==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-APR-10 3MHU . COMPND 2 MOLECULE: DIHYDROOROTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR M.P.PINHEIRO,J.R.ROCHA,J.CHELESKI,C.A.MONTANARI,M.C.NONATO . 615 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.7 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 . 31 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 2 0 0 2 4 0 2 0 4 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 9 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 G 0 0 107 0, 0.0 2,-0.4 0, 0.0 294,-0.1 0.000 360.0 360.0 360.0 122.3 -37.5 30.2 5.7 2 0 A S - 0 0 106 2,-0.0 2,-0.3 295,-0.0 0, 0.0 -0.672 360.0-172.6 -83.2 132.0 -37.5 32.5 2.7 3 1 A M - 0 0 70 -2,-0.4 2,-0.3 294,-0.0 294,-0.2 -0.865 12.5-171.8-128.1 159.3 -34.7 35.0 2.9 4 2 A S B -a 297 0A 47 292,-2.6 294,-0.5 -2,-0.3 12,-0.1 -0.955 23.0-167.1-156.2 132.3 -33.6 38.0 1.0 5 3 A L + 0 0 10 10,-0.4 292,-0.1 -2,-0.3 -1,-0.1 0.155 49.2 141.2 -96.8 12.9 -30.6 40.3 1.0 6 4 A Q - 0 0 93 10,-0.1 2,-0.4 11,-0.1 292,-0.4 -0.276 33.4-164.8 -61.9 142.9 -32.5 42.7 -1.2 7 5 A V E -B 14 0B 5 7,-2.5 7,-3.3 9,-0.1 2,-0.5 -0.996 6.0-162.0-130.1 133.0 -32.0 46.4 -0.5 8 6 A N E +B 13 0B 99 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.959 34.3 123.5-118.4 116.8 -34.2 49.2 -1.7 9 7 A L E > +B 12 0B 14 3,-1.6 3,-1.8 -2,-0.5 -2,-0.1 -0.983 55.5 27.8-163.2 161.1 -32.8 52.7 -1.7 10 8 A L T 3 S- 0 0 36 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.861 127.6 -61.4 50.4 40.9 -32.1 55.7 -3.8 11 9 A N T 3 S+ 0 0 172 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.788 118.0 104.9 59.9 28.6 -34.9 54.7 -6.2 12 10 A N E < -B 9 0B 51 -3,-1.8 -3,-1.6 84,-0.0 2,-0.4 -0.914 64.3-136.3-133.8 160.9 -33.0 51.4 -6.9 13 11 A T E -B 8 0B 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.981 18.8-163.5-116.9 131.5 -33.3 47.8 -6.0 14 12 A F E -B 7 0B 0 -7,-3.3 -7,-2.5 -2,-0.4 27,-0.1 -0.961 20.5-141.7-115.5 137.2 -30.1 45.9 -5.1 15 13 A A S S- 0 0 77 -2,-0.4 -10,-0.4 26,-0.3 -1,-0.1 0.799 88.0 -7.4 -65.7 -28.9 -30.0 42.2 -5.0 16 14 A N S S- 0 0 10 2,-0.2 -9,-0.1 -10,-0.1 -1,-0.1 -0.962 73.2-107.2-161.2 165.4 -27.8 42.4 -2.0 17 15 A P S S+ 0 0 0 0, 0.0 248,-3.1 0, 0.0 2,-0.1 0.557 80.0 111.8 -78.3 -7.0 -26.1 45.1 0.1 18 16 A F E +c 265 0C 0 246,-0.2 24,-1.8 21,-0.2 23,-1.6 -0.406 31.2 144.7 -78.6 141.9 -22.6 44.2 -1.1 19 17 A M E -c 266 0C 0 246,-1.8 248,-1.9 22,-0.2 24,-0.2 -0.953 50.3 -88.1-156.0 167.4 -20.4 46.3 -3.3 20 18 A N E -c 267 0C 0 22,-0.4 2,-0.3 -2,-0.3 248,-0.2 -0.517 43.7-110.5 -72.0 155.9 -16.8 47.1 -3.6 21 19 A A > - 0 0 6 246,-2.4 3,-2.2 -2,-0.1 23,-0.1 -0.659 50.3 -88.2 -74.6 142.6 -15.3 49.9 -1.5 22 20 A A T 3 S+ 0 0 17 -2,-0.3 24,-0.2 1,-0.3 -1,-0.1 -0.240 115.5 25.4 -53.1 137.4 -14.3 52.8 -3.8 23 21 A G T 3 S+ 0 0 20 21,-0.3 2,-0.6 1,-0.2 