==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUN-10 3NEJ . COMPND 2 MOLECULE: HEAT RESISTANT RNA DEPENDENT ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.G.RUDOLPH . 406 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.2 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 1 2 0 3 5 3 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 138 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.3 -33.1 -5.7 7.3 2 2 A E > - 0 0 73 21,-0.1 3,-1.8 1,-0.1 21,-0.2 -0.172 360.0 -91.9 -56.1 159.8 -31.6 -8.9 5.8 3 3 A F G > S+ 0 0 11 19,-1.0 3,-1.8 1,-0.3 -1,-0.1 0.889 129.5 57.0 -40.5 -52.3 -27.8 -8.9 5.6 4 4 A K G 3 S+ 0 0 149 1,-0.3 -1,-0.3 9,-0.1 4,-0.2 0.820 87.7 75.2 -49.9 -37.8 -28.0 -7.5 2.1 5 5 A D G < S+ 0 0 85 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.427 97.1 63.8 -61.3 5.7 -30.0 -4.5 3.3 6 6 A F S < S- 0 0 28 -3,-1.8 2,-1.1 -4,-0.2 -4,-0.0 -0.749 105.2 -88.0-120.2 168.5 -26.7 -3.3 4.7 7 7 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.727 70.2 152.3 -73.8 99.0 -23.3 -2.3 3.1 8 8 A L - 0 0 27 -2,-1.1 49,-0.0 -4,-0.2 -4,-0.0 -0.957 52.1 -98.7-135.2 152.2 -21.7 -5.8 3.0 9 9 A K > - 0 0 38 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.535 30.4-141.2 -69.9 129.7 -19.1 -7.6 0.9 10 10 A P H > S+ 0 0 93 0, 0.0 4,-0.6 0, 0.0 5,-0.2 0.922 99.4 50.7 -59.7 -54.9 -20.8 -9.8 -1.7 11 11 A E H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.756 113.0 50.7 -59.2 -23.8 -18.5 -12.9 -1.6 12 12 A I H > S+ 0 0 4 -3,-0.4 4,-2.5 2,-0.3 -1,-0.2 0.906 105.8 51.8 -75.7 -46.3 -19.2 -12.7 2.2 13 13 A L H < S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.578 117.6 44.5 -61.2 -7.4 -22.9 -12.5 1.6 14 14 A E H X S+ 0 0 110 -4,-0.6 4,-3.6 -5,-0.2 5,-0.3 0.758 104.0 55.5-107.4 -41.6 -22.1 -15.6 -0.5 15 15 A A H X S+ 0 0 17 -4,-2.7 4,-1.1 1,-0.3 -2,-0.2 0.906 107.8 56.1 -54.8 -38.6 -19.7 -17.5 1.8 16 16 A L H X>S+ 0 0 2 -4,-2.5 4,-5.1 2,-0.2 5,-2.1 0.863 106.9 47.6 -56.6 -39.6 -22.8 -17.1 4.0 17 17 A H H 45S+ 0 0 128 2,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.947 103.6 57.7 -67.2 -49.5 -24.7 -18.8 1.2 18 18 A G H <5S+ 0 0 69 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.784 119.4 36.5 -47.6 -25.8 -22.1 -21.5 1.0 19 19 A R H <5S- 0 0 101 -4,-1.1 -2,-0.3 -5,-0.3 -1,-0.2 0.909 110.4-122.6 -87.4 -64.6 -23.1 -21.8 4.6 20 20 A G T <5 + 0 0 49 -4,-5.1 2,-0.4 1,-0.2 -3,-0.2 0.460 55.3 148.2 126.1 16.4 -26.9 -21.1 4.4 21 21 A L < + 0 0 66 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.686 