==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAR-13 4JWT . COMPND 2 MOLECULE: METHYLTHIOADENOSINE NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFURIMONAS DENITRIFICANS; . AUTHOR P.SAMPATHKUMAR,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS RESEARC . 245 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 9.0 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 . 2 0.8 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 . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 -12 A G 0 0 135 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 30.9 3.4 27.7 2 -11 A V + 0 0 119 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.964 360.0 177.8-116.8 126.9 30.4 3.0 31.4 3 -10 A D - 0 0 139 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.997 14.3-162.3-124.7 125.2 27.8 5.0 33.4 4 -9 A L - 0 0 133 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.543 42.0-114.4 -86.2 -8.8 27.6 4.2 37.1 5 -8 A G S S+ 0 0 70 1,-0.0 3,-0.0 0, 0.0 -1,-0.0 0.395 101.4 74.4 94.7 -3.2 24.1 5.8 37.6 6 -7 A T > + 0 0 71 1,-0.1 3,-1.9 2,-0.1 4,-0.3 0.347 57.4 104.5-119.6 2.4 25.2 8.7 39.9 7 -6 A E G >> S+ 0 0 63 1,-0.3 4,-2.5 2,-0.2 3,-2.0 0.805 72.0 66.1 -57.6 -34.2 27.0 11.0 37.5 8 -5 A N G 34 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.714 92.0 63.1 -63.4 -20.2 24.1 13.5 37.4 9 -4 A L G <4 S+ 0 0 124 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.642 114.2 32.7 -76.4 -14.3 24.8 14.2 41.1 10 -3 A Y T <4 S- 0 0 184 -3,-2.0 2,-0.3 -4,-0.3 43,-0.2 0.808 135.5 -16.9-110.5 -50.4 28.2 15.6 40.2 11 -2 A F < + 0 0 133 -4,-2.5 2,-0.3 41,-0.1 -1,-0.2 -0.843 62.3 175.5-160.2 126.7 27.8 17.2 36.7 12 -1 A Q - 0 0 28 41,-2.9 43,-0.1 -2,-0.3 -4,-0.0 -0.855 40.9-113.4-126.6 168.0 25.2 16.8 34.1 13 0 A S S S+ 0 0 113 -2,-0.3 42,-0.1 41,-0.1 41,-0.1 0.711 76.8 116.0 -67.6 -30.1 24.4 18.4 30.7 14 1 A X - 0 0 25 39,-0.1 41,-1.3 68,-0.1 2,-0.4 -0.171 41.8-175.5 -47.4 129.0 21.2 20.1 31.9 15 2 A K E -a 55 0A 27 39,-0.2 67,-3.2 65,-0.1 68,-1.4 -0.977 11.6-151.6-132.8 117.6 21.5 23.9 31.8 16 3 A I E -ab 56 83A 0 39,-2.3 41,-2.4 -2,-0.4 2,-0.4 -0.817 0.9-154.9 -99.4 116.7 18.5 25.8 33.1 17 4 A A E -ab 57 84A 0 66,-2.7 68,-2.9 -2,-0.6 2,-0.4 -0.767 10.3-170.5 -81.8 132.8 17.7 29.3 31.8 18 5 A I E +ab 58 85A 1 39,-2.8 41,-1.4 -2,-0.4 2,-0.3 -0.994 15.0 175.9-128.2 123.7 15.8 31.4 34.3 19 6 A X E +ab 59 86A 0 66,-2.4 68,-2.6 -2,-0.4 2,-0.3 -0.927 19.4 175.8-134.2 147.0 14.4 34.6 32.9 20 7 A G E -a 60 0A 0 39,-1.8 41,-2.3 -2,-0.3 68,-0.1 -0.809 34.2-124.3-129.8-177.8 