==== 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 VIRUS 23-FEB-98 1A6C . COMPND 2 MOLECULE: TOBACCO RINGSPOT VIRUS CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOBACCO RINGSPOT VIRUS; . AUTHOR J.E.JOHNSON,V.CHANDRASEKAR . 513 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 2 0.4 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 . 71 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 6.8 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 2 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 4 4 4 3 3 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 5 0 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 1 A A 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.7 -16.2 -14.6 103.2 2 2 A V - 0 0 114 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.054 360.0-168.5 -42.3 125.5 -15.5 -14.4 106.9 3 3 A T + 0 0 129 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 0.747 66.6 83.1 -90.0 -36.7 -17.5 -11.5 108.4 4 4 A V + 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.681 65.1 152.8 -73.4 107.9 -15.9 -11.3 111.8 5 5 A V - 0 0 101 -2,-0.9 2,-0.1 1,-0.0 -2,-0.0 -0.865 46.9 -99.2-134.1 157.7 -12.9 -9.1 110.8 6 6 A P - 0 0 113 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.429 28.5-131.6 -75.5 165.0 -10.7 -6.6 112.7 7 7 A D > + 0 0 86 1,-0.1 3,-1.9 -2,-0.1 0, 0.0 -0.704 24.3 176.7-123.2 89.4 -11.4 -2.8 112.5 8 8 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.654 77.4 65.1 -61.6 -22.4 -8.1 -0.9 111.8 9 9 A T T 3 S+ 0 0 56 154,-0.1 155,-1.9 156,-0.0 -2,-0.0 0.683 76.0 111.1 -77.5 -18.6 -9.9 2.4 111.5 10 10 A C E < +A 163 0A 10 -3,-1.9 153,-0.3 153,-0.2 34,-0.2 -0.300 40.7 176.7 -57.7 140.3 -10.9 2.2 115.2 11 11 A C E - 0 0 0 151,-3.4 2,-0.3 1,-0.4 29,-0.2 0.770 53.4 -32.9-114.0 -46.5 -9.1 4.8 117.2 12 12 A G E -A 162 0A 0 150,-0.7 150,-1.9 27,-0.1 -1,-0.4 -0.905 54.6-126.7-162.1-174.0 -10.4 4.7 120.8 13 13 A T E -A 161 0A 75 -2,-0.3 2,-0.3 148,-0.2 148,-0.2 -0.933 14.5-179.4-146.7 168.3 -13.5 3.9 122.9 14 14 A L E -A 160 0A 42 146,-1.6 146,-3.0 -2,-0.3 2,-0.3 -0.949 6.1-167.9-163.9 151.1 -15.8 5.2 125.6 15 15 A S E +A 159 0A 65 -2,-0.3 2,-0.3 144,-0.2 144,-0.2 -0.992 6.1 178.0-148.9 144.6 -18.9 4.0 127.4 16 16 A F E -A 158 0A 14 142,-2.5 142,-1.9 -2,-0.3 2,-0.6 -0.993 30.0-118.0-148.1 148.4 -21.4 5.6 129.7 17 17 A K E -A 157 0A 119 -2,-0.3 140,-0.2 140,-0.2 139,-0.1 -0.791 23.1-149.3 -88.8 123.8 -24.6 4.6 131.6 18 18 A V - 0 0 0 138,-2.6 138,-0.5 -2,-0.6 2,-0.1 -0.838 23.9-125.5 -91.4 122.1 -27.6 6.5 130.5 19 19 A P > - 0 0 28 0, 0.0 3,-1.2 0, 0.0 133,-0.1 -0.402 4.4-133.0 -67.0 150.6 -29.9 6.8 133.4 20 20 A K T 3 S+ 0 0 84 1,-0.3 132,-0.9 131,-0.1 134,-0.0 0.789 112.0 46.4 -72.4 -27.3 -33.5 5.6 133.0 21 21 A D T 3 S+ 0 0 98 130,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.155 