==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 06-MAR-11 3AVQ . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,P.KUMAR,K.V.ABHINAV,M.CHHIBBER,A.SUROLIA,M.VIJAYA . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.6 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 1 1 2 1 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 6 A E 0 0 236 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 99.9 43.1 1.2 2 7 A P - 0 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.252 360.0-158.2 -68.7 154.8 98.9 39.8 2.8 3 8 A S - 0 0 51 2,-0.1 303,-0.0 1,-0.1 0, 0.0 -0.938 28.6-137.5-135.4 153.7 95.2 38.5 3.0 4 9 A P S S+ 0 0 54 0, 0.0 302,-3.2 0, 0.0 303,-2.2 0.680 91.9 66.6 -80.9 -17.1 93.1 36.1 5.1 5 10 A Y E -A 305 0A 62 300,-0.3 2,-0.4 301,-0.2 300,-0.2 -0.719 62.3-161.7-107.5 156.1 91.6 35.0 1.8 6 11 A V E -A 304 0A 47 298,-2.3 298,-2.6 -2,-0.3 2,-0.4 -0.992 19.1-146.2-131.2 135.3 92.8 33.2 -1.3 7 12 A E E +A 303 0A 108 -2,-0.4 2,-0.2 296,-0.2 296,-0.2 -0.863 17.0 178.3-113.3 143.6 90.8 33.4 -4.5 8 13 A F E -A 302 0A 30 294,-2.1 294,-2.1 -2,-0.4 2,-0.3 -0.771 21.1-140.4-128.6 173.6 90.2 30.9 -7.3 9 14 A D >> - 0 0 54 -2,-0.2 4,-2.3 292,-0.2 3,-1.0 -0.886 46.8 -94.5-127.5 156.0 88.3 30.6 -10.5 10 15 A R H 3> S+ 0 0 26 290,-0.3 4,-3.5 -2,-0.3 5,-0.3 0.867 124.0 64.0 -40.9 -47.0 86.7 27.3 -11.4 11 16 A R H 34 S+ 0 0 181 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.913 115.0 31.2 -41.7 -55.7 89.7 26.2 -13.4 12 17 A Q H X> S+ 0 0 90 -3,-1.0 3,-1.6 2,-0.2 4,-0.9 0.966 121.6 48.3 -69.5 -56.4 91.7 26.3 -10.2 13 18 A W H >< S+ 0 0 4 -4,-2.3 3,-0.7 1,-0.3 4,-0.3 0.905 103.6 60.7 -53.1 -48.3 89.0 25.3 -7.7 14 19 A R G >< S+ 0 0 119 -4,-3.5 3,-0.7 -5,-0.3 -1,-0.3 0.696 97.4 63.1 -55.9 -20.0 87.8 22.4 -9.7 15 20 A A G X4 S+ 0 0 61 -3,-1.6 3,-2.5 -4,-0.4 -1,-0.2 0.942 89.1 63.8 -71.2 -48.2 91.2 20.8 -9.4 16 21 A L G << S+ 0 0 66 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.520 75.6 93.3 -55.3 -3.7 91.2 20.4 -5.7 17 22 A R G X + 0 0 67 -3,-0.7 3,-2.1 -4,-0.3 -1,-0.3 0.824 66.3 177.9 -57.4 -30.3 88.3 18.0 -6.3 18 23 A M T < - 0 0 126 -3,-2.5 -1,-0.2 1,-0.3 31,-0.0 -0.458 65.0 -34.2 60.9-118.6 91.0 15.4 -6.2 19 24 A S T 3 S+ 0 0 106 -2,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 -0.034 84.7 158.1-123.0 32.9 89.2 12.2 -6.7 20 25 A T < - 0 0 18 -3,-2.1 2,-0.2 1,-0.1 29,-0.1 -0.381 42.8-117.8 -63.2 126.5 86.0 12.9 -4.8 21 26 A P - 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.424 13.0-133.6 -67.8 133.3 83.1 10.6 -6.0 22 27 A L + 0 0 56 -2,-0.2 23,-0.1 1,-0.1 