==== 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 30-JAN-92 1TME . COMPND 2 MOLECULE: THEILER'S MURINE ENCEPHALOMYELITIS VIRUS . SOURCE 2 ORGANISM_SCIENTIFIC: THEILER'S ENCEPHALOMYELITIS VIRUS . AUTHOR R.A.GRANT,D.J.FILMAN,J.M.HOGLE . 766 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 203 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 109 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.8 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 2 2 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 . 2 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 PARALLEL BRIDGES PER LADDER . 8 10 1 2 5 6 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 1 1 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 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 9 0, 0.0 672,-4.3 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0-135.4 25.3 10.2 119.9 2 2 1 S E +A 672 0A 86 670,-0.3 670,-0.3 1,-0.0 2,-0.2 -0.179 360.0 125.2 -55.2 135.5 29.1 9.1 119.8 3 3 1 D E -A 671 0A 19 668,-2.4 668,-2.2 666,-0.1 2,-0.2 -0.851 52.1-100.2-163.7-163.3 31.7 11.7 118.5 4 4 1 N > - 0 0 39 -2,-0.2 3,-1.3 5,-0.2 5,-0.4 -0.654 13.8-172.7-149.0 87.0 34.9 13.6 119.1 5 5 1 A G > S+ 0 0 7 1,-0.2 3,-1.8 -2,-0.2 434,-0.2 0.687 74.6 83.0 -48.2 -29.0 35.1 17.2 120.4 6 6 1 E G 3 S+ 0 0 0 1,-0.3 433,-2.3 432,-0.2 -1,-0.2 0.766 76.5 66.5 -44.7 -43.2 38.9 17.4 119.9 7 7 1 K G < S- 0 0 71 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.1 0.367 122.5 -94.7 -66.7 3.6 38.8 18.1 116.2 8 8 1 G S < S+ 0 0 13 -3,-1.8 2,-0.3 -4,-0.1 429,-0.2 0.323 95.0 38.7 97.9 -3.8 37.3 21.6 116.7 9 9 1 K - 0 0 144 -5,-0.4 2,-0.3 -4,-0.1 -5,-0.2 -0.966 57.0-145.7-176.2 160.8 33.7 20.4 116.2 10 10 1 V - 0 0 28 -2,-0.3 -7,-0.1 -7,-0.1 -5,-0.0 -0.931 38.8 -78.8-136.4 157.3 30.9 18.1 116.5 11 11 1 S - 0 0 55 -2,-0.3 2,-1.1 1,-0.1 -1,-0.0 -0.220 39.3-145.4 -44.1 120.6 27.8 16.6 115.1 12 12 1 N - 0 0 47 715,-0.1 -1,-0.1 716,-0.0 716,-0.1 -0.756 33.3-172.6 -95.0 78.4 24.9 19.1 115.6 13 13 1 D - 0 0 10 -2,-1.1 715,-1.8 714,-0.1 2,-0.3 -0.112 26.8-155.6 -74.8 169.1 21.9 16.8 116.2 14 14 1 D > - 0 0 11 713,-0.2 3,-2.0 714,-0.2 4,-0.4 -0.800 47.8 -87.8-130.2 163.6 18.2 16.8 116.6 15 15 1 A T 3> S+ 0 0 6 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 0.783 117.5 67.9 -44.0 -43.0 16.0 14.1 118.4 16 16 1 S T 34 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.572 88.4 69.2 -54.2 -20.2 15.6 11.8 115.3 17 17 1 V T <4 S+ 0 0 78 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 0.973 112.7 19.6 -66.5 -60.3 19.3 10.9 115.3 18 18 1 D T 4 S+ 0 0 61 -4,-0.4 2,-0.3 -3,-0.3 -2,-0.2 0.644 126.7 45.0 -85.1 -20.0 19.7 8.8 118.5 19 19 1 F S < S- 0 0 