3,-0.3 0.170 97.3 105.7 93.9 -20.4 -10.8 52.3 -5.1 24 22 A V S < S- 0 0 22 -3,-2.2 -1,-0.2 1,-0.2 20,-0.2 -0.863 101.0 -25.2-100.6 118.1 -10.7 48.6 -4.8 25 23 A M S S+ 0 0 29 -2,-0.6 -1,-0.2 1,-0.1 10,-0.2 0.867 115.9 94.0 56.5 47.5 -11.0 46.6 -8.0 26 24 A C + 0 0 0 -3,-0.3 20,-2.8 8,-0.1 -1,-0.1 0.113 49.2 92.0-157.9 26.8 -12.8 49.4 -9.8 27 25 A T S S+ 0 0 31 18,-0.2 50,-0.4 -4,-0.1 2,-0.2 0.835 80.7 48.8 -98.0 -39.6 -10.2 51.4 -11.7 28 26 A T S > S- 0 0 45 1,-0.1 4,-2.8 48,-0.1 5,-0.2 -0.572 85.7-110.8-102.6 163.6 -10.1 49.8 -15.1 29 27 A T H > S+ 0 0 40 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.934 120.6 52.5 -51.4 -47.6 -12.8 48.8 -17.6 30 28 A E H > S+ 0 0 137 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 110.5 47.7 -61.8 -38.6 -12.0 45.2 -16.8 31 29 A E H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 112.2 48.1 -68.6 -43.3 -12.4 45.7 -13.1 32 30 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.919 114.3 47.1 -62.7 -44.6 -15.7 47.6 -13.5 33 31 A V H X S+ 0 0 65 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.920 111.3 51.2 -60.6 -45.2 -16.9 44.8 -15.8 34 32 A A H X S+ 0 0 37 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.896 111.5 48.0 -59.2 -39.6 -15.7 42.2 -13.3 35 33 A M H < S+ 0 0 0 -4,-2.6 5,-0.3 2,-0.2 3,-0.2 0.910 112.2 49.3 -68.7 -40.2 -17.6 44.0 -10.5 36 34 A T H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 112.8 46.9 -63.4 -40.3 -20.7 44.2 -12.7 37 35 A E H < S+ 0 0 112 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.682 99.5 94.1 -74.6 -17.6 -20.5 40.5 -13.5 38 36 A S S < S- 0 0 21 -4,-1.1 239,-0.1 -3,-0.2 -3,-0.1 -0.057 92.3-106.2 -71.9 174.7 -19.9 39.7 -9.9 39 37 A A S S+ 0 0 26 237,-0.5 -21,-0.2 -24,-0.0 -1,-0.1 0.497 79.2 124.1 -76.8 -3.8 -22.5 38.7 -7.3 40 38 A S - 0 0 4 -5,-0.3 -21,-0.2 236,-0.2 -25,-0.2 -0.180 66.6-133.5 -58.1 150.0 -22.2 42.1 -5.7 41 39 A G S S- 0 0 2 -23,-1.6 -26,-0.3 -27,-0.1 2,-0.3 0.737 83.3 -13.5 -74.7 -25.0 -25.4 44.1 -5.3 42 40 A S - 0 0 0 -24,-1.8 -22,-0.4 53,-0.1 2,-0.3 -0.877 61.4-144.8-155.3-172.4 -23.6 47.2 -6.6 43 41 A L E -d 97 0C 0 53,-0.6 55,-2.4 -2,-0.3 2,-0.4 -0.963 6.7-145.8-156.9 162.5 -20.2 48.6 -7.4 44 42 A V E -d 98 0C 0 -2,-0.3 -21,-0.3 -20,-0.2 55,-0.2 -0.994 23.4-120.0-135.4 138.8 -18.6 52.0 -7.2 45 43 A S E -d 99 0C 2 53,-2.1 55,-0.8 -2,-0.4 -18,-0.2 -0.417 44.4 -80.9 -75.4 153.4 -16.0 53.3 -9.6 46 44 A K E - 0 0 20 -20,-2.8 -1,-0.1 -24,-0.2 54,-0.1 -0.266 60.8 -89.9 -49.0 134.3 -12.5 54.3 -8.4 47 45 A S E - 0 0 5 54,-0.1 2,-0.3 -3,-0.1 54,-0.3 -0.258 57.3-146.6 -49.6 128.5 -12.5 57.8 -7.0 48 46 A C E -d 101 0C 0 52,-1.6 54,-2.8 -3,-0.1 -1,-0.1 -0.709 21.0-160.1-113.5 153.1 -11.8 60.1 -9.9 49 47 A T - 0 0 4 -2,-0.3 30,-2.5 2,-0.3 54,-0.1 -0.735 45.5 -97.8-115.1 168.2 -10.1 63.3 -10.6 50 48 A P S S+ 0 0 49 0, 0.0 30,-0.7 0, 