84.6 154.3-103.7 35.6 -34.6 8.8 134.7 22 22 A A < - 0 0 4 -3,-1.2 2,-0.4 4,-0.0 127,-0.2 -0.481 25.4-160.6 -69.3 133.0 -32.3 10.9 132.5 23 23 A K > - 0 0 101 -2,-0.2 3,-2.0 125,-0.1 121,-0.2 -0.962 32.3 -71.6-124.9 138.2 -33.5 14.5 132.1 24 24 A K T 3 S+ 0 0 54 122,-0.6 2,-0.6 -2,-0.4 120,-0.4 0.234 117.5 21.9 19.1-122.1 -32.7 17.2 129.6 25 25 A G T 3 S+ 0 0 6 120,-0.1 -1,-0.3 118,-0.1 120,-0.1 0.344 83.5 147.3 -51.9 5.2 -29.2 18.7 130.0 26 26 A K < - 0 0 89 -3,-2.0 118,-2.0 -2,-0.6 2,-0.8 -0.160 50.9-126.0 -50.5 129.3 -27.7 15.7 131.8 27 27 A H E -D 143 0B 47 116,-0.2 116,-0.2 1,-0.2 -1,-0.1 -0.656 25.2-175.4 -80.5 107.0 -24.1 15.2 131.1 28 28 A L E - 0 0 15 114,-1.7 2,-0.3 -2,-0.8 -11,-0.2 0.908 57.9 -67.6 -69.8 -42.8 -23.8 11.5 129.9 29 29 A G E -D 142 0B 13 113,-1.5 113,-3.1 -3,-0.1 -1,-0.3 -0.945 42.3-108.4 168.6 172.1 -20.0 11.7 129.7 30 30 A T E -D 141 0B 55 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.635 15.9-146.4-113.8-177.4 -17.0 13.3 127.9 31 31 A F E -D 140 0B 6 109,-1.2 109,-2.1 -2,-0.2 2,-1.0 -0.835 7.6-149.7-154.3 102.3 -14.5 11.8 125.5 32 32 A D E > -D 139 0B 51 -2,-0.3 4,-2.6 107,-0.2 5,-0.3 -0.712 8.3-157.6 -79.5 108.3 -10.9 13.1 125.5 33 33 A I H > S+ 0 0 1 105,-1.7 4,-2.2 -2,-1.0 -1,-0.2 0.882 89.5 46.0 -51.1 -45.6 -9.9 12.6 121.8 34 34 A R H > S+ 0 0 26 104,-0.7 4,-1.3 2,-0.2 5,-0.2 0.969 113.3 45.1 -61.8 -61.9 -6.2 12.6 122.8 35 35 A Q H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.896 116.4 46.2 -51.6 -47.5 -6.3 10.3 125.8 36 36 A A H X S+ 0 0 13 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.967 104.7 60.3 -62.6 -51.1 -8.5 7.7 124.1 37 37 A I H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.774 121.7 27.3 -47.0 -29.2 -6.4 7.8 120.9 38 38 A M H < S+ 0 0 88 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.643 111.9 61.7-109.7 -22.0 -3.6 6.6 123.1 39 39 A D H < S+ 0 0 122 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.877 106.2 60.7 -69.3 -34.0 -5.2 4.8 125.9 40 40 A Y S < S- 0 0 103 -4,-2.8 -28,-0.1 -5,-0.3 5,-0.0 -0.255 108.9 -38.9 -81.7 175.0 -6.5 2.5 123.2 41 41 A G > - 0 0 37 1,-0.1 4,-0.6 -2,-0.1 3,-0.2 0.409 48.1-114.7 -33.7 164.3 -4.2 0.5 120.9 42 42 A G H > S+ 0 0 45 1,-0.2 4,-2.6 3,-0.2 5,-0.4 0.526 90.1 84.7 -85.0 -8.5 -0.9 1.3 119.2 43 43 A L H > S+ 0 0 112 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.981 109.7 22.3 -57.2 -59.5 -1.7 1.3 115.5 44 44 A H H > S+ 0 0 19 -34,-0.2 4,-0.5 -3,-0.2 -1,-0.2 0.627 123.5 58.7 -80.7 -16.0 -2.9 4.9 115.4 45 45 A S H X S+ 0 0 26 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.863 107.8 43.7 -81.2 -39.5 -1.0 5.8 118.5 46 46 A Q H X S+ 0 0 151 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.974 114.9 49.9 -68.5 -46.6 2.4 4.9 117.2 47 47 A E H X S+ 0 0 51 -4,-1.6 4,-1.9 -5,-0.4 5,-0.3 