==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 16-SEP-97 1NOV . COMPND 2 MOLECULE: NODAMURA VIRUS COAT PROTEINS; . SOURCE 2 ORGANISM_SCIENTIFIC: NODAMURA VIRUS; . AUTHOR P.NATARAJAN,J.E.JOHNSON . 996 7 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 648 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 273 27.4 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 . 131 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 1 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 9 1 8 3 6 6 0 0 2 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 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 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 55 A N 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.3 39.9 10.9 100.0 2 56 A M - 0 0 100 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.013 360.0 -4.2 32.5 -90.6 36.6 9.0 100.8 3 57 A L S S+ 0 0 155 3,-0.0 2,-0.2 285,-0.0 -1,-0.1 -0.950 74.0 142.9-138.3 114.9 37.6 7.6 104.3 4 58 A K - 0 0 74 -2,-0.4 2,-0.4 0, 0.0 284,-0.2 -0.617 62.4 -61.6-129.0-174.6 40.9 7.9 106.0 5 59 A M - 0 0 38 -2,-0.2 2,-0.1 283,-0.1 281,-0.0 -0.643 53.7-119.5 -78.1 130.2 41.8 8.3 109.7 6 60 A S >> - 0 0 41 -2,-0.4 4,-2.6 1,-0.1 3,-0.7 -0.420 26.7-115.7 -63.1 144.0 40.4 11.6 111.1 7 61 A A H 3> S+ 0 0 55 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.928 118.4 48.3 -49.1 -49.8 43.4 13.7 112.4 8 62 A P H 3> S+ 0 0 32 0, 0.0 4,-1.7 0, 0.0 20,-0.3 0.803 110.4 53.4 -61.9 -28.2 42.1 13.4 116.0 9 63 A G H <> S+ 0 0 0 -3,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.893 111.7 43.8 -71.3 -41.7 41.7 9.7 115.5 10 64 A L H X S+ 0 0 57 -4,-2.6 4,-1.5 1,-0.2 3,-0.3 0.899 113.0 51.9 -68.8 -40.6 45.3 9.4 114.3 11 65 A D H X S+ 0 0 18 -4,-3.1 4,-2.6 -5,-0.3 -2,-0.2 0.851 101.9 61.1 -64.0 -33.7 46.4 11.7 117.1 12 66 A F H X S+ 0 0 1 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.881 103.6 51.3 -59.6 -37.8 44.5 9.4 119.5 13 67 A L H X>S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.3 5,-0.6 0.885 109.5 47.8 -67.8 -40.5 46.9 6.6 118.3 14 68 A K H X5S+ 0 0 45 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.932 113.3 49.9 -64.1 -46.5 50.0 8.7 119.0 15 69 A C H <5S+ 0 0 2 -4,-2.6 -2,-0.2 11,-0.2 -1,-0.2 0.927 113.3 45.1 -56.6 -51.5 48.6 9.6 122.4 16 70 A A H <5S+ 0 0 0 -4,-2.4 100,-0.4 -5,-0.2 3,-0.2 0.890 130.1 13.9 -63.9 -46.5 47.8 6.0 123.4 17 71 A F H <5S+ 0 0 0 -4,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.890 129.8 34.9-100.2 -54.9 51.0 4.2 122.3 18 72 A A ><< + 0 0 0 -4,-0.6 3,-0.7 -5,-0.6 4,-0.2 -0.579 65.9 157.2-105.6 70.6 53.9 6.6 121.5 19 73 A S G > S+ 0 0 8 -2,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.899 72.0 39.9 -61.4 -47.1 53.3 9.3 124.2 20 74 A P G 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 289,-0.1 0.385 91.0 88.0 -88.0 6.3 56.9 10.8 124.4 21 75 A D G < S+ 0 0 39 -3,-0.7 2,-0.2 -7,-0.2 -2,-0.1 0.575 83.1 60.7 -81.3 -7.7 57.8 10.7 