19,-0.0 -0.795 28.4 173.6 -90.0 104.0 80.0 12.1 -7.6 23 28 A A + 0 0 52 -2,-0.9 2,-0.4 88,-0.1 -1,-0.1 -0.062 43.3 104.0-102.4 32.4 77.1 10.3 -5.8 24 29 A L - 0 0 13 17,-0.1 2,-0.2 4,-0.0 -2,-0.0 -0.960 57.5-146.9-124.6 130.8 74.4 12.4 -7.4 25 30 A T > - 0 0 78 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.498 25.6-122.8 -83.3 156.1 71.9 11.4 -10.3 26 31 A E H > S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.802 117.3 50.6 -71.8 -24.4 70.8 14.1 -12.6 27 32 A E H > S+ 0 0 162 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.824 110.7 49.7 -77.6 -30.3 67.2 13.3 -11.7 28 33 A E H 4 S+ 0 0 85 2,-0.2 3,-0.5 1,-0.2 4,-0.4 0.892 108.2 52.5 -70.5 -43.3 68.3 13.6 -8.0 29 34 A L H >X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 3,-1.0 0.851 104.9 57.9 -60.2 -36.1 69.9 17.0 -8.7 30 35 A V H 3< S+ 0 0 76 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 99.6 56.1 -66.0 -32.3 66.7 18.1 -10.3 31 36 A G T 3< S+ 0 0 63 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.572 113.4 41.1 -78.3 -7.4 64.7 17.5 -7.1 32 37 A L T <4 S+ 0 0 34 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.657 96.8 98.2-105.0 -29.5 67.0 19.7 -5.2 33 38 A R < - 0 0 89 -4,-1.9 2,-0.3 -5,-0.2 3,-0.0 -0.310 65.5-145.0 -61.2 137.8 67.2 22.3 -8.0 34 39 A G > - 0 0 19 1,-0.1 3,-2.2 63,-0.1 -1,-0.1 -0.805 32.1 -76.0-112.1 154.1 64.9 25.3 -7.6 35 40 A L T 3 S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.138 120.5 17.9 -44.7 116.7 63.0 27.4 -10.1 36 41 A G T 3 S+ 0 0 39 1,-0.4 -1,-0.3 200,-0.0 -3,-0.0 -0.190 93.3 123.0 112.1 -41.2 65.5 29.7 -11.8 37 42 A E < - 0 0 15 -3,-2.2 -1,-0.4 1,-0.1 260,-0.1 -0.195 44.6-163.0 -58.5 142.7 68.7 27.8 -10.9 38 43 A Q + 0 0 103 259,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.245 37.7 144.5-108.9 9.1 71.0 26.6 -13.7 39 44 A I + 0 0 3 4,-0.1 2,-0.3 -10,-0.1 -6,-0.1 -0.233 20.7 171.4 -56.9 132.7 72.9 24.1 -11.6 40 45 A D > - 0 0 68 -7,-0.0 4,-1.9 -10,-0.0 5,-0.2 -0.825 49.8 -91.0-133.1 172.4 73.9 20.9 -13.4 41 46 A L H > S+ 0 0 36 -2,-0.3 4,-1.4 2,-0.2 5,-0.1 0.798 120.0 62.5 -58.8 -31.1 76.2 17.9 -12.6 42 47 A L H >> S+ 0 0 79 2,-0.2 3,-2.6 1,-0.2 4,-2.5 0.994 107.0 41.9 -56.7 -66.8 79.2 19.6 -14.1 43 48 A E H 3>>S+ 0 0 8 1,-0.3 4,-1.9 2,-0.2 5,-1.5 0.845 110.8 58.2 -45.8 -40.3 79.1 22.5 -11.5 44 49 A V H 3<>S+ 0 0 1 -4,-1.9 5,-0.9 3,-0.2 -1,-0.3 0.812 114.0 39.6 -61.8 -28.2 78.3 19.9 -8.9 45 50 A E H <<5S+ 0 0 55 -3,-2.6 4,-0.2 -4,-1.4 -2,-0.2 0.921 121.2 38.8 -84.4 -53.9 81.6 18.3 -9.9 46 51 A E H <5S+ 0 0 39 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.547 