==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 01-JUN-12 4FG0 . COMPND 2 MOLECULE: POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ST. LOUIS ENCEPHALITIS VIRUS; . AUTHOR V.C.LUCA,C.A.NELSON,D.H.FREMONT,CENTER FOR STRUCTURAL GENOMI . 386 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 35.5 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 59 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 4 3 2 1 1 1 3 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 . 2 1 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 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 2 A N 0 0 153 0, 0.0 2,-0.3 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 -61.5 -1.7 10.3 38.9 2 3 A a - 0 0 22 26,-0.1 2,-0.3 28,-0.0 28,-0.2 -0.749 360.0-121.4 -97.1 142.8 -3.6 11.0 35.7 3 4 A L E -a 30 0A 14 26,-1.6 28,-2.0 -2,-0.3 343,-0.1 -0.657 33.3-112.3 -84.0 136.0 -5.6 8.4 33.9 4 5 A G E -a 31 0A 8 -2,-0.3 2,-0.2 26,-0.2 28,-0.2 -0.068 33.5 -95.8 -63.1 163.5 -4.6 7.8 30.3 5 6 A T - 0 0 2 26,-1.1 278,-1.6 276,-0.3 2,-0.2 -0.530 38.6-130.2 -80.8 148.9 -6.8 8.6 27.3 6 7 A S > - 0 0 16 276,-0.2 3,-1.0 -2,-0.2 278,-0.1 -0.564 19.5-110.1 -99.5 164.0 -9.0 6.0 25.7 7 8 A N G > S+ 0 0 85 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.847 114.1 56.0 -60.1 -38.1 -9.3 4.9 22.1 8 9 A R G 3 S+ 0 0 181 1,-0.2 -1,-0.2 3,-0.0 13,-0.1 0.738 94.3 70.6 -66.8 -23.3 -12.9 6.3 21.7 9 10 A D G < S+ 0 0 32 -3,-1.0 12,-3.0 11,-0.1 2,-0.3 0.357 96.7 48.0 -85.0 6.4 -11.8 9.8 22.7 10 11 A F E < -E 20 0B 32 -3,-1.1 2,-0.5 10,-0.3 10,-0.3 -0.996 55.5-161.3-151.3 144.0 -9.7 10.7 19.6 11 12 A V E -E 19 0B 105 8,-3.0 8,-1.8 -2,-0.3 2,-0.8 -0.962 5.6-163.2-128.3 115.4 -9.9 10.7 15.8 12 13 A E E -E 18 0B 57 -2,-0.5 6,-0.2 6,-0.2 265,-0.1 -0.857 17.8-145.3 -98.6 108.7 -6.9 10.9 13.6 13 14 A G - 0 0 26 4,-2.1 3,-0.2 -2,-0.8 265,-0.0 -0.325 20.1-121.1 -68.0 153.0 -7.9 11.8 10.0 14 15 A A S S+ 0 0 96 1,-0.3 2,-0.3 263,-0.0 -1,-0.1 0.818 103.8 12.9 -63.7 -30.5 -6.0 10.3 7.1 15 16 A S S S+ 0 0 108 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.955 122.2 20.3-148.0 128.1 -5.2 13.9 6.2 16 17 A G S S- 0 0 57 -2,-0.3 261,-1.1 -3,-0.2 2,-0.3 -0.893 98.9 -4.9 127.9-104.1 -5.8 17.1 8.2 17 18 A A E - F 0 276B 37 -2,-0.5 -4,-2.1 259,-0.2 2,-0.5 -0.783 44.1-130.9-131.2 168.2 -6.1 17.0 12.0 18 19 A T E -EF 12 275B 0 257,-1.9 257,-1.1 -2,-0.3 2,-0.4 -0.943 26.7-165.0-122.1 106.7 -6.3 14.8 15.1 19 20 A W E -EF 11 274B 124 -8,-1.8 -8,-3.0 -2,-0.5 2,-0.4 -0.761 5.7-174.0 -94.8 136.1 -9.2 15.8 17.4 20 21 A I E -EF 10 273B 3 253,-1.9 253,-2.8 -2,-0.4 2,-0.4 -0.989 18.5-136.5-134.5 126.4 -9.3 14.5 20.9 21 22 A D E - F 0 272B 51 -12,-3.0 2,-0.5 -2,-0.4 251,-0.2 -0.672 18.0-162.5 -83.2 128.3 -12.1 14.9 23.5 22 23 A L E - F 0 271B 1 249,-4.1 249,-3.0 -2,-0.4 2,-1.0 -0.948 