLE VIRUS; . AUTHOR K.TARS,A.ZELTINS,L.LILJAS . 602 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 30.6 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5 2 0 2 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 6 2 1 8 3 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 1 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 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 62 A D 0 0 117 0, 0.0 183,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -48.5 34.2 248.2 192.4 2 63 A W - 0 0 126 181,-0.1 2,-0.4 182,-0.0 181,-0.2 -0.692 360.0-118.4-115.7 172.8 31.1 250.4 192.1 3 64 A F E -A 182 0A 112 179,-3.1 179,-2.9 -2,-0.2 2,-0.5 -0.958 11.7-149.6-127.4 133.4 27.8 250.3 193.9 4 65 A D E -A 181 0A 71 -2,-0.4 177,-0.2 177,-0.2 175,-0.0 -0.847 3.2-163.7-100.9 124.3 24.3 249.7 192.7 5 66 A T - 0 0 35 175,-2.2 -1,-0.1 -2,-0.5 176,-0.1 0.713 31.1-144.9 -76.1 -23.8 21.3 251.3 194.5 6 67 A G - 0 0 25 174,-0.4 174,-0.4 2,-0.1 2,-0.2 -0.306 50.4 -29.5 80.9-175.3 18.7 249.1 192.9 7 68 A M - 0 0 55 172,-0.2 2,-0.4 -2,-0.1 172,-0.2 -0.532 67.7-178.6 -75.9 140.8 15.3 250.6 192.0 8 69 A I E -B 178 0A 11 170,-2.1 170,-2.3 -2,-0.2 2,-0.4 -0.999 20.7-137.5-142.2 137.8 14.2 253.4 194.3 9 70 A T E +B 177 0A 58 -2,-0.4 2,-0.3 168,-0.2 168,-0.2 -0.806 26.1 177.6 -96.6 134.2 11.0 255.4 194.3 10 71 A S E -B 176 0A 7 166,-2.9 166,-2.9 -2,-0.4 2,-0.7 -0.988 33.8-117.8-137.2 145.3 11.2 259.2 194.8 11 72 A Y E -B 175 0A 112 -2,-0.3 24,-0.2 164,-0.2 164,-0.2 -0.738 27.8-177.2 -82.8 117.0 8.6 261.9 194.9 12 73 A L E - 0 0 34 162,-2.3 2,-0.3 -2,-0.7 163,-0.2 0.826 48.0 -93.4 -83.9 -33.8 9.6 264.2 192.0 13 74 A G E -B 174 0A 16 161,-1.2 161,-3.2 2,-0.0 -1,-0.3 -0.853 47.5 -57.7 143.6-178.9 6.9 266.8 192.7 14 75 A G E -B 173 0A 7 -2,-0.3 2,-0.9 159,-0.2 159,-0.3 -0.514 45.8-109.2 -94.5 164.6 3.4 267.7 191.6 15 76 A F E -B 172 0A 0 157,-2.9 2,-0.6 -2,-0.2 157,-0.6 -0.836 41.7-159.6 -91.0 107.7 2.1 268.4 188.1 16 77 A Q E - 0 0 84 -2,-0.9 2,-0.4 154,-0.2 154,-0.2 -0.818 9.0-164.9 -98.4 119.8 1.4 272.1 188.3 17 78 A R E +B 169 0A 8 152,-2.7 152,-1.3 -2,-0.6 2,-0.2 -0.830 17.6 169.1-100.8 137.9 -1.0 273.7 185.9 18 79 A T - 0 0 67 -2,-0.4 147,-1.7 2,-0.3 149,-0.1 -0.659 44.2 -96.8-132.2-169.8 -1.0 277.5 185.5 19 80 A A S S+ 0 0 65 -2,-0.2 4,-0.0 145,-0.2 148,-0.0 0.796 90.1 85.1 -85.7 -33.5 -2.3 280.3 183.4 20 81 A G - 0 0 34 1,-0.1 3,-0.3 2,-0.1 -2,-0.3 -0.300 68.6-142.8 -67.6 158.0 0.6 281.0 181.1 21 82 A T S S+ 0 0 86 1,-0.2 2,-1.5 143,-0.1 140,-0.2 0.906 97.0 55.2 -86.9 -50.5 1.0 278.9 177.9 22 83 A T S S+ 0 0 92 138,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.152 