==== 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 1ASX . 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) . 8928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 78.3 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 . 22 14.5 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 . 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 . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 25.7 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 1 0 0 0 0 0 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 0 1 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 0 206 0, 0.0 2,-0.3 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 89.1 -29.2 34.1 23.5 2 2 A S + 0 0 74 146,-0.1 149,-1.5 2,-0.1 148,-0.5 -0.965 360.0 96.2-153.0 130.8 -27.8 36.6 25.9 3 3 A G - 0 0 47 -2,-0.3 2,-0.4 146,-0.2 146,-0.2 -0.881 56.0 -61.1-174.3-167.4 -24.2 37.1 26.3 4 4 A I E -A 148 0A 30 144,-1.3 144,-2.5 -2,-0.3 2,-0.4 -0.947 28.2-158.2-124.6 134.1 -20.7 38.0 26.3 5 5 A V E -A 147 0A 65 -2,-0.4 2,-0.4 142,-0.2 142,-0.2 -0.866 7.4-162.2-107.4 152.2 -18.4 38.0 23.4 6 6 A I E -A 146 0A 2 140,-1.7 140,-2.7 -2,-0.4 2,-0.3 -0.985 22.1-137.7-139.7 126.5 -14.6 37.8 23.9 7 7 A D S S+ 0 0 96 -2,-0.4 2,-0.3 138,-0.2 137,-0.2 0.141 78.0 98.1 -71.7 26.1 -12.1 38.7 21.2 8 8 A K - 0 0 84 -2,-0.3 2,-0.2 138,-0.1 -2,-0.2 -0.828 62.1-144.9-116.5 152.4 -10.1 35.6 22.2 9 9 A E - 0 0 103 -2,-0.3 90,-0.4 136,-0.1 137,-0.1 -0.714 40.6 -76.6-111.0 162.0 -10.0 32.1 20.7 10 10 A K - 0 0 17 -2,-0.2 88,-0.2 135,-0.2 -1,-0.1 -0.369 41.9-131.9 -59.0 132.3 -9.7 28.6 22.3 11 11 A V S S+ 0 0 27 86,-2.4 2,-0.3 -3,-0.0 -1,-0.2 0.665 79.0 53.3 -62.4 -18.8 -6.0 28.2 23.3 12 12 A H S > S- 0 0 55 85,-0.4 3,-0.5 1,-0.1 85,-0.1 -0.862 70.4-128.5-128.7 166.0 -5.8 24.8 21.7 13 13 A S T 3 S+ 0 0 73 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.992 99.6 37.1 -57.0 -90.1 -6.3 22.6 18.7 14 14 A K T 3 S+ 0 0 185 3,-0.0 -1,-0.2 2,-0.0 80,-0.1 0.066 89.0 120.6 -66.0 27.2 -8.3 19.5 19.4 15 15 A M S < S- 0 0 4 -2,-1.2 81,-0.1 -3,-0.5 76,-0.1 -0.688 75.8 -90.6 -90.4 146.8 -10.5 21.5 21.9 16 16 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.151 19.0-147.3 -59.6 151.1 -14.2 21.5 21.0 17 17 A D S S+ 0 0 81 1,-0.2 120,-2.4 119,-0.1 2,-0.3 0.716 87.9 30.8 -86.7 -24.6 -15.7 24.3 18.8 18 18 A V E -B 136 0A 66 118,-0.2 2,-0.4 2,-0.0 118,-0.2 -0.976 60.1-170.2-135.4 147.1 -18.9 24.1 20.7 19 19 A V E -B 135 0A 13 116,-1.6 116,-2.5 -2,-0.3 3,-0.4 -0.950 13.5-155.7-138.7 110.7 -19.9 23.2 24.3 20 20 A K E S+B 134 0A 162 -2,-0.4 114,-0.3 1,-0.2 113,-0.1 -0.780 78.9 10.9 -90.3 133.7 -23.6 22.7 25.1 21 21 A N E S- 0 0 85 112,-2.7 -1,-0.2 -2,-0.4 112,-0.2 0.984 91.5-152.7 62.5 62.4 -24.6 23.3 28.7 22 22 A A E -B 132 0A 1 110,-2.3 110,-1.1 -3,-0.4 2,-0.8 -0.455 18.5-156.3 -73.4 132.4 -21.3 24.8 29.7 23 23 A K E -B 131 0A 108 -2,-0.2 51,-1.6 