==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-11 2YAZ . COMPND 2 MOLECULE: DUTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR G.R.HEMSWORTH,O.V.MOROZ,M.J.FOGG,B.SCOTT,C.BOSCH-NAVARRETE, . 1034 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 741 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 3 0.3 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 . 43 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 506 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.5 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 7 1 0 1 0 0 0 2 2 0 0 8 8 4 4 0 0 0 0 2 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 7 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 . 7 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 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 8 A N 0 0 103 0, 0.0 151,-0.0 0, 0.0 155,-0.0 0.000 360.0 360.0 360.0 134.5 -40.2 35.1 -7.0 2 9 A I - 0 0 26 1,-0.1 5,-0.2 2,-0.0 153,-0.0 -0.713 360.0-120.2 -90.3 110.0 -37.9 32.4 -6.0 3 10 A P >> - 0 0 57 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.105 26.4-113.7 -47.0 146.2 -39.3 29.9 -3.5 4 11 A G H 3> S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.858 115.5 53.0 -47.7 -44.9 -37.4 29.7 -0.3 5 12 A A H 3> S+ 0 0 63 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.762 106.7 52.7 -70.9 -24.7 -36.2 26.2 -0.8 6 13 A I H X> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 3,-0.7 0.935 108.8 49.9 -70.4 -47.1 -34.8 27.1 -4.3 7 14 A L H 3X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.924 107.2 55.7 -55.9 -43.3 -32.8 30.0 -2.8 8 15 A H H 3X S+ 0 0 138 -4,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.828 109.4 46.6 -58.3 -30.5 -31.5 27.5 -0.2 9 16 A S H < - 0 0 42 -4,-2.3 3,-1.5 1,-0.1 -1,-0.3 -0.935 66.4-142.7-139.2 119.7 -10.6 28.9 -1.6 23 30 A P T 3 S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.803 103.7 33.4 -45.4 -38.7 -11.1 25.6 0.3 24 31 A S T >> S+ 0 0 79 1,-0.2 3,-1.7 -6,-0.1 4,-1.5 -0.242 76.7 152.5-115.7 48.8 -11.9 27.4 3.6 25 32 A W H <> + 0 0 7 -3,-1.5 4,-3.4 1,-0.3 -1,-0.2 0.738 63.5 61.5 -57.6 -33.7 -13.6 30.5 2.2 26 33 A R H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.852 112.8 38.1 -65.0 -33.3 -15.8 31.3 5.1 27 34 A A H <4 S+ 0 0 87 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.764 121.0 46.8 -83.8 -27.0 -12.7 31.8 7.3 28 35 A V H < S+ 0 0 77 -4,-1.5 -2,-0.2 -6,-0.1 -3,-0.2 0.915 103.9 64.0 -83.8 -46.5 -10.7 33.5 4.6 29 36 A R S < S- 0 0 39 -4,-3.4 2,-0.3 -5,-0.1 3,-0.0 -0.302 70.6-147.0 -75.8 160.1 -13.2 36.0 3.2 30 37 A S > - 0 0 46 1,-0.1 4,-1.3 -2,-0.0 3,-0.3 -0.858 28.3-110.3-122.3 160.5 -14.7 38.9 5.2 31 38 A L H > S+ 0 0 18 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 0.909 120.0 56.8 -51.6 -43.6 -18.1 40.6 5.2 32 39 A D H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.840 97.8 61.8 -60.7 -37.5 -16.3 43.7 3.6 33 40 A N H > S+ 0 0 24 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.950 108.8 41.6 -51.7 -49.9 -15.0 41.6 0.7 34 41 A W H X S+ 0 0 5 -4,-1.3 4,-2.2 -3,-0.2 -2,-0.2 0.893 113.3 52.0 -69.2 -37.3 -18.6 40.8 -0.3 35 42 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.859 111.9 47.6 -67.9 -36.2 -19.9 44.3 0.2 36 43 A L H X S+ 0 0 6 