==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-AUG-05 2ALA . COMPND 2 MOLECULE: STRUCTURAL POLYPROTEIN (P130); . SOURCE 2 ORGANISM_SCIENTIFIC: SEMLIKI FOREST VIRUS; . AUTHOR A.ROUSSEL,J.LESCAR,M.C.VANEY,G.WENGLER,G.WENGLER,F.A.REY . 384 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.8 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 . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 1 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 . 2 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 . 1 5 8 3 2 2 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 2 0 0 0 0 0 1 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 Y 0 0 72 0, 0.0 281,-2.8 0, 0.0 2,-1.3 0.000 360.0 360.0 360.0 134.4 -11.4 45.7 216.0 2 2 A E E +A 281 0A 132 279,-0.2 279,-0.2 277,-0.1 2,-0.1 -0.542 360.0 171.4 -94.5 68.0 -10.5 43.8 212.8 3 3 A H E +A 280 0A 9 -2,-1.3 277,-2.8 277,-0.8 2,-0.3 -0.466 4.5 177.2 -71.5 149.0 -13.9 42.7 211.5 4 4 A S + 0 0 69 275,-0.2 2,-0.2 -2,-0.1 275,-0.2 -0.831 5.3 168.4-160.2 117.1 -13.9 41.2 208.0 5 5 A T - 0 0 18 273,-0.3 273,-3.7 -2,-0.3 2,-0.4 -0.690 29.8-131.5-119.5 175.9 -16.7 39.7 206.0 6 6 A V E -D 277 0B 87 271,-0.3 -2,-0.0 -2,-0.2 273,-0.0 -0.868 28.9-173.2-132.0 98.3 -17.2 38.6 202.4 7 7 A M E -D 276 0B 2 269,-2.0 269,-4.3 -2,-0.4 2,-0.2 -0.482 26.0-104.4 -90.7 161.8 -20.4 40.0 200.9 8 8 A P E -D 275 0B 43 0, 0.0 2,-1.5 0, 0.0 267,-0.2 -0.600 25.7-117.8 -91.0 148.3 -21.9 39.1 197.4 9 9 A N + 0 0 5 265,-2.6 2,-0.3 -2,-0.2 264,-0.1 -0.628 67.8 122.8 -86.7 84.0 -21.7 41.4 194.4 10 10 A V > - 0 0 57 -2,-1.5 3,-1.2 3,-0.2 23,-0.5 -0.966 61.3-117.9-149.1 125.7 -25.4 42.0 193.8 11 11 A V B 3 S+e 33 0C 59 -2,-0.3 23,-0.2 1,-0.2 -2,-0.0 -0.400 94.7 11.0 -69.7 133.8 -27.3 45.4 193.7 12 12 A G T 3 S+ 0 0 44 21,-1.8 -1,-0.2 1,-0.2 22,-0.1 0.677 86.2 132.4 76.0 20.0 -30.0 45.9 196.3 13 13 A F < - 0 0 122 -3,-1.2 2,-1.0 20,-0.2 20,-0.3 -0.913 53.8-138.9-102.9 109.5 -29.1 42.8 198.5 14 14 A P - 0 0 55 0, 0.0 18,-0.2 0, 0.0 2,-0.1 -0.564 18.7-155.5 -77.3 102.0 -28.9 44.0 202.1 15 15 A Y E -F 31 0C 53 16,-1.5 16,-1.3 -2,-1.0 2,-0.4 -0.432 4.2-158.5 -73.5 147.5 -25.9 42.3 203.7 16 16 A K E -F 30 0C 40 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.944 6.5-171.5-132.5 111.6 -25.8 41.8 207.5 17 17 A A E +F 29 0C 4 12,-2.1 12,-1.9 -2,-0.4 -12,-0.0 -0.797 