0.745 105.2 59.7 -59.3 -24.7 1.4 6.6 113.9 48 48 A W H X S+ 0 0 3 -4,-0.5 4,-1.5 2,-0.2 82,-0.5 0.954 112.4 38.2 -66.0 -50.7 0.4 9.5 116.1 49 49 A C H < S+ 0 0 84 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.1 0.907 117.3 48.8 -65.8 -50.6 4.1 9.7 117.4 50 50 A A H < S+ 0 0 86 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.922 116.0 41.2 -59.9 -50.0 5.8 8.8 114.1 51 51 A K H < S- 0 0 57 -4,-1.9 2,-1.8 -5,-0.2 -1,-0.2 0.844 85.7-168.6 -69.6 -32.5 3.9 11.3 111.9 52 52 A G < + 0 0 16 -4,-1.5 78,-1.5 -5,-0.3 2,-0.5 -0.565 65.9 31.4 81.9 -80.0 4.1 14.0 114.6 53 53 A I E S+G 129 0C 51 -2,-1.8 117,-2.5 76,-0.2 2,-0.2 -0.968 74.2 154.1-118.0 127.2 1.6 16.6 113.1 54 54 A V E -GH 128 169C 0 74,-2.2 74,-1.7 -2,-0.5 115,-0.1 -0.764 44.8-121.3-138.9 179.5 -1.3 15.4 111.0 55 55 A N - 0 0 45 111,-1.0 66,-0.1 113,-0.5 74,-0.1 -0.665 36.5-158.7-130.7 76.4 -4.8 16.6 110.1 56 56 A P - 0 0 0 0, 0.0 64,-2.0 0, 0.0 2,-0.8 -0.238 13.7-152.0 -59.0 135.4 -7.2 13.8 111.3 57 57 A T E -B 119 0A 46 108,-0.7 62,-0.3 62,-0.2 2,-0.1 -0.877 27.1-162.9-111.5 88.5 -10.6 13.4 109.8 58 58 A F E -B 118 0A 0 60,-0.9 60,-2.3 -2,-0.8 2,-0.4 -0.423 17.6-170.7 -74.3 151.2 -12.4 11.8 112.7 59 59 A T E -BC 117 163A 19 104,-2.2 104,-1.1 58,-0.3 58,-0.3 -0.899 12.2-159.9-145.8 100.5 -15.7 9.9 112.6 60 60 A V E -BC 116 162A 0 56,-2.3 56,-2.0 -2,-0.4 2,-0.5 -0.651 2.4-155.0 -83.6 146.0 -17.2 9.1 116.0 61 61 A R E -BC 115 161A 47 100,-2.2 100,-2.9 -2,-0.3 2,-0.8 -0.967 6.0-163.0-130.3 116.9 -19.8 6.4 116.3 62 62 A M E - C 0 160A 0 52,-3.1 2,-0.7 -2,-0.5 52,-0.4 -0.860 13.2-153.4 -99.5 104.3 -22.3 6.2 119.2 63 63 A H E + C 0 159A 73 96,-2.7 96,-1.0 -2,-0.8 49,-0.2 -0.704 34.0 146.3 -80.7 115.8 -23.8 2.7 119.3 64 64 A A - 0 0 0 -2,-0.7 50,-0.2 47,-0.4 94,-0.1 -0.918 51.8-109.1-152.6 119.8 -27.2 2.9 120.8 65 65 A P - 0 0 90 0, 0.0 2,-2.1 0, 0.0 46,-0.2 -0.202 33.9-109.5 -51.6 140.8 -30.0 0.6 119.7 66 66 A R + 0 0 133 41,-0.1 2,-0.7 2,-0.0 45,-0.1 -0.463 45.9 174.6 -76.2 75.5 -32.7 2.1 117.6 67 67 A N > - 0 0 76 -2,-2.1 3,-0.5 1,-0.1 5,-0.3 -0.764 15.8-167.8 -87.8 119.7 -35.6 2.0 120.1 68 68 A A T 3 S+ 0 0 22 -2,-0.7 186,-2.0 1,-0.2 187,-0.2 0.461 80.7 57.4 -84.8 -0.5 -38.6 3.8 118.6 69 69 A F T 3 S+ 0 0 98 184,-0.2 2,-0.7 185,-0.1 -1,-0.2 0.492 86.3 79.0-107.6 -7.3 -40.6 4.0 121.9 70 70 A A S < S- 0 0 3 -3,-0.5 2,-2.0 182,-0.1 37,-0.3 -0.922 75.5-144.4-101.7 116.2 -38.1 5.8 124.1 71 71 A G + 0 0 1 -2,-0.7 2,-0.3 77,-0.1 181,-0.1 -0.343 51.1 138.4 -80.7 62.1 -38.4 9.5 123.2 72 72 A L - 0 0 3 -2,-2.0 34,-2.0 -5,-0.3 35,-0.4 -0.770 33.3-177.0-112.8 150.0 -34.7 10.2 123.6 73 73 A S E -E 105 0B 0 -2,-0.3 72,-2.4 32,-0.2 73,-0.7 -0.963 10.6-159.1-144.9 119.5 -32.1 12.2 121.7 74 74 A I E -EF 104 144B 0 30,-2.5 30,-2.0 -2,-0.3 2,-0.3 -0.915 12.7-157.4-104.1 123.6 -28.4 