==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-SEP-00 1E7W . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR D.G.GOURLEY,W.N.HUNTER . 527 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 30 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0 0 0 1 0 0 1 3 0 3 1 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 6 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 5 A T 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.3 -2.9 17.8 -14.3 2 6 A V - 0 0 89 91,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.865 360.0-155.6-106.2 105.2 0.7 17.5 -12.9 3 7 A P - 0 0 31 0, 0.0 25,-2.5 0, 0.0 2,-0.4 -0.374 10.2-135.5 -74.1 161.2 0.7 17.3 -9.1 4 8 A V E -a 28 0A 0 23,-0.2 93,-2.1 -2,-0.0 94,-2.0 -0.943 12.5-161.0-122.4 140.8 3.8 18.4 -7.2 5 9 A A E -ab 29 98A 0 23,-2.7 25,-3.0 -2,-0.4 2,-0.6 -0.975 7.6-153.4-119.9 139.5 5.6 16.7 -4.3 6 10 A L E -ab 30 99A 0 92,-2.7 94,-2.7 -2,-0.4 2,-0.5 -0.935 17.2-172.7-105.9 121.1 8.0 18.3 -1.8 7 11 A V E > -ab 31 100A 0 23,-2.4 25,-2.2 -2,-0.6 3,-0.6 -0.970 12.2-146.2-118.3 121.0 10.4 15.7 -0.4 8 12 A T T 3 S+ 0 0 2 92,-2.6 94,-0.1 -2,-0.5 25,-0.1 -0.499 83.0 14.6 -86.8 150.0 12.8 16.7 2.5 9 13 A G T 3 S+ 0 0 24 -2,-0.2 3,-0.5 93,-0.2 6,-0.3 0.908 83.3 152.3 58.5 43.1 16.3 15.1 2.6 10 14 A A < + 0 0 0 22,-2.1 23,-0.1 -3,-0.6 9,-0.1 0.456 35.9 92.7 -90.9 2.2 15.8 14.0 -1.0 11 15 A A S S- 0 0 6 21,-0.5 2,-0.3 5,-0.1 -1,-0.2 0.808 94.4 -9.0 -69.6 -29.1 19.4 13.9 -2.2 12 16 A K S >> S+ 0 0 85 -3,-0.5 4,-1.5 31,-0.0 3,-0.7 -0.886 102.7 16.0-150.4-179.0 20.2 10.2 -1.5 13 17 A R H 3> S- 0 0 65 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.176 122.0 -6.0 49.4-132.1 19.2 6.9 0.1 14 18 A L H 3> S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 136.1 53.0 -62.9 -43.5 15.6 6.6 1.1 15 19 A G H <> S+ 0 0 0 -3,-0.7 4,-2.7 -6,-0.3 -1,-0.2 0.888 109.2 49.4 -58.9 -43.7 14.6 10.2 0.2 16 20 A R H X S+ 0 0 122 -4,-1.5 4,-2.7 -7,-0.2 -1,-0.2 0.910 110.7 50.4 -65.6 -37.5 16.1 9.9 -3.3 17 21 A S H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.886 110.8 50.2 -67.0 -37.0 14.2 6.7 -3.8 18 22 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.957 112.0 47.1 -63.7 -45.9 10.9 8.4 -2.6 19 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.923 113.8 47.7 -60.6 -43.3 11.5 11.3 -5.0 20 24 A E H X S+ 0 0 53 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.877 111.8 50.7 -63.0 -40.5 12.3 8.9 -7.9 21 25 A G H X S+ 0 0 15 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.923 111.8 45.9 -66.1 -40.7 9.2 6.9 -7.2 22 26 A L H ><>S+ 0 0 1 -4,-2.6 5,-1.8 2,-0.2 3,-1.0 0.936 111.8 52.2 -66.5 -44.3 6.9 9.9 -7.1 23 27 A H H ><5S+ 0 0 3 -4,-2.6 3,-1.9 -5,-0.3 -2,-0.2 0.906 103.9 57.8 -59.1 -36.2 8.5 11.2 -10.3 24 28 A A H 3<5S+ 0 0 75 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.756 103.3 54.1 -64.7 -27.1 7.8 7.9 -12.0 25 29 A E T <<5S- 0 0 137 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.477 130.6 -93.1 -85.6 -2.6 4.1 8.3 -11.2 26 30 A G T < 5S+ 0 0 26 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.382 77.4 139.7 109.9 -3.3 4.0 11.7 -12.9 27 31 A Y < - 0 0 21 -5,-1.8 2,-0.3 -25,-0.1 -1,-0.3 -0.504 51.1-132.3 -77.7 148.2 4.7 14.2 -10.1 28 32 A A E -a 4 0A 2 -25,-2.5 -23,-2.7 -2,-0.1 2,-0.4 -0.710 35.9-148.2 -85.1 142.6 6.9 