17.0 157.3 -97.9 147.1 -22.6 41.2 209.4 18 18 A H + 0 0 23 -2,-0.3 2,-0.6 10,-0.2 10,-0.1 -0.150 5.7 158.4-166.2 45.5 -22.8 40.3 213.1 19 19 A I - 0 0 107 1,-0.1 -2,-0.0 6,-0.1 -14,-0.0 -0.767 39.9-131.8 -88.2 121.1 -19.5 38.5 214.2 20 20 A E - 0 0 94 -2,-0.6 5,-0.1 5,-0.1 -1,-0.1 0.257 21.7-160.2 -81.3-174.7 -19.5 38.9 217.9 21 21 A R - 0 0 54 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.987 28.4 -99.1-160.4 146.9 -17.0 40.1 220.6 22 22 A P S S+ 0 0 120 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.484 110.0 35.2 -66.9 151.2 -16.2 39.9 224.3 23 23 A G S S- 0 0 46 -2,-0.1 267,-1.1 266,-0.0 2,-0.3 -0.558 130.8 -9.7 95.8 -64.5 -17.4 43.0 226.1 24 24 A Y S S- 0 0 9 -2,-0.8 265,-0.1 265,-0.2 3,-0.1 -0.971 77.2 -80.4-166.8 155.7 -20.4 43.4 223.8 25 25 A S - 0 0 11 -2,-0.3 2,-1.3 1,-0.1 263,-0.3 0.064 55.2 -94.6 -47.9 157.3 -22.4 42.3 220.7 26 26 A P - 0 0 6 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.647 40.3-113.9 -90.2 87.7 -21.4 43.5 217.2 27 27 A L - 0 0 26 -2,-1.3 -10,-0.1 1,-0.2 316,-0.1 0.205 48.6-103.4 -10.5 90.7 -23.5 46.6 216.3 28 28 A T - 0 0 3 314,-0.2 2,-0.5 1,-0.1 110,-0.4 -0.054 41.7-145.9 -43.7 117.2 -25.4 44.8 213.5 29 29 A L E -F 17 0C 8 -12,-1.9 -12,-2.1 -3,-0.3 2,-0.4 -0.792 13.8-166.7 -98.3 122.1 -23.8 46.2 210.3 30 30 A Q E +FG 16 136C 27 106,-3.6 106,-2.5 -2,-0.5 2,-0.3 -0.896 16.8 156.6-106.1 133.2 -25.9 46.7 207.1 31 31 A M E +FG 15 135C 3 -16,-1.3 -16,-1.5 -2,-0.4 2,-0.3 -0.922 7.9 170.1-155.8 132.5 -24.3 47.4 203.7 32 32 A Q E - G 0 134C 44 102,-1.4 102,-2.3 -2,-0.3 2,-0.3 -0.990 35.2-109.0-139.7 151.1 -25.5 46.9 200.1 33 33 A V E -eG 11 133C 3 -23,-0.5 -21,-1.8 -2,-0.3 -20,-0.2 -0.604 20.1-171.0 -82.1 131.1 -24.2 47.9 196.7 34 34 A V E S- 0 0 68 98,-1.4 2,-0.3 1,-0.3 -1,-0.1 0.809 72.7 -2.8 -90.0 -37.4 -26.1 50.6 194.8 35 35 A E E - 0 0 55 97,-0.1 97,-0.7 -25,-0.0 -1,-0.3 -0.970 55.8-149.7-155.5 145.2 -24.2 50.3 191.5 36 36 A T E - G 0 131C 6 -2,-0.3 234,-1.3 95,-0.2 95,-0.2 -0.665 11.7-171.3 -95.5 159.7 -21.3 48.4 190.0 37 37 A S E -HG 269 130C 2 93,-0.8 93,-1.2 -2,-0.2 2,-0.9 -0.555 5.1-168.8-155.2 92.3 -19.2 49.9 187.2 38 38 A L E +HG 268 129C 21 230,-2.0 230,-1.1 91,-0.2 91,-0.2 -0.716 17.9 178.1 -80.9 105.2 -16.7 47.6 185.4 39 39 A E E - G 0 128C 79 89,-1.7 89,-1.5 -2,-0.9 2,-0.3 -0.953 16.7-149.4-117.3 118.6 -14.6 50.1 183.4 40 40 A P