9.7 159.8 -89.6 131.9 -27.1 -18.1 6.8 22 22 A T + 0 0 97 -2,-0.4 -19,-1.0 1,-0.3 -1,-0.1 0.808 50.6 26.1-121.0 -50.4 -29.8 -15.5 6.0 23 23 A T - 0 0 68 -21,-0.2 -1,-0.3 -20,-0.1 -21,-0.1 -0.987 68.3-121.4-136.6 137.3 -31.0 -13.2 8.7 24 24 A P - 0 0 17 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.352 26.1-108.3 -80.8 152.5 -29.4 -11.7 11.9 25 25 A T > - 0 0 41 25,-0.3 4,-2.1 -2,-0.1 5,-0.1 0.031 41.0 -97.2 -58.9 174.7 -30.5 -12.0 15.6 26 26 A P H > S+ 0 0 88 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.957 126.8 47.2 -58.8 -47.5 -31.9 -9.0 17.4 27 27 A I H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.892 112.8 46.6 -64.5 -44.5 -28.4 -8.3 18.9 28 28 A E H > S+ 0 0 11 22,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.933 109.4 55.2 -61.1 -46.9 -26.5 -8.7 15.6 29 29 A A H < S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.739 112.8 44.0 -60.6 -24.7 -29.0 -6.5 13.8 30 30 A A H X S+ 0 0 39 -4,-1.1 4,-0.8 -3,-0.3 -2,-0.2 0.928 115.0 45.0 -83.4 -52.3 -28.4 -3.8 16.4 31 31 A A H X S+ 0 0 6 -4,-2.5 4,-4.8 1,-0.2 5,-0.3 0.901 98.9 67.0 -58.4 -51.3 -24.6 -4.0 16.6 32 32 A L H X S+ 0 0 3 -4,-2.2 4,-4.1 2,-0.3 -1,-0.2 0.845 95.1 56.3 -45.9 -52.7 -23.6 -4.1 13.0 33 33 A P H 4 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.955 124.8 25.5 -43.7 -59.9 -24.8 -0.6 12.1 34 34 A L H >X>S+ 0 0 43 -4,-0.8 5,-1.1 -3,-0.3 3,-1.1 0.813 123.7 56.3 -70.9 -31.6 -22.5 0.7 14.9 35 35 A A H 3<5S+ 0 0 2 -4,-4.8 -3,-0.2 1,-0.2 -1,-0.2 0.761 98.6 60.0 -74.8 -25.3 -20.2 -2.3 14.6 36 36 A L T 3<5S+ 0 0 53 -4,-4.1 -1,-0.2 -5,-0.3 -2,-0.1 0.354 111.4 40.6 -85.8 7.6 -19.6 -1.8 10.9 37 37 A E T <45S- 0 0 116 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.464 117.3 -99.3-130.7 -9.7 -18.1 1.7 11.5 38 38 A G T <5 + 0 0 23 -4,-0.8 135,-0.4 1,-0.3 -3,-0.2 0.217 64.9 152.3 112.4 -14.5 -16.0 1.2 14.7 39 39 A K < - 0 0 107 -5,-1.1 -1,-0.3 -6,-0.2 2,-0.1 -0.212 50.6-112.3 -55.0 133.3 -18.3 2.6 17.3 40 40 A D + 0 0 11 153,-0.5 156,-1.6 154,-0.1 2,-0.2 -0.454 46.8 175.1 -66.9 138.1 -17.7 1.0 20.7 41 41 A L E -ab 174 196A 7 132,-1.3 134,-0.5 154,-0.3 2,-0.3 -0.737 27.0-144.3-133.5 177.5 -20.6 -1.2 21.9 42 42 A I E -ab 175 197A 25 154,-1.9 156,-1.1 -2,-0.2 2,-0.4 -0.962 17.0-154.7-146.5 143.2 -21.8 -3.6 24.6 43 43 A G E -ab 176 198A 3 132,-3.3 134,-3.2 -2,-0.3 2,-0.4 -0.944 11.8-176.3-127.8 139.3 -23.9 -6.7 24.1 44 44 A Q E + b 0 199A 30 154,-1.3 156,-2.5 -2,-0.4 2,-0.3 -0.799 23.7 141.2-139.5 92.8 -26.3 -8.5 26.3 45 45 A A - 0 0 28 -2,-0.4 133,-0.3 154,-0.2 3,-0.1 -0.944 56.5 -84.3-129.7 152.7 -28.0 -11.7 25.1 46 46 A R - 0 0 138 -2,-0.3 2,-0.4 154,-0.2 -1,-0.1 -0.039 62.2 -81.9 -52.3 158.5 -28.8 -15.0 26.9 47 47 A T S S+ 0 0 79 3,-0.1 2,-0.3 130,-0.0 -1,-0.2 -0.507 92.4 23.8 -75.0 120.1 -26.0 -17.5 27.0 48 48 A G S > S+ 0 0 20 -2,-0.4 3,-0.7 -3,-0.1 -3,-0.0 -0.951 95.3 23.0 136.3-152.2 -25.6 -19.6 23.8 49 49 A T T 3 S+ 0 0 83 -2,-0.3 -3,-0.0 1,-0.2 261,-0.0 -0.149 98.0 51.3 -53.6 136.3 -26.4 -19.5 20.1 50 50 A G T 3 S+ 0 0 30 -25,-0.1 -25,-0.3 -5,-0.0 -22,-0.3 0.130 78.7 84.6 134.5 -20.6 -26.8 -16.1 18.5 51 51 A K X + 0 0 46 -3,-0.7 3,-2.0 1,-0.1 4,-0.3 0.872 62.2 84.4 -84.1 -40.8 -23.9 -13.8 19.2 52 52 A T T >> S+ 0 0 39 1,-0.3 4,-2.0 2,-0.1 3,-1.7 0.718 83.7 53.4 -40.5 -54.3 -21.1 -14.5 16.8 53 53 A L H 3> S+ 0 0 22 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.585 86.0 80.7 -71.2 -10.5 -21.9 -12.4 13.7 54 54 A A H <4 S+ 0 0 1 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.1 0.813 117.4 12.7 -61.8 -26.4 -22.4 -9.1 15.5 55 55 A F H <> S+ 0 0 10 -3,-1.7 4,-1.3 -4,-0.3 -2,-0.2 0.726 113.0 72.3-119.5 -42.0 -18.6 -8.9 15.4 56 56 A A H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 3,-0.3 0.882 106.7 44.9 -42.7 -42.5 -17.2 -11.5 13.0 57 57 A L H X S+ 0 0 6 -4,-0.9 4,-2.7 1,-0.2 5,-0.3 0.958 105.0 55.1 -73.0 -54.3 -18.6 -9.3 10.2 58 58 A P H 4 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.661 112.6 51.9 -54.8 -14.1 -17.5 -5.8 11.3 59 59 A I H >X S+ 0 0 4 -4,-1.3 3,-2.3 -3,-0.3 4,-1.4 0.946 110.9 37.9 -84.8 -69.3 -14.0 -7.4 11.3 60 60 A A H 3< S+ 0 0 2 -4,-1.8 3,-0.4 1,-0.3 -3,-0.1 0.878 117.3 55.0 -49.7 -40.6 -13.6 -9.1 8.0 61 61 A E T 3< S+ 0 0 61 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.655 108.7 49.3 -67.8 -17.1 -15.4 -6.1 6.5 62 62 A R T <4 S+ 0 0 100 -3,-2.3 2,-0.3 -5,-0.3 -1,-0.2 0.727 104.4 66.1 -93.4 -25.5 -12.9 -3.8 8.0 63 63 A L < - 0 0 8 -4,-1.4 54,-0.0 -3,-0.4 31,-0.0 -0.709 65.7-141.3-110.5 148.9 -9.7 -5.5 6.9 64 64 A A - 0 0 75 -2,-0.3 -3,-0.1 30,-0.0 -4,-0.0 -0.872 34.6-131.1-104.9 96.7 -7.9 -6.2 3.7 65 65 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 29,-0.1 -0.033 24.9-153.0 -42.4 144.5 -6.5 -9.7 4.0 66 66 A S - 0 0 39 2,-0.1 29,-0.2 1,-0.1 5,-0.1 -0.883 27.2-148.8-126.1 157.2 -2.8 -10.0 3.1 67 67 A Q + 0 0 166 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.396 55.2 140.9 -98.5 -2.4 -0.6 -12.8 1.7 68 68 A E > - 0 0 111 1,-0.1 3,-0.6 2,-0.1 