17.2 -10.5 29 33 A V E -ac 5 55A 0 25,-2.7 27,-2.0 -2,-0.3 2,-0.7 -0.949 19.5-151.4-126.9 139.2 9.2 17.1 -7.4 30 34 A C E -ac 6 56A 0 -25,-3.0 -23,-2.4 -2,-0.4 2,-0.8 -0.916 22.1-151.9-104.6 115.4 10.9 19.7 -5.2 31 35 A L E -ac 7 57A 0 25,-2.9 27,-2.0 -2,-0.7 2,-0.3 -0.790 8.6-161.3 -96.3 102.4 14.1 18.1 -3.8 32 36 A H E + c 0 58A 3 -25,-2.2 -22,-2.1 -2,-0.8 -21,-0.5 -0.629 15.4 170.1 -87.5 140.9 15.2 19.6 -0.5 33 37 A Y E - c 0 59A 37 25,-2.1 27,-2.5 -2,-0.3 4,-0.0 -0.952 25.1-168.3-142.3 163.9 18.7 19.2 0.8 34 38 A H S S- 0 0 79 -2,-0.3 3,-0.1 25,-0.2 -1,-0.1 0.648 89.1 -5.6-117.2 -70.2 20.9 20.5 3.6 35 39 A R S S+ 0 0 205 1,-0.1 2,-1.4 25,-0.1 3,-0.3 0.643 115.5 81.0-103.4 -18.1 24.6 19.5 2.9 36 40 A S > + 0 0 30 1,-0.2 4,-2.9 2,-0.1 5,-0.3 -0.200 48.4 143.9 -91.5 56.7 24.2 17.2 -0.2 37 41 A A H > + 0 0 37 -2,-1.4 4,-2.7 1,-0.2 5,-0.2 0.940 69.0 48.0 -56.9 -53.5 24.0 19.9 -2.8 38 42 A A H > S+ 0 0 76 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.917 114.4 46.8 -56.7 -46.8 25.9 18.2 -5.6 39 43 A E H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 112.5 49.5 -63.3 -44.6 23.9 15.0 -5.2 40 44 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.924 112.9 47.3 -61.6 -43.4 20.6 16.8 -5.1 41 45 A N H X S+ 0 0 72 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.860 110.0 52.1 -68.4 -33.4 21.5 18.8 -8.2 42 46 A A H X S+ 0 0 55 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.913 110.4 48.2 -66.6 -45.9 22.7 15.7 -10.1 43 47 A L H X S+ 0 0 9 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.939 109.8 53.9 -58.5 -40.8 19.4 13.9 -9.3 44 48 A S H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.948 108.3 48.4 -59.2 -46.7 17.5 17.0 -10.4 45 49 A A H X S+ 0 0 61 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.911 110.2 52.2 -63.2 -39.7 19.3 17.0 -13.8 46 50 A T H X S+ 0 0 69 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.949 112.3 45.3 -61.4 -43.2 18.5 13.3 -14.2 47 51 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 3,-0.2 0.905 112.6 49.1 -68.0 -40.9 14.9 13.9 -13.6 48 52 A N H < S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.735 105.8 58.2 -70.4 -23.2 14.6 16.9 -15.9 49 53 A A H < S+ 0 0 88 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.869 109.2 45.2 -72.1 -34.8 16.3 15.1 -18.7 50 54 A R H < S+ 0 0 157 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.881 137.2 5.6 -72.6 -40.1 13.6 12.4 -18.5 51 55 A R S >< S- 0 0 83 -4,-1.9 3,-0.8 -5,-0.1 -1,-0.3 -0.898 87.5-118.8-148.1 112.5 10.8 15.0 -18.4 52 56 A P T 3 S+ 0 0 110 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.198 91.2 7.4 -58.5 142.6 11.5 18.8 -18.7 53 57 A N T 3 S+ 0 0 96 2,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.881 92.5 118.5 55.4 46.3 10.6 21.1 -15.9 54 58 A S < + 0 0 5 -3,-0.8 -25,-2.7 1,-0.2 2,-0.3 0.330 65.5 45.0-117.6 0.5 9.8 18.2 -13.5 55 59 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.994 52.5 171.7-149.4 140.5 12.4 18.8 -10.8 56 60 A I E -c 30 0A 27 -27,-2.0 -25,-2.9 -2,-0.3 2,-0.4 -0.898 21.2-135.2-138.2 160.7 13.8 21.7 -8.7 57 61 A T E -c 31 0A 33 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.971 16.8-178.2-123.7 144.2 16.1 21.9 -5.7 58 62 A V E -c 32 0A 37 -27,-2.0 -25,-2.1 -2,-0.4 2,-0.4 -0.998 16.3-139.6-139.4 135.5 16.0 23.9 -2.5 59 63 A