==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 20-FEB-92 1TMF . COMPND 2 MOLECULE: THEILER'S MURINE ENCEPHALOMYELITIS VIRUS . SOURCE 2 ORGANISM_SCIENTIFIC: THEILER'S ENCEPHALOMYELITIS VIRUS; . AUTHOR M.LUO,K.S.TOTH . 806 7 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 44.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 17.7 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 . 113 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.4 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 3 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 10 2 4 2 2 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 5 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 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 1 G 0 0 82 0, 0.0 2,-0.8 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 88.3 21.1 43.3 113.0 2 2 1 V + 0 0 128 2,-0.0 2,-0.5 3,-0.0 0, 0.0 -0.850 360.0 167.0 -90.1 111.0 17.7 43.2 114.9 3 3 1 D - 0 0 48 -2,-0.8 2,-0.5 277,-0.0 8,-0.0 -0.896 37.8-140.4-133.7 99.2 17.3 39.6 115.8 4 4 1 N - 0 0 74 -2,-0.5 3,-0.2 1,-0.2 -2,-0.0 -0.547 28.5-166.9 -58.7 124.1 14.7 38.5 118.3 5 5 1 A > + 0 0 50 -2,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.074 57.5 97.4-117.6 20.0 17.0 35.9 119.8 6 6 1 E T 3 + 0 0 18 1,-0.2 466,-0.4 465,-0.1 -1,-0.2 0.098 69.6 78.0 -92.8 29.4 14.7 33.7 122.0 7 7 1 K T 3 S- 0 0 60 464,-0.2 -1,-0.2 2,-0.2 304,-0.2 0.237 103.9-118.2-128.9 1.7 14.5 31.2 119.3 8 8 1 G S < S+ 0 0 26 -3,-0.7 2,-0.8 1,-0.1 463,-0.1 0.041 86.2 104.1 77.2 -17.8 17.9 29.6 119.9 9 9 1 K - 0 0 145 2,-0.0 2,-0.2 3,-0.0 -2,-0.2 -0.832 49.6-172.5-101.4 102.6 18.9 30.7 116.4 10 10 1 V - 0 0 98 -2,-0.8 2,-0.6 -4,-0.1 -6,-0.0 -0.472 27.0-125.2 -69.9 154.1 21.2 33.6 116.0 11 11 1 S - 0 0 72 -2,-0.2 2,-0.5 -10,-0.0 -2,-0.0 -0.876 28.9-139.2-114.1 91.1 21.8 34.9 112.4 12 12 1 N - 0 0 153 -2,-0.6 -2,-0.0 1,-0.1 -3,-0.0 -0.367 27.4-155.7 -57.4 132.0 25.5 34.8 112.2 13 13 1 D - 0 0 98 -2,-0.5 -1,-0.1 1,-0.1 5,-0.1 0.167 27.6-162.1-119.2 176.4 26.8 37.7 110.5 14 14 1 D - 0 0 65 3,-0.2 -1,-0.1 5,-0.1 8,-0.1 0.203 44.6-103.7-125.3-117.9 29.6 39.3 108.4 15 15 1 A S S+ 0 0 38 6,-0.1 4,-0.4 4,-0.1 3,-0.1 0.305 109.0 78.0-156.9 -15.0 29.9 42.9 108.1 16 16 1 S S S+ 0 0 61 1,-0.2 2,-0.4 4,-0.1 5,-0.1 0.394 91.6 73.9 -80.2 8.0 28.6 43.5 104.7 17 17 1 V S S- 0 0 78 3,-0.1 -1,-0.2 -16,-0.0 -3,-0.2 -0.826 117.2 -4.8-130.8 86.4 25.5 43.0 106.7 18 18 1 D S S+ 0 0 113 -2,-0.4 2,-0.2 1,-0.3 -2,-0.1 -0.726 132.1 47.8 