9.1-161.7-115.0 119.9 -11.0 15.8 27.0 23 24 A V E - F 0 270B 27 -2,-0.5 2,-0.9 247,-0.2 247,-0.2 -0.802 15.8-169.1 -98.9 93.0 -13.4 15.3 29.9 24 25 A L E + F 0 269B 4 245,-2.2 245,-2.4 -2,-1.0 2,-0.3 -0.742 10.2 173.7 -91.2 105.2 -11.8 17.5 32.6 25 26 A E E - F 0 268B 22 -2,-0.9 19,-0.4 3,-0.5 243,-0.1 -0.714 43.3-114.6-104.7 160.9 -13.4 17.0 36.0 26 27 A G S S+ 0 0 53 241,-0.6 -1,-0.1 -2,-0.3 242,-0.1 0.784 109.4 52.5 -63.2 -28.0 -12.3 18.4 39.3 27 28 A G S S+ 0 0 56 328,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.990 114.6 10.7 -72.5 -80.5 -11.4 15.0 40.6 28 29 A S - 0 0 36 314,-0.2 -3,-0.5 -26,-0.0 16,-0.3 -0.336 68.5-132.4 -96.8 178.7 -9.1 13.2 38.2 29 30 A a - 0 0 7 -28,-0.3 -26,-1.6 14,-0.1 2,-0.5 -0.840 12.1-124.1-127.7 165.9 -7.2 14.4 35.1 30 31 A V E -aB 3 42A 9 12,-2.1 12,-2.5 -2,-0.3 2,-0.4 -0.954 21.1-162.5-117.0 118.8 -6.7 13.1 31.6 31 32 A T E -aB 4 41A 11 -28,-2.0 -26,-1.1 -2,-0.5 2,-0.5 -0.832 1.9-164.4-101.0 136.0 -3.2 12.5 30.2 32 33 A V E + B 0 40A 8 8,-2.7 8,-1.8 -2,-0.4 2,-0.3 -0.964 9.8 178.4-124.2 118.0 -2.5 12.1 26.5 33 34 A X E - 0 0 69 -2,-0.5 248,-1.0 248,-0.4 6,-0.1 -0.802 5.7-168.0-115.4 157.9 0.7 10.7 25.2 34 35 A A E > - B 0 37A 6 3,-0.8 3,-2.1 -2,-0.3 246,-0.2 -0.991 37.2 -84.3-145.1 148.8 1.9 10.0 21.7 35 36 A P T 3 S- 0 0 53 0, 0.0 244,-0.1 0, 0.0 0, 0.0 -0.310 115.8 -0.8 -54.4 127.4 4.8 8.1 20.0 36 37 A E T 3 S+ 0 0 194 1,-0.2 -3,-0.0 -2,-0.0 129,-0.0 0.780 117.0 106.2 57.4 29.9 8.0 10.2 20.0 37 38 A K E < S-B 34 0A 65 -3,-2.1 -3,-0.8 129,-0.0 -1,-0.2 -0.996 77.7-104.5-137.0 141.6 6.0 13.0 21.6 38 39 A P E - 0 0 32 0, 0.0 106,-0.1 0, 0.0 2,-0.1 -0.320 41.4-105.5 -65.4 145.4 6.1 14.2 25.2 39 40 A T E - 0 0 35 104,-0.3 104,-1.3 -6,-0.1 2,-0.5 -0.451 30.8-151.2 -72.8 143.6 3.2 13.2 27.5 40 41 A L E -BC 32 142A 9 -8,-1.8 -8,-2.7 102,-0.2 2,-0.8 -0.949 3.7-157.3-123.5 114.2 0.6 15.9 28.4 41 42 A D E -BC 31 141A 18 100,-2.6 100,-2.2 -2,-0.5 2,-0.8 -0.796 9.4-159.1 -90.7 112.2 -1.3 15.9 31.7 42 43 A F E +BC 30 140A 7 -12,-2.5 -12,-2.1 -2,-0.8 2,-0.5 -0.812 21.3 165.6 -95.1 107.7 -4.6 17.8 31.3 43 44 A K E - C 0 139A 49 96,-2.4 96,-3.1 -2,-0.8 2,-0.2 -0.979 27.7-144.3-127.7 122.7 -5.8 18.9 34.7 44 45 A V E + C 0 138A 5 -2,-0.5 94,-0.2 -19,-0.4 3,-0.1 -0.508 23.1 171.5 -77.0 152.9 -8.5 21.5 35.4 45 46 A X E + 0 0 111 92,-2.6 2,-0.6 1,-0.2 93,-0.2 0.658 52.3 36.6-128.1 -61.9 -7.9 23.6 38.5 46 47 A K E + C 0 137A 75 91,-1.0 91,-1.8 2,-0.0 2,-0.8 -0.886 43.6 175.6-115.6 109.7 -10.1 26.6 39.2 47 48 A X E + C 0 136A 24 -2,-0.6 218,-1.9 89,-0.2 2,-0.2 -0.851 39.8 142.5-104.3 93.8 -13.8 26.6 38.4 48 49 A E E - C 0 135A 24 87,-1.8 87,-2.0 -2,-0.8 2,-0.5 -0.728 57.2-128.0-132.0 171.4 -14.8 30.0 39.9 49 50 A A E - C 0 134A 0 -2,-0.2 214,-1.1 85,-0.2 85,-0.3 -0.913 26.2-157.8-123.8 102.8 -16.8 33.2 39.6 