Q E +c 33 0A 95 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.794 28.5 152.7 -99.6 141.6 18.4 24.2 0.4 60 64 A A - 0 0 4 -27,-2.5 2,-0.6 -2,-0.4 -25,-0.1 -0.879 41.1-135.2-169.1 137.7 17.6 24.4 4.1 61 65 A D - 0 0 40 -2,-0.3 4,-0.1 1,-0.1 20,-0.1 -0.786 21.7-169.2 -84.9 119.9 18.9 23.6 7.5 62 66 A L + 0 0 9 -2,-0.6 69,-0.3 2,-0.1 -1,-0.1 0.262 45.8 119.9 -96.3 10.7 15.9 22.1 9.3 63 67 A S S S- 0 0 7 63,-0.2 2,-2.5 1,-0.1 60,-0.3 -0.461 82.4-104.9 -70.3 153.5 17.5 22.2 12.7 64 68 A N S S+ 0 0 61 58,-2.4 2,-0.3 57,-0.1 -1,-0.1 -0.370 85.3 109.8 -77.8 61.6 15.6 24.3 15.2 65 69 A V S S- 0 0 55 -2,-2.5 2,-0.2 -4,-0.1 -4,-0.1 -0.928 72.0-109.4-131.6 159.4 18.1 27.2 15.0 66 70 A A - 0 0 65 -2,-0.3 2,-0.3 11,-0.1 11,-0.2 -0.625 36.0-160.6 -86.9 145.3 18.0 30.7 13.6 67 71 A T B -G 76 0B 41 9,-2.6 9,-2.8 -2,-0.2 0, 0.0 -0.854 25.0 -92.0-123.4 169.6 20.2 31.3 10.5 68 72 A A - 0 0 81 -2,-0.3 6,-0.1 7,-0.2 0, 0.0 -0.538 50.1-102.4 -79.3 143.4 21.6 34.3 8.7 69 73 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.225 17.4-131.8 -62.9 154.8 19.5 35.9 6.0 70 74 A V 0 0 144 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.038 360.0 360.0 -99.2 32.1 20.3 35.4 2.3 71 75 A S 0 0 160 2,-0.1 -1,-0.0 0, 0.0 -3,-0.0 -0.012 360.0 360.0-167.0 360.0 20.1 39.0 1.3 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 80 A S 0 0 157 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -58.9 17.5 41.9 7.9 74 81 A A - 0 0 63 1,-0.2 0, 0.0 -6,-0.1 0, 0.0 -0.267 360.0 -72.7 -79.3 166.2 17.2 39.8 11.1 75 82 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.271 52.8-118.7 -58.0 139.2 18.1 36.1 11.6 76 83 A V B -G 67 0B 25 -9,-2.8 -9,-2.6 -3,-0.1 2,-0.2 -0.657 23.3-137.7 -86.0 133.0 15.7 33.7 9.9 77 84 A T > - 0 0 29 -2,-0.3 4,-1.9 -11,-0.2 5,-0.2 -0.520 23.3-112.3 -89.0 157.7 13.7 31.2 12.1 78 85 A L H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 118.6 60.2 -52.1 -42.8 13.1 27.5 11.3 79 86 A F H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.956 105.9 46.1 -51.1 -51.5 9.4 28.4 10.8 80 87 A T H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 110.7 51.5 -58.0 -45.5 10.3 30.9 8.0 81 88 A R H X S+ 0 0 16 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.912 111.2 49.2 -59.7 -42.2 12.7 28.4 6.2 82 89 A C H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 3,-0.5 0.913 110.3 49.5 -62.7 -49.0 9.9 25.8 6.3 83 90 A A H X S+ 0 0 25 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.864 108.6 54.7 -57.8 -37.0 7.3 28.2 4.9 84 91 A E H X S+ 0 0 108 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.850 103.4 55.5 -67.2 -28.2 9.8 29.1 2.2 85 92 A L H X S+ 0 0 2 -4,-1.4 4,-0.9 -3,-0.5 -1,-0.2 0.948 111.9 42.3 -66.9 -47.9 10.2 25.4 1.1 86 93 A V H >X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 3,-1.0 0.918 112.5 55.9 -65.3 -41.9 6.4 25.1 0.6 87 94 A A H 3X S+ 0 0 25 -4,-2.7 4,-3.4 1,-0.3 5,-0.2 0.830 96.5 63.7 -58.1 -37.6 6.4 28.5 -1.1 88 95 A A H 3X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.883 101.6 51.7 -56.7 -37.0 9.0 27.3 -3.6 89 96 A C H 0 0 253 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -70.0 28.4 21.8 26.6 115 134 A E H > + 0 0 150 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.700 360.0 68.9 -78.7 -19.8 27.3 23.7 23.5 116 135 A A