130.9 -63.9 24.8 45.9 108.7 19 19 1 F S S- 0 0 151 -4,-0.4 2,-0.6 -2,-0.1 -1,-0.3 -0.580 97.0 -95.6 -98.3 166.7 27.8 48.0 108.0 20 20 1 V S S+ 0 0 153 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.592 79.1 99.1 -83.9 105.6 29.4 48.8 104.4 21 21 1 A - 0 0 43 -2,-0.6 -6,-0.1 -5,-0.1 -3,-0.0 -0.942 65.7-105.0-168.4 174.1 32.0 46.2 103.9 22 22 1 E - 0 0 180 -2,-0.3 -2,-0.1 -8,-0.1 0, 0.0 -0.664 34.7-111.6-143.3 130.6 33.3 43.0 102.6 23 23 1 P - 0 0 72 0, 0.0 2,-1.3 0, 0.0 -9,-0.0 0.205 20.4-141.9 -52.2 124.9 33.9 39.3 104.5 24 24 1 V + 0 0 130 2,-0.0 2,-0.3 -10,-0.0 -2,-0.0 -0.731 31.7 173.2 -93.0 88.0 37.4 38.3 104.7 25 25 1 K + 0 0 200 -2,-1.3 0, 0.0 2,-0.0 0, 0.0 -0.757 8.6 162.1 -98.8 139.1 37.2 34.5 104.1 26 26 1 L - 0 0 133 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.723 39.9 -95.5-145.7 121.3 40.2 32.4 103.8 27 27 1 P + 0 0 134 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.159 34.2 174.6 -48.1 122.6 40.4 28.0 104.2 28 28 1 E + 0 0 115 3,-0.0 3,-0.3 1,-0.0 -2,-0.0 -0.979 14.7 170.9-123.4 131.6 41.3 26.5 107.1 29 29 1 N + 0 0 73 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 0.114 68.0 85.1-140.2 18.0 41.1 22.6 107.1 30 30 1 Q + 0 0 126 1,-0.1 2,-0.7 754,-0.0 -1,-0.1 0.311 69.7 73.7-108.7 -7.4 42.8 22.6 110.6 31 31 1 T S S+ 0 0 108 -3,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.431 70.2 129.0-100.9 51.9 39.7 23.1 112.7 32 32 1 R - 0 0 146 -2,-0.7 2,-4.0 1,-0.1 -1,-0.2 -0.048 68.1-122.7-127.7 118.0 38.6 19.7 112.1 33 33 1 V S > S+ 0 0 61 1,-0.2 4,-1.6 -3,-0.1 5,-0.2 -0.253 109.1 37.8 -40.4 -34.1 37.7 17.5 114.9 34 34 1 A T 4 S+ 0 0 17 -2,-4.0 208,-0.2 2,-0.2 -1,-0.2 0.290 106.4 64.4-100.4 14.2 40.2 14.7 114.2 35 35 1 F T 4 S+ 0 0 49 749,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.702 112.0 42.9 -90.8 -24.2 43.1 17.0 113.1 36 36 1 F T >4 S+ 0 0 102 2,-0.1 3,-1.4 1,-0.1 -2,-0.2 0.951 120.7 30.7 -83.4 -77.2 42.9 18.2 116.6 37 37 1 Y T 3< S+ 0 0 23 -4,-1.6 203,-0.9 1,-0.3 -3,-0.1 0.557 104.3 82.7 -72.0 3.9 42.5 15.2 119.0 38 38 1 D T 3 S+ 0 0 11 201,-0.2 2,-0.5 -5,-0.2 -1,-0.3 0.341 74.0 93.0 -86.3 2.7 44.5 13.1 116.5 39 39 1 R S < S- 0 0 100 -3,-1.4 201,-0.3 1,-0.1 199,-0.1 -0.880 84.2-106.2-100.7 134.4 47.8 14.5 118.0 40 40 1 A + 0 0 47 -2,-0.5 -1,-0.1 199,-0.2 199,-0.1 0.120 41.8 167.8 -57.1 177.6 49.4 12.7 120.6 41 41 1 V - 0 0 31 -3,-0.1 197,-3.6 -4,-0.0 -1,-0.0 -0.850 26.8 -94.4 171.1 129.7 49.5 13.5 124.0 42 42 1 P + 0 0 64 0, 0.0 195,-0.2 0, 0.0 72,-0.1 -0.160 28.0 