135.6 16.5 -76.3 -9.4 83.9 21.3 -10.5 47 52 A V T X5S+ 0 0 1 -4,-1.9 4,-1.3 -5,-0.4 -3,-0.2 0.656 125.5 41.7-130.2 -50.2 82.5 23.2 -7.5 48 53 A Y H > S+ 0 0 3 0, 0.0 4,-4.0 0, 0.0 -1,-0.2 0.918 114.4 51.4 -67.9 -40.4 86.0 20.2 -3.8 51 56 A L H X S+ 0 0 1 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.925 110.6 48.1 -58.4 -46.3 83.8 21.9 -1.3 52 57 A A H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.925 113.9 47.2 -60.3 -45.2 82.6 18.5 -0.1 53 58 A R H X S+ 0 0 80 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.952 113.0 48.4 -61.3 -52.6 86.2 17.4 0.0 54 59 A L H >X S+ 0 0 28 -4,-4.0 3,-1.8 1,-0.2 4,-1.1 0.974 109.2 52.3 -50.0 -63.5 87.3 20.5 1.9 55 60 A I H >X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.3 3,-0.5 0.813 107.8 52.6 -45.8 -37.8 84.6 20.3 4.5 56 61 A H H 3X S+ 0 0 23 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.793 100.2 60.2 -75.3 -23.0 85.4 16.7 5.3 57 62 A L H > S+ 0 0 91 -4,-0.3 4,-2.2 -5,-0.3 3,-1.5 0.922 93.3 58.7 -74.4 -48.7 86.8 17.5 16.3 64 69 A R H 3X S+ 0 0 71 -4,-1.3 4,-1.1 -3,-0.4 -1,-0.2 0.579 103.8 60.8 -58.6 -4.8 90.4 17.3 17.6 65 70 A L H 3X S+ 0 0 103 -4,-0.5 4,-1.0 -3,-0.2 -1,-0.3 0.758 103.7 41.3 -95.0 -31.5 89.5 20.7 18.9 66 71 A F H X S+ 0 0 51 -4,-2.2 4,-3.5 2,-0.2 3,-0.7 0.977 99.2 56.1 -62.2 -54.8 88.6 16.9 22.2 68 73 A A H 3X S+ 0 0 50 -4,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.862 110.7 43.9 -43.7 -48.6 91.4 19.2 23.4 69 74 A T H 3X S+ 0 0 78 -4,-1.0 4,-2.7 2,-0.2 -1,-0.3 0.828 113.2 52.2 -69.9 -30.2 89.0 21.0 25.7 70 75 A A H <<>S+ 0 0 25 -4,-1.8 5,-1.8 -3,-0.7 4,-0.5 0.937 110.5 47.0 -68.8 -45.9 87.5 17.7 26.8 71 76 A E H <5S+ 0 0 162 -4,-3.5 3,-0.4 1,-0.2 -2,-0.2 0.823 113.5 50.6 -63.6 -32.2 91.0 16.4 27.6 72 77 A F H <5S+ 0 0 173 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.936 108.7 49.8 -70.3 -47.1 91.6 19.6 29.4 73 78 A L T <5S- 0 0 97 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.471 115.4-114.8 -71.5 -1.7 88.3 19.4 31.5 74 79 A G T 5 + 0 0 68 -4,-0.5 -3,-0.2 -3,-0.4 -2,-0.1 0.985 64.3 149.9 64.5 58.4 89.2 15.9 32.5 75 80 A E < - 0 0 114 -5,-1.8 -1,-0.2 1,-0.2 -2,-0.0 -0.909 47.6-105.1-125.1 152.8 86.3 14.3 30.6 76 81 A P - 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.129 42.3 -97.3 -59.8-175.9 85.7 10.9 29.0 77 82 A Q - 0 0 193 -6,-0.0 -10,-0.0 -7,-0.0 -6,-0.0 -0.854 43.9-129.8-111.9 94.9 85.7 10.5 25.2 78 83 A Q - 0 0 143 -2,-0.7 4,-0.1 1,-0.2 6,-0.1 0.164 43.8 -67.2 -38.7 156.1 82.1 10.5 24.1 79 84 A N > - 0 0 53 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 -0.239 36.1-140.5 -50.6 124.7 80.8 7.8 21.8 80 85 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.589 106.8 70.0 -65.0 -4.9 82.5 8.2 18.4 81 86 A D T 3 S+ 0 0 143 1,-0.3 -2,-0.1 2,-0.0 -3,-0.0 -0.095 112.6 25.2 -99.2 27.5 78.9 7.3 17.4 82 87 A R S < S+ 0 0 99 -3,-1.4 -1,-0.3 -4,-0.1 -3,-0.1 -0.089 78.1 153.7 171.4 75.2 77.9 10.7 18.6 83 88 A P - 0 0 35 0, 0.0 -4,-0.1 0, 0.0 80,-0.0 0.177 61.8 -52.1 -87.8-147.4 80.7 13.4 18.6 84 89 A V - 0 0 48 -6,-0.1 77,-0.1 78,-0.1 78,-0.1 -0.839 63.6-110.1 -97.5 129.9 79.9 17.1 18.4 85 90 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 107,-0.3 -0.232 26.6-124.7 -56.7 139.6 77.7 18.1 15.4 86 91 A F E -b 192 0A 4 105,-2.4 107,-2.8 128,-0.0 2,-0.6 -0.779 24.6-148.1 -90.1 125.4 79.4 20.1 12.6 87 92 A I E -b 193 0A 0 -2,-0.5 127,-3.2 125,-0.3 128,-1.5 -0.843 16.7-178.5-103.6 123.9 77.6 23.4 12.0 88 93 A I E -bc 194 215A 0 105,-2.5 107,-3.2 -2,-0.6 2,-0.4 -0.968 8.7-159.7-121.2 131.9 77.5 24.9 8.5 89 94 A G E -bc 195 216A 0 126,-1.7 128,-3.4 -2,-0.4 2,-0.5 -0.914 2.8-166.0-112.9 134.7 75.8 28.2 7.6 90 95 A V E +bc 196 217A 0 105,-2.0 107,-2.2 -2,-0.4 2,-0.3 -0.980 20.3 173.8-117.1 126.5 74.7 29.2 4.1 91 96 A A E + c 0 218A 0 126,-2.1 128,-2.2 -2,-0.5 2,-0.2 -0.866 14.1 105.4-132.0 167.5 73.9 32.8 3.7 92 97 A G - 0 0 0 106,-0.6 128,-0.1 105,-0.4 108,-0.1 -0.735 59.9 -49.4 144.3 168.1 73.1 35.3 1.0 93 98 A S > - 0 0 3 126,-0.4 3,-0.8 -2,-0.2 5,-0.4 0.127 63.5 -82.9 -61.2 176.3 70.3 37.3 -0.5 94 99 A V T 3 S+ 0 0 32 1,-0.2 136,-0.1 178,-0.1 -1,-0.1 -0.569 115.5 15.9 -77.3 144.7 66.8 36.2 -1.6 95 100 A A T 3 S+ 0 0 15 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.455 90.5 111.3 70.2 -0.5 66.8 34.6 -5.1 96 101 A V S < S- 0 0 0 -3,-0.8 -2,-0.1 123,-0.1 -1,-0.1 0.732 89.3-117.1 -77.2 -18.7 70.6 34.1 -5.1 97 102 A G >> + 0 0 8 -4,-0.3 4,-2.0 -5,-0.1 3,-0.6 0.675 69.7 140.0 94.1 18.6 69.9 30.4 -4.9 98 103 A K H 3> + 0 0 14 -5,-0.4 4,-2.4 1,-0.2 5,-0.2 0.811 68.9 63.8 -62.8 -29.7 71.5 29.7 -1.5 99 104 A S H 3> S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 104.8 42.7 -64.4 -37.6 68.6 27.4 -0.8 100 105 A T H <> S+ 0 0 4 -3,-0.6 4,-3.6 2,-0.2 5,-0.3 0.932 110.9 56.4 -72.7 -44.5 69.6 25.0 -3.6 101 106 A T H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.903 110.3 46.2 -50.1 -43.8 73.2 25.3 -2.6 102 107 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.913 113.2 47.9 -67.9 -42.9 72.2 24.1 0.8 103 108 A R H X S+ 0 0 79 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.919 115.0 45.0 -64.5 -44.3 70.0 21.3 -0.5 104 