==== 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 CHAPERONIN 11-AUG-97 1ASS . COMPND 2 MOLECULE: THERMOSOME; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR M.KLUMPP,W.BAUMEISTER,L.-O.ESSEN . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.2 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 0.7 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 119 0, 0.0 150,-2.7 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 106.3 47.4 -2.4 46.4 2 2 A S + 0 0 126 148,-0.2 147,-0.1 147,-0.2 2,-0.1 -0.121 360.0 17.9 -71.6 34.5 46.0 -4.9 48.9 3 3 A G + 0 0 37 -2,-1.0 2,-0.3 145,-0.3 146,-0.2 -0.319 48.8 169.4 155.0 127.0 44.9 -1.6 50.5 4 4 A I E -A 148 0A 14 144,-0.5 144,-2.8 -3,-0.1 2,-0.5 -0.947 27.3-149.4-139.8 122.5 44.3 2.1 50.1 5 5 A V E -A 147 0A 79 -2,-0.3 2,-0.5 142,-0.2 142,-0.2 -0.860 8.5-166.0 -97.7 133.0 42.4 3.9 52.9 6 6 A I E -A 146 0A 0 140,-2.9 140,-2.6 -2,-0.5 2,-1.8 -0.978 18.4-140.7-116.2 124.4 40.2 6.9 52.1 7 7 A D S S+ 0 0 87 -2,-0.5 2,-0.3 138,-0.2 138,-0.1 -0.297 74.4 86.0 -83.3 59.0 39.1 9.0 55.1 8 8 A K - 0 0 69 -2,-1.8 -2,-0.1 138,-0.1 2,-0.1 -0.973 68.7-132.2-154.2 141.2 35.6 9.6 53.7 9 9 A E - 0 0 85 -2,-0.3 90,-0.4 1,-0.1 137,-0.1 -0.489 36.0 -85.6 -96.2 164.7 32.4 7.5 54.0 10 10 A K - 0 0 16 135,-0.2 88,-0.2 -2,-0.1 -1,-0.1 -0.414 46.4-124.4 -62.6 146.1 29.8 6.4 51.4 11 11 A V S S+ 0 0 25 86,-2.9 2,-0.4 -3,-0.1 -1,-0.1 0.778 82.9 39.3 -70.2 -28.0 27.4 9.4 51.2 12 12 A H > - 0 0 60 85,-0.3 3,-1.3 1,-0.1 85,-0.1 -0.945 67.3-135.6-127.5 149.8 24.1 7.6 51.9 13 13 A S T 3 S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.902 104.6 61.2 -63.8 -43.9 23.0 4.9 54.3 14 14 A K T 3 S+ 0 0 174 2,-0.0 -1,-0.3 3,-0.0 80,-0.1 0.263 86.8 105.0 -70.1 15.9 20.9 3.1 51.7 15 15 A M S < S- 0 0 7 -3,-1.3 81,-0.1 1,-0.1 76,-0.1 -0.673 85.8 -80.6 -95.4 155.4 24.2 2.6 49.8 16 16 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.192 26.8-149.9 -56.7 141.3 26.0 -0.8 49.6 17 17 A D S S+ 0 0 98 1,-0.3 120,-2.0 119,-0.1 2,-0.4 0.855 83.7 18.2 -78.6 -41.1 28.1 -1.7 52.5 18 18 A V E -B 136 0A 65 118,-0.2 2,-0.5 116,-0.0 -1,-0.3 -0.992 66.3-157.4-133.8 141.5 30.6 -3.8 50.4 19 19 A V E -B 135 0A 9 116,-2.5 116,-1.3 -2,-0.4 3,-0.3 -0.966 11.0-153.0-122.5 112.9 31.1 -3.7 46.7 20 20 A K E S+B 134 0A 136 -2,-0.5 114,-0.2 1,-0.2 113,-0.1 -0.678 74.9 2.0 -83.5 143.3 32.6 -6.8 45.2 21 21 A N E S- 0 0 104 112,-2.8 2,-0.4 -2,-0.3 -1,-0.2 0.968 89.1-159.5 43.2 77.5 34.6 -6.4 41.9 22 22 A A E -B 132 0A 1 110,-2.0 