108,-0.2 52,-1.4 -0.909 28.3-151.4-108.8 96.6 -20.1 24.6 33.3 24 24 A I E -Bc 130 75A 0 106,-2.2 106,-2.5 -2,-0.8 2,-0.7 -0.638 15.0-160.9 -84.4 123.5 -17.7 27.6 33.3 25 25 A A E - c 0 76A 0 50,-3.1 52,-2.0 -2,-0.4 2,-0.8 -0.888 7.1-159.9-104.3 109.5 -14.6 27.9 35.5 26 26 A L E - c 0 77A 0 -2,-0.7 92,-2.2 102,-0.4 2,-0.6 -0.814 11.3-172.4 -91.3 109.0 -13.4 31.5 35.8 27 27 A I E +dc 118 78A 0 50,-1.5 52,-3.1 -2,-0.8 53,-0.5 -0.907 20.8 177.9-112.5 112.4 -9.8 31.4 36.9 28 28 A D + 0 0 42 90,-2.5 91,-0.2 -2,-0.6 -1,-0.1 0.703 67.1 85.3 -75.6 -25.0 -8.1 34.7 37.9 29 29 A S S S- 0 0 34 89,-1.0 51,-0.6 -3,-0.1 2,-0.3 -0.395 89.5-106.6 -76.5 155.3 -5.0 32.7 38.7 30 30 A A - 0 0 21 89,-0.2 2,-0.6 2,-0.1 52,-0.2 -0.629 13.7-145.1 -84.5 138.2 -2.4 31.8 36.0 31 31 A L B S+g 82 0B 0 50,-2.2 52,-2.3 -2,-0.3 2,-0.3 -0.414 78.4 64.0 -97.8 52.7 -2.3 28.2 34.8 32 32 A E S S- 0 0 78 -2,-0.6 2,-0.5 50,-0.2 -2,-0.1 -0.935 82.9-112.4-169.0 150.6 1.5 28.4 34.4 33 33 A I - 0 0 48 -2,-0.3 -2,-0.0 1,-0.1 5,-0.0 -0.828 42.4-111.6 -94.4 124.2 4.6 28.9 36.5 34 34 A K >> - 0 0 133 -2,-0.5 4,-1.8 1,-0.1 3,-0.5 -0.175 15.0-126.9 -56.6 138.5 6.4 32.2 35.8 35 35 A K H 3> S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.803 111.8 56.3 -53.5 -34.3 9.8 32.0 34.1 36 36 A T H 3> S+ 0 0 99 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.866 103.0 51.3 -69.9 -37.0 11.2 34.1 36.9 37 37 A E H <> S+ 0 0 83 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.964 116.0 41.9 -65.1 -49.4 10.0 31.7 39.7 38 38 A I H X S+ 0 0 58 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.942 114.9 48.0 -60.7 -54.4 11.7 28.7 38.0 39 39 A E H X S+ 0 0 131 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.911 116.6 45.7 -54.3 -42.4 14.9 30.5 37.0 40 40 A A H X S+ 0 0 59 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.914 114.0 47.2 -68.1 -44.3 15.2 31.9 40.5 41 41 A K H < S+ 0 0 90 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.740 114.4 49.4 -71.8 -21.5 14.4 28.5 42.1 42 42 A V H >< S+ 0 0 42 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.911 109.5 49.4 -83.1 -42.9 16.9 26.9 39.8 43 43 A Q H 3< S+ 0 0 163 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.898 112.9 47.0 -62.1 -42.5 19.8 29.3 40.4 44 44 A I T 3< S+ 0 0 147 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.492 94.9 100.5 -80.8 -3.1 19.5 29.1 44.2 45 45 A S S < S- 0 0 31 -3,-0.8 5,-0.1 -4,-0.1 -3,-0.1 -0.447 87.1-101.2 -83.8 154.7 19.3 25.3 44.2 46 46 A D >> - 0 0 113 1,-0.1 3,-1.8 -2,-0.1 4,-0.5 -0.628 41.6-116.8 -68.4 133.4 22.2 23.0 45.0 47 47 A P G >4 S+ 0 0 114 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.836 112.2 53.2 -41.6 -42.5 23.4 21.9 41.5 48 48 A S G 34 S+ 0 0 104 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.706 105.2 51.7 -70.9 -24.3 22.4 18.3 42.3 49 49 A K G <> S+ 0 0 103 -3,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.387 