161.7 -65.7 166.1 50.4 12.2 127.7 43 43 1 I - 0 0 19 1,-0.3 2,-0.3 193,-0.3 69,-0.2 0.129 57.0 -67.2-151.7 -29.1 48.6 10.6 130.4 44 44 1 G - 0 0 24 192,-0.3 192,-3.7 67,-0.1 -1,-0.3 -0.994 44.5 -68.0 168.9-165.0 51.4 8.9 132.9 45 45 1 M E -A 235 0A 12 -2,-0.3 2,-0.4 190,-0.3 190,-0.2 -0.151 15.8-149.3-104.9 174.6 54.1 6.4 133.9 46 46 1 L E +A 234 0A 1 188,-0.6 188,-2.1 18,-0.2 20,-0.2 -0.714 13.3 177.4-155.6 106.5 54.7 2.9 134.5 47 47 1 R - 0 0 71 17,-0.6 12,-0.2 18,-0.4 186,-0.1 -0.984 24.8-138.2-114.6 139.6 57.1 2.1 136.6 48 48 1 P - 0 0 13 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.710 14.8-164.9 -62.3-155.1 57.3 -1.7 137.1 49 49 1 G + 0 0 45 17,-0.1 2,-0.2 16,-0.1 180,-0.1 0.449 63.0 58.0 174.6 2.3 57.8 -3.8 140.0 50 50 1 Q S S- 0 0 25 4,-0.1 3,-0.2 16,-0.1 7,-0.0 -0.526 78.0-119.4-163.2 89.6 58.6 -7.3 139.4 51 51 1 N - 0 0 69 -2,-0.2 2,-0.4 1,-0.2 179,-0.0 0.806 47.7 -58.7 9.7 163.6 61.7 -8.2 137.5 52 52 1 M S S+ 0 0 63 113,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.601 118.7 8.2 -65.7 129.1 62.2 -10.1 134.4 53 53 1 E S S+ 0 0 38 -2,-0.4 113,-0.2 1,-0.2 2,-0.2 -0.236 97.9 76.3 87.0-179.7 60.7 -13.3 135.2 54 54 1 T S S- 0 0 37 111,-0.1 112,-0.4 -2,-0.1 106,-0.3 -0.419 82.5 -54.3 80.5-145.1 58.8 -13.9 138.3 55 55 1 T - 0 0 52 -2,-0.2 2,-0.3 110,-0.1 102,-0.1 -0.689 41.5-114.7-135.1 178.5 55.1 -12.8 138.9 56 56 1 F + 0 0 2 -2,-0.2 173,-0.1 101,-0.1 -2,-0.0 -0.838 34.9 149.7-114.4 156.9 52.8 -9.6 138.9 57 57 1 N - 0 0 89 -2,-0.3 30,-0.2 101,-0.0 -1,-0.1 0.321 55.0 -97.6-177.7 25.9 50.9 -7.8 141.7 58 58 1 Y - 0 0 15 1,-0.1 2,-0.2 28,-0.1 28,-0.2 0.923 40.2-144.9 82.4 83.6 50.4 -3.7 141.4 59 59 1 Q - 0 0 95 -12,-0.2 7,-0.5 -11,-0.1 -12,-0.2 -0.645 11.6-145.0 -98.3 150.3 53.0 -1.5 143.3 60 60 1 E > + 0 0 141 -2,-0.2 3,-1.6 1,-0.2 5,-0.1 0.402 37.4 149.7 -78.2 -29.2 52.6 1.9 145.2 61 61 1 N T 3 S- 0 0 92 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.181 87.4 -44.1 25.9-106.2 56.0 3.8 144.6 62 62 1 D T 3 S- 0 0 129 47,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.187 106.3 -67.2-137.0 22.5 55.1 7.5 144.6 63 63 1 Y S < S+ 0 0 87 -3,-1.6 2,-2.0 1,-0.1 -2,-0.2 -0.118 98.6 128.3 110.1 -27.7 52.1 6.8 142.5 64 64 1 R - 0 0 101 -4,-0.1 -17,-0.6 -18,-0.1 -18,-0.2 -0.446 55.6-151.1 -70.5 85.9 53.8 5.7 139.1 65 65 1 L - 0 0 18 -2,-2.0 -18,-0.4 -19,-0.2 -5,-0.1 -0.167 28.5-118.8 -55.8 160.4 51.8 2.4 138.9 66 66 1 N S S+ 0 0 0 -7,-0.5 162,-1.5 -20,-0.2 -17,-0.1 0.694 96.5 32.5 -60.8 -36.2 52.6 -1.1 