==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JAN-12 4ADW . COMPND 2 MOLECULE: TRYPANOTHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA INFANTUM; . AUTHOR P.BAIOCCO,A.ILARI,G.COLOTTI,F.MALATESTA,A.FIORILLO . 976 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 14.5 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 . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 87 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 3 2 0 2 0 0 0 0 3 4 1 2 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 5 6 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 . 6 4 2 10 4 2 0 2 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 4 0 2 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 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 0 172 0, 0.0 2,-0.7 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 74.6 -29.0 25.7 26.7 2 2 A S - 0 0 135 151,-0.0 2,-0.2 152,-0.0 4,-0.0 -0.891 360.0-172.3 -97.4 109.8 -25.7 25.2 28.7 3 3 A R - 0 0 75 -2,-0.7 150,-0.1 1,-0.1 151,-0.1 -0.592 32.8-110.6-106.0 163.1 -23.6 22.6 26.8 4 4 A A S S+ 0 0 52 -2,-0.2 2,-0.4 1,-0.1 149,-0.2 0.938 99.3 24.4 -58.9 -56.9 -20.4 20.8 27.8 5 5 A Y E -a 153 0A 54 147,-2.8 149,-1.9 1,-0.1 150,-0.3 -0.906 60.1-150.6-113.4 141.5 -18.0 22.4 25.2 6 6 A D E S+ 0 0 32 24,-1.4 149,-1.2 -2,-0.4 2,-0.3 0.840 88.3 16.7 -71.7 -34.3 -18.4 25.8 23.6 7 7 A L E -ab 155 31A 0 23,-1.9 25,-1.8 147,-0.2 2,-0.4 -0.997 55.5-167.7-142.1 142.3 -16.5 24.5 20.6 8 8 A V E -ab 156 32A 0 147,-1.6 149,-2.5 -2,-0.3 2,-0.5 -0.982 16.4-162.7-125.3 117.8 -15.4 21.2 19.1 9 9 A V E -ab 157 33A 0 23,-2.6 25,-3.0 -2,-0.4 2,-0.9 -0.896 10.7-146.0-101.8 124.8 -12.8 21.4 16.3 10 10 A L E S+ab 158 34A 5 147,-2.8 149,-3.0 -2,-0.5 25,-0.2 -0.805 73.9 26.4 -90.0 104.8 -12.4 18.5 14.0 11 11 A G - 0 0 9 23,-3.1 24,-0.2 -2,-0.9 23,-0.1 0.426 65.4-131.7 111.4 114.8 -8.7 18.5 13.1 12 12 A A + 0 0 0 4,-0.2 37,-0.9 21,-0.1 23,-0.1 0.159 62.5 151.7 -72.7 19.8 -5.6 19.8 14.9 13 13 A G >> - 0 0 12 146,-0.6 4,-3.2 1,-0.1 5,-0.5 -0.095 67.6-101.9 -56.4 150.6 -4.9 21.3 11.4 14 14 A S H >5S+ 0 0 27 1,-0.3 4,-0.7 35,-0.3 -1,-0.1 0.776 130.3 39.8 -45.1 -32.1 -2.9 24.5 11.1 15 15 A G H >5S+ 0 0 3 144,-0.2 4,-1.6 2,-0.1 -1,-0.3 0.870 119.4 44.7 -80.9 -45.6 -6.3 26.1 10.6 16 16 A G H >5S+ 0 0 0 143,-0.3 4,-2.5 2,-0.2 5,-0.2 0.964 113.3 48.9 -61.6 -55.6 -8.2 24.0 13.2 17 17 A L H X5S+ 0 0 10 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.873 108.8 54.1 -53.1 -46.2 -5.5 24.3 15.9 18 18 A E H XX S+ 0 0 90 -4,-2.6 4,-1.6 -5,-0.2 3,-0.6 0.983 111.6 49.1 -61.2 -58.2 -6.2 28.0 20.6 22 22 A N H 3X>S+ 