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.930 108.7 53.7 -68.3 -48.6 -17.1 45.7 -1.9 37 44 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.920 110.5 47.3 -50.2 -49.0 -17.7 43.2 -4.7 38 45 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.882 111.4 51.1 -61.2 -42.4 -21.3 44.2 -4.8 39 46 A T H X S+ 0 0 2 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.947 112.4 46.0 -57.9 -52.9 -20.3 47.9 -4.9 40 47 A M H X S+ 0 0 7 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.883 115.8 45.6 -58.0 -41.5 -17.9 47.2 -7.8 41 48 A E H X S+ 0 0 17 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.852 106.3 60.9 -71.8 -33.5 -20.5 45.2 -9.7 42 49 A S H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.892 107.9 43.3 -58.8 -40.8 -23.2 47.8 -9.0 43 50 A T H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.811 109.8 55.7 -78.3 -29.1 -21.2 50.5 -10.9 44 51 A E H < S+ 0 0 72 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.864 107.8 51.8 -63.1 -35.6 -20.4 48.0 -13.7 45 52 A L H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.958 109.2 48.0 -63.1 -48.3 -24.1 47.6 -13.9 46 53 A L H >< S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.3 5,-0.3 0.815 102.0 64.3 -65.7 -26.4 -24.7 51.4 -14.2 47 54 A D T 3< S+ 0 0 76 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.454 86.4 71.3 -80.2 0.6 -22.0 51.7 -16.8 48 55 A S T < S+ 0 0 11 -3,-2.0 14,-3.3 -4,-0.1 -1,-0.3 0.565 93.6 75.5 -79.8 -11.2 -24.2 49.6 -19.1 49 56 A Y S < S- 0 0 8 -3,-1.8 2,-2.3 12,-0.2 3,-0.3 -0.733 95.7-111.3-105.3 151.4 -26.4 52.7 -19.2 50 57 A P + 0 0 45 0, 0.0 -3,-0.1 0, 0.0 78,-0.1 -0.435 63.3 142.1 -78.0 68.1 -25.8 56.0 -21.2 51 58 A W + 0 0 14 -2,-2.3 2,-0.5 -5,-0.3 250,-0.1 0.690 35.2 98.7 -87.3 -20.3 -25.2 58.0 -17.9 52 59 A K > - 0 0 53 -3,-0.3 3,-0.6 1,-0.1 -5,-0.0 -0.577 50.8-168.5 -75.0 116.3 -22.5 60.2 -19.2 53 60 A W T 3 S+ 0 0 29 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.415 85.6 50.6 -80.3 2.1 -23.8 63.7 -20.3 54 61 A W T 3 S+ 0 0 25 1,-0.2 2,-0.3 394,-0.1 -1,-0.2 0.385 110.7 36.6-119.7 4.3 -20.4 64.5 -22.0 55 62 A K S < S+ 0 0 52 -3,-0.6 394,-0.3 394,-0.1 -1,-0.2 -0.988 110.0 7.7-161.4 138.3 -19.8 61.5 -24.2 56 63 A N > - 0 0 73 392,-1.8 3,-1.6 -2,-0.3 394,-0.2 0.905 64.1-179.2 53.2 54.6 -21.6 59.0 -26.4 57 64 A L T 3 S+ 0 0 87 392,-2.1 393,-0.1 1,-0.3 -1,-0.1 0.618 72.8 45.5 -70.6 -20.2 -25.0 60.8 -26.2 58 65 A N T 3 S+ 0 0 59 391,-0.4 -1,-0.3 392,-0.1 -2,-0.1 0.231 80.9 135.7-105.6 20.7 -27.1 58.4 -28.3 59 66 A A < - 0 0 45 -3,-1.6 3,-0.0 1,-0.1 392,-0.0 -0.269 50.8-128.2 -60.3 151.9 -25.8 55.2 -26.7 60 67 A T - 0 0 41 -11,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.787 27.7 -98.8-102.2 139.0 -28.3 52.5 -25.9 61 68 A P - 0 0 34 0, 0.0 2,-1.5 0, 0.0 -12,-0.2 -0.383 32.5-133.1 -56.6 133.9 -28.6 50.8 -22.4 62 69 A D > + 0 0 80 -14,-3.3 4,-1.7 1,-0.2 3,-0.3 -0.647 36.2 169.5 -90.5 81.2 -26.8 47.5 -22.7 63 70 A L H > S+ 0 0 39 -2,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.788 71.0 61.8 -68.8 -28.2 -29.5 45.4 -21.0 64 71 A A H > S+ 0 0 16 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.942 108.2 44.7 -59.7 -45.8 -28.0 42.1 -21.9 65 72 A N H > S+ 0 0 26 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.846 