110,-1.1 -3,-0.3 2,-0.6 -0.706 23.3-157.7 -95.5 130.8 34.3 -2.7 41.7 23 23 A K E -B 131 0A 94 -2,-0.4 51,-2.1 49,-0.2 52,-1.0 -0.938 29.7-151.7-100.2 123.1 34.7 -0.6 38.5 24 24 A I E -Bc 130 75A 0 106,-2.2 106,-2.4 -2,-0.6 2,-0.4 -0.910 12.2-152.9-109.6 127.5 35.5 2.8 40.0 25 25 A A E - c 0 76A 0 50,-3.4 52,-2.5 -2,-0.5 2,-0.5 -0.749 7.3-159.7 -97.4 133.0 34.8 6.2 38.5 26 26 A L E - c 0 77A 1 90,-0.5 92,-2.6 -2,-0.4 2,-0.5 -0.933 10.5-176.1-113.9 111.0 37.1 9.2 39.5 27 27 A I E -dc 118 78A 0 50,-1.5 52,-2.7 -2,-0.5 53,-0.3 -0.898 19.0-169.0-115.5 126.6 35.6 12.7 38.9 28 28 A D S S+ 0 0 51 90,-3.3 91,-0.2 -2,-0.5 2,-0.2 0.793 72.6 70.5 -71.7 -40.5 37.6 15.9 39.5 29 29 A S S S- 0 0 33 89,-0.4 51,-0.4 90,-0.2 50,-0.2 -0.523 92.3 -97.3 -84.1 155.1 34.5 18.1 39.2 30 30 A A - 0 0 30 -2,-0.2 2,-2.0 49,-0.1 52,-0.2 -0.392 23.8-129.8 -73.6 141.0 31.5 18.4 41.5 31 31 A L B S+g 82 0B 2 50,-2.0 52,-2.7 -2,-0.1 2,-0.3 -0.505 74.0 112.3 -87.5 67.4 28.4 16.4 40.7 32 32 A E S S- 0 0 91 -2,-2.0 2,-0.3 50,-0.2 50,-0.0 -0.881 74.1-100.4-138.8 167.1 26.4 19.6 41.1 33 33 A I - 0 0 57 -2,-0.3 2,-0.7 1,-0.0 -2,-0.0 -0.706 41.5-117.2 -86.5 134.1 24.3 22.2 39.1 34 34 A K > - 0 0 161 -2,-0.3 4,-2.1 1,-0.2 5,-0.3 -0.669 20.5-155.3 -77.8 116.8 26.1 25.4 38.2 35 35 A K H > S+ 0 0 167 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 0.924 90.4 47.9 -52.6 -60.4 24.4 28.4 39.9 36 36 A T H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.842 111.4 52.3 -54.3 -34.6 25.5 31.1 37.6 37 37 A E H > S+ 0 0 88 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.892 113.1 40.4 -74.7 -41.2 24.5 29.0 34.5 38 38 A I H X S+ 0 0 39 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.805 111.2 57.8 -80.8 -20.5 20.9 28.2 35.6 39 39 A E H X S+ 0 0 117 -4,-2.4 4,-3.2 -5,-0.3 -2,-0.2 0.914 107.8 48.6 -69.7 -38.9 20.3 31.7 37.0 40 40 A A H X S+ 0 0 54 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.886 109.1 50.6 -71.0 -34.5 21.1 33.0 33.7 41 41 A K H < S+ 0 0 74 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.819 112.6 48.1 -72.6 -25.0 18.8 30.6 31.9 42 42 A V H >< S+ 0 0 51 -4,-1.7 3,-1.5 2,-0.2 -2,-0.2 0.969 112.0 50.6 -74.9 -46.8 16.0 31.6 34.3 43 43 A Q H 3< S+ 0 0 171 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.827 112.8 43.7 -58.8 -37.2 16.8 35.2 33.7 44 44 A I T 3< S+ 0 0 148 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.461 93.7 116.1 -88.9 -0.3 16.7 35.0 29.8 45 45 A S S < S- 0 0 28 -3,-1.5 5,-0.1 -4,-0.3 -3,-0.1 -0.351 