78.5 100.0 -96.3 7.0 18.8 18.9 43.4 50 50 A I H S+ 0 0 147 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.830 112.9 54.2 -70.9 -29.0 16.0 18.0 38.6 52 52 A D H > S+ 0 0 82 -4,-0.3 4,-1.8 2,-0.2 3,-0.3 0.936 110.5 46.2 -66.1 -48.7 14.4 16.8 41.8 53 53 A F H X S+ 0 0 30 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.937 110.5 53.6 -56.2 -50.3 12.9 20.2 42.4 54 54 A L H X S+ 0 0 52 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.759 107.5 51.0 -59.5 -29.4 11.7 20.5 38.8 55 55 A N H X S+ 0 0 91 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.889 105.3 54.8 -76.4 -40.1 9.9 17.1 39.1 56 56 A Q H X S+ 0 0 116 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.922 110.8 47.9 -57.4 -43.2 8.1 18.1 42.3 57 57 A E H X S+ 0 0 24 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.913 109.1 49.8 -64.3 -50.4 6.7 21.2 40.5 58 58 A T H X S+ 0 0 79 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.826 115.4 45.7 -61.2 -30.7 5.5 19.5 37.4 59 59 A N H X S+ 0 0 100 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.878 113.2 47.1 -79.3 -40.7 3.7 17.0 39.5 60 60 A T H X S+ 0 0 98 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.963 115.6 48.3 -64.1 -46.5 2.2 19.5 41.9 61 61 A F H X S+ 0 0 18 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.922 109.9 49.3 -59.7 -49.9 1.2 21.5 38.9 62 62 A K H X S+ 0 0 97 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 112.5 50.0 -61.6 -29.7 -0.3 18.6 37.0 63 63 A Q H < S+ 0 0 110 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.919 112.4 47.5 -73.5 -37.6 -2.2 17.8 40.2 64 64 A M H >< S+ 0 0 49 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.852 110.0 50.8 -69.5 -40.4 -3.4 21.4 40.5 65 65 A V H >< S+ 0 0 3 -4,-2.9 3,-1.8 1,-0.2 4,-0.4 0.905 102.9 62.3 -65.9 -37.4 -4.5 21.6 36.8 66 66 A E T 3X S+ 0 0 38 -4,-2.1 4,-1.8 1,-0.3 3,-0.3 0.667 82.7 78.2 -62.6 -17.4 -6.5 18.4 37.3 67 67 A K T <4 S+ 0 0 89 -3,-0.9 4,-0.4 -4,-0.4 -1,-0.3 0.561 86.3 64.1 -70.0 -4.6 -8.7 20.1 39.9 68 68 A I T X4>S+ 0 0 0 -3,-1.8 5,-1.0 2,-0.2 3,-0.6 0.904 103.2 43.0 -82.6 -46.1 -10.4 21.6 36.9 69 69 A K G >45S+ 0 0 89 -4,-0.4 3,-1.7 -3,-0.3 -2,-0.2 0.900 109.4 60.1 -65.1 -40.4 -11.7 18.3 35.6 70 70 A K G 3<5S+ 0 0 128 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.713 97.8 58.1 -61.3 -24.5 -12.7 17.2 39.1 71 71 A S G < 5S- 0 0 9 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.655 115.0-117.1 -80.7 -14.0 -15.0 20.2 39.4 72 72 A G T < 5 + 0 0 36 -3,-1.7 -49,-0.2 -4,-0.4 -3,-0.2 0.412 60.4 156.4 93.1 -0.9 -16.9 18.9 36.4 73 73 A A < - 0 0 5 -5,-1.0 -1,-0.3 1,-0.1 -49,-0.2 -0.309 25.5-179.1 -61.6 137.1 -16.0 22.1 34.5 74 74 A N S S+ 0 0 42 -51,-1.6 22,-2.1 1,-0.3 2,-0.3 0.316 72.3 44.6-117.6 2.0 -16.1 21.7 30.7 75 75 A V E -ce 24 96A 0 -52,-1.4 -50,-3.1 20,-0.2 2,-0.4 -0.977 62.5-172.3-148.6 130.4 -15.0 25.3 30.0 76 76 A V E -ce 25 97A 0 20,-2.8 22,-1.9 -2,-0.3 2,-0.7 -0.983 4.9-170.0-130.9 118.4 -12.3 27.4 31.6 77 77 A L E -ce 26 98A 0 -52,-2.0 -50,-1.5 -2,-0.4 2,-0.4 -0.924 16.4-162.9-108.9 102.9 -11.8 31.1 30.9 78 78 A C E -c 27 0A 0 20,-2.8 23,-2.1 -2,-0.7 -50,-0.2 -0.735 20.0-151.5 -91.5 135.0 -8.5 32.1 32.5 79 79 A Q S S+ 0 0 33 -52,-3.1 -51,-0.2 -2,-0.4 -1,-0.1 0.816 86.0 38.3 -72.1 -29.4 -7.6 35.7 33.2 80 80 A K S S- 0 0 91 -51,-0.6 20,-2.0 -53,-0.5 21,-0.3 -0.266 107.0 -60.8-106.2-166.9 -3.9 34.9 32.8 81 81 A G - 0 0 12 18,-0.2 -50,-2.2 19,-0.1 2,-0.5 -0.352 36.3-145.2 -79.8 158.4 -1.9 32.7 30.5 82 82 A I B -g 31 0B 0 -52,-0.2 -50,-0.2 -4,-0.1 17,-0.1 -0.996 21.5-135.5-122.8 120.1 -2.3 28.9 30.3 83 83 A D > - 0 0 28 -52,-2.3 4,-2.4 -2,-0.5 3,-0.4 -0.286 24.8-102.3 -73.8 168.7 0.9 27.0 29.6 84 84 A D H > S+ 0 0 118 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.800 120.2 55.3 -59.7 -35.8 1.3 24.2 27.1 85 85 A V H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.918 113.3 43.4 -65.1 -40.6 1.2 21.4 29.8 86 86 A A H > S+ 0 0 0 -3,-0.4 4,-1.8 -55,-0.3 -2,-0.2 0.848 111.1 55.6 -73.9 -29.7 -2.1 22.8 30.9 87 87 A Q H X S+ 0 0 10 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.928 107.3 48.5 -67.6 -41.1 -3.3 23.2 27.3 88 88 A H H X S+ 0 0 112 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.933 112.0 47.2 -61.5 -51.1 -2.7 19.6 26.4 89 89 A Y H X S+ 0 0 14 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.943 112.3 48.5 -56.2 -55.4 -4.4 18.1 29.5 90 90 A L H <>S+ 0 0 0 -4,-1.8 5,-2.9 1,-0.2 4,-0.2 0.856 110.8 54.0 -55.5 -36.3 -7.5 20.4 29.1 91 91 A A H ><5S+ 0 0 14 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.2 0.941 107.1 48.8 -63.9 -49.6 -7.5 19.4 25.4 92 92 A K H 3<5S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.810 110.5 52.6 -60.3 -32.0 -7.6 15.6 26.2 93 93 A E T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.472 114.5-119.6 -81.8 -5.6 -10.4 16.3 28.7 94 94 A G T < 5 + 0 0 32 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.698 60.1 155.2 72.7 20.6 -12.4 18.1 26.0 95 95 A I < - 0 0 5 -5,-2.9 2,-0.6 -6,-0.2 -1,-0.2 -0.703 42.8-133.9 -86.7 127.9 -12.3 21.3 28.0 96 96 A Y E -e 75 0A 0 -22,-2.1 -20,-2.8 -2,-0.4 2,-0.4 -0.693 32.7-174.9 -79.5 118.2 -12.7 24.5 26.1 97 97 A A E -e 76 0A 0 -2,-0.6 -86,-2.4 -22,-0.2 -85,-0.4 -0.936 16.7-177.6-124.4 146.8 -10.1 26.9 27.4 98 98 A V E -e 77 0A 0 -22,-1.9 -20,-2.8 -2,-0.4 2,-0.3 -0.996 11.2-160.1-137.5 138.7 -9.2 30.6 26.7 99 99 A R + 0 0 73 -90,-0.4 -18,-0.2 -2,-0.3 -20,-0.2 -0.755 64.5 32.2-119.4 170.1 -6.4 32.6 28.2 100 100 A R S S+ 0 0 131 -20,-2.0 2,-0.3 -2,-0.3 -21,-0.2 0.843 72.6 175.9 54.7 38.1 -5.6 36.3 28.7 101 101 A V - 0 0 2 -23,-2.1 -1,-0.2 -21,-0.3 5,-0.1 -0.620 36.4-105.9 -74.2 129.9 -9.2 37.1 29.2 102 102 A K > - 0 0 129 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.216 20.5-121.9 -54.4 145.1 -9.7 40.8 