81.8 132.2 -76.7 41.5 4.7 278.5 177.7 23 84 A D + 0 0 68 -2,-1.5 138,-0.8 -3,-0.3 2,-0.3 -0.882 23.1 149.1-102.6 111.3 4.5 277.1 181.2 24 85 A S E -F 160 0B 34 -2,-0.7 2,-0.4 136,-0.2 136,-0.2 -0.996 41.4-127.4-142.9 140.6 6.4 273.9 181.6 25 86 A Q E -F 159 0B 41 134,-2.7 134,-2.6 -2,-0.3 2,-0.4 -0.725 23.5-159.8 -90.2 137.9 8.2 272.4 184.6 26 87 A V E -F 158 0B 65 -2,-0.4 2,-0.4 132,-0.2 132,-0.2 -0.975 6.9-171.1-123.6 129.1 11.8 271.3 184.1 27 88 A F E -F 157 0B 43 130,-3.0 130,-3.5 -2,-0.4 2,-0.4 -0.960 20.0-133.1-119.6 134.9 13.7 268.9 186.3 28 89 A I E -F 156 0B 59 -2,-0.4 2,-1.1 128,-0.2 128,-0.2 -0.691 27.4-116.6 -85.2 134.5 17.4 268.2 186.0 29 90 A V S S+ 0 0 2 126,-2.6 126,-0.3 -2,-0.4 -1,-0.1 -0.601 70.4 114.9 -74.0 101.5 18.3 264.6 186.0 30 91 A S - 0 0 28 -2,-1.1 3,-0.3 123,-0.1 4,-0.2 -0.966 69.0-128.0-164.7 152.5 20.3 264.3 189.2 31 92 A P S > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 7,-0.2 0.713 83.9 100.2 -77.0 -23.2 20.1 262.5 192.6 32 93 A A T 3 S+ 0 0 35 104,-0.3 10,-0.1 1,-0.3 105,-0.1 0.776 86.6 34.0 -28.5 -62.7 20.7 265.8 194.4 33 94 A A T 3 S+ 0 0 98 -3,-0.3 -1,-0.3 5,-0.1 2,-0.1 0.644 90.1 113.3 -78.1 -16.0 17.1 266.6 195.3 34 95 A L <> - 0 0 12 -3,-1.6 4,-1.0 -4,-0.2 5,-0.4 -0.354 68.2-132.1 -64.1 133.9 15.9 263.0 195.9 35 96 A D T 4 S+ 0 0 140 -24,-0.2 4,-0.5 3,-0.2 -1,-0.1 0.898 97.1 9.5 -50.9 -53.8 15.0 262.3 199.5 36 97 A R T > S+ 0 0 141 -27,-0.2 4,-2.6 2,-0.2 3,-0.3 0.887 129.4 51.4 -95.0 -55.1 16.9 259.0 199.8 37 98 A V H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.892 109.0 55.8 -51.2 -41.5 19.0 258.7 196.6 38 99 A G H X S+ 0 0 3 -4,-1.0 4,-1.5 -7,-0.2 -1,-0.2 0.930 108.7 45.9 -58.4 -46.4 20.3 262.2 197.4 39 100 A T H 4 S+ 0 0 104 -4,-0.5 4,-0.5 -5,-0.4 3,-0.3 0.947 115.3 45.9 -62.9 -48.7 21.5 261.2 200.8 40 101 A I H >< S+ 0 0 64 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.947 109.9 53.7 -58.8 -50.9 23.1 258.0 199.6 41 102 A A H >< S+ 0 0 0 -4,-3.1 3,-2.7 1,-0.3 -1,-0.2 0.799 90.2 77.5 -55.8 -31.8 24.8 259.6 196.7 42 103 A K T 3< S+ 0 0 55 -4,-1.5 -1,-0.3 1,-0.3 149,-0.2 0.784 89.2 57.5 -50.4 -30.6 26.4 262.3 198.9 43 104 A A T < S+ 0 0 41 -3,-1.7 143,-1.3 -4,-0.5 2,-0.3 0.436 102.1 66.4 -83.0 0.6 29.0 259.7 200.0 44 105 A Y E < -C 185 0A 56 -3,-2.7 141,-0.2 141,-0.2 140,-0.2 -0.871 64.6-149.9-122.8 156.9 30.2 259.0 196.4 45 106 A A E S+ 0 0 0 139,-2.6 90,-2.0 138,-0.7 2,-0.3 0.796 78.3 35.2 -94.3 -32.2 32.0 261.1 193.9 46 107 A L E -CD 183 134A 0 137,-2.9 137,-2.1 138,-0.4 2,-0.3 -0.835 60.3-179.0-123.5 161.2 30.6 259.7 190.6 47 108 A W E -CD 