0 0 36 -4,-2.6 4,-2.2 1,-0.2 5,-1.1 0.868 109.4 49.4 -50.4 -51.8 -7.5 31.5 20.1 23 23 A A H 3<5S+ 0 0 0 -4,-2.3 6,-2.0 1,-0.2 -1,-0.2 0.825 114.1 45.8 -60.4 -35.8 -11.0 30.9 21.5 24 24 A A H <<5S+ 0 0 3 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.749 120.6 35.3 -82.8 -26.1 -9.7 29.3 24.7 25 25 A V H <5S+ 0 0 59 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.2 0.887 130.0 25.3 -99.4 -50.5 -7.0 31.8 25.5 26 26 A T T <5S+ 0 0 91 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.935 139.2 27.3 -77.0 -49.9 -8.3 35.2 24.4 27 27 A H S - 0 0 0 -11,-0.1 3,-2.7 3,-0.1 7,-0.2 -0.911 54.4 -4.5-172.4-164.9 -1.6 14.4 13.5 48 48 A L T 3 S+ 0 0 5 -11,-1.4 -8,-0.1 -2,-0.3 62,-0.1 -0.229 127.0 33.4 -45.7 110.4 -1.4 17.2 16.1 49 49 A G T 3 S- 0 0 0 -37,-0.9 -1,-0.3 -2,-0.1 -35,-0.3 -0.113 111.1-109.3 127.5 -34.3 -0.2 20.1 14.0 50 50 A G X> - 0 0 3 -3,-2.7 4,-2.2 -37,-0.3 3,-0.6 -0.292 45.5 -52.7 102.9 174.9 -1.9 19.4 10.7 51 51 A T H 3> S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.794 132.7 51.7 -56.6 -31.8 -0.9 18.3 7.2 52 52 A C H 34 S+ 0 0 11 -3,-0.2 6,-3.2 4,-0.2 4,-0.4 0.790 112.1 42.0 -82.5 -29.7 1.6 21.1 7.0 53 53 A V H <4 S+ 0 0 10 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.855 128.4 28.5 -81.7 -35.4 3.5 20.4 10.2 54 54 A N H < S+ 0 0 0 -4,-2.2 -3,-0.2 -7,-0.2 -2,-0.2 0.890 141.3 5.0 -97.1 -46.6 3.5 16.6 9.8 55 55 A V S < S+ 0 0 7 -4,-1.4 -3,-0.2 -5,-0.4 2,-0.1 -0.131 123.9 37.5-133.9 38.0 3.5 15.7 6.1 56 56 A G S > S+ 0 0 15 -4,-0.4 4,-2.5 -6,-0.2 5,-0.4 -0.438 104.8 4.1-152.7-137.0 3.7 19.1 4.4 57 57 A C H > S+ 0 0 14 1,-0.2 4,-1.0 3,-0.2 -4,-0.2 0.654 122.9 47.6 -43.8 -33.7 5.3 22.6 4.5 58 58 A V H > S+ 0 0 11 -6,-3.2 4,-1.5 2,-0.2 -1,-0.2 0.990 120.2 29.6 -77.4 -65.6 7.5 22.0 7.5 59 59 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.918 120.9 55.3 -61.9 -42.8 9.2 18.6 6.8 60 60 A K H >X S+ 0 0 22 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.927 103.2 55.9 -48.8 -52.5 9.1 19.2 3.0 61 61 A K H 3X S+ 0 0 40 -4,-1.0 4,-1.9 -5,-0.4 -1,-0.2 0.883 105.4 50.9 -52.0 -46.2 10.9 22.5 3.5 62 62 A L H 3X S+ 0 0 2 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.843 109.5 50.8 -61.3 -35.7 13.8 20.9 5.2 63 63 A M H < S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.807 104.7 63.8 -70.2 -31.7 18.6 18.8 -1.7 68 68 A Q H >X S+ 0 0 42 -4,-1.7 4,-1.5 1,-0.3 3,-0.6 0.782 87.9 72.1 -62.8 -27.4 19.4 22.4 -2.6 69 69 A Y H 3X S+ 0 0 8 -4,-0.8 4,-2.3 -3,-0.5 -1,-0.3 0.762 81.7 72.7 -60.4 -26.6 22.8 21.9 -1.1 70 70 A M H <> S+ 0 0 34 -3,-1.4 4,-1.8 -4,-0.3 -1,-0.2 0.936 102.7 39.1 -52.9 -53.9 23.8 