30.0 103 103 A K H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 113.8 54.1 -56.4 -44.3 -10.6 41.6 33.7 104 104 A S H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 108.4 48.5 -57.6 -43.6 -13.8 43.4 32.5 105 105 A D H > S+ 0 0 15 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.881 109.6 53.6 -62.5 -40.7 -14.9 40.3 30.5 106 106 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.904 110.8 45.7 -60.7 -43.6 -14.1 38.2 33.6 107 107 A E H X S+ 0 0 106 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.899 114.7 46.9 -67.8 -42.3 -16.4 40.4 35.8 108 108 A K H X S+ 0 0 115 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.974 112.3 50.0 -61.7 -54.5 -19.2 40.4 33.2 109 109 A L H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 6,-0.4 0.879 108.5 55.6 -51.6 -40.8 -18.9 36.6 32.7 110 110 A A H X>S+ 0 0 17 -4,-2.1 4,-2.2 -5,-0.2 5,-1.3 0.970 112.8 38.3 -57.4 -58.3 -19.1 36.3 36.5 111 111 A K H <5S+ 0 0 195 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.816 118.8 48.5 -64.7 -33.7 -22.4 38.2 36.9 112 112 A A H <5S+ 0 0 34 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.703 123.8 30.4 -81.2 -21.9 -24.0 36.8 33.7 113 113 A T H <5S- 0 0 0 -4,-1.8 18,-2.1 -3,-0.4 -2,-0.2 0.541 102.7-120.9-112.2 -12.8 -23.1 33.1 34.5 114 114 A G T <5 + 0 0 48 -4,-2.2 2,-0.3 -5,-0.3 -3,-0.2 0.814 62.7 145.0 74.4 31.3 -23.2 33.2 38.3 115 115 A A < - 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0 0 53 -2,-0.7 3,-1.2 -54,-0.1 4,-0.2 -0.908 61.2 -95.7-135.6 167.5 -15.6 23.6 43.2 126 126 A P G > S+ 0 0 91 0, 0.0 3,-0.8 0, 0.0 -55,-0.0 0.795 120.6 56.1 -53.7 -30.9 -18.9 22.7 41.5 127 127 A S G 3 S+ 0 0 102 1,-0.2 -3,-0.1 -12,-0.0 -56,-0.0 0.742 98.7 57.7 -77.0 -24.4 -20.6 25.7 43.2 128 128 A V G < S+ 0 0 23 -3,-1.2 -12,-2.2 -5,-0.1 -102,-0.4 0.289 88.4 102.6 -89.4 10.9 -18.2 28.5 41.9 129 129 A L < - 0 0 5 -3,-0.8 2,-0.2 -14,-0.2 -104,-0.2 -0.493 66.3-128.0 -90.3 162.5 -18.9 27.6 38.3 130 130 A G E -B 24 0A 0 -106,-2.5 -106,-2.2 -2,-0.2 2,-0.4 -0.687 14.0-132.6-108.1 162.3 -21.1 29.5 35.9 131 131 A E E +B 23 0A 79 -18,-2.1 21,-1.1 21,-0.9 2,-0.3 -0.907 28.6 159.5-116.5 145.1 -23.9 28.2 33.6 132 132 A A E -BF 22 151A 0 -110,-1.1 -110,-2.3 -2,-0.4 19,-0.2 -0.897 39.6-134.1-161.7 131.9 -24.4 29.0 30.0 133 133 A E E S+ 0 0 94 17,-1.7 -112,-2.7 -2,-0.3 2,-0.3 0.804 92.0 9.9 -58.9 -31.2 -26.5 27.1 27.4 134 134 A T E -BF 20 149A 31 15,-2.5 15,-3.3 -114,-0.3 2,-0.5 -0.928 53.2-175.2-159.3 126.5 -23.7 27.3 24.8 135 135 A V E +BF 19 148A 0 -116,-2.5 -116,-1.6 -2,-0.3 2,-0.3 -0.993 30.8 154.9-118.0 122.1 -20.0 28.3 24.7 136 136 A E E -BF 18 147A 23 11,-2.1 11,-3.3 -2,-0.5 2,-0.4 -0.992 37.1-128.9-150.5 157.8 -18.5 28.2 21.2 137 137 A E E + F 0 146A 13 -120,-2.4 2,-0.3 -2,-0.3 9,-0.2 -0.853 33.2 161.8-108.4 139.6 -15.8 29.6 19.0 138 138 A R E - 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