182 133A 3 86,-2.2 86,-3.0 -2,-0.3 135,-0.2 -0.982 12.3-160.0-154.3 162.2 27.4 258.3 189.3 48 109 A R E -C 181 0A 20 133,-1.7 133,-2.5 -2,-0.3 2,-0.4 -0.976 24.8-124.4-147.3 130.5 25.8 256.7 186.3 49 110 A P E +C 180 0A 0 0, 0.0 131,-0.2 0, 0.0 79,-0.2 -0.636 30.5 169.0 -77.8 125.1 22.0 256.5 185.5 50 111 A K E S+ 0 0 65 129,-2.7 2,-0.3 -2,-0.4 75,-0.3 0.711 76.1 5.0-102.8 -32.4 21.0 252.9 184.8 51 112 A H E +C 179 0A 50 128,-2.2 128,-2.5 73,-0.1 -1,-0.4 -0.939 61.4 169.2-154.5 128.5 17.3 253.5 184.9 52 113 A W E +CE 178 123A 6 71,-0.5 71,-3.0 -2,-0.3 2,-0.4 -0.789 16.7 159.5-145.2 94.6 15.5 256.8 185.2 53 114 A E E -CE 177 122A 10 124,-2.1 124,-2.8 -2,-0.3 2,-0.5 -0.971 26.5-149.3-126.7 134.0 11.8 256.7 184.6 54 115 A I E -CE 176 121A 0 67,-2.6 67,-2.0 -2,-0.4 2,-0.4 -0.858 9.9-162.6-102.7 133.4 9.0 259.1 185.6 55 116 A V E -CE 175 120A 0 120,-3.4 120,-3.1 -2,-0.5 2,-0.5 -0.949 9.0-145.8-115.5 131.4 5.5 257.8 186.3 56 117 A Y E -CE 174 119A 0 63,-2.7 63,-0.6 -2,-0.4 118,-0.2 -0.829 15.8-172.3 -98.3 132.6 2.5 260.2 186.4 57 118 A L E -C 173 0A 20 116,-2.3 116,-3.1 -2,-0.5 44,-0.1 -0.992 17.1-128.9-129.3 130.4 -0.3 259.4 188.8 58 119 A P E +C 172 0A 36 0, 0.0 114,-0.3 0, 0.0 41,-0.1 -0.147 26.0 172.7 -69.3 163.7 -3.7 261.2 188.9 59 120 A R + 0 0 142 112,-2.0 2,-0.2 39,-0.3 113,-0.2 0.073 55.3 91.6-156.5 17.7 -5.4 262.7 192.0 60 121 A C S S- 0 0 41 111,-0.5 2,-0.1 38,-0.2 112,-0.0 -0.666 78.1 -82.8-121.1 174.0 -8.3 264.5 190.2 61 122 A S > - 0 0 56 -2,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.394 36.0-119.5 -73.3 147.2 -11.9 264.1 189.1 62 123 A T T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 37,-0.1 0.379 111.1 69.3 -68.1 5.9 -12.7 262.3 185.9 63 124 A Q T 3 S+ 0 0 163 2,-0.1 -1,-0.3 36,-0.0 2,-0.2 0.548 71.6 114.4 -98.2 -10.5 -14.3 265.6 184.8 64 125 A T < - 0 0 27 -3,-2.3 35,-0.3 107,-0.1 34,-0.2 -0.415 56.2-150.1 -64.4 128.0 -10.9 267.3 184.6 65 126 A D + 0 0 112 -2,-0.2 2,-0.1 33,-0.1 98,-0.1 -0.527 48.7 53.6 -95.1 166.1 -10.1 268.4 181.0 66 127 A G - 0 0 19 -2,-0.2 32,-1.8 96,-0.1 2,-0.3 -0.282 65.2-111.2 102.2 170.7 -6.7 268.6 179.5 67 128 A S E -G 97 0B 22 30,-0.3 95,-1.0 31,-0.1 96,-0.5 -0.899 15.0-124.8-138.9 167.6 -3.7 266.4 179.1 68 129 A I E -GH 96 161B 0 28,-2.7 28,-1.5 -2,-0.3 2,-0.4 -0.871 17.5-162.5-114.4 149.1 -0.1 266.0 180.3 69 130 A E E +GH 95 160B 4 91,-2.1 91,-2.4 -2,-0.3 2,-0.3 -0.999 10.5 177.6-133.9 133.1 3.0 265.8 178.2 70 131 A M E +GH 94 159B 0 24,-2.5 24,-2.0 -2,-0.4 2,-0.3 -0.966 11.9 136.3-135.2 153.3 6.4 264.6 179.3 71 132 A G E - 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