50 51 A A - 0 0 25 83,-2.7 2,-0.4 -2,-0.5 -1,-0.2 0.879 66.6 -1.1 -50.3 -62.6 -14.4 36.1 39.9 51 52 A E - 0 0 108 82,-0.2 79,-0.3 79,-0.1 2,-0.3 -0.994 65.2-156.1-137.5 141.8 -16.6 39.0 41.1 52 53 A L - 0 0 13 -2,-0.4 2,-0.4 77,-0.1 77,-0.1 -0.826 12.0-131.7-119.1 156.7 -20.4 39.2 41.7 53 54 A A E -I 128 0C 48 75,-1.1 75,-2.8 -2,-0.3 2,-0.2 -0.886 23.7-123.7-107.5 136.0 -22.9 42.1 41.8 54 55 A T E +I 127 0C 56 -2,-0.4 73,-0.3 73,-0.2 3,-0.1 -0.540 26.3 177.5 -78.4 140.5 -25.4 42.6 44.6 55 56 A V E - 0 0 43 71,-3.1 2,-0.3 1,-0.4 72,-0.2 0.803 62.8 -3.4-106.6 -52.7 -29.1 42.6 43.8 56 57 A R E -I 126 0C 60 70,-1.0 70,-2.4 154,-0.1 -1,-0.4 -0.901 50.9-146.6-138.1 167.4 -30.9 43.0 47.1 57 58 A E E -IJ 125 209C 42 152,-1.6 152,-1.5 -2,-0.3 68,-0.2 -0.852 17.0-162.4-140.3 102.6 -30.2 43.2 50.8 58 59 A Y E -IJ 124 208C 3 66,-0.9 66,-2.7 -2,-0.3 2,-0.5 -0.514 11.6-138.2 -81.4 151.4 -32.7 41.7 53.3 59 60 A b E +I 123 0C 0 148,-2.4 64,-0.2 64,-0.2 3,-0.2 -0.944 28.9 163.7-113.6 130.9 -32.8 42.6 57.0 60 61 A Y E S+ 0 0 6 62,-1.2 181,-2.0 -2,-0.5 2,-0.5 0.643 72.7 47.7-115.6 -26.9 -33.4 40.0 59.6 61 62 A E E S+I 122 0C 45 61,-1.4 60,-1.5 179,-0.2 61,-1.2 -0.818 73.3 174.6-120.1 90.9 -32.2 41.7 62.8 62 63 A A E -I 120 0C 7 -2,-0.5 2,-0.4 176,-0.3 58,-0.2 -0.637 16.3-152.7 -96.6 154.2 -33.7 45.2 63.0 63 64 A T E -I 119 0C 65 56,-2.1 56,-1.2 -2,-0.2 2,-0.3 -0.985 7.3-143.4-131.5 123.7 -33.4 47.7 65.8 64 65 A L E +I 118 0C 27 -2,-0.4 54,-0.2 54,-0.2 173,-0.1 -0.662 22.7 176.2 -86.1 138.6 -35.9 50.5 66.7 65 66 A D E + 0 0 96 52,-1.8 2,-0.2 -2,-0.3 -1,-0.1 0.539 49.4 21.3-107.5-111.2 -34.5 53.8 67.9 66 67 A T E - 0 0 79 50,-0.1 51,-1.5 1,-0.0 2,-0.3 -0.441 63.4-163.1 -72.0 130.5 -36.3 57.0 68.8 67 68 A L E +I 116 0C 85 -2,-0.2 2,-0.3 49,-0.2 49,-0.2 -0.828 10.7 175.9-110.5 152.7 -40.1 56.7 69.6 68 69 A S E -I 115 0C 33 47,-1.6 47,-2.3 -2,-0.3 2,-0.5 -0.931 8.1-167.9-156.9 132.6 -42.7 59.5 69.7 69 70 A T E -I 114 0C 38 -2,-0.3 2,-0.5 45,-0.2 45,-0.2 -0.974 1.6-173.2-129.5 121.1 -46.4 59.4 70.3 70 71 A V E -I 113 0C 62 43,-2.4 43,-1.2 -2,-0.5 2,-0.3 -0.953 11.5-179.7-114.4 127.6 -48.9 62.2 69.6 71 72 A A E -I 112 0C 32 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.872 10.5-162.2-125.4 156.2 -52.5 61.9 70.7 72 73 A R - 0 0 105 39,-2.4 39,-0.3 -2,-0.3 4,-0.1 -0.985 31.9 -94.1-137.9 149.9 -55.6 64.1 70.5 73 74 A c - 0 0 44 -2,-0.3 3,-0.5 37,-0.2 38,-0.3 -0.136 51.4 -93.5 -57.1 152.4 -59.0 64.0 72.3 74 75 A P S S+ 0 0 9 0, 0.0 32,-0.2 0, 0.0 31,-0.2 -0.200 107.1 33.1 -65.4 163.3 -61.9 62.2 70.7 75 76 A T S S+ 0 0 121 34,-0.4 3,-0.1 2,-0.2 -2,-0.1 0.821 92.9 100.6 55.5 34.9 -64.4 64.1 68.5 76 77 A T S S- 0 0 54 -3,-0.5 2,-0.5 1,-0.3 -1,-0.1 -0.061 92.0-108.4-133.6 31.2 -61.6 66.4 67.3 77 78 A G - 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