E - 0 0 14 0, 0.0 2,-0.6 0, 0.0 86,-0.2 -0.655 23.7-114.3 -85.4 143.4 -11.6 48.8 181.3 41 41 A T E - G 0 125C 79 84,-1.4 84,-3.1 85,-0.4 2,-0.2 -0.670 41.8-154.5 -78.4 116.1 -8.5 51.1 180.7 42 42 A L E - G 0 124C 56 -2,-0.6 2,-0.5 82,-0.2 82,-0.2 -0.610 21.8-159.5 -98.9 148.8 -8.5 51.8 177.0 43 43 A N E - G 0 123C 77 80,-1.9 80,-2.1 -2,-0.2 2,-0.6 -0.964 26.5-132.8-118.0 111.0 -5.8 52.8 174.4 44 44 A L E - G 0 122C 70 -2,-0.5 78,-0.2 78,-0.2 3,-0.1 -0.507 27.5-179.2 -60.8 111.2 -7.3 54.4 171.4 45 45 A E E - 0 0 45 76,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.889 53.1 -48.0 -86.5 -43.4 -5.5 52.5 168.7 46 46 A Y E - G 0 121C 0 75,-1.3 75,-2.2 -3,-0.1 2,-0.4 -0.987 45.3-107.5-171.3-178.2 -7.1 54.3 165.7 47 47 A I E -IG 205 120C 2 158,-1.9 158,-1.8 -2,-0.3 2,-0.3 -0.954 25.9-173.5-121.3 144.0 -10.1 55.7 163.9 48 48 A T E + G 0 119C 2 71,-1.5 71,-2.3 -2,-0.4 2,-0.2 -0.997 15.8 145.0-136.8 144.3 -11.8 54.4 160.7 49 49 A a - 0 0 1 -2,-0.3 154,-0.3 69,-0.2 191,-0.3 -0.794 56.1 -61.4-149.1-169.2 -14.6 55.7 158.5 50 50 A E - 0 0 74 67,-0.4 61,-1.5 -2,-0.2 2,-0.3 -0.348 58.2-117.5 -76.9 169.7 -15.3 55.6 154.8 51 51 A Y E -N 110 0D 33 59,-0.2 2,-0.7 60,-0.1 59,-0.2 -0.810 7.0-143.7-117.3 152.7 -12.9 57.3 152.4 52 52 A K E -N 109 0D 80 57,-2.2 57,-2.1 -2,-0.3 2,-0.3 -0.946 28.0-146.1-109.8 103.0 -12.9 60.2 149.9 53 53 A T E -N 108 0D 43 -2,-0.7 2,-0.4 55,-0.2 55,-0.2 -0.587 14.2-152.1 -79.2 132.7 -10.7 59.0 147.0 54 54 A V E +N 107 0D 32 53,-3.3 53,-2.6 -2,-0.3 -1,-0.0 -0.882 17.3 179.2-117.8 137.1 -8.8 61.9 145.4 55 55 A V - 0 0 48 -2,-0.4 51,-0.2 51,-0.2 176,-0.1 -0.904 16.4-148.3-141.5 103.7 -7.5 62.2 141.8 56 56 A P - 0 0 38 0, 0.0 49,-0.2 0, 0.0 3,-0.0 -0.101 41.1 -79.3 -64.4 169.7 -5.6 65.3 140.6 57 57 A S - 0 0 112 1,-0.1 2,-0.0 47,-0.1 173,-0.0 -0.552 58.7-109.6 -64.7 132.0 -5.8 66.5 137.0 58 58 A P - 0 0 34 0, 0.0 2,-0.7 0, 0.0 46,-0.2 -0.364 23.0-129.1 -68.3 148.5 -3.5 64.3 134.9 59 59 A Y E -O 103 0E 112 44,-1.8 44,-2.9 -2,-0.0 2,-0.3 -0.884 28.8-174.2-103.6 109.9 -0.3 65.9 133.6 60 60 A V E -O 102 0E 41 -2,-0.7 2,-0.3 42,-0.2 42,-0.2 -0.782 7.9-176.5-106.1 147.6 0.2 65.3 129.8 61 61 A K E > -O 101 0E 73 40,-2.5 40,-2.4 -2,-0.3 3,-0.6 -0.915 18.0-140.4-148.4 117.9 3.2 66.1 127.7 62 62 A b T 3 S- 0 0 55 -2,-0.3 38,-0.2 1,-0.2 37,-0.1 -0.617 84.2 -0.2 -83.7 132.6 3.5 65.7 123.9 63 