76.6-108.5 -74.9 147.3 13.6 32.8 29.9 46 46 A D > - 0 0 105 1,-0.1 3,-3.8 -2,-0.1 4,-0.4 -0.615 37.7-120.3 -66.6 135.2 10.2 33.8 28.5 47 47 A P G > S+ 0 0 117 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.807 113.5 53.8 -51.6 -32.5 8.1 34.4 31.6 48 48 A S G 3 S+ 0 0 107 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.497 105.0 55.8 -83.0 1.5 5.7 31.7 30.6 49 49 A K G <> S+ 0 0 99 -3,-3.8 4,-2.5 2,-0.1 -1,-0.2 0.389 71.6 104.2-112.1 6.3 8.6 29.2 30.2 50 50 A I H <> S+ 0 0 56 -3,-1.1 4,-2.3 -4,-0.4 3,-0.3 0.959 86.9 41.8 -52.9 -56.3 10.1 29.4 33.7 51 51 A Q H > S+ 0 0 111 -4,-0.3 4,-2.2 1,-0.3 -1,-0.3 0.831 109.7 58.7 -63.4 -30.7 8.6 26.1 34.8 52 52 A D H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.944 109.3 46.4 -61.2 -42.6 9.4 24.4 31.5 53 53 A F H X S+ 0 0 18 -4,-2.5 4,-2.6 -3,-0.3 5,-0.3 0.955 108.3 52.1 -64.4 -51.8 13.0 25.3 32.1 54 54 A L H X S+ 0 0 66 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.902 113.8 47.8 -55.7 -33.8 13.2 24.1 35.7 55 55 A N H X S+ 0 0 79 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.3 0.887 109.0 49.9 -74.7 -38.6 11.8 20.9 34.5 56 56 A Q H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.858 112.5 50.0 -64.6 -34.5 14.1 20.5 31.6 57 57 A E H X S+ 0 0 18 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.834 103.7 58.1 -72.1 -36.1 17.0 21.2 34.0 58 58 A T H X S+ 0 0 77 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.873 113.8 40.4 -63.9 -27.2 15.7 18.6 36.5 59 59 A N H X S+ 0 0 100 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.900 110.9 54.8 -85.5 -39.7 16.0 16.1 33.6 60 60 A T H X S+ 0 0 73 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.900 111.7 45.3 -60.5 -41.9 19.3 17.3 32.2 61 61 A F H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.938 110.1 52.7 -69.0 -47.9 21.0 16.9 35.6 62 62 A K H X S+ 0 0 67 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.850 110.7 49.8 -57.0 -32.8 19.6 13.5 36.4 63 63 A Q H X S+ 0 0 95 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.910 107.4 52.6 -72.8 -41.2 20.9 12.5 33.0 64 64 A M H >< S+ 0 0 75 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.931 111.5 48.5 -58.2 -42.7 24.3 13.9 33.7 65 65 A V H >X S+ 0 0 2 -4,-2.8 3,-1.2 1,-0.2 4,-0.5 0.848 104.4 59.1 -66.4 -35.2 24.2 11.8 37.0 66 66 A E H 3X S+ 0 0 39 -4,-1.7 4,-2.8 1,-0.3 -1,-0.2 0.600 81.9 83.0 -71.1 -12.3 23.1 8.6 35.2 67 67 A K H S+ 0 0 0 -3,-1.2 5,-0.8 2,-0.2 3,-0.5 0.924 109.5 40.5 -81.2 -57.6 28.0 7.0 35.9 69 69 A K H ><5S+ 