19.7 -4.1 71 71 A D H <> S+ 0 0 3 -3,-0.6 4,-3.2 -4,-0.4 5,-0.2 0.943 112.1 57.2 -62.4 -50.4 24.1 22.7 -6.4 72 72 A L H X S+ 0 0 43 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.831 107.5 49.3 -50.5 -40.2 25.7 24.9 -3.7 73 73 A I H X S+ 0 0 5 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.972 113.9 41.8 -66.7 -56.7 28.5 22.4 -3.3 74 74 A R H >< S+ 0 0 103 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.926 115.9 53.6 -55.1 -45.5 29.4 22.0 -7.0 75 75 A E H >< S+ 0 0 3 -4,-3.2 3,-1.9 1,-0.2 4,-0.4 0.887 97.7 61.4 -56.2 -47.1 28.9 25.7 -7.4 76 76 A S H ><>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.3 3,-1.8 0.769 88.6 75.5 -55.6 -27.9 31.4 26.7 -4.6 77 77 A G G X<5S+ 0 0 26 -4,-0.9 3,-1.2 -3,-0.9 -1,-0.3 0.850 90.8 54.5 -49.4 -40.9 34.0 24.9 -6.6 78 78 A G G < 5S+ 0 0 33 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.641 101.1 59.8 -70.4 -16.0 34.1 27.9 -9.0 79 79 A F G < 5S- 0 0 0 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.326 130.6 -88.9 -95.8 6.7 34.8 30.2 -6.1 80 80 A G T < 5S+ 0 0 0 -3,-1.2 500,-2.1 -4,-0.2 2,-1.7 0.495 84.1 138.4 99.4 7.5 38.0 28.4 -5.1 81 81 A W E < +F 579 0B 4 -5,-1.9 2,-0.2 498,-0.2 -1,-0.2 -0.622 32.5 178.8 -84.3 81.3 36.4 25.9 -2.8 82 82 A E E +F 578 0B 97 -2,-1.7 496,-2.2 496,-1.5 2,-0.3 -0.584 14.7 128.7 -89.1 150.9 38.4 22.9 -3.9 83 83 A M S S- 0 0 30 -2,-0.2 2,-1.1 494,-0.2 494,-0.1 -0.928 70.4 -52.3-174.0 179.2 38.0 19.4 -2.4 84 84 A D >> - 0 0 80 -2,-0.3 3,-2.5 489,-0.2 4,-0.7 -0.696 45.5-158.6 -73.5 101.1 37.5 15.8 -3.5 85 85 A R T 34 S+ 0 0 90 -2,-1.1 -1,-0.2 1,-0.3 -11,-0.0 0.248 93.4 47.9 -68.9 15.6 34.4 16.3 -5.7 86 86 A E T 34 S+ 0 0 173 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.160 83.8 80.5-141.8 17.2 33.8 12.6 -5.1 87 87 A S T <4 S+ 0 0 38 -3,-2.5 2,-0.2 486,-0.1 -2,-0.2 0.656 83.1 103.1 -71.3 -22.7 34.3 12.5 -1.3 88 88 A L < + 0 0 45 -4,-0.7 484,-0.2 484,-0.1 482,-0.1 -0.409 39.6 146.5 -74.2 123.4 30.7 13.7 -1.8 89 89 A C E -G 571 0C 64 482,-2.0 482,-1.7 -2,-0.2 2,-0.5 -0.945 41.1-126.1-149.6 140.6 27.7 11.5 -1.3 90 90 A P E -G 570 0C 32 0, 0.0 2,-1.0 0, 0.0 480,-0.2 -0.749 16.2-149.7 -87.5 125.9 24.2 12.4 0.1 91 91 A N > - 0 0 36 478,-3.0 4,-1.3 -2,-0.5 3,-0.2 -0.771 12.0-174.7-100.2 93.0 23.0 10.3 3.0 92 92 A W H > S+ 0 0 6 -2,-1.0 4,-2.3 118,-0.2 5,-0.2 0.782 83.2 61.5 -54.1 -29.6 19.2 10.1 2.7 93 93 A K H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.980 101.4 46.8 -64.3 -57.9 19.2 8.2 6.0 94 94 A T H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.739 112.6 56.0 -58.7 -22.4 20.8 11.0 8.1 95 95 A L H X S+ 0 0 4 