12.3 37.6 33.8 21 8 A A S S+ 0 0 0 66,-0.3 41,-2.0 39,-0.3 39,-0.1 0.748 90.0 33.9 -93.2 -30.4 11.4 40.8 31.9 22 9 A X S >> S- 0 0 24 39,-0.1 3,-1.5 40,-0.1 4,-0.9 -0.855 83.0-110.7-131.3 156.8 12.6 43.3 34.5 23 10 A P H >> S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.871 115.8 59.8 -57.6 -34.3 15.4 43.6 37.0 24 11 A E H 34 S+ 0 0 84 1,-0.2 64,-0.0 2,-0.2 36,-0.0 0.724 102.2 55.5 -65.1 -23.2 13.0 43.4 39.9 25 12 A E H <4 S+ 0 0 0 -3,-1.5 -1,-0.2 1,-0.1 4,-0.1 0.738 116.9 30.8 -84.7 -25.1 11.9 39.9 38.6 26 13 A I H XX S+ 0 0 6 -4,-0.9 4,-2.3 -3,-0.8 3,-1.0 0.670 97.1 80.6-106.8 -21.6 15.3 38.3 38.6 27 14 A S H 3X S+ 0 0 51 -4,-2.3 4,-2.0 1,-0.3 5,-0.2 0.880 92.4 54.3 -55.8 -36.5 17.2 40.0 41.5 28 15 A P H 3> S+ 0 0 14 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.808 108.5 51.0 -67.6 -24.7 15.5 37.7 44.0 29 16 A I H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.922 110.1 47.5 -69.6 -48.2 16.8 34.8 41.9 30 17 A L H X S+ 0 0 15 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.792 108.4 56.7 -67.0 -27.0 20.3 36.1 41.9 31 18 A E H < S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.873 107.5 47.3 -69.7 -39.6 20.1 36.7 45.7 32 19 A K H < S+ 0 0 109 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.916 115.2 44.7 -67.5 -42.5 19.2 33.0 46.4 33 20 A I H < S- 0 0 24 -4,-2.1 2,-2.4 1,-0.2 -2,-0.2 0.849 85.4-176.4 -71.0 -37.5 22.1 31.8 44.1 34 21 A G < + 0 0 53 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 -0.229 56.3 58.0 78.1 -55.3 24.4 34.3 45.7 35 22 A S + 0 0 100 -2,-2.4 2,-0.3 -3,-0.1 15,-0.2 -0.955 64.5 127.8-119.0 134.4 27.5 33.7 43.6 36 23 A Y - 0 0 98 -2,-0.4 2,-0.2 13,-0.1 13,-0.2 -0.974 44.1-120.1-170.1 160.9 27.7 33.9 39.8 37 24 A K E -C 48 0A 135 11,-2.4 11,-2.5 -2,-0.3 2,-0.3 -0.691 24.4-140.7-109.2 170.0 29.5 35.5 36.9 38 25 A S E -C 47 0A 66 9,-0.3 2,-0.4 -2,-0.2 9,-0.2 -0.972 9.0-163.7-135.9 146.6 28.1 37.8 34.2 39 26 A T E -C 46 0A 47 7,-2.0 7,-2.8 -2,-0.3 2,-0.6 -0.998 18.0-136.7-130.4 132.1 28.6 38.2 30.5 40 27 A S E +C 45 0A 87 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.815 46.7 140.6 -87.6 120.3 27.7 41.2 28.4 41 28 A Y E > +C 44 0A 102 3,-2.1 3,-1.6 -2,-0.6 -2,-0.1 -0.969 55.3 12.8-160.8 147.3 26.1 40.0 25.2 42 29 A A T 3 S- 0 0 40 -2,-0.3 3,-0.1 1,-0.3 32,-0.1 0.812 128.3 -59.0 50.9 36.9 23.2 41.0 22.9 43 30 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.659 124.0 74.8 75.5 17.6 22.9 44.4 24.6 44 31 A N E < S-C 41 0A 16 -3,-1.6 -3,-2.1 -5,-0.0 2,-0.4 -0.774 81.7-101.4-145.1-179.9 