H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 95.2 53.9 -67.9 -36.0 27.3 20.4 21.7 117 136 A M H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.820 108.4 48.4 -67.8 -32.7 24.3 19.3 23.7 118 137 A E H X S+ 0 0 86 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.906 113.5 46.4 -75.3 -39.0 22.3 22.3 22.7 119 138 A T H X S+ 0 0 73 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.889 111.9 51.8 -70.6 -37.6 23.1 21.9 19.1 120 139 A A H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.898 110.0 49.3 -63.2 -43.3 22.3 18.2 19.2 121 140 A T H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 5,-0.4 0.943 114.9 43.7 -61.2 -45.2 18.9 18.9 20.8 122 141 A A H X S+ 0 0 19 -4,-2.2 -58,-2.4 3,-0.2 4,-1.7 0.898 118.5 43.7 -69.1 -37.6 18.0 21.6 18.2 123 142 A D H X S+ 0 0 41 -4,-2.5 4,-2.3 -60,-0.3 5,-0.3 0.951 118.6 41.5 -74.3 -47.0 19.3 19.4 15.3 124 143 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.2 -19,-0.2 0.916 123.4 38.0 -69.3 -47.2 17.7 16.1 16.3 125 144 A F H X>S+ 0 0 9 -4,-2.4 5,-2.6 -5,-0.4 4,-1.6 0.852 117.6 51.3 -72.0 -34.6 14.4 17.6 17.5 126 145 A G H <>S+ 0 0 0 -4,-1.7 5,-3.0 -5,-0.4 -63,-0.2 0.975 114.2 39.7 -66.6 -49.5 14.2 20.1 14.6 127 146 A S H <5S+ 0 0 10 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.913 124.1 38.3 -65.0 -42.8 14.8 17.7 11.7 128 147 A N H <5S- 0 0 0 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.628 137.9 -5.6 -86.5 -16.8 12.7 14.9 13.1 129 148 A A T X5S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.2 -3,-0.2 0.560 122.0 51.8-145.0 -52.3 9.8 16.8 14.6 130 149 A I H > S+ 0 0 6 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.906 109.9 52.8 -51.3 -45.5 7.8 18.5 10.1 133 152 A Y H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.963 112.9 41.5 -55.3 -49.1 5.4 20.5 12.3 134 153 A F H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.869 113.8 52.7 -69.9 -33.1 6.2 23.8 10.6 135 154 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.894 110.3 47.7 -66.5 -44.7 6.2 22.2 7.1 136 155 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.909 111.7 51.4 -62.8 -40.6 2.7 20.7 7.7 137 156 A K H X S+ 0 0 42 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.952 112.7 44.2 -61.1 -45.9 1.4 24.1 9.0 138 157 A A H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.924 113.6 51.9 -65.8 -42.3 2.7 25.9 5.9 139 158 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.942 112.6 44.4 -58.5 -47.4 1.3 23.2 3.7 140 159 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.891 110.1 55.4 -66.6 -40.6 -2.1 23.4 5.3 141 160 A H H X S+ 0 0 129 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.908 107.9 49.6 -58.8 -41.8 -2.1 27.2 5.2 142 161 A R H < S+ 0 0 91 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.891 112.3 46.0 -68.3 -34.9 -1.5 27.1 1.4 143 162 A V H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.956 112.3 52.1 -73.1 -43.2 -4.3 24.6 0.7 144 163 A A H 3< S+ 0 0 35 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.817 108.6 51.0 -58.5 -36.0 -6.7 26.6 3.0 145 164 A G T 3< S+ 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.480 92.1 93.9 -80.5 -4.9 -5.8 29.9 1.1 146 165 A T S < S- 0 0 28 -3,-1.8 5,-0.2 -4,-0.3 -4,-0.0 -0.779 90.7-108.7 -90.5 126.2 -6.6 28.2 -2.3 147 166 A P >> - 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