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.989 110.2 38.6 -71.1 -65.2 18.3 13.4 6.4 96 96 A I H X S+ 0 0 18 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.899 117.0 55.4 -52.0 -42.6 15.1 11.6 7.3 97 97 A A H X S+ 0 0 58 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.930 113.5 38.4 -54.2 -51.6 16.6 10.8 10.7 98 98 A A H X S+ 0 0 24 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.768 114.9 55.6 -74.0 -27.1 17.3 14.5 11.4 99 99 A K H >X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 3,-0.6 0.914 108.7 47.5 -65.6 -46.3 14.0 15.5 9.8 100 100 A N H 3X S+ 0 0 48 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.872 105.5 58.5 -62.7 -39.8 12.1 13.1 12.2 101 101 A K H 3X S+ 0 0 162 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.758 111.8 43.4 -61.3 -27.3 14.0 14.5 15.2 102 102 A V H XX S+ 0 0 16 -4,-0.7 4,-1.2 -3,-0.6 3,-0.7 0.931 111.9 46.8 -86.3 -55.5 12.7 17.9 14.3 103 103 A V H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-1.1 0.932 109.5 60.1 -51.2 -44.9 9.0 17.3 13.5 104 104 A N H 3X S+ 0 0 67 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.834 101.0 51.7 -52.9 -40.4 9.0 15.2 16.7 105 105 A S H << S+ 0 0 70 -3,-0.7 4,-0.5 -4,-0.6 -1,-0.3 0.752 107.0 52.8 -72.9 -24.2 9.9 18.2 18.8 106 106 A I H S+ 0 0 71 -4,-0.5 4,-1.0 -3,-0.4 -2,-0.2 0.846 108.8 43.9 -75.3 -38.8 5.8 21.3 21.7 110 110 A Y H X S+ 0 0 56 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.907 104.5 60.5 -74.4 -46.3 2.0 20.9 21.2 111 111 A K H X S+ 0 0 92 -4,-1.7 4,-1.3 1,-0.3 3,-0.3 0.928 110.3 43.5 -45.7 -52.7 1.5 18.1 23.7 112 112 A S H X S+ 0 0 57 -4,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.784 105.9 62.4 -68.0 -29.2 2.8 20.4 26.4 113 113 A M H X S+ 0 0 35 -4,-1.0 4,-1.4 1,-0.2 3,-0.4 0.923 104.2 49.3 -58.8 -43.1 0.7 23.4 25.1 114 114 A F H < S+ 0 0 20 -4,-2.2 6,-0.2 -3,-0.3 -2,-0.2 0.866 111.6 46.2 -66.7 -38.3 -2.4 21.4 25.8 115 115 A A H < S+ 0 0 90 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.607 115.1 49.1 -79.1 -12.8 -1.4 20.5 29.4 116 116 A D H < S+ 0 0 131 -4,-1.0 2,-0.5 -3,-0.4 -2,-0.2 0.684 99.2 78.8 -93.3 -21.3 -0.4 24.2 29.9 117 117 A T >< - 0 0 24 -4,-1.4 3,-0.8 -5,-0.1 2,-0.5 -0.801 69.6-144.0-103.4 122.6 -3.6 25.7 28.5 118 118 A E T 3 S+ 0 0 181 -2,-0.5 3,-0.1 1,-0.2 -90,-0.1 -0.705 89.6 26.7 -83.2 122.0 -6.9 26.0 30.5 119 119 A G T 3 S+ 0 0 30 -2,-0.5 -88,-3.0 1,-0.3 2,-0.4 0.107 99.8 102.6 111.9 -20.0 -9.9 25.5 28.3 120 120 A L E < +c 31 0A 13 -3,-0.8 2,-0.4 -6,-0.2 -1,-0.3 -0.844 42.4 172.3-100.9 133.1 -8.1 23.4 25.7 121 121 A S E -c 32 0A 34 -90,-0.9 -88,-3.2 -2,-0.4 2,-0.6 -0.995 