0 0 112 -4,-0.5 3,-1.6 1,-0.2 -2,-0.2 0.910 116.7 51.8 -56.4 -42.9 25.6 4.0 36.0 70 70 A K H 3<5S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 99.5 61.1 -69.6 -24.9 25.6 3.9 32.3 71 71 A S T <<5S- 0 0 10 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.432 121.4-108.9 -81.9 6.5 29.4 3.8 32.0 72 72 A G T < 5S+ 0 0 36 -3,-1.6 -49,-0.2 1,-0.3 -3,-0.2 0.070 70.5 145.6 93.3 -22.2 29.2 0.6 34.0 73 73 A A < - 0 0 5 -5,-0.8 -1,-0.3 1,-0.1 -49,-0.2 0.039 30.3-179.4 -50.5 148.9 30.6 2.0 37.2 74 74 A N S S+ 0 0 42 -51,-2.1 22,-2.0 1,-0.3 2,-0.3 0.238 73.1 48.4-133.0 5.4 29.3 0.8 40.6 75 75 A V E -ce 24 96A 0 -52,-1.0 -50,-3.4 20,-0.2 2,-0.4 -0.982 61.2-175.2-147.5 133.1 31.6 3.1 42.7 76 76 A V E -ce 25 97A 0 20,-3.2 22,-2.0 -2,-0.3 2,-0.6 -0.996 6.1-170.8-133.6 127.8 32.2 6.8 42.3 77 77 A L E -ce 26 98A 0 -52,-2.5 -50,-1.5 -2,-0.4 2,-0.4 -0.985 14.7-161.6-117.1 117.1 34.6 8.9 44.3 78 78 A C E -c 27 0A 0 20,-3.7 23,-2.5 -2,-0.6 -50,-0.2 -0.844 19.4-147.9-103.4 139.7 34.2 12.6 43.7 79 79 A Q S S+ 0 0 33 -52,-2.7 2,-0.1 -2,-0.4 -51,-0.1 0.674 85.6 29.4 -74.7 -19.3 36.8 15.1 44.5 80 80 A K S S- 0 0 106 -51,-0.4 20,-2.0 -53,-0.3 21,-0.2 -0.418 105.1 -51.4-121.7-161.8 34.2 17.7 45.3 81 81 A G - 0 0 11 18,-0.2 -50,-2.0 -2,-0.1 2,-0.4 -0.266 40.3-142.6 -75.3 165.9 30.6 17.8 46.6 82 82 A I B -g 31 0B 1 -52,-0.2 -50,-0.2 -4,-0.1 5,-0.1 -0.999 27.4-110.7-130.1 126.2 27.7 15.8 45.2 83 83 A D > - 0 0 44 -52,-2.7 4,-2.6 -2,-0.4 5,-0.2 -0.324 28.6-120.4 -55.4 139.2 24.2 17.5 45.0 84 84 A D H > S+ 0 0 111 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.766 112.8 46.0 -52.7 -38.7 21.9 15.9 47.5 85 85 A V H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.861 110.3 54.8 -75.4 -32.8 19.4 14.8 45.0 86 86 A A H > S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.930 104.2 54.5 -64.9 -37.7 22.2 13.4 42.9 87 87 A Q H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.836 107.0 52.3 -62.7 -29.6 23.2 11.5 46.0 88 88 A H H X S+ 0 0 79 -4,-0.8 4,-1.7 -3,-0.3 -2,-0.2 0.929 105.7 53.0 -70.0 -45.8 19.7 10.1 46.0 89 89 A Y H X S+ 0 0 30 -4,-2.3 4,-2.9 1,-0.2 3,-0.2 0.917 111.5 45.5 -55.2 -48.5 19.8 8.9 42.4 90 90 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-0.5 0.935 109.5 54.8 -65.5 -39.8 23.1 7.0 43.1 91 91 A A H <5S+ 0 0 14 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.818 112.9 43.8 -61.6 -30.7 21.7 5.5 46.2 92 92 A K H <5S+ 0 0 151 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 109.8 54.0 -78.2 -44.0 18.7 