2,-0.5 -0.002 60.3-105.3 -40.0 141.9 2.3 -11.2 3.6 69 69 A R T 3 S- 0 0 234 1,-0.2 46,-0.2 46,-0.1 -1,-0.1 -0.660 90.4 -11.4 -85.6 119.1 4.7 -13.7 5.3 70 70 A G T 3 S+ 0 0 33 44,-2.8 45,-0.3 -2,-0.5 -1,-0.2 0.958 90.2 179.5 61.9 56.3 4.4 -14.0 9.1 71 71 A R < - 0 0 32 -3,-0.6 45,-0.6 43,-0.2 -1,-0.1 -0.504 28.5-103.7 -94.6 157.2 2.1 -11.0 9.6 72 72 A K - 0 0 92 -2,-0.2 2,-0.5 43,-0.1 44,-0.2 -0.305 41.0 -99.0 -73.1 159.1 0.6 -9.6 12.8 73 73 A P - 0 0 3 0, 0.0 66,-0.4 0, 0.0 44,-0.2 -0.709 23.9-165.3 -84.1 125.0 -3.1 -10.1 13.7 74 74 A R S S+ 0 0 43 -2,-0.5 67,-3.6 43,-0.2 68,-1.8 0.544 75.2 40.2 -83.1 -8.4 -5.3 -7.1 12.9 75 75 A A B -c 142 0A 0 65,-0.2 2,-0.3 66,-0.2 68,-0.2 -0.888 65.2-163.3-137.1 165.8 -8.1 -8.5 15.1 76 76 A L - 0 0 25 66,-0.9 2,-0.3 -2,-0.3 68,-0.2 -0.997 5.3-178.6-154.6 152.7 -8.5 -10.3 18.4 77 77 A V - 0 0 8 -2,-0.3 44,-1.1 66,-0.2 2,-0.3 -0.954 8.6-153.3-148.3 161.4 -11.1 -12.4 20.4 78 78 A L B +e 121 0B 10 -2,-0.3 68,-1.5 42,-0.2 44,-0.2 -0.999 18.6 151.2-147.4 144.6 -11.5 -14.1 23.8 79 79 A T 0 0 33 42,-1.5 68,-0.1 -2,-0.3 42,-0.0 -0.848 360.0 360.0-147.4-176.6 -13.3 -16.9 25.6 80 80 A P 0 0 23 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.650 360.0 360.0-110.0 360.0 -12.7 -19.2 28.6 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 87 A Q > 0 0 125 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -36.7 -16.1 -23.6 18.1 83 88 A V H > + 0 0 38 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.382 360.0 64.3 -81.3 4.7 -15.5 -20.1 16.9 84 89 A A H > S+ 0 0 39 2,-0.1 4,-2.3 3,-0.1 5,-0.3 0.848 89.3 64.4 -92.0 -40.3 -13.2 -21.1 14.0 85 90 A S H > S+ 0 0 72 -3,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.899 111.3 36.2 -46.9 -49.6 -15.7 -23.1 12.0 86 91 A E H >X S+ 0 0 47 -4,-0.6 4,-2.5 2,-0.2 3,-2.0 0.995 116.8 45.3 -74.4 -66.2 -17.8 -20.0 11.3 87 92 A L H 3X S+ 0 0 18 -4,-0.7 4,-1.5 1,-0.3 7,-0.2 0.852 111.5 55.0 -49.2 -41.3 -15.4 -17.1 10.9 88 93 A T H 3< S+ 0 0 66 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.790 114.6 41.7 -62.6 -27.0 -13.1 -19.2 8.7 89 94 A A H << S+ 0 0 30 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.821 118.9 41.6 -90.1 -36.3 -16.1 -19.8 6.5 90 95 A V H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.487 123.3 42.0 -90.4 -5.8 -17.6 -16.3 6.5 91 96 A A >< + 0 0 0 -4,-1.5 3,-0.9 -5,-0.4 -1,-0.3 -0.543 65.8 155.6-135.6 68.7 -14.2 -14.8 6.2 92 97 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.835 73.3 58.1 -64.9 -32.9 -12.5 -17.0 3.6 93 98 A H T 3 S+ 0 0 51 -3,-0.1 2,-0.4 2,-0.1 -5,-0.1 0.685 97.2 74.6 -71.9 -18.7 -10.1 -14.2 2.6 94 99 A L S < S- 0 0 10 -3,-0.9 2,-0.4 -7,-0.2 -3,-0.1 -0.798 81.6-125.2-103.4 138.2 -8.7 -13.9 6.1 95 100 A K - 0 0 73 -2,-0.4 22,-1.6 -29,-0.2 23,-0.4 -0.656 31.3-172.1 -82.1 130.5 -6.3 -16.4 7.8 96 101 A V + 0 0 27 -2,-0.4 2,-0.3 21,-0.2 23,-0.1 -0.967 9.6 168.3-132.2 139.5 -7.6 -17.8 11.1 97 102 A V - 0 0 34 21,-0.7 23,-0.3 -2,-0.4 2,-0.3 -0.842 20.9-126.1-140.7 174.2 -6.0 -19.9 13.8 98 103 A A - 0 0 34 -2,-0.3 2,-0.3 21,-0.1 23,-0.1 -0.847 12.9-172.7-128.7 163.3 -6.6 -21.2 17.4 99 104 A V B +f 121 0B 8 21,-1.0 23,-0.8 -2,-0.3 2,-0.3 -0.971 26.4 122.3-154.9 136.1 -4.8 -21.3 20.8 100 105 A Y - 0 0 65 -2,-0.3 3,-0.4 21,-0.2 2,-0.3 -0.931 59.0 -76.9 174.3 158.1 -5.8 -23.0 24.0 101 106 A G S S+ 0 0 49 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.582 99.1 66.4 -73.7 131.1 -5.0 -25.4 26.8 102 107 A G S S+ 0 0 53 1,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.408 97.7 49.5 129.5 11.2 -5.5 -29.0 25.7 103 108 A T S S- 0 0 38 -3,-0.4 -1,-0.6 148,-0.1 2,-0.3 -0.895 93.7 -59.9-158.9-174.6 -2.7 -29.2 23.1 104 109 A G > - 0 0 20 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.580 24.7-141.6 -88.4 139.1 1.0 -28.5 22.7 105 110 A Y T 4 S+ 0 0 147 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.972 108.1 53.3 -51.1 -59.2 2.7 -25.1 23.0 106 111 A G T >4 S+ 0 0 32 1,-0.2 3,-2.8 2,-0.2 -1,-0.2 0.905 103.9 57.6 -40.6 -55.8 4.9 -26.1 20.0 107 112 A K G >> S+ 0 0 136 1,-0.3 3,-1.2 2,-0.2 4,-1.0 0.931 115.1 33.8 -40.4 -68.9 1.8 -26.9 18.0 108 113 A Q G 3< S+ 0 0 20 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.089 113.1 65.6 -81.9 25.4 0.4 -23.4 18.4 109 114 A K G <4 S+ 0 0 94 -3,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 -0.087 101.5 50.9-124.4 27.8 3.9 -22.1 18.3 110 115 A E T <4 S+ 0 0 126 -3,-1.2 3,-0.3 -5,-0.1 4,-0.2 0.641 106.1 41.1-128.8 -61.3 4.4 -23.2 14.7 111 116 A A S >X S+ 0 0 34 -4,-1.0 3,-1.0 1,-0.2 4,-0.8 0.701 106.0 74.1 -66.7 -18.2 1.6 -22.1 12.4 112 117 A L G >4 S+ 0 0 25 -5,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.971 90.7 50.8 -56.5 -58.8 1.9 -18.8 14.3 113 118 A L G 34 S+ 0 0 115 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.512 100.2 70.5 -62.5 -3.3 5.1 -17.7 12.7 114 119 A R G <4 S- 0 0 173 -3,-1.0 -44,-2.8 1,-0.3 -1,-0.3 0.875 114.9 -70.2 -82.0 -39.8 3.5 -18.4 9.3 115 120 A G << - 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