46 -4,-1.6 2,-3.4 643,-0.0 643,-0.0 -0.870 90.4 -95.0-129.7 163.6 16.0 7.9 118.9 20 20 1 V S S+ 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -4,-0.1 -0.435 94.7 87.9 -67.5 67.6 12.7 6.9 117.4 21 21 1 A - 0 0 41 -2,-3.4 -7,-0.0 -5,-0.2 0, 0.0 -0.692 61.1-125.5-140.0-162.7 11.8 10.5 117.0 22 22 1 E - 0 0 141 -2,-0.2 -7,-0.2 -7,-0.0 2,-0.1 -1.000 26.6 -75.2-166.0 165.0 12.0 13.5 114.7 23 23 1 P - 0 0 78 0, 0.0 -9,-0.0 0, 0.0 597,-0.0 -0.360 31.6-176.8 -55.2 116.5 12.7 17.1 113.6 24 24 1 V + 0 0 42 -2,-0.1 2,-0.1 2,-0.0 596,-0.1 0.054 28.5 148.4-102.1 18.9 10.2 19.5 115.0 25 25 1 K - 0 0 115 705,-0.0 705,-0.1 594,-0.0 595,-0.1 -0.313 26.6-165.9 -60.5 133.6 11.5 22.6 113.3 26 26 1 L - 0 0 54 703,-0.4 593,-0.1 -2,-0.1 -2,-0.0 -0.927 31.8 -95.5-118.3 144.8 9.4 25.6 112.2 27 27 1 P + 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.154 53.0 159.6 -47.9 149.7 10.2 28.5 110.0 28 28 1 E + 0 0 47 1,-0.0 3,-0.1 705,-0.0 704,-0.1 -0.676 25.5 177.3 178.9 121.1 11.4 31.6 111.8 29 29 1 N > + 0 0 113 -2,-0.2 3,-1.0 1,-0.1 6,-0.2 0.548 55.7 97.7-105.4 -18.6 13.3 34.8 111.0 30 30 1 Q T 3 S+ 0 0 58 1,-0.2 703,-0.1 702,-0.1 -1,-0.1 0.452 71.7 75.7 -56.7 -4.3 13.5 37.1 114.0 31 31 1 T T 3 + 0 0 1 701,-0.2 526,-1.8 -3,-0.1 527,-0.8 0.082 66.9 124.9 -95.4 22.4 17.0 35.9 115.0 32 32 1 R B <> -F 556 0B 89 -3,-1.0 4,-2.9 524,-0.2 5,-0.3 -0.764 65.3-130.7 -90.3 125.2 18.9 37.7 112.4 33 33 1 V H > S+ 0 0 2 522,-1.4 4,-2.3 -2,-0.5 5,-0.3 0.792 107.5 45.2 -30.6 -61.6 21.7 40.1 113.1 34 34 1 A H > S+ 0 0 14 521,-0.4 4,-0.9 207,-0.2 714,-0.4 0.902 117.1 41.0 -51.0 -62.4 20.3 42.8 110.9 35 35 1 F H 4 S+ 0 0 41 711,-0.6 3,-0.4 712,-0.3 -1,-0.2 0.901 114.8 53.6 -51.7 -48.1 16.6 42.7 112.0 36 36 1 F H < S+ 0 0 22 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.6 39.0 -55.0 -49.7 17.6 42.2 115.7 37 37 1 Y H < S+ 0 0 12 -4,-2.3 2,-1.7 -5,-0.3 201,-1.1 0.541 92.3 97.2 -78.8 -9.8 19.8 45.2 116.1 38 38 1 D < + 0 0 0 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.2 -0.277 65.8 90.6 -78.1 48.3 17.4 47.3 113.9 39 39 1 R S S- 0 0 50 -2,-1.7 199,-0.4 -3,-0.1 491,-0.2 -0.984 80.7 -95.6-142.5 143.9 15.6 48.8 116.8 40 40 1 A + 0 0 11 489,-2.8 197,-0.2 -2,-0.3 89,-0.1 -0.343 39.2 173.7 -66.1 139.2 16.1 52.0 118.8 41 41 1 V E -G 236 0C 35 195,-2.3 195,-2.6 -2,-0.1 2,-0.2 -0.987 31.2-114.4-147.9 131.2 18.0 52.2 122.2 42 42 1 P E +G 235 0C 63 0, 0.0 70,-0.3 0, 0.0 193,-0.3 -0.489 29.1 171.0 -63.5 133.1 19.0 55.1 124.5 43 43 1 I E - 0 0 8 191,-2.5 67,-2.3 1,-0.4 2,-0.3 0.554 63.7 -49.6-113.6 -18.3 22.8 55.7 124.9 44 44 1 G E -G 234 0C 19 190,-1.3 190,-2.7 65,-0.2 -1,-0.4 -0.932 57.5 -98.7 175.2-162.1 22.7 59.0 126.8 45 45 1 M E -G 233 0C 48 -2,-0.3 20,-0.6 188,-0.2 2,-0.5 -0.967 18.5-123.8-147.5 158.4 21.2 62.4 126.9 46 46 1 L E -Gh 232 65C 0 186,-3.3 186,-2.6 -2,-0.3 20,-0.2 -0.933 17.9-174.6-110.9 127.5 21.9 66.0 126.0 47 47 1 R - 0 0 48 18,-2.4 2,-0.2 -2,-0.5 12,-0.1 -0.987 25.7-126.0-120.6 118.4 21.8 69.0 128.2 48 48 1 P - 0 0 18 0, 0.0 179,-0.1 0, 0.0 3,-0.1 -0.473 14.0-167.6 -62.4 122.4 22.2 72.5 126.9 49 49 1 G S S+ 0 0 19 177,-0.4 2,-0.3 -2,-0.2 178,-0.1 0.631 73.8 24.4 -79.8 -18.7 24.9 74.6 128.7 50 50 1 Q S S- 0 0 30 176,-0.2 178,-3.1 178,-0.1 -1,-0.1 -0.992 81.4 -87.4-155.1 157.5 23.6 77.6 126.9 51 51 1 N > - 0 0 96 -2,-0.3 3,-0.8 176,-0.2 177,-0.1 0.117 41.1-110.1 -38.3 169.6 20.8 79.6 125.2 52 52 1 I T 3 S+ 0 0 33 1,-0.2 -1,-0.1 175,-0.2 4,-0.1 0.571 116.1 58.3 -81.1 -9.7 19.8 79.6 121.5 53 53 1 E T 3 S+ 0 0 98 109,-0.2 108,-0.5 110,-0.1 109,-0.2 0.240 98.4 67.5 -99.7 6.7 21.3 83.2 121.4 54 54 1 S S < S- 0 0 31 -3,-0.8 110,-1.7 107,-0.2 2,-0.6 -0.687 86.0 -78.8-124.7 177.8 24.8 82.6 122.5 55 55 1 T - 0 0 35 -2,-0.2 101,-0.1 108,-0.2 -4,-0.1 -0.710 52.5-121.3 -79.1 115.6 28.2 81.2 121.9 56 56 1 F - 0 0 4 -2,-0.6 2,-0.4 99,-0.2 171,-0.1 -0.274 31.7-178.8 -57.9 139.1 28.4 77.5 122.7 57 57 1 V - 0 0 79 2,-0.0 -8,-0.1 -2,-0.0 9,-0.1 -0.975 36.6 -98.1-144.0 128.1 30.8 76.1 125.3 58 58 1 Y + 0 0 44 -2,-0.4 2,-0.4 29,-0.2 31,-0.1 -0.177 51.9 179.8 -41.2 128.5 31.5 72.6 126.5 59 59 1 Q - 0 0 63 -12,-0.1 7,-1.1 29,-0.0 2,-0.3 -0.933 19.3-167.9-148.3 121.8 29.6 72.1 129.7 60 60 1 E E +I 65 0C 43 -2,-0.4 2,-0.2 26,-0.2 5,-0.2 -0.751 8.6 172.0-101.7 150.8 29.1 69.4 132.2 61 61 1 N E > S-I 64 0C 57 3,-1.6 3,-1.6 -2,-0.3 -2,-0.0 -0.737 72.4 -23.2-160.9 106.6 26.5 69.1 135.0 62 62 1 D T 3 S- 0 0 124 1,-0.3 3,-0.1 -2,-0.2 37,-0.0 0.942 128.7 -48.1 52.5 52.3 25.8 66.2 137.2 63 63 1 L T 3 S+ 0 0 27 1,-0.2 2,-0.4 36,-0.1 -1,-0.3 0.411 114.2 125.1 68.3 0.5 27.3 63.9 134.6 64 64 1 R E < - I 0 61C 92 -3,-1.6 -3,-1.6 -20,-0.1 2,-0.3 -0.803 43.2-159.2 -93.9 133.8 25.3 65.6 131.8 65 65 1 L E -hI 46 60C 8 -20,-0.6 -18,-2.4 -2,-0.4 -5,-0.2 -0.826 28.7-140.9-114.8 150.9 26.9 67.1 128.7 66 66 1 N S S+ 0 0 2 -7,-1.1 160,-2.3 -2,-0.3 2,-0.3 0.136 94.8 44.0 -85.9 18.1 26.0 69.6 126.1 67 67 1 C E -O 225 0D 0 158,-0.2 2,-0.4 -22,-0.2 158,-0.2 -0.933 69.6-161.4-161.3 137.8 27.7 67.3 123.6 68 68 1 L E -O 224 0D 6 156,-2.9 156,-2.7 -2,-0.3 2,-0.5 -0.977 18.3-127.4-141.4 145.8 27.9 63.6 122.8 69 69 1 L E -O 223 0D 10 -2,-0.4 2,-1.7 154,-0.2 154,-0.2 -0.724 23.5-135.7 -81.5 119.1 29.8 60.9 121.1 70 70 1 L + 0 0 0 152,-2.5 151,-3.1 -2,-0.5 152,-0.2 -0.571 61.8 107.1 -76.9 83.7 28.0 58.6 118.7 71 71 1 T - 0 0 3 -2,-1.7 40,-0.1 149,-0.2 4,-0.1 -0.960 67.8-132.2-154.1 142.6 29.2 55.2 