63 A c T 3 S+ 0 0 62 -2,-0.3 -1,-0.2 1,-0.1 37,-0.2 0.948 120.7 75.1 57.4 53.7 6.8 64.5 122.5 64 64 A G S < S- 0 0 22 35,-1.5 37,-0.5 -3,-0.6 2,-0.2 -0.787 75.4-105.1 169.4 146.4 8.5 64.3 126.0 65 65 A A - 0 0 81 -2,-0.2 2,-0.3 35,-0.1 -3,-0.1 -0.495 16.4-150.7 -94.6 148.0 8.6 62.2 129.2 66 66 A S - 0 0 12 -2,-0.2 2,-0.5 15,-0.1 36,-0.1 -0.843 13.2-145.8-106.9 148.2 7.2 62.8 132.7 67 67 A E - 0 0 180 -2,-0.3 2,-0.1 36,-0.1 36,-0.1 -0.968 11.2-132.1-121.9 126.3 8.9 61.4 135.9 68 68 A d - 0 0 49 -2,-0.5 2,-0.3 10,-0.1 10,-0.0 -0.425 22.2-158.5 -70.6 142.9 7.1 60.2 139.0 69 69 A S - 0 0 67 -2,-0.1 2,-0.2 1,-0.0 -1,-0.0 -0.832 26.2 -95.7-117.3 159.3 8.2 61.4 142.4 70 70 A T - 0 0 125 -2,-0.3 2,-0.3 2,-0.0 7,-0.0 -0.519 42.6-174.9 -67.5 138.8 7.7 60.0 145.9 71 71 A K - 0 0 100 -2,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.995 26.7-140.2-138.8 144.8 4.8 61.6 147.7 72 72 A E + 0 0 180 -2,-0.3 -2,-0.0 3,-0.1 3,-0.0 -0.093 58.3 125.8 -97.3 33.3 3.7 61.0 151.4 73 73 A K S > S- 0 0 111 1,-0.1 3,-1.3 33,-0.1 2,-0.5 -0.459 73.0 -83.9 -84.6 163.1 -0.0 61.0 150.8 74 74 A P T 3 S- 0 0 24 0, 0.0 34,-3.1 0, 0.0 3,-0.1 -0.586 109.1 -8.5 -76.1 121.9 -2.2 58.0 151.9 75 75 A D T 3 S- 0 0 25 -2,-0.5 142,-0.1 140,-0.3 -3,-0.1 0.776 95.8-171.8 66.7 30.3 -2.3 55.1 149.5 76 76 A Y < + 0 0 39 -3,-1.3 2,-0.3 -5,-0.1 31,-0.2 -0.242 11.0 174.4 -65.3 137.3 -0.4 57.3 147.0 77 77 A Q E +P 106 0E 62 29,-2.4 29,-1.9 -3,-0.1 2,-0.2 -0.975 12.3 167.3-133.5 146.4 0.1 56.2 143.5 78 78 A d E +P 105 0E 29 -2,-0.3 2,-0.4 27,-0.2 27,-0.2 -0.797 4.3 177.3-154.6 136.3 1.5 57.7 140.3 79 79 A K E -P 104 0E 128 25,-2.1 25,-2.8 -2,-0.2 2,-0.8 -0.985 24.5-137.4-128.3 137.9 2.5 55.9 137.1 80 80 A V E -P 103 0E 40 -2,-0.4 23,-0.3 23,-0.2 2,-0.2 -0.867 23.1-157.2 -98.0 106.5 3.8 57.6 133.9 81 81 A Y E -P 102 0E 24 21,-2.7 21,-2.3 -2,-0.8 2,-0.4 -0.598 3.8-152.9 -83.7 142.8 2.0 56.0 130.9 82 82 A T E S+P 101 0E 85 -2,-0.2 19,-0.2 19,-0.2 17,-0.1 -0.945 71.4 21.4-120.0 141.3 3.7 56.2 127.4 83 83 A G S S+ 0 0 22 17,-2.5 -1,-0.2 15,-0.8 18,-0.2 0.750 80.9 141.6 81.0 29.6 2.0 56.1 124.0 84 84 A V + 0 0 1 16,-0.8 17,-0.1 1,-0.3 -2,-0.1 0.891 65.4 25.2 -78.9 -45.9 -1.2 57.2 125.5 85 85 A Y S S- 0 0 0 1,-0.2 9,-0.3 13,-0.1 5,-0.3 -0.763 79.7-159.8-126.8 80.7 -2.9 59.7 123.1 86 86 A P - 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