120.7 22 76 A F S < S- 0 0 56 -3,-0.6 3,-0.1 -4,-0.2 0, 0.0 -0.729 89.5-106.4-121.4 167.6 56.4 14.1 119.8 23 77 A S S S- 0 0 132 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.841 107.1 -2.7 -54.5 -43.8 56.8 17.8 120.7 24 78 A T S S- 0 0 99 -5,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 -0.968 93.4 -88.3-149.2 146.9 53.6 17.7 122.6 25 79 A D - 0 0 29 -2,-0.3 2,-1.2 1,-0.2 -6,-0.1 -0.440 30.8-145.0 -61.6 118.2 51.0 14.9 123.1 26 80 A P + 0 0 22 0, 0.0 2,-1.6 0, 0.0 -11,-0.2 -0.060 42.9 154.7 -76.1 39.8 48.5 15.1 120.2 27 81 A G + 0 0 7 -2,-1.2 3,-0.1 1,-0.2 -15,-0.1 -0.514 9.5 161.9 -74.8 90.0 45.8 14.0 122.6 28 82 A K - 0 0 110 -2,-1.6 2,-0.2 1,-0.4 -1,-0.2 0.176 58.8 -98.4 -93.6 22.1 42.7 15.5 121.0 29 83 A G - 0 0 2 253,-0.1 -1,-0.4 -18,-0.1 -14,-0.1 -0.672 59.4 -40.7 99.7-158.6 40.5 13.1 123.0 30 84 A I - 0 0 0 -2,-0.2 2,-3.5 4,-0.1 4,-0.3 -0.957 40.5-135.1-118.0 123.1 38.9 9.8 122.0 31 85 A P + 0 0 0 0, 0.0 255,-2.0 0, 0.0 2,-0.3 -0.258 62.2 139.7 -71.4 57.8 37.4 9.3 118.5 32 86 A D S S- 0 0 2 -2,-3.5 2,-1.1 251,-0.4 253,-0.1 -0.719 72.1-101.6-106.3 153.3 34.5 7.7 120.3 33 87 A K S S+ 0 0 22 -2,-0.3 2,-0.5 251,-0.2 838,-0.1 0.108 96.4 95.4 -64.5 25.9 30.8 8.1 119.5 34 88 A F + 0 0 2 -2,-1.1 -2,-0.3 249,-0.3 -4,-0.1 -0.984 45.8 175.8-118.3 122.5 30.4 10.6 122.3 35 89 A Q + 0 0 39 -2,-0.5 249,-0.1 836,-0.1 3,-0.1 -0.010 33.4 130.0-118.7 30.7 30.7 14.2 121.2 36 90 A G S S- 0 0 21 245,-0.2 246,-2.2 1,-0.1 2,-0.4 -0.204 70.7 -75.3 -78.3 171.7 29.9 15.9 124.4 37 91 A L E +A 281 0A 36 244,-0.2 2,-0.3 242,-0.1 244,-0.3 -0.562 60.6 170.4 -75.0 121.7 31.9 18.7 126.1 38 92 A V E -A 280 0A 1 242,-3.4 242,-2.8 -2,-0.4 230,-0.2 -0.828 32.6-141.8-129.9 161.3 34.9 17.3 127.8 39 93 A L E -B 267 0B 12 228,-3.1 228,-2.1 -2,-0.3 2,-0.6 -0.943 22.4-156.2-128.5 101.4 38.1 18.7 129.4 40 94 A P E -B 266 0B 47 0, 0.0 2,-0.5 0, 0.0 226,-0.2 -0.764 6.4-166.9 -86.0 119.6 41.2 16.5 128.6 41 95 A K E -B 265 0B 66 224,-2.4 224,-2.5 -2,-0.6 2,-1.1 -0.912 11.9-152.0-107.3 126.4 44.1 16.6 131.0 42 96 A K E -B 264 0B 97 -2,-0.5 222,-0.3 222,-0.2 2,-0.1 -0.774 22.7-161.6 -97.8 86.6 47.4 15.2 129.9 43 97 A H E +B 263 0B 11 220,-2.5 220,-2.2 -2,-1.1 2,-0.3 -0.427 15.3 171.3 -69.4 146.5 48.9 14.1 133.2 44 98 A C E -B 262 0B 44 218,-0.2 2,-0.5 -2,-0.1 218,-0.2 -0.900 16.7-163.2-160.4 124.3 52.6 13.5 133.5 45 99 A L E -B 261 0B 8 216,-2.2 216,-1.8 -2,-0.3 2,-0.5 -0.954 4.9-174.2-111.5 124.3 54.8 12.8 136.5 46 100 A T E +B 260 0B 92 -2,-0.5 2,-0.3 214,-0.2 214,-0.2 -0.991 22.2 157.5-118.1 115.2 58.5 13.2 136.1 47 101 A Q E -B 259 0B 78 212,-2.7 212,-3.5 -2,-0.5 2,-0.6 -1.000 42.1-125.1-144.7 142.1 60.3 12.2 139.3 48 102 A S E -B 258 0B 101 -2,-0.3 2,-0.4 210,-0.3 210,-0.3 -0.770 33.0-171.4 -88.5 119.2 63.7 10.9 140.3 49 103 A I E -B 257 0B 8 208,-2.0 208,-3.1 -2,-0.6 2,-0.5 -0.896 14.7-162.8-114.0 143.8 63.5 7.6 142.1 50 104 A T E -B 256 0B 98 -2,-0.4 2,-0.4 206,-0.2 206,-0.2 -0.987 23.0-133.9-126.2 111.6 66.3 5.8 143.9 51 105 A F E -B 255 0B 5 204,-2.8 204,-0.7 -2,-0.5 197,-0.0 -0.593 20.6-116.0 -74.6 124.9 65.5 2.1 144.6 52 106 A T > - 0 0 58 -2,-0.4 3,-1.2 1,-0.1 197,-0.3 -0.408 33.1-118.2 -63.0 118.0 66.2 0.8 148.0 53 107 A P T 3 S+ 0 0 65 0, 0.0 198,-0.3 0, 0.0 -1,-0.1 -0.252 94.2 27.8 -60.5 137.2 68.9 -2.0 147.9 54 108 A G T 3 S+ 0 0 16 195,-2.0 22,-1.1 196,-0.4 2,-0.3 0.512 108.2 87.1 89.7 9.0 68.0 -5.4 149.1 55 109 A K E < S-HI 75 249C 74 -3,-1.2 194,-2.1 194,-1.0 2,-0.4 -0.964 71.3-126.6-143.8 154.0 64.3 -5.0 148.2 56 110 A Q E -HI 74 248C 27 18,-3.2 18,-2.2 -2,-0.3 2,-0.5 -0.831 29.0-156.3 -91.9 134.4 61.8 -5.4 145.4 57 111 A T E -HI 73 247C 2 190,-2.8 190,-2.1 -2,-0.4 2,-0.6 -0.966 3.3-148.3-119.1 124.2 59.9 -2.2 144.9 58 112 A M E -HI 72 246C 0 14,-3.6 14,-1.8 -2,-0.5 2,-0.7 -0.869 11.1-172.5 -93.0 121.1 56.4 -2.4 143.3 59 113 A L E -HI 71 245C 1 186,-2.9 186,-2.4 -2,-0.6 2,-0.8 -0.930 10.9-167.9-112.3 95.6 55.4 0.5 141.2 60 114 A L E -HI 70 244C 0 10,-3.2 10,-2.2 -2,-0.7 2,-1.1 -0.832 6.1-160.5 -89.9 106.5 51.8 -0.3 140.4 61 115 A V E + I 0 243C 2 182,-3.0 182,-2.7 -2,-0.8 8,-0.2 -0.773 23.4 171.5 -88.6 95.6 50.6 2.1 137.7 62 116 A A - 0 0 2 -2,-1.1 2,-2.1 180,-0.3 179,-0.1 -0.813 44.2-106.6-107.3 151.8 46.8 1.9 138.1 63 117 A P + 0 0 0 0, 0.0 175,-2.5 0, 0.0 177,-0.1 -0.357 63.0 142.8 -74.9 61.7 44.2 4.1 136.3 64 118 A I > - 0 0 0 -2,-2.1 3,-1.1 3,-0.4 173,-0.2 -0.916 54.9-121.5-107.3 114.1 43.2 6.2 139.4 65 119 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 169,-0.1 0.598 98.5 18.3 -16.4 -75.2 42.4 9.9 138.3 66 120 A G T 3 S+ 0 0 2 167,-0.3 24,-2.3 -3,-0.1 2,-0.4 0.683 108.8 87.6 -85.8 -14.8 44.8 12.1 140.3 67 121 A I E < - J 0 89C 1 -3,-1.1 -3,-0.4 22,-0.3 22,-0.3 -0.695 55.3-161.9 -91.6 132.7 47.3 9.4 141.3 68 122 A A E - 0 0 2 20,-1.9 2,-0.3 -2,-0.4 21,-0.2 0.955 68.7 -35.9 -73.0 -54.3 50.3 8.4 139.2 69 123 A C E - J 0 88C 0 19,-1.5 19,-2.8 -8,-0.2 2,-0.5 -0.934 52.9-109.3-159.2 176.9 51.1 5.1 140.8 70 124 A L E -HJ 60 87C 0 -10,-2.2 -10,-3.2 -2,-0.3 2,-0.4 -0.989 32.4-157.3-120.1 126.5 51.1 3.1 144.0 71 125 A K E +HJ 59 86C 68 15,-3.0 15,-2.4 -2,-0.5 2,-0.3 -0.881 19.0 160.5-109.8 140.9 54.5 2.3 145.5 72 126 A A E -H 58 0C 7 -14,-1.8 -14,-3.6 -2,-0.4 2,-0.3 -0.981 20.0-149.9-152.1 151.1 55.4 -0.6 147.9 73 127 A E E +H 57 0C 58 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.927 16.2 168.6-125.2 154.5 58.5 -2.4 148.9 74 128 A A E -H 56 0C 10 -18,-2.2 -18,-3.2 -2,-0.3 3,-0.1 -0.967 44.4 -85.3-158.1 152.4 59.2 -5.9 150.2 75 129 A N E > -H 55 0C 96 -2,-0.3 3,-2.4 -20,-0.2 -20,-0.2 -0.239 64.7 -79.6 -59.4 154.7 62.3 -8.0 150.7 76 130 A V T 3 S+ 0 0 80 -22,-1.1 -1,-0.2 1,-0.3 3,-0.1 -0.391 122.6 10.4 -58.3 121.9 63.6 -9.8 147.6 77 131 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.251 102.2 123.9 92.1 -14.4 61.4 -12.9 147.3 78 132 A A < - 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