22.2 42.7 28.0 45 32 A K E -C 40 0A 95 15,-0.3 2,-0.5 -2,-0.2 15,-0.4 -0.987 24.3-164.3-120.0 130.9 23.9 40.9 30.9 46 33 A Y E -C 39 0A 0 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.3 -0.961 10.3-153.7-114.5 119.8 23.6 37.1 31.2 47 34 A Y E -CD 38 58A 45 11,-3.3 11,-2.9 -2,-0.5 2,-0.4 -0.750 9.3-162.7 -95.6 139.7 24.5 35.7 34.6 48 35 A E E +CD 37 57A 27 -11,-2.5 -11,-2.4 -2,-0.3 2,-0.3 -0.983 8.7 179.5-128.6 141.5 25.8 32.1 35.0 49 36 A A E - D 0 56A 8 7,-1.9 7,-3.1 -2,-0.4 2,-0.7 -0.984 29.8-130.2-141.1 148.4 26.1 29.9 38.0 50 37 A T E + D 0 55A 117 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.905 36.8 179.5 -95.4 115.3 27.2 26.4 38.9 51 38 A Y E > - D 0 54A 39 3,-2.5 3,-1.9 -2,-0.7 -2,-0.0 -0.906 55.3 -45.6-134.1 99.5 24.3 24.9 41.0 52 39 A Q T 3 S- 0 0 118 -2,-0.5 3,-0.1 1,-0.3 -41,-0.1 0.792 121.2 -35.7 53.1 43.7 24.3 21.4 42.4 53 40 A G T 3 S+ 0 0 16 1,-0.4 -41,-2.9 -43,-0.2 -1,-0.3 0.232 128.9 73.7 97.8 -13.1 25.5 19.6 39.3 54 41 A V E < S- D 0 51A 2 -3,-1.9 -3,-2.5 -43,-0.2 -1,-0.4 -0.677 75.5-121.4-116.6 175.4 23.8 21.7 36.7 55 42 A E E -aD 15 50A 70 -41,-1.3 -39,-2.3 -5,-0.2 2,-0.4 -0.919 18.5-149.5-119.3 149.0 24.5 25.2 35.4 56 43 A L E -aD 16 49A 0 -7,-3.1 -7,-1.9 -2,-0.3 2,-0.4 -0.908 7.1-165.6-115.1 142.3 22.1 28.2 35.4 57 44 A V E -aD 17 48A 0 -41,-2.4 -39,-2.8 -2,-0.4 2,-0.4 -0.996 18.8-178.0-123.9 127.8 21.9 31.1 33.0 58 45 A I E +aD 18 47A 0 -11,-2.9 -11,-3.3 -2,-0.4 2,-0.3 -0.972 11.8 141.6-130.7 142.5 19.8 34.0 34.4 59 46 A A E -a 19 0A 0 -41,-1.4 -39,-1.8 -2,-0.4 2,-0.4 -0.976 42.8-122.3-168.1 157.3 18.8 37.3 32.8 60 47 A Y E -a 20 0A 69 -15,-0.4 -15,-0.3 -2,-0.3 -39,-0.3 -0.934 21.1-154.6-107.5 143.7 16.1 39.9 32.5 61 48 A S - 0 0 0 -41,-2.3 -40,-0.2 -2,-0.4 2,-0.1 0.785 33.6-113.1 -86.6 -27.6 15.1 40.5 28.9 62 49 A K - 0 0 58 -41,-2.0 -1,-0.2 -42,-0.1 2,-0.2 -0.175 56.9 -48.2 87.6 163.0 13.7 44.0 29.0 63 50 A I S S+ 0 0 91 -2,-0.1 4,-0.4 4,-0.1 3,-0.1 -0.409 92.9 19.2 -77.7 137.3 10.0 44.5 28.3 64 51 A G S > S- 0 0 3 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.293 88.0 -61.8 108.4 178.2 8.0 43.1 25.4 65 52 A K H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.871 122.3 48.3 -72.3 -38.4 7.8 40.4 22.8 66 53 A V H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.963 115.1 42.6 -70.0 -53.0 10.9 41.3 20.8 67 54 A F H > S+ 0 0 87 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.883 115.9 49.3 -60.2 -40.0 13.3 41.7 23.7 68 55 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.883 110.8 50.6 -69.4 -35.0 12.0 38.5 25.4 69 56 A A H X S+ 0 0 25 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.924 110.5 50.2 -63.7 -45.7 12.3 36.5 22.1 70 57 A L H X S+ 0 0 74 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.930 112.5 45.7 -58.9 -47.2 15.9 37.8 21.8 71 58 A S H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.914 113.1 49.4 -64.3 -43.8 16.8 36.8 25.4 72 59 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.951 114.3 45.4 -58.9 -48.6 15.2 33.3 25.1 73 60 A A H X S+ 0 0 24 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.864 113.7 50.6 -62.4 -37.1 16.9 32.7 21.8 74 61 A T H X>S+ 0 0 13 -4,-2.3 4,-2.3 -5,-0.2 5,-1.9 0.930 107.8 51.5 -68.7 -43.9 20.2 33.9 23.3 75 62 A X H <5S+ 0 0 0 -4,-2.9 6,-2.7 3,-0.2 -1,-0.2 0.862 120.1 35.7 -60.4 -37.6 20.0 31.8 26.4 76 63 A I H X5S+ 0 0 18 -4,-1.8 4,-0.8 4,-0.3 -2,-0.2 0.963 125.8 35.1 -80.1 -55.0 19.4 28.6 24.3 77 64 A E H <5S+ 0 0 142 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.833 132.8 22.7 -75.7 -37.8 21.5 29.3 21.2 78 65 A H T <5S+ 0 0 96 -4,-2.3 -3,-0.2 -5,-0.4 -1,-0.1 0.839 132.2 36.0-100.2 -41.5 24.5 31.1 22.7 79 66 A F T 4 S- 0 0 21 87,-2.3 3,-1.3 1,-0.1 87,-0.1 -0.325 79.3-136.0 -57.7 136.8 -10.0 35.7 35.7 95 82 A T T 3 S+ 0 0 138 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.614 100.8 67.7 -70.5 -12.4 -11.9 37.1 38.8 96 83 A N T 3 S+ 0 0 111 85,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.494 86.1 82.6 -84.7 -6.8 -10.6 34.2 40.9 97 84 A L < + 0 0 11 -3,-1.3 2,-0.3 84,-0.1 -5,-0.1 -0.864 60.1 177.8 -97.0 133.1 -7.1 35.6 40.7 98 85 A K > - 0 0 140 -2,-0.5 3,-2.2 1,-0.1 109,-0.3 -0.826 45.4 -58.6-125.4 170.3 -6.1 38.4 43.1 99 86 A V T 3 S+ 0 0 55 -2,-0.3 109,-0.2 1,-0.3 3,-0.1 -0.194 124.4 16.4 -49.6 125.9 -3.0 40.3 43.7 100 87 A G T 3 S+ 0 0 19 107,-2.2 -1,-0.3 1,-0.3 108,-0.1 0.034 89.2 132.5 98.1 -25.3 -0.1 37.9 44.6 101 88 A D < - 0 0 39 -3,-2.2 106,-2.5 105,-0.1 -1,-0.3 -0.305 53.2-128.2 -60.1 141.5 -1.8 34.7 43.4 102 89 A L E -gH 153 206A 3 50,-0.6 52,-1.7 104,-0.2 2,-0.4 -0.711 21.5-168.7 -91.4 142.3 0.4 32.5 41.2 103 90 A I E -gH 154 205A 0 102,-2.7 102,-2.4 -2,-0.3 2,-0.5 -0.994 8.5-155.8-133.9 128.5 -0.6 31.2 37.8 104 91 A V E -gH 155 204A 0 50,-2.7 52,-2.3 -2,-0.4 2,-0.4 -0.861 26.5-121.4 -96.8 131.5 1.2 28.6 35.8 105 92 A A E -g 156 0A 0 98,-2.3 98,-0.3 -2,-0.5 52,-0.2 -0.597 24.2-175.7 -75.3 129.3 0.6 28.7 32.1 106 93 A T E S- 0 0 46 50,-2.4 28,-2.0 1,-0.4 2,-0.3 0.877 78.6 -19.5 -80.9 -45.5 -0.9 25.6 30.4 107 94 A K E - I 0 133A 69 49,-0.5 51,-1.8 