==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-13 4KBG . COMPND 2 MOLECULE: HEAT RESISTANT RNA DEPENDENT ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.G.RUDOLPH,D.KLOSTERMEIER . 572 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0.2 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 . 36 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 1 1 3 4 4 3 3 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 11 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 0 0 0 1 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 20 0, 0.0 2,-0.2 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 157.9 -13.4 7.6 39.9 2 2 A E >> - 0 0 80 21,-0.2 3,-2.4 1,-0.1 4,-0.6 -0.498 360.0-102.2 -85.2 162.0 -12.2 11.2 40.2 3 3 A F G >4 S+ 0 0 0 19,-2.1 3,-1.2 1,-0.3 5,-0.3 0.839 121.0 63.7 -49.7 -37.5 -11.1 13.4 37.3 4 4 A K G 34 S+ 0 0 121 18,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.696 96.7 58.7 -63.8 -17.8 -7.4 12.7 38.3 5 5 A D G <4 S+ 0 0 55 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.664 91.2 81.4 -86.6 -20.6 -8.0 9.0 37.5 6 6 A F S << S- 0 0 6 -3,-1.2 2,-2.0 -4,-0.6 208,-0.1 -0.513 99.3 -99.1 -80.3 156.1 -9.0 9.6 33.9 7 7 A P + 0 0 53 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.481 67.0 149.6 -77.9 73.4 -6.3 10.1 31.2 8 8 A L - 0 0 15 -2,-2.0 5,-0.1 -5,-0.3 49,-0.0 -0.851 54.6 -96.8-107.7 142.8 -6.4 13.9 31.1 9 9 A K >> - 0 0 40 -2,-0.4 4,-1.8 1,-0.1 3,-1.1 -0.218 35.7-118.3 -50.2 140.8 -3.5 16.3 30.3 10 10 A P H 3> S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.890 113.6 56.5 -51.0 -45.2 -1.8 17.6 33.4 11 11 A E H 3> S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.786 105.9 50.5 -58.7 -31.3 -2.8 21.2 32.5 12 12 A I H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.901 110.2 49.1 -75.6 -41.0 -6.5 20.3 32.2 13 13 A L H X S+ 0 0 28 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.921 107.6 55.1 -61.6 -47.0 -6.4 18.7 35.7 14 14 A E H X S+ 0 0 149 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.918 108.7 49.6 -47.9 -48.7 -4.7 21.8 37.1 15 15 A A H < S+ 0 0 22 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.872 111.7 47.6 -62.7 -41.1 -7.6 23.8 35.7 16 16 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 3,-1.4 0.939 111.3 48.1 -65.5 -47.9 -10.3 21.6 37.2 17 17 A H H ><5S+ 0 0 85 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.850 102.7 64.1 -69.0 -31.5 -8.8 21.3 40.7 18 18 A G T 3<5S+ 0 0 72 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.702 106.3 43.9 -61.8 -22.3 -8.3 25.1 40.9 19 19 A R T < 5S- 0 0 118 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.119 121.7-105.7-108.2 17.8 -12.1 25.5 40.7 20 20 A G T < 5S+ 0 0 60 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.667 73.2 142.1 68.3 17.7 -12.8 22.7 43.2 21 21 A L < + 0 0 60 -5,-2.2 -1,-0.2 1,-0.2 -2,-0.2 -0.829 7.7 141.7 -91.0 113.2 -14.0 20.2 40.6 22 22 A T + 0 0 66 -2,-0.8 -19,-2.1 1,-0.3 -18,-0.4 0.664 55.2 47.2-122.8 -28.5 -12.7 16.8 41.6 23 23 A T S S- 0 0 68 -21,-0.3 -1,-0.3 -20,-0.1 -21,-0.2 -0.972 77.8-121.0-129.9 122.9 -15.4 14.2 40.8 24 24 A P - 0 0 6 0, 0.0 26,-0.1 0, 0.0 -2,-0.0 -0.194 24.9-125.1 -56.2 143.2 -17.4 13.7 37.6 25 25 A T > - 0 0 48 25,-0.1 4,-2.5 24,-0.1 5,-0.2 -0.237 40.1 -88.7 -73.1 171.7 -21.2 13.9 37.7 26 26 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.934 127.6 48.3 -53.2 -50.7 -23.2 10.9 36.2 27 27 A I H > S+ 0 0 1 22,-0.5 4,-1.6 1,-0.2 5,-0.2 0.826 114.8 46.8 -60.6 -31.3 -23.3 12.3 32.7 28 28 A Q H > S+ 0 0 10 21,-0.3 4,-2.7 -3,-0.2 -1,-0.2 0.881 109.4 51.9 -78.9 -37.3 -19.6 13.0 32.7 29 29 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 116.3 40.3 -68.6 -41.7 -18.5 9.6 34.2 30 30 A A H < S+ 0 0 0 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.871 122.1 41.9 -70.9 -38.3 -20.5 7.7 31.6 31 31 A A H >X S+ 0 0 1 -4,-1.6 4,-2.8 -5,-0.3 3,-0.7 0.908 98.9 68.7 -80.7 -43.3 -19.5 10.0 28.6 32 32 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.838 95.7 51.2 -48.7 -49.3 -15.8 10.7 29.2 33 33 A P H 3> S+ 0 0 0 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.884 118.1 41.3 -60.6 -35.8 -14.3 7.3 28.4 34 34 A L H X4>S+ 0 0 0 -3,-0.7 5,-1.8 -4,-0.5 3,-0.8 0.950 118.0 44.6 -71.4 -50.8 -16.2 7.2 25.2 35 35 A A H ><5S+ 0 0 2 -4,-2.8 3,-1.7 1,-0.3 -3,-0.2 0.866 106.5 59.8 -66.9 -37.2 -15.7 10.8 24.2 36 36 A L H 3<5S+ 0 0 39 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.2 0.773 106.4 48.8 -63.0 -25.5 -12.0 10.8 25.0 37 37 A E T <<5S- 0 0 61 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.207 123.8 -98.9-104.0 14.7 -11.4 8.0 22.5 38 38 A G T < 5 + 0 0 27 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.467 69.4 146.5 93.4 6.0 -13.3 9.6 19.6 39 39 A K < - 0 0 80 -5,-1.8 -1,-0.2 138,-0.1 2,-0.2 -0.508 50.2-114.3 -82.2 141.4 -16.7 7.9 19.7 40 40 A D - 0 0 8 158,-0.5 161,-1.8 -2,-0.2 2,-0.3 -0.479 40.1-173.8 -65.5 139.2 -20.0 9.7 18.7 41 41 A L E -ab 179 201A 1 137,-1.3 139,-2.2 159,-0.3 2,-0.5 -0.986 26.6-149.2-134.6 148.2 -22.5 10.0 21.7 42 42 A I E -ab 180 202A 19 159,-2.6 161,-3.0 -2,-0.3 2,-0.5 -0.985 23.4-163.4-109.5 129.1 -26.0 11.2 22.3 43 43 A G E -ab 181 203A 2 137,-2.9 139,-2.8 -2,-0.5 2,-0.6 -0.952 10.0-169.0-117.0 116.0 -26.3 12.7 25.8 44 44 A Q E + b 0 204A 28 159,-3.0 161,-2.2 -2,-0.5 2,-0.3 -0.927 33.7 131.7-102.1 116.1 -29.7 13.1 27.5 45 45 A A - 0 0 0 -2,-0.6 3,-0.1 159,-0.2 139,-0.1 -0.970 50.9-113.7-161.4 144.3 -29.3 15.3 30.6 46 46 A R > - 0 0 155 -2,-0.3 3,-1.1 1,-0.1 5,-0.4 -0.305 47.6 -83.1 -74.7 164.8 -31.0 18.3 32.2 47 47 A T T 3 S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.444 114.2 34.0 -61.7 140.0 -29.3 21.6 32.6 48 48 A G T 3 S+ 0 0 77 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.500 88.1 98.7 94.0 5.7 -27.2 21.8 35.7 49 49 A T S < S- 0 0 52 -3,-1.1 -22,-0.5 -24,-0.1 -21,-0.3 0.189 103.9 -92.9-113.9 15.6 -26.0 18.2 35.7 50 50 A G S > S+ 0 0 23 -23,-0.1 4,-1.0 -24,-0.1 3,-0.2 0.631 75.6 141.8 89.7 16.8 -22.6 18.9 34.2 51 51 A K H > + 0 0 10 -5,-0.4 4,-0.7 1,-0.2 3,-0.2 0.835 67.3 64.1 -55.0 -34.1 -23.4 18.3 30.5 52 52 A T H >> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 3,-1.3 0.938 103.5 43.5 -60.4 -52.9 -21.0 21.2 29.5 53 53 A L H 3> S+ 0 0 9 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.735 98.9 75.0 -63.2 -23.2 -17.8 19.6 30.8 54 54 A A H 3< S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.778 115.2 21.0 -64.1 -23.4 -18.9 16.3 29.2 55 55 A F H S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.915 112.6 49.2 -55.6 -39.5 -13.0 15.9 25.4 59 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.954 111.6 48.8 -60.5 -49.3 -12.4 19.0 23.2 60 60 A A H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -3,-0.2 0.897 114.7 46.2 -55.5 -41.7 -9.6 20.1 25.5 61 61 A E H < S+ 0 0 50 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.909 114.1 44.7 -70.7 -43.5 -8.0 16.6 25.4 62 62 A R H < S+ 0 0 96 -4,-2.5 2,-0.5 -5,-0.2 -2,-0.2 0.870 99.6 73.1 -72.1 -39.9 -8.1 16.0 21.6 63 63 A L < - 0 0 0 -4,-2.0 35,-0.1 -5,-0.2 3,-0.1 -0.666 66.2-152.3 -87.2 122.8 -6.9 19.3 20.3 64 64 A A - 0 0 53 -2,-0.5 -2,-0.0 1,-0.1 -3,-0.0 -0.561 34.6 -95.0 -79.0 153.1 -3.2 20.3 20.6 65 65 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 34,-0.1 -0.301 42.7-158.9 -59.2 154.9 -2.4 24.0 20.7 66 66 A S - 0 0 37 32,-0.3 34,-0.1 -3,-0.1 56,-0.0 -0.992 22.6-164.6-137.7 150.4 -1.5 25.7 17.4 67 67 A Q + 0 0 175 -2,-0.3 2,-0.5 2,-0.1 -1,-0.0 0.210 47.3 129.4-112.7 11.7 0.5 28.8 16.5 68 68 A E > - 0 0 107 1,-0.1 3,-1.6 2,-0.0 2,-0.2 -0.567 58.1-128.6 -77.8 119.2 -0.6 29.1 12.9 69 69 A R T 3 S+ 0 0 223 -2,-0.5 51,-0.2 1,-0.3 50,-0.1 -0.442 91.4 12.4 -67.9 133.8 -1.9 32.6 12.0 70 70 A G T 3 S+ 0 0 24 49,-2.8 50,-0.3 1,-0.2 -1,-0.3 0.579 89.5 168.5 77.6 10.3 -5.4 32.5 10.4 71 71 A R < - 0 0 31 -3,-1.6 50,-1.6 48,-0.4 -1,-0.2 -0.188 36.2-115.0 -58.9 147.2 -5.9 28.8 11.2 72 72 A K - 0 0 83 48,-0.2 -1,-0.1 1,-0.1 70,-0.1 -0.560 39.5 -96.6 -78.8 145.9 -9.4 27.3 10.7 73 73 A P - 0 0 7 0, 0.0 71,-0.4 0, 0.0 49,-0.2 -0.308 25.4-160.6 -63.5 146.1 -11.2 26.1 13.9 74 74 A R S S+ 0 0 40 48,-2.2 72,-3.3 1,-0.2 73,-1.2 0.467 75.8 45.1-105.1 -6.1 -10.9 22.4 14.8 75 75 A A E -cd 123 147A 0 47,-1.0 49,-2.5 70,-0.2 2,-0.5 -0.999 63.7-165.1-137.9 139.0 -13.9 22.2 17.1 76 76 A L E -cd 124 148A 4 71,-2.7 73,-2.7 -2,-0.4 2,-0.5 -0.979 2.8-173.0-122.3 124.1 -17.4 23.7 16.6 77 77 A V E -cd 125 149A 0 47,-3.4 49,-2.9 -2,-0.5 2,-0.5 -0.973 7.6-161.3-116.4 126.3 -20.0 24.0 19.4 78 78 A L E +cd 126 150A 3 71,-3.0 73,-3.0 -2,-0.5 49,-0.2 -0.909 11.4 178.5-106.1 130.4 -23.5 25.1 18.5 79 79 A T - 0 0 0 47,-2.5 73,-0.1 -2,-0.5 6,-0.1 -0.922 33.5-127.8-126.3 153.0 -25.8 26.6 21.2 80 80 A P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.674 86.4 41.3 -77.5 -16.5 -29.4 27.9 20.9 81 81 A T S > S- 0 0 49 1,-0.1 4,-2.9 45,-0.1 5,-0.2 -0.963 70.7-128.1-135.2 154.0 -28.8 31.3 22.6 82 82 A R H > S+ 0 0 101 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.888 115.0 54.6 -56.6 -42.7 -26.3 34.2 22.8 83 83 A E H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.5 43.3 -56.3 -49.4 -26.4 33.7 26.6 84 84 A L H > S+ 0 0 17 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.889 109.8 56.6 -70.8 -39.7 -25.5 30.0 26.4 85 85 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.882 109.6 46.5 -55.3 -39.0 -22.8 30.5 23.8 86 86 A L H X S+ 0 0 76 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.920 113.5 47.8 -74.7 -40.8 -21.1 33.0 26.1 87 87 A Q H X S+ 0 0 126 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.966 115.9 44.4 -57.4 -55.1 -21.4 30.6 29.2 88 88 A V H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.904 112.3 51.8 -59.3 -42.0 -20.1 27.6 27.2 89 89 A A H X S+ 0 0 9 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.865 110.1 50.4 -63.7 -33.3 -17.3 29.7 25.6 90 90 A S H X S+ 0 0 76 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.931 112.6 45.1 -70.3 -45.8 -16.2 30.8 29.1 91 91 A E H X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.895 112.7 50.2 -61.9 -45.0 -16.2 27.3 30.5 92 92 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.943 108.8 53.3 -64.3 -43.0 -14.3 25.8 27.5 93 93 A T H < S+ 0 0 72 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.860 109.3 50.4 -55.1 -39.7 -11.8 28.7 27.9 94 94 A A H < S+ 0 0 33 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.950 117.1 36.0 -66.1 -50.4 -11.3 27.7 31.5 95 95 A V H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.657 122.4 46.0 -81.7 -12.7 -10.7 23.9 31.0 96 96 A A >< + 0 0 0 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.2 -0.499 60.9 158.0-126.6 62.9 -8.8 24.3 27.7 97 97 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.651 71.3 64.5 -65.9 -14.5 -6.3 27.2 28.4 98 98 A H T 3 S+ 0 0 35 -3,-0.1 2,-0.3 -35,-0.1 -32,-0.3 0.472 95.6 76.0 -86.2 -3.0 -4.0 25.9 25.5 99 99 A L S < S- 0 0 15 -3,-2.2 2,-0.8 -6,-0.2 -3,-0.1 -0.817 77.7-128.0-111.9 147.3 -6.8 26.7 23.0 100 100 A K - 0 0 67 -2,-0.3 22,-2.2 -34,-0.1 23,-1.9 -0.841 30.8-165.1 -90.8 112.4 -8.1 30.0 21.4 101 101 A V E -e 123 0A 27 -2,-0.8 2,-0.5 21,-0.2 23,-0.2 -0.814 5.5-168.5-100.9 136.1 -11.8 30.0 21.9 102 102 A V E -e 124 0A 11 21,-2.3 23,-1.9 -2,-0.4 2,-0.3 -0.964 9.3-150.7-129.3 117.0 -14.1 32.4 19.9 103 103 A A E -e 125 0A 20 -2,-0.5 2,-0.4 21,-0.2 23,-0.2 -0.618 13.9-170.0 -84.3 146.7 -17.8 33.0 20.7 104 104 A V E +e 126 0A 2 21,-2.1 23,-1.6 -2,-0.3 2,-0.3 -0.992 20.0 137.4-144.5 123.6 -20.0 34.0 17.8 105 105 A Y - 0 0 44 -2,-0.4 3,-0.3 21,-0.2 8,-0.1 -0.990 44.5-103.5-165.3 157.6 -23.5 35.2 18.1 106 106 A G S S+ 0 0 26 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 -0.083 82.4 73.3 -75.2 179.9 -26.2 37.7 17.0 107 107 A G S S+ 0 0 64 1,-0.3 2,-0.2 -25,-0.0 -1,-0.2 0.521 97.0 54.9 87.3 6.2 -27.4 40.7 18.9 108 108 A T S S- 0 0 73 -3,-0.3 -1,-0.3 1,-0.1 2,-0.0 -0.833 94.8 -62.6-149.0-173.1 -24.2 42.7 18.2 109 109 A G - 0 0 43 -2,-0.2 4,-0.4 -3,-0.1 -1,-0.1 -0.233 33.5-128.7 -76.0 169.4 -22.0 43.9 15.4 110 110 A Y S > S+ 0 0 101 1,-0.1 4,-1.8 2,-0.1 5,-0.1 0.621 89.8 78.9 -89.4 -15.1 -20.1 41.7 12.9 111 111 A G H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.926 89.6 42.4 -69.9 -55.7 -16.7 43.4 13.3 112 112 A K H > S+ 0 0 196 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.936 117.2 47.3 -60.1 -48.2 -15.2 42.1 16.6 113 113 A Q H > S+ 0 0 13 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.892 110.8 52.6 -62.1 -40.2 -16.2 38.5 15.9 114 114 A K H X S+ 0 0 55 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.831 106.9 52.3 -65.0 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