==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-11 3RIV . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR V.S.JASION,H.LI,T.L.POULOS . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 64.8 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 . 30 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 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 . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 2 0 0 0 6 0 0 3 1 4 2 4 0 0 0 0 0 0 0 0 0 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 . 2 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 34 A S 0 0 113 0, 0.0 2,-0.3 0, 0.0 264,-0.2 0.000 360.0 360.0 360.0 8.5 -14.5 4.9 -2.6 2 35 A E - 0 0 93 262,-1.6 261,-0.1 261,-0.1 0, 0.0 -0.895 360.0-133.4-133.4 115.2 -10.8 4.9 -3.5 3 36 A E - 0 0 107 -2,-0.3 262,-0.1 262,-0.1 4,-0.1 -0.398 19.0-132.2 -67.5 129.2 -9.2 8.3 -3.4 4 37 A P - 0 0 10 0, 0.0 4,-0.2 0, 0.0 81,-0.1 -0.394 21.4-113.2 -73.7 162.4 -7.1 9.1 -6.5 5 38 A P S S+ 0 0 87 0, 0.0 2,-0.2 0, 0.0 80,-0.1 0.737 98.5 72.7 -71.7 -19.5 -3.5 10.5 -6.0 6 39 A F S S- 0 0 5 78,-0.2 2,-1.7 76,-0.1 3,-0.1 -0.599 100.3-102.4 -88.3 156.3 -4.5 13.8 -7.5 7 40 A D > + 0 0 91 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.578 43.4 179.9 -78.6 86.7 -6.7 16.3 -5.7 8 41 A I H > S+ 0 0 3 -2,-1.7 4,-2.8 1,-0.2 5,-0.2 0.845 75.1 54.5 -62.9 -37.1 -9.9 15.5 -7.6 9 42 A R H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 113.4 42.7 -62.1 -43.8 -12.2 18.1 -5.7 10 43 A A H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 114.0 52.2 -68.8 -40.6 -9.7 20.9 -6.5 11 44 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 106.8 51.6 -63.0 -44.3 -9.3 19.7 -10.1 12 45 A R H X S+ 0 0 51 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.913 111.4 48.9 -59.0 -42.1 -13.1 19.6 -10.7 13 46 A A H X S+ 0 0 41 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.894 109.4 51.2 -64.8 -40.4 -13.4 23.2 -9.4 14 47 A D H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.848 109.9 50.6 -65.8 -34.0 -10.5 24.4 -11.6 15 48 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 109.5 49.8 -68.9 -42.9 -12.2 22.8 -14.6 16 49 A E H X S+ 0 0 58 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.917 111.3 49.9 -60.0 -43.6 -15.5 24.5 -13.8 17 50 A D H X S+ 0 0 32 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.901 109.2 51.4 -60.2 -46.8 -13.6 27.8 -13.5 18 51 A M H X S+ 0 0 35 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.925 112.3 46.0 -55.4 -46.8 -11.9 27.3 -16.9 19 52 A I H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 6,-0.3 0.923 105.2 60.9 -63.9 -42.2 -15.2 26.6 -18.5 20 53 A S H 3< S+ 0 0 4 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.825 106.2 48.2 -54.8 -31.9 -16.8 29.7 -16.8 21 54 A E H 3< S+ 0 0 48 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.702 129.2 20.6 -77.4 -24.7 -14.2 31.8 -18.6 22 55 A K X< - 0 0 99 -3,-1.3 3,-2.3 -4,-0.8 4,-0.4 -0.656 66.9-175.7-148.3 83.4 -14.9 30.2 -22.0 23 56 A L T > S+ 0 0 31 -3,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.829 80.9 66.6 -58.2 -36.1 -18.3 28.4 -22.2 24 57 A E T 3> S+ 0 0 84 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.681 87.4 70.6 -60.1 -15.7 -17.7 27.1 -25.7 25 58 A L H <> S+ 0 0 7 -3,-2.3 4,-2.2 -6,-0.3 -1,-0.3 0.843 84.4 70.4 -69.4 -30.1 -14.9 24.9 -24.2 26 59 A G H <> S+ 0 0 0 -3,-2.0 4,-1.5 -4,-0.4 -1,-0.2 0.936 102.2 40.0 -55.6 -54.6 -17.6 22.7 -22.4 27 60 A P H > S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.879 113.0 55.8 -64.5 -35.1 -18.9 21.1 -25.6 28 61 A S H X S+ 0 0 26 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.840 103.9 54.7 -67.3 -31.9 -15.4 20.7 -27.1 29 62 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 66,-0.3 0.881 108.6 48.8 -66.3 -39.1 -14.2 18.8 -24.0 30 63 A I H X S+ 0 0 9 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.944 111.5 48.8 -60.6 -46.6 -17.1 16.4 -24.5 31 64 A R H X S+ 0 0 67 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.901 109.8 54.0 -61.9 -38.9 -16.2 16.0 -28.2 32 65 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.939 110.2 44.1 -60.2 -48.9 -12.5 15.4 -27.2 33 66 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 58,-0.2 17,-0.2 0.908 114.3 51.3 -67.2 -38.9 -13.3 12.6 -24.7 34 67 A W H X S+ 0 0 44 -4,-2.4 4,-2.3 -5,-0.2 3,-0.3 0.942 111.3 45.6 -62.0 -44.7 -15.7 11.0 -27.2 35 68 A H H < S+ 0 0 15 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.812 107.9 57.2 -72.2 -26.6 -13.2 11.0 -30.1 36 69 A E H < S+ 0 0 4 -4,-2.1 14,-1.0 -5,-0.2 15,-0.3 0.832 116.0 37.8 -69.3 -27.6 -10.5 9.7 -27.9 37 70 A A H >< S+ 0 0 0 -4,-1.4 3,-1.9 -3,-0.3 -2,-0.2 0.790 102.5 73.3 -87.3 -29.8 -12.8 6.7 -27.2 38 71 A A T 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.586 77.6 76.6 -68.8 -11.7 -14.2 6.5 -30.8 39 72 A S T 3 S+ 0 0 8 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.589 74.6 114.1 -72.5 -10.5 -11.0 5.0 -32.1 40 73 A Y < - 0 0 32 -3,-1.9 2,-0.4 8,-0.1 7,-0.2 -0.225 47.7-166.7 -62.5 149.1 -12.0 1.6 -30.6 41 74 A D B >> -A 46 0A 13 5,-1.5 4,-1.5 104,-0.1 5,-1.4 -0.956 5.6-163.6-131.3 111.5 -12.8 -1.6 -32.5 42 75 A C T 45S+ 0 0 38 102,-3.2 103,-0.1 -2,-0.4 102,-0.1 0.651 88.1 50.0 -73.6 -14.5 -14.4 -4.1 -30.1 43 76 A F T 45S+ 0 0 162 101,-0.3 -1,-0.2 1,-0.1 102,-0.1 0.875 120.2 34.0 -85.2 -46.7 -13.9 -7.1 -32.5 44 77 A K T 45S- 0 0 140 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.632 99.4-139.8 -78.7 -13.9 -10.1 -6.4 -33.2 45 78 A K T <5 + 0 0 158 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.949 63.9 110.1 49.8 50.6 -9.8 -5.1 -29.6 46 79 A D B < +A 41 0A 63 -5,-1.4 -5,-1.5 1,-0.1 -1,-0.2 -0.767 16.2 85.2-138.5-173.1 -7.5 -2.3 -30.9 47 80 A G S S- 0 0 2 74,-0.4 76,-0.5 -2,-0.2 -8,-0.1 0.401 85.1-109.7 94.5 -1.4 -7.4 1.5 -31.5 48 81 A S > > - 0 0 27 74,-0.1 3,-0.7 1,-0.1 5,-0.6 0.869 45.0-167.5 45.7 52.0 -6.2 2.5 -28.0 49 82 A P T 3 5 + 0 0 9 0, 0.0 -12,-0.3 0, 0.0 -1,-0.1 -0.321 64.7 14.0 -63.9 151.9 -9.4 4.2 -26.8 50 83 A N T 3 5S+ 0 0 5 -14,-1.0 64,-0.1 -17,-0.2 -13,-0.1 0.848 96.3 104.5 57.1 40.0 -9.4 6.2 -23.6 51 84 A S T < 5S- 0 0 10 -3,-0.7 65,-2.9 -15,-0.3 37,-0.2 0.163 94.3-111.5-131.8 10.8 -5.5 6.4 -23.5 52 85 A A T > 5 + 0 0 0 63,-0.2 3,-1.5 35,-0.2 4,-0.1 0.841 67.7 149.4 46.7 35.6 -5.1 10.0 -24.8 53 86 A S G > < + 0 0 0 -5,-0.6 3,-2.0 1,-0.3 7,-0.2 0.729 55.2 77.6 -65.0 -21.7 -3.6 8.4 -27.9 54 87 A M G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.570 73.8 78.8 -66.7 -9.1 -4.9 11.4 -29.9 55 88 A R G < S+ 0 0 92 -3,-1.5 2,-0.4 4,-0.1 -1,-0.3 0.673 89.7 73.0 -64.6 -18.9 -1.9 13.4 -28.5 56 89 A F S <> S- 0 0 55 -3,-2.0 4,-1.8 -4,-0.1 3,-0.4 -0.788 88.8 -92.4-101.9 142.6 0.1 11.5 -31.2 57 90 A K T 4 S+ 0 0 153 -2,-0.4 65,-0.1 1,-0.3 62,-0.1 -0.593 103.7 34.7 -66.5 144.5 0.3 11.9 -34.9 58 91 A P T >4 S+ 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -1.000 120.5 49.9 -86.4 -11.8 -1.3 10.4 -37.1 59 92 A E G >4 S+ 0 0 4 -3,-0.4 3,-1.1 1,-0.3 -2,-0.2 0.843 106.2 56.0 -64.4 -36.0 -4.4 10.3 -34.9 60 93 A C G 3< S+ 0 0 26 -4,-1.8 -1,-0.3 1,-0.2 8,-0.2 0.719 108.3 51.2 -63.9 -19.8 -4.4 14.0 -34.1 61 94 A L G < S+ 0 0 123 -3,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.422 77.0 120.2 -99.2 -6.4 -4.4 14.8 -37.8 62 95 A Y S X S- 0 0 31 -3,-1.1 3,-2.1 -4,-0.5 4,-0.2 -0.406 73.8-121.5 -57.4 136.9 -7.4 12.6 -38.8 63 96 A A G > S+ 0 0 79 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.857 110.5 61.5 -48.0 -42.4 -10.0 14.9 -40.4 64 97 A G G 3 S+ 0 0 25 1,-0.3 -1,-0.3 64,-0.1 -2,-0.1 0.669 102.9 51.5 -61.0 -17.9 -12.6 13.8 -37.7 65 98 A N G X S+ 0 0 3 -3,-2.1 3,-2.1 -6,-0.2 -1,-0.3 0.310 76.5 137.6-103.0 8.0 -10.4 15.3 -35.0 66 99 A K T < S+ 0 0 119 -3,-1.9 -5,-0.1 1,-0.3 102,-0.1 -0.323 72.3 18.4 -60.1 135.0 -9.9 18.7 -36.5 67 100 A G T > S+ 0 0 7 100,-0.1 3,-1.5 101,-0.0 -1,-0.3 0.247 89.8 110.8 89.6 -10.6 -10.1 21.5 -33.9 68 101 A L T <> + 0 0 0 -3,-2.1 4,-1.8 1,-0.3 5,-0.2 0.619 58.2 79.5 -76.7 -7.5 -9.6 19.2 -31.0 69 102 A D H 3> S+ 0 0 58 -4,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.751 84.9 65.4 -62.2 -24.4 -6.2 20.7 -30.3 70 103 A I H <> S+ 0 0 66 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.978 106.3 36.6 -66.1 -55.8 -8.1 23.6 -28.6 71 104 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.904 116.7 54.7 -64.5 -35.8 -9.5 21.6 -25.7 72 105 A R H X S+ 0 0 37 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.931 109.8 47.3 -59.8 -43.8 -6.2 19.5 -25.5 73 106 A K H X S+ 0 0 134 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.885 109.5 53.0 -66.4 -36.4 -4.2 22.7 -25.2 74 107 A A H >< S+ 0 0 23 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.895 106.7 53.2 -66.0 -36.7 -6.6 24.1 -22.5 75 108 A L H >X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 3,-0.6 0.712 89.9 78.6 -75.4 -18.4 -6.2 21.0 -20.4 76 109 A E H 3X S+ 0 0 48 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.886 88.1 56.9 -54.5 -41.8 -2.4 21.3 -20.4 77 110 A T H S+ 0 0 11 -3,-0.6 4,-1.8 -4,-0.5 -1,-0.2 0.848 107.6 55.9 -75.9 -33.5 -4.3 21.7 -15.5 79 112 A K H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 6,-0.2 0.884 107.3 51.2 -62.5 -39.1 -2.0 18.7 -16.2 80 113 A K H < S+ 0 0 160 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.9 43.2 -65.1 -35.4 0.9 20.9 -15.1 81 114 A K H < S+ 0 0 101 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.741 123.8 37.1 -79.6 -26.5 -0.9 21.8 -11.8 82 115 A Y >< + 0 0 15 -4,-1.8 3,-1.7 1,-0.1 -1,-0.2 -0.653 69.4 167.2-126.9 69.4 -2.1 18.1 -11.2 83 116 A P T 3 + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -77,-0.1 0.696 67.6 66.7 -68.6 -18.7 0.8 16.0 -12.4 84 117 A Q T 3 S+ 0 0 86 -79,-0.1 2,-0.3 2,-0.1 -78,-0.2 0.623 83.7 85.3 -77.5 -13.6 -0.4 12.8 -10.9 85 118 A I S < S- 0 0 1 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.1 -0.699 80.0-125.6 -84.9 138.5 -3.5 12.5 -13.2 86 119 A S > - 0 0 20 -2,-0.3 4,-2.4 27,-0.2 5,-0.2 -0.456 20.3-118.1 -70.6 157.4 -3.0 10.9 -16.6 87 120 A Y H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 116.4 57.4 -57.9 -41.2 -4.0 12.9 -19.7 88 121 A A H > S+ 0 0 1 -37,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 109.9 41.0 -60.5 -43.1 -6.5 10.1 -20.4 89 122 A D H > S+ 0 0 5 24,-0.4 4,-3.2 2,-0.2 5,-0.2 0.874 113.8 55.1 -68.8 -39.2 -8.3 10.5 -17.0 90 123 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.923 107.5 48.4 -60.8 -45.4 -8.1 14.3 -17.3 91 124 A W H X S+ 0 0 4 -4,-3.0 4,-1.7 1,-0.2 -58,-0.2 0.916 115.4 44.8 -63.8 -41.1 -9.8 14.3 -20.6 92 125 A V H X S+ 0 0 3 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.944 113.9 48.3 -66.7 -47.5 -12.6 12.0 -19.3 93 126 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.933 109.5 53.0 -59.8 -44.5 -13.0 13.9 -16.1 94 127 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.884 109.1 50.1 -58.0 -41.0 -13.2 17.3 -17.9 95 128 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -66,-0.3 -1,-0.2 0.920 111.8 47.7 -62.8 -43.6 -15.9 15.9 -20.1 96 129 A Y H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 11,-0.2 0.896 112.4 49.2 -62.5 -41.9 -17.9 14.7 -17.1 97 130 A V H X S+ 0 0 1 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.939 111.6 49.9 -60.7 -43.7 -17.4 18.0 -15.4 98 131 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 6,-0.2 0.897 108.6 52.0 -62.0 -45.1 -18.6 19.8 -18.6 99 132 A I H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 3,-0.3 0.937 114.6 41.5 -58.0 -50.6 -21.7 17.6 -18.8 100 133 A E H ><5S+ 0 0 58 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.888 111.6 56.3 -62.9 -42.8 -22.7 18.3 -15.2 101 134 A Y H 3<5S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 104.9 51.9 -64.3 -29.4 -21.8 22.0 -15.5 102 135 A M T 3<5S- 0 0 21 -4,-1.6 80,-3.4 -3,-0.3 -1,-0.3 0.245 132.3 -92.0 -90.7 13.0 -24.2 22.5 -18.5 103 136 A G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 78,-0.2 -2,-0.2 0.547 85.8 128.7 93.1 10.0 -27.0 20.9 -16.5 104 137 A G < - 0 0 10 -5,-3.0 -1,-0.2 -6,-0.2 79,-0.1 -0.089 65.7 -58.4 -85.4-173.7 -26.5 17.2 -17.6 105 138 A P - 0 0 15 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.256 44.8-119.0 -66.9 151.5 -26.2 14.1 -15.4 106 139 A T - 0 0 95 -6,-0.1 -9,-0.1 -3,-0.1 -10,-0.0 -0.868 36.3-154.3 -89.6 102.9 -23.5 13.6 -12.8 107 140 A I - 0 0 5 -2,-0.9 2,-0.1 -11,-0.2 -7,-0.1 -0.729 19.0-112.6 -89.4 127.7 -21.7 10.5 -14.2 108 141 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.367 37.6-142.9 -59.1 126.3 -19.9 8.3 -11.7 109 142 A F - 0 0 7 156,-0.1 156,-2.5 -2,-0.1 2,-0.4 -0.783 15.9-165.9-100.7 131.0 -16.2 8.6 -12.5 110 143 A C E -B 264 0B 15 -2,-0.4 154,-0.2 154,-0.2 2,-0.2 -0.962 13.4-156.2-107.9 140.4 -13.6 5.9 -12.4 111 144 A W E +B 263 0B 39 152,-2.7 152,-2.5 -2,-0.4 -26,-0.0 -0.697 53.2 80.6-109.8 166.8 -9.9 6.8 -12.5 112 145 A G + 0 0 19 1,-0.3 148,-0.1 -2,-0.2 -1,-0.1 0.494 44.0 154.9 119.2 9.6 -6.7 4.9 -13.5 113 146 A R - 0 0 8 -3,-0.2 2,-0.5 -27,-0.1 -24,-0.4 -0.440 37.4-135.8 -62.9 141.2 -6.6 5.1 -17.3 114 147 A V - 0 0 117 -64,-0.1 2,-0.1 -26,-0.1 -1,-0.1 -0.877 16.8-118.8-103.9 131.8 -3.0 4.8 -18.5 115 148 A D - 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