26,-0.3 -1,-0.4 -0.974 68.0-139.3-157.6 163.7 -0.5 27.3 27.1 108 95 A L E -gI 158 132A 1 24,-2.5 24,-2.0 -2,-0.3 2,-0.3 -0.970 9.6-170.1-136.6 147.6 -0.1 30.8 25.6 109 96 A S E -g 159 0A 2 49,-1.4 51,-3.2 -2,-0.4 2,-0.7 -0.812 29.4-119.1-123.7 166.5 -1.3 32.9 22.8 110 97 A Q E > -g 160 0A 38 20,-0.4 3,-1.2 13,-0.3 51,-0.2 -0.924 25.1-167.3-103.9 106.8 -0.3 36.3 21.4 111 98 A H T 3 S+ 0 0 2 49,-1.7 50,-0.2 -2,-0.7 -1,-0.1 0.616 82.8 49.3 -74.5 -13.0 -3.4 38.4 21.7 112 99 A D T 3 S+ 0 0 42 48,-0.7 2,-0.6 11,-0.1 -1,-0.3 0.358 78.9 109.6-105.6 4.3 -2.3 41.2 19.5 113 100 A L < + 0 0 43 -3,-1.2 10,-2.8 2,-0.0 2,-0.4 -0.750 47.7 171.9 -86.8 117.7 -1.1 39.1 16.6 114 101 A D + 0 0 88 -2,-0.6 3,-0.1 8,-0.2 8,-0.1 -0.883 31.9 143.7-142.8 97.7 -3.8 39.8 13.9 115 102 A I > > + 0 0 51 9,-0.4 3,-2.1 -2,-0.4 5,-0.8 -0.144 35.6 131.8-117.9 38.9 -3.9 38.8 10.2 116 103 A T G > 5 + 0 0 41 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.606 52.6 81.3 -66.8 -15.6 -7.6 38.4 10.3 117 104 A A G 3 5S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.728 94.8 50.4 -59.4 -20.5 -8.0 40.5 7.1 118 105 A F G < 5S- 0 0 173 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.102 125.5-104.8-102.7 19.2 -7.1 37.1 5.5 119 106 A G T < 5S+ 0 0 71 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.513 76.5 134.6 74.6 5.3 -9.7 35.2 7.5 120 107 A H < - 0 0 62 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.544 61.6-100.1 -77.0 154.2 -7.4 33.5 9.9 121 108 A P > - 0 0 79 0, 0.0 3,-1.5 0, 0.0 -6,-0.3 -0.254 49.9 -79.8 -67.8 161.7 -8.3 33.5 13.6 122 109 A Y T 3 S+ 0 0 92 1,-0.2 -8,-0.2 -8,-0.1 3,-0.1 -0.355 117.3 24.8 -58.2 135.8 -6.8 36.0 16.1 123 110 A G T 3 S+ 0 0 3 -10,-2.8 2,-0.4 1,-0.2 -13,-0.3 0.435 100.0 115.2 90.8 0.4 -3.4 35.0 17.2 124 111 A Y < + 0 0 64 -3,-1.5 -9,-0.4 -11,-0.3 -1,-0.2 -0.859 32.2 168.0-113.1 138.9 -2.6 32.9 14.2 125 112 A V > - 0 0 50 -2,-0.4 3,-2.1 -3,-0.1 -12,-0.0 -0.951 52.1 -78.1-131.4 156.5 -0.1 33.1 11.3 126 113 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.242 118.6 16.8 -53.9 140.3 0.8 30.4 8.8 127 114 A E T 3 S+ 0 0 203 1,-0.3 2,-0.1 -3,-0.0 -3,-0.0 0.431 117.2 87.7 72.8 6.9 3.0 27.7 10.1 128 115 A G < - 0 0 37 -3,-2.1 2,-0.3 4,-0.0 -1,-0.3 -0.156 69.9-127.8-112.3-154.0 2.2 28.8 13.6 129 116 A S - 0 0 79 -6,-0.3 3,-0.0 -3,-0.1 -4,-0.0 -0.971 18.8-122.7-158.7 150.6 -0.5 28.1 16.1 130 117 A V S S+ 0 0 35 -2,-0.3 -20,-0.4 1,-0.1 2,-0.4 0.912 101.8 29.3 -64.2 -43.1 -3.0 30.1 18.2 131 118 A F - 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