4.2 44.2 93 93 A E T <5S- 0 0 26 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.497 116.1-122.4 -66.9 -3.4 21.0 3.1 41.4 94 94 A G T 5 + 0 0 38 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.702 59.5 150.6 67.4 23.7 22.8 1.2 44.2 95 95 A I < - 0 0 4 -5,-2.1 2,-0.8 -6,-0.1 -20,-0.2 -0.640 49.9-124.6 -90.9 140.9 26.2 2.9 43.6 96 96 A Y E -e 75 0A 0 -22,-2.0 -20,-3.2 -2,-0.3 2,-0.4 -0.798 38.8-175.7 -87.5 110.5 28.8 3.5 46.3 97 97 A A E -e 76 0A 0 -2,-0.8 -86,-2.9 -22,-0.2 2,-0.4 -0.922 14.8-176.7-115.8 143.9 29.5 7.2 46.2 98 98 A V E -e 77 0A 0 -22,-2.0 -20,-3.7 -2,-0.4 2,-0.3 -0.989 10.2-157.7-136.3 137.0 32.0 9.3 48.1 99 99 A R + 0 0 68 -90,-0.4 -18,-0.2 -2,-0.4 -20,-0.2 -0.859 65.3 22.4-119.7 158.8 32.4 13.0 48.0 100 100 A R S S+ 0 0 124 -20,-2.0 2,-0.3 -2,-0.3 -21,-0.2 0.773 70.5 174.2 61.5 33.8 35.2 15.5 48.8 101 101 A V - 0 0 1 -23,-2.5 -1,-0.2 -21,-0.2 5,-0.1 -0.545 40.5-101.8 -69.9 129.3 37.9 12.9 48.4 102 102 A K > - 0 0 142 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.211 22.8-121.0 -53.7 145.3 41.3 14.7 48.7 103 103 A K H > S+ 0 0 127 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.852 114.1 54.4 -55.7 -38.7 43.2 15.4 45.5 104 104 A S H > S+ 0 0 60 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.944 109.1 48.1 -62.8 -45.1 46.1 13.3 46.7 105 105 A D H > S+ 0 0 22 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.805 107.5 56.7 -63.2 -33.3 43.8 10.3 47.3 106 106 A M H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.912 113.7 38.8 -66.0 -41.0 42.3 10.8 43.9 107 107 A E H X S+ 0 0 99 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.947 114.0 53.9 -75.3 -40.9 45.7 10.5 42.3 108 108 A K H X S+ 0 0 121 -4,-3.4 4,-1.9 1,-0.3 -2,-0.2 0.902 114.3 43.1 -58.2 -40.6 46.8 7.8 44.7 109 109 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 6,-0.5 0.771 107.1 61.2 -76.4 -29.3 43.7 5.8 43.7 110 110 A A H X>S+ 0 0 17 -4,-1.3 4,-1.8 2,-0.2 5,-0.7 0.981 110.8 38.6 -60.5 -54.5 44.1 6.6 40.0 111 111 A K H ><5S+ 0 0 184 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.991 118.0 50.3 -59.7 -59.2 47.5 4.9 39.9 112 112 A A H 3<5S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 123.5 26.7 -50.7 -42.2 46.5 2.0 42.2 113 113 A T H 3<5S- 0 0 0 -4,-2.6 18,-2.0 -5,-0.1 -1,-0.3 0.560 103.8-121.5-102.2 -9.5 43.2 1.1 40.4 114 114 A G T <<5 + 0 0 49 -4,-1.8 -3,-0.2 -3,-0.6 -4,-0.1 0.650 60.2 142.2 81.9 18.2 44.1 2.2 37.0 115 115 A A < - 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