119.6 72 72 1 P S S+ 0 0 0 0, 0.0 39,-2.7 0, 0.0 43,-0.2 0.811 86.7 86.8 -61.9 -33.8 27.7 52.1 121.3 73 73 1 L S S- 0 0 6 37,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.163 96.5 -76.5 -65.4 158.3 30.8 51.8 123.4 74 74 1 P + 0 0 0 0, 0.0 19,-3.2 0, 0.0 2,-0.3 -0.369 56.6 177.6 -61.4 133.7 31.4 53.7 126.7 75 75 1 S E +RS 92 109E 3 34,-2.5 34,-2.5 17,-0.3 2,-0.3 -0.978 11.5 136.5-143.3 156.6 32.2 57.4 126.6 76 76 1 F E -R 91 0E 0 15,-2.4 15,-2.0 -2,-0.3 3,-0.2 -0.957 59.7 -45.6-177.6 163.6 32.9 60.5 128.6 77 77 1 C S S- 0 0 1 -2,-0.3 9,-0.2 13,-0.3 12,-0.1 -0.204 87.8 -82.3 -39.4 129.9 34.8 63.7 129.2 78 78 1 P - 0 0 28 0, 0.0 7,-3.5 0, 0.0 -1,-0.1 -0.212 50.2-119.5 -43.6 126.8 38.4 62.4 128.9 79 79 1 D - 0 0 43 5,-0.3 2,-0.3 -3,-0.2 3,-0.0 -0.316 31.7-175.6 -70.0 152.4 39.8 60.7 132.0 80 80 1 S > - 0 0 29 -2,-0.1 3,-5.2 1,-0.1 311,-0.1 -0.985 43.6-109.4-150.5 142.2 42.9 61.9 133.9 81 81 1 T T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.3 310,-0.0 0.782 128.1 44.5 -36.1 -32.8 45.0 60.8 136.9 82 82 1 S T 3 S- 0 0 110 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.324 132.8 -74.3 -96.3 6.7 43.4 63.9 138.5 83 83 1 G < - 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0 0 0 326,-2.2 2,-0.4 -2,-0.3 326,-0.2 -0.614 39.3-162.4 -81.4 145.3 31.9 51.5 132.2 97 97 1 R - 0 0 33 -2,-0.2 10,-3.8 324,-0.1 11,-1.2 -0.980 20.4-116.5-143.9 130.0 31.7 53.7 135.3 98 98 1 S B -U 106 0G 19 -2,-0.4 8,-0.3 8,-0.3 6,-0.2 -0.303 21.9-134.2 -53.7 132.4 29.3 54.6 138.1 99 99 1 G S S- 0 0 21 6,-3.4 2,-0.2 4,-0.3 7,-0.2 0.832 82.0 -30.8 -54.6 -34.8 28.3 58.2 138.3 100 100 1 G S S- 0 0 48 2,-0.7 7,-0.1 5,-0.6 -2,-0.1 -0.553 102.2 -29.8-153.2-145.3 29.0 58.0 142.1 101 101 1 T S S+ 0 0 152 -2,-0.2 -3,-0.1 3,-0.0 2,-0.1 0.932 115.8 51.6 -55.5 -60.9 29.0 55.7 145.2 102 102 1 T S S- 0 0 95 2,-0.2 -2,-0.7 1,-0.1 -3,-0.0 -0.401 102.3-101.2 -70.9 157.3 26.1 53.3 144.3 103 103 1 N S S+ 0 0 78 -5,-0.1 -4,-0.3 -4,-0.1 -1,-0.1 0.762 84.3 106.2 -48.4 -40.2 26.3 51.6 140.8 104 104 1 F + 0 0 105 -6,-0.2 2,-0.2 2,-0.1 -2,-0.2 -0.888 59.2 23.5-122.0 149.9 23.8 53.9 139.2 105 105 1 P S S- 0 0 101 0, 0.0 -6,-3.4 0, 0.0 -5,-0.6 0.583 84.0-121.0 -76.0-173.0 23.5 56.0 137.4 106 106 1 L B -U 98 0G 28 -8,-0.3 -8,-0.3 -2,-0.2 -2,-0.1 -0.657 9.7-151.9 -96.0 142.1 26.5 55.8 135.2 107 107 1 M S S+ 0 0 14 -10,-3.8 2,-0.2 -2,-0.3 -9,-0.2 0.852 85.1 67.6 -71.6 -36.9 29.1 58.5 134.7 108 108 1 T S S- 0 0 3 -11,-1.2 2,-0.3 -32,-0.1 -32,-0.2 -0.511 76.8-135.7 -87.1 151.0 29.6 57.0 131.2 109 109 1 K B +S 75 0E 26 -34,-2.5 -34,-2.5 -2,-0.2 2,-0.3 -0.766 42.2 118.2-102.9 148.0 27.3 57.0 128.2 110 110 1 Q - 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