106.0 60.2 -68.0 -36.1 -25.0 43.1 -19.8 66 73 A V H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.870 101.5 55.9 -56.2 -35.7 -27.3 44.4 -17.0 67 74 A R H X S+ 0 0 26 -4,-1.8 4,-1.4 -3,-0.2 -1,-0.2 0.910 109.0 46.1 -63.1 -41.8 -28.6 40.7 -16.8 68 75 A I H X S+ 0 0 3 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.912 112.4 49.1 -68.1 -43.4 -25.1 39.5 -16.3 69 76 A E H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.906 107.6 54.7 -63.7 -41.0 -24.3 42.1 -13.7 70 77 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.886 110.0 48.6 -56.9 -36.3 -27.5 41.4 -11.8 71 78 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.844 109.4 50.7 -75.5 -36.5 -26.4 37.8 -11.6 72 79 A D H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.939 109.9 49.8 -62.6 -49.6 -22.9 38.6 -10.4 73 80 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.919 109.1 54.8 -55.6 -39.0 -24.3 40.8 -7.7 74 81 A F H X S+ 0 0 1 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.947 106.5 48.8 -60.0 -48.7 -26.5 37.8 -6.9 75 82 A H H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.926 115.1 46.3 -53.8 -46.2 -23.5 35.5 -6.5 76 83 A F H X S+ 0 0 26 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.853 112.5 48.0 -71.5 -32.2 -21.9 38.1 -4.2 77 84 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.830 109.2 52.5 -78.7 -33.0 -25.0 38.7 -2.1 78 85 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.931 110.9 49.6 -61.5 -44.4 -25.6 35.0 -1.6 79 86 A S H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.914 111.7 48.2 -60.8 -43.7 -22.0 34.7 -0.4 80 87 A G H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.908 109.1 52.1 -62.9 -43.6 -22.5 37.7 2.0 81 88 A A H X S+ 0 0 12 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.911 113.2 45.5 -61.0 -41.5 -25.7 36.3 3.4 82 89 A M H X S+ 0 0 18 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.923 109.9 54.0 -65.1 -45.7 -23.9 33.0 4.1 83 90 A Q H >< S+ 0 0 11 -4,-2.8 3,-0.7 1,-0.2 4,-0.5 0.921 107.8 51.3 -55.3 -48.2 -20.9 34.9 5.5 84 91 A M H >< S+ 0 0 39 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.922 105.5 56.0 -51.0 -48.2 -23.3 36.6 7.9 85 92 A R H 3< S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.733 113.8 39.3 -63.6 -24.1 -24.8 33.3 9.1 86 93 A S T << S+ 0 0 56 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.299 90.8 104.2-111.4 8.9 -21.5 31.9 10.1 87 94 A T S < S- 0 0 20 -3,-1.4 5,-0.1 -4,-0.5 -61,-0.0 -0.778 81.7-110.5 -83.0 129.0 -20.1 35.1 11.6 88 95 A P > - 0 0 62 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.306 26.0-116.7 -59.3 147.0 -20.1 34.9 15.4 89 96 A D G > S+ 0 0 148 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.871 113.5 56.3 -54.7 -43.6 -22.6 37.3 17.0 90 97 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.600 108.2 50.0 -67.5 -11.4 -20.0 39.4 18.8 91 98 A E G < S+ 0 0 126 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.307 81.3 120.3-103.6 2.9 -18.3 40.0 15.4 92 99 A I S < S- 0 0 30 -3,-1.9 5,-0.1 -4,-0.3 -3,-0.0 -0.606 72.9-116.2 -72.9 116.8 -21.6 41.1 13.7 93 100 A P > - 0 0 29 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.287 18.8-132.1 -57.0 134.0 -21.2 44.7 12.4 94 101 A A G > S+ 0 0 81 