12.3 122.7 75 75 A A E -EF 103 143B 0 68,-3.0 68,-2.3 -2,-0.5 2,-0.4 -0.750 1.5-150.6-100.6 152.7 -26.4 15.3 121.4 76 76 A C E - F 0 142B 0 26,-2.7 2,-0.4 -2,-0.3 66,-0.2 -0.947 9.8-165.5-122.3 139.8 -22.7 15.5 121.0 77 77 A T E - F 0 141B 0 64,-2.1 64,-2.1 -2,-0.4 2,-0.6 -0.988 11.7-144.6-131.7 140.0 -20.5 18.6 121.2 78 78 A F E + F 0 140B 4 22,-0.5 2,-0.5 -2,-0.4 62,-0.2 -0.875 21.1 174.0-106.6 116.4 -17.0 19.4 120.1 79 79 A D E + F 0 139B 5 60,-2.0 60,-1.7 -2,-0.6 4,-0.1 -0.938 15.0 170.4-126.0 112.3 -15.0 21.7 122.3 80 80 A D S S- 0 0 4 -2,-0.5 57,-1.8 58,-0.2 -1,-0.1 0.372 84.0 -13.6 -98.2 3.9 -11.3 22.3 121.6 81 81 A Y S S+ 0 0 51 55,-0.2 2,-0.5 58,-0.1 -2,-0.1 0.291 115.3 58.7-158.9 -64.0 -11.0 25.3 124.1 82 82 A K + 0 0 48 428,-0.2 430,-0.5 1,-0.1 2,-0.2 -0.356 66.8 91.2 -94.7 52.0 -14.0 27.1 125.7 83 83 A R - 0 0 16 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 -0.627 39.0-178.2-150.4 93.6 -16.6 25.1 127.8 84 84 A I > - 0 0 105 -2,-0.2 4,-0.7 1,-0.1 5,-0.1 -0.625 14.7-155.8 -89.5 136.7 -16.4 24.5 131.6 85 85 A D H >> S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 3,-1.9 0.992 82.3 71.6 -74.5 -58.5 -19.0 22.4 133.5 86 86 A L H 34 S+ 0 0 118 1,-0.3 -1,-0.2 2,-0.3 -2,-0.0 0.572 102.7 45.2 -27.6 -37.1 -18.8 23.8 137.0 87 87 A P H 34 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.803 126.0 30.1 -81.4 -40.5 -20.5 27.1 135.9 88 88 A A H << S- 0 0 18 -3,-1.9 -2,-0.3 -4,-0.7 -3,-0.1 0.508 112.2-153.9 -91.3 0.5 -23.2 25.5 133.9 89 89 A L < - 0 0 101 -4,-2.7 2,-0.7 1,-0.1 -3,-0.2 0.876 53.1 -29.6 17.1 112.4 -22.6 22.7 136.5 90 90 A G S S+ 0 0 26 -64,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.701 126.6 59.2 66.5-115.2 -23.5 19.2 135.3 91 91 A N + 0 0 77 -2,-0.7 2,-0.3 -64,-0.1 -65,-0.2 0.425 58.3 163.6 -32.6 175.7 -26.3 20.1 132.8 92 92 A E + 0 0 16 52,-0.2 -1,-0.0 -3,-0.0 52,-0.0 -0.915 5.6 151.2 175.7 168.2 -26.0 22.2 129.7 93 93 A C >> + 0 0 9 -2,-0.3 4,-2.5 128,-0.1 3,-0.6 -0.319 69.5 22.7-176.8 -99.8 -28.0 22.9 126.5 94 94 A P H 3> S+ 0 0 27 0, 0.0 4,-0.6 0, 0.0 100,-0.1 0.893 123.7 54.8 -57.8 -36.9 -28.4 25.9 124.2 95 95 A P H 34 S+ 0 0 13 0, 0.0 3,-0.3 0, 0.0 127,-0.0 0.829 109.4 50.3 -61.5 -24.1 -25.0 27.3 125.6 96 96 A S H X4 S+ 0 0 1 -3,-0.6 3,-0.9 1,-0.2 4,-0.3 0.928 98.9 61.7 -73.6 -46.8 -23.7 23.9 124.5 97 97 A E H 3< S+ 0 0 9 -4,-2.5 97,-0.3 1,-0.3 -1,-0.2 0.680 83.1 89.2 -55.2 -13.3 -25.2 24.1 121.0 98 98 A M T 3< S+ 0 0 8 -4,-0.6 -1,-0.3 -3,-0.3 131,-0.2 0.207 92.4 34.6 -73.9 20.5 -22.9 27.1 120.7 99 99 A F S < S- 0 0 8 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.409 121.7 -37.0-129.6 -95.9 -20.0 25.0 119.4 100 100 A E + 0 0 7 -4,-0.3 -22,-0.5 2,-0.0 -1,-0.2 -0.922 67.7 168.0-133.1 153.0 -20.2 22.0 117.2 101 101 A L - 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