109 A V H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 3,-0.3 0.986 110.8 53.7 -61.1 -56.4 72.7 20.1 -2.8 105 110 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.793 109.6 49.6 -48.4 -34.4 75.4 20.4 -0.2 106 111 A Q H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.919 107.2 52.8 -72.1 -44.5 73.3 18.2 2.1 107 112 A A H X S+ 0 0 23 -4,-2.1 4,-2.0 -3,-0.3 -2,-0.2 0.911 112.7 46.8 -56.7 -44.0 72.7 15.6 -0.5 108 113 A L H >< S+ 0 0 14 -4,-2.5 3,-0.6 2,-0.2 -2,-0.2 0.998 114.2 42.0 -62.9 -70.4 76.5 15.3 -1.0 109 114 A L H 3< S+ 0 0 1 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.793 112.6 61.2 -46.2 -30.3 77.7 15.2 2.6 110 115 A A H 3< S+ 0 0 15 -4,-2.2 2,-1.6 1,-0.3 -1,-0.2 0.964 103.0 45.9 -64.7 -53.1 74.8 12.8 3.2 111 116 A R S << S+ 0 0 175 -4,-2.0 -1,-0.3 -3,-0.6 2,-0.2 -0.591 84.3 118.6 -91.7 74.4 75.9 10.1 0.7 112 117 A W S S- 0 0 94 -2,-1.6 3,-0.2 1,-0.7 -1,-0.1 -0.695 81.1 -82.8-142.9 88.2 79.5 10.0 1.8 113 118 A D S S+ 0 0 130 -2,-0.2 -1,-0.7 1,-0.2 0, 0.0 0.051 113.5 47.5 42.6-164.3 80.8 6.7 3.2 114 119 A H S S- 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.111 109.7 -99.5 39.2-132.1 79.9 6.3 6.9 115 120 A H - 0 0 135 -3,-0.2 -1,-0.2 -4,-0.0 -2,-0.1 -0.032 46.5-159.1-170.6 37.3 76.2 7.3 6.8 116 121 A P - 0 0 13 0, 0.0 2,-1.1 0, 0.0 -4,-0.1 0.184 15.8-131.6 -29.5 137.2 76.6 10.9 8.1 117 122 A R - 0 0 103 72,-0.1 74,-2.8 2,-0.0 75,-1.4 -0.757 32.8-177.7-101.0 85.1 73.4 12.2 9.5 118 123 A V E -d 192 0A 11 -2,-1.1 2,-0.3 72,-0.2 75,-0.2 -0.763 2.5-171.3 -90.4 110.0 73.2 15.5 7.7 119 124 A D E -d 193 0A 39 73,-2.5 75,-3.0 -2,-0.7 2,-0.4 -0.745 8.3-152.5-101.5 147.7 70.3 17.7 8.7 120 125 A L E +d 194 0A 29 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.977 13.6 178.3-122.6 132.3 69.2 20.9 7.0 121 126 A V E -d 195 0A 1 73,-3.3 75,-2.9 -2,-0.4 2,-0.4 -0.996 14.5-152.3-136.0 129.9 67.3 23.8 8.7 122 127 A T E > -d 196 0A 47 -2,-0.4 3,-0.9 73,-0.2 75,-0.2 -0.801 23.5-128.4-100.3 143.3 66.2 27.1 7.3 123 128 A T G > S+ 0 0 6 73,-3.0 3,-1.6 -2,-0.4 74,-0.1 0.542 89.2 97.5 -67.4 -3.3 65.8 30.1 9.5 124 129 A D G > S+ 0 0 40 72,-0.3 3,-2.2 1,-0.3 -1,-0.2 0.905 76.5 53.4 -50.0 -53.1 62.3 30.5 8.0 125 130 A G G < S+ 0 0 5 -3,-0.9 -1,-0.3 45,-0.3 46,-0.2 0.638 99.1 67.7 -61.8 -11.2 60.4 28.8 10.8 126 131 A F G < S+ 0 0 8 -3,-1.6 23,-3.4 -4,-0.2 -1,-0.3 0.313 74.6 109.5 -93.1 10.6 62.2 31.1 13.2 127 132 A L B < S-G 148 0B 13 -3,-2.2 21,-0.3 21,-0.3 3,-0.1 -0.632 79.8-109.5 -81.2 141.6 60.2 34.1 11.8 128 133 A Y - 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