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.758 99.6 68.3 -64.2 -29.9 -23.6 46.9 14.2 95 102 A A G > S+ 0 0 21 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.824 90.3 64.4 -58.9 -31.5 -24.9 48.6 11.1 96 103 A S G < S+ 0 0 10 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 102.8 49.1 -64.0 -24.9 -26.6 45.3 10.0 97 104 A L G < S+ 0 0 142 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.522 90.0 98.6 -93.1 -7.7 -28.9 45.5 13.0 98 105 A K S < S- 0 0 20 -3,-1.1 5,-0.1 -4,-0.4 -3,-0.0 -0.464 87.5 -90.7 -81.7 151.9 -30.1 49.1 12.6 99 106 A P >> - 0 0 75 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.364 38.8-117.6 -56.3 141.2 -33.4 50.0 11.0 100 107 A L H >> S+ 0 0 31 1,-0.3 3,-1.3 2,-0.2 4,-0.9 0.849 112.2 63.9 -50.6 -41.7 -32.9 50.6 7.3 101 108 A K H 34 S+ 0 0 92 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.822 101.7 51.5 -50.6 -37.7 -34.0 54.3 7.7 102 109 A E H <4 S+ 0 0 128 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.702 112.3 43.6 -75.7 -19.2 -31.0 55.0 9.9 103 110 A V H << S+ 0 0 38 -3,-1.3 2,-0.3 -4,-0.7 -1,-0.2 0.402 112.4 44.4-114.1 0.0 -28.4 53.5 7.5 104 111 A M < - 0 0 17 -4,-0.9 2,-0.5 -3,-0.3 -1,-0.1 -0.990 54.9-145.9-144.1 158.9 -29.5 54.9 4.2 105 112 A T - 0 0 39 -2,-0.3 2,-0.7 262,-0.1 35,-0.1 -0.995 36.9-133.6-112.4 120.7 -30.7 57.9 2.3 106 113 A T - 0 0 62 -2,-0.5 2,-0.4 -5,-0.1 28,-0.1 -0.721 13.4-144.7 -84.8 115.7 -33.1 56.6 -0.3 107 114 A F - 0 0 13 -2,-0.7 30,-0.1 26,-0.3 29,-0.1 -0.655 17.5-166.2 -77.7 129.2 -32.4 58.0 -3.7 108 115 A L - 0 0 116 -2,-0.4 2,-0.1 13,-0.0 22,-0.0 -0.924 21.6-115.8-114.8 143.0 -35.5 58.6 -5.7 109 116 A P - 0 0 21 0, 0.0 4,-0.1 0, 0.0 21,-0.1 -0.386 24.3-123.3 -68.4 158.1 -35.8 59.3 -9.5 110 117 A A S S+ 0 0 113 2,-0.1 2,-0.3 -2,-0.1 20,-0.0 0.887 93.2 66.3 -69.5 -39.7 -37.2 62.7 -10.4 111 118 A K S S- 0 0 72 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.631 97.9 -98.4 -88.8 142.9 -40.0 61.2 -12.6 112 119 A E + 0 0 109 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.163 57.2 145.6 -57.3 147.1 -42.8 59.2 -11.0 113 120 A C - 0 0 53 -4,-0.1 2,-0.2 17,-0.0 -1,-0.0 -0.962 46.1 -93.2-165.2 175.0 -42.5 55.4 -11.2 114 121 A T E -A 123 0A 98 9,-1.2 9,-2.5 -2,-0.3 2,-0.3 -0.583 39.4-170.7 -94.4 168.4 -43.2 52.1 -9.4 115 122 A S E -A 122 0A 53 7,-0.2 7,-0.2 -2,-0.2 0, 0.0 -0.911 30.0 -81.1-145.0 172.5 -40.7 50.4 -7.2 116 123 A D > - 0 0 5 5,-1.7 3,-0.8 -2,-0.3 -1,-0.1 -0.190 61.0 -88.0 -64.8 169.7 -40.1 47.2 -5.3 117 124 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.711 129.3 49.5 -57.8 -23.7 -41.8 46.7 -1.9 118 125 A Y T 3 S- 0 0 101 31,-0.1 31,-0.0 3,-0.0 35,-0.0 0.756 108.1-123.9 -86.6 -24.3 -38.9 48.5 0.0 119 126 A G S < S+ 0 0 17 -3,-0.8 3,-0.1 2,-0.2 0, 0.0 0.817 81.7 109.8 83.7 35.5 -38.9 51.4 -2.3 120 127 A F + 0 0 14 1,-0.2 2,-0.4 -14,-0.1 17,-0.3 0.617 67.8 51.8-110.9 -25.4 -35.2 51.0 -3.2 121 128 A V S S- 0 0 2 16,-0.1 -5,-1.7 14,-0.1 2,-0.3 -0.950 73.9-147.8-121.9 140.7 -35.4 49.8 -6.8 122 129 A F E -A 115 0A 9 8,-0.6 -7,-0.2 -2,-0.4 5,-0.1 -0.858 16.9-101.8-125.2 142.9 -37.3 51.6 -9.6 123 130 A F E S+A 114 0A 24 -9,-2.5 -9,-1.2 -2,-0.3 2,-0.1 -0.922 90.9 36.2-124.6 144.0 -39.2 50.5 -12.7 124 131 A P > - 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