137.3 67 67 1 C E -E 227 0B 2 160,-0.2 160,-0.2 -20,-0.1 2,-0.2 -0.338 63.6-143.6-121.2 172.1 49.2 -0.6 134.6 68 68 1 L E -E 226 0B 11 158,-1.0 158,-2.1 -2,-0.1 2,-2.1 -0.663 10.9-142.0-152.4 122.6 47.3 2.0 132.8 69 69 1 L - 0 0 0 156,-0.2 2,-3.7 6,-0.2 4,-0.3 -0.398 33.0-138.4 -70.2 79.3 43.2 2.1 132.1 70 70 1 L + 0 0 10 -2,-2.1 153,-1.1 152,-0.1 -1,-0.1 0.073 67.2 106.9 -51.8 61.1 43.7 3.4 128.9 71 71 1 T S S- 0 0 16 -2,-3.7 2,-1.5 2,-0.3 -2,-0.1 -0.994 71.4-125.2-130.7 127.2 40.8 6.2 129.0 72 72 1 P S S+ 0 0 5 0, 0.0 41,-1.0 0, 0.0 44,-0.1 0.391 84.8 89.0 -68.5 29.3 41.8 9.9 129.3 73 73 1 L S S- 0 0 11 -2,-1.5 -2,-0.3 -4,-0.3 20,-0.1 -0.749 97.0 -48.0-115.9 178.7 39.9 10.4 132.0 74 74 1 P + 0 0 7 0, 0.0 -1,-0.2 0, 0.0 37,-0.2 -0.093 56.5 165.6 -48.4 136.1 40.7 9.8 135.9 75 75 1 S + 0 0 10 35,-0.7 2,-0.3 36,-0.5 17,-0.2 -0.518 13.5 131.5-146.5 80.0 42.3 6.6 136.6 76 76 1 F - 0 0 15 15,-0.4 16,-0.1 1,-0.2 35,-0.0 -0.310 69.2 -66.2-151.6 82.3 44.1 6.0 140.2 77 77 1 C S S- 0 0 11 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.758 74.7 -76.0 63.2 119.2 43.7 2.9 142.5 78 78 1 P - 0 0 51 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.419 47.8-141.2 -62.2 121.4 40.1 2.5 144.0 79 79 1 D + 0 0 32 -2,-0.2 2,-0.1 3,-0.0 4,-0.1 -0.769 28.6 166.7 -87.7 115.1 39.4 5.0 146.9 80 80 1 S - 0 0 84 -2,-0.6 2,-3.7 5,-0.0 5,-0.1 -0.331 61.2 -56.9-123.6 176.6 37.5 3.7 149.8 81 81 1 S S S+ 0 0 111 -2,-0.1 2,-0.1 3,-0.1 -2,-0.0 0.137 132.2 17.6 -57.7 66.9 36.8 5.0 153.3 82 82 1 S S S- 0 0 111 -2,-3.7 -3,-0.0 3,-0.0 -1,-0.0 -0.320 131.1 -24.8 153.1-159.9 40.5 5.0 153.6 83 83 1 G S S- 0 0 50 -2,-0.1 -2,-0.1 -4,-0.1 -6,-0.0 -0.952 70.4-119.6-105.7 130.5 43.3 4.8 151.0 84 84 1 P - 0 0 27 0, 0.0 -7,-0.1 0, 0.0 -3,-0.1 0.706 64.2 -93.3 -55.9 12.7 41.8 3.2 147.8 85 85 1 Q - 0 0 90 -8,-0.1 2,-0.2 -5,-0.1 4,-0.1 0.634 23.6 -84.3-128.3-165.2 44.0 0.2 147.5 86 86 1 K S S- 0 0 150 2,-0.3 -28,-0.1 -28,-0.2 -27,-0.0 -0.268 85.4 -11.5 131.0 175.9 46.1 -2.6 147.1 87 87 1 T S S+ 0 0 52 -30,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.617 107.2 100.9 40.5 -93.3 46.9 -5.4 145.2 88 88 1 K S S- 0 0 141 -3,-0.1 -2,-0.3 1,-0.1 -31,-0.0 -0.236 80.1-103.1 -28.0 109.8 43.6 -4.6 143.5 89 89 1 A - 0 0 16 1,-0.1 -1,-0.1 -4,-0.1 66,-0.0 0.554 28.1-105.1 24.1 150.3 43.7 -2.7 140.2 90 90 1 P + 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.207 39.9 172.6 -73.7-136.1 43.0 0.9 139.3 91 91 1 V - 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