22.3-144.0-140.6 132.1 -8.4 19.6 25.5 122 122 A F E -c 33 0A 56 -2,-0.4 2,-0.5 -90,-0.2 -88,-0.2 -0.847 15.2-169.9 -97.3 124.4 -7.1 17.2 22.9 123 123 A H E -c 34 0A 17 -90,-2.9 -88,-1.6 -2,-0.6 2,-0.6 -0.964 12.0-146.2-118.4 127.2 -9.3 14.2 22.1 124 124 A M E +c 35 0A 92 -2,-0.5 2,-0.2 -90,-0.2 -88,-0.2 -0.830 51.7 64.3-107.5 114.7 -7.9 11.4 20.0 125 125 A G S S- 0 0 6 -90,-1.9 2,-0.4 -2,-0.6 14,-0.2 -0.850 87.6 -51.1-179.2-144.1 -10.0 9.5 17.5 126 126 A F E -H 138 0D 37 12,-2.1 12,-1.5 -2,-0.2 14,-0.2 -0.886 52.6-139.3-127.6 100.5 -12.1 9.8 14.3 127 127 A G E +H 137 0D 14 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.245 27.3 169.5 -60.1 139.2 -14.6 12.7 14.5 128 128 A A E -H 136 0D 1 8,-1.8 8,-2.3 168,-0.0 2,-0.5 -0.975 32.8-111.2-146.9 154.9 -18.1 12.2 13.0 129 129 A L E +H 135 0D 0 165,-2.3 6,-0.2 166,-0.4 169,-0.1 -0.800 29.1 169.6 -97.9 128.4 -21.4 14.2 13.1 130 130 A Q S S- 0 0 75 4,-2.2 2,-0.3 1,-0.5 -1,-0.2 0.780 74.1 -40.3 -95.5 -44.5 -24.4 12.8 15.0 131 131 A D S S- 0 0 70 3,-1.3 -1,-0.5 168,-0.0 3,-0.2 -0.888 81.0 -62.2-162.9-167.5 -26.4 16.1 14.7 132 132 A A S S+ 0 0 25 -2,-0.3 3,-0.1 1,-0.2 24,-0.1 0.593 131.7 26.2 -65.9 -12.7 -25.8 19.8 15.0 133 133 A H S S+ 0 0 38 1,-0.2 20,-3.0 22,-0.0 2,-0.5 0.514 108.3 74.9-127.9 -11.7 -24.7 19.7 18.6 134 134 A T E - I 0 152D 31 -3,-0.2 -4,-2.2 18,-0.2 -3,-1.3 -0.931 52.8-170.2-119.5 117.3 -23.2 16.2 19.1 135 135 A V E -HI 129 151D 0 16,-2.4 16,-2.8 -2,-0.5 2,-0.3 -0.904 12.5-150.7-104.0 126.1 -19.9 15.0 17.9 136 136 A V E -HI 128 150D 4 -8,-2.3 -8,-1.8 -2,-0.5 2,-0.5 -0.739 2.8-149.8 -93.3 142.0 -19.0 11.3 18.1 137 137 A V E -HI 127 149D 0 12,-2.7 11,-2.5 -2,-0.3 12,-1.3 -0.970 18.2-175.0-113.1 121.3 -15.5 10.2 18.5 138 138 A R E -HI 126 147D 23 -12,-1.5 -12,-2.1 -2,-0.5 9,-0.2 -0.802 31.2-138.2-112.2 154.3 -14.7 6.7 17.0 139 139 A K S S+ 0 0 135 7,-1.0 2,-0.3 -2,-0.3 8,-0.1 0.561 91.2 45.0 -86.0 -7.6 -11.5 4.7 17.1 140 140 A S S S- 0 0 42 2,-0.3 -14,-0.1 6,-0.2 5,-0.1 -0.917 75.4-131.6-129.7 156.7 -11.9 3.8 13.4 141 141 A E S S+ 0 0 95 -2,-0.3 -1,-0.1 -16,-0.1 -2,-0.0 0.729 91.8 95.8 -71.4 -26.1 -12.8 5.7 10.2 142 142 A D S > S- 0 0 76 1,-0.1 3,-1.8 2,-0.1 -2,-0.3 -0.550 79.4-141.1 -62.4 120.7 -15.2 2.7 9.9 143 143 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.776 98.2 66.1 -59.2 -29.7 -18.6 3.8 11.3 144 144 A H T 3 S+ 0 0 171 -6,-0.0 3,-0.1 2,-0.0 -2,-0.1 0.378 84.5 108.1 -73.3 3.9 -19.2 0.4 12.9 145 145 A S S < S- 0 0 21 -3,-1.8 2,-0.2 1,-0.2 -4,-0.0 -0.035 80.0 -62.3 -77.6-174.8 -16.2 1.1 15.2 146 146 A D - 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