0.0 2,-0.3 0.887 109.7 27.8 -59.2 -33.2 -10.8 65.4 -13.6 51 49 A A S S- 0 0 65 27,-0.2 27,-0.4 28,-0.1 -2,-0.3 -0.844 102.8 -82.3-122.1 158.2 -7.7 63.9 -15.4 52 50 A L - 0 0 126 25,-0.5 2,-0.4 -2,-0.3 25,-0.2 -0.172 42.2-156.7 -54.5 150.4 -6.0 60.6 -15.1 53 51 A R B -J 76 0D 88 23,-2.6 23,-1.5 1,-0.1 25,-0.1 -0.999 18.2-152.2-132.1 135.2 -3.5 60.3 -12.2 54 52 A E - 0 0 168 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.762 41.2-149.7 -71.0 -28.0 -0.7 57.8 -12.1 55 53 A G - 0 0 18 18,-0.3 18,-0.3 19,-0.3 -1,-0.2 -0.386 36.2 -27.5 82.8-167.2 -0.9 57.9 -8.3 56 54 A N S S- 0 0 45 16,-3.4 4,-0.1 15,-0.2 15,-0.0 -0.378 72.4 -89.1 -83.8 160.0 2.0 57.3 -5.9 57 55 A P - 0 0 67 0, 0.0 152,-0.3 0, 0.0 -1,-0.1 -0.311 66.1 -71.2 -60.4 151.3 5.2 55.4 -6.5 58 56 A T S S+ 0 0 96 151,-0.1 2,-0.1 2,-0.1 150,-0.1 -0.548 108.2 55.7 -93.2 159.7 5.0 51.7 -5.5 59 57 A P + 0 0 54 0, 0.0 150,-3.6 0, 0.0 3,-0.1 0.516 68.6 141.1 -69.3 140.3 4.9 49.8 -3.3 60 58 A R + 0 0 50 1,-0.3 11,-3.1 148,-0.2 2,-0.3 0.346 60.9 47.8-131.9 -0.5 1.8 51.8 -2.3 61 59 A Y E +K 70 0E 58 9,-0.2 2,-0.4 146,-0.2 -1,-0.3 -0.996 59.0 179.5-139.2 140.4 -0.4 49.0 -1.0 62 60 A Q E -K 69 0E 80 7,-2.3 7,-2.2 -2,-0.3 2,-0.2 -0.959 20.5-141.2-142.9 123.0 0.5 46.2 1.3 63 61 A A E -K 68 0E 25 -2,-0.4 5,-0.3 5,-0.2 -2,-0.0 -0.591 27.3-169.7 -74.1 147.6 -1.8 43.4 2.5 64 62 A L E > -K 67 0E 28 3,-3.0 3,-1.6 -2,-0.2 -2,-0.0 -0.915 38.8-103.1-138.8 158.7 -1.3 42.5 6.1 65 63 A P T 3 S+ 0 0 121 0, 0.0 155,-0.1 0, 0.0 -1,-0.1 0.876 124.3 33.0 -50.5 -38.4 -2.4 39.8 8.5 66 64 A L T 3 S- 0 0 28 153,-0.1 155,-2.0 154,-0.1 2,-0.3 0.204 133.9 -61.1-108.6 14.6 -5.0 42.3 10.0 67 65 A G E < -K 64 0E 1 -3,-1.6 -3,-3.0 152,-0.3 2,-0.3 -0.943 67.2 -68.5 153.1-128.4 -5.8 44.3 7.0 68 66 A S E -KL 63 218E 3 150,-1.8 150,-2.2 -2,-0.3 2,-0.4 -0.977 21.6-146.2-158.2 161.8 -4.0 46.5 4.6 69 67 A I E +KL 62 217E 0 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.4 -0.993 25.7 171.8-132.2 142.4 -2.2 49.8 4.4 70 68 A N E +KL 61 216E 41 146,-1.7 146,-2.4 -2,-0.4 -9,-0.2 -1.000 33.2 178.9-149.3 148.0 -2.2 52.0 1.3 71 69 A S + 0 0 15 -11,-3.1 -15,-0.2 -2,-0.4 -10,-0.1 -0.563 24.2 164.2-133.8 69.7 -1.1 55.3 0.0 72 70 A M - 0 0 47 -17,-0.1 -16,-3.4 1,-0.1 -11,-0.1 0.865 41.4-134.5 -57.9 -39.6 -2.3 54.8 -3.5 73 71 A G - 0 0 19 -18,-0.3 -18,-0.3 1,-0.1 -1,-0.1 0.743 55.2 -73.8 88.1 24.1 -2.1 58.5 -4.4 74 72 A L - 0 0 16 1,-0.2 2,-0.3 -19,-0.1 -19,-0.3 0.901 66.2-174.5 60.8 44.5 -5.5 58.5 -6.1 75 73 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.606 21.7 144.7 -70.4 130.5 -4.5 56.7 -9.3 76 74 A N B -J 53 0D 3 -23,-1.5 -23,-2.6 -2,-0.3 3,-0.1 -0.978 61.5-110.2-164.3 163.0 -7.4 56.7 -11.6 77 75 A N - 0 0 67 -50,-0.4 -25,-0.5 -2,-0.3 4,-0.3 0.449 68.7-104.7 -82.4 0.2 -8.3 57.0 -15.3 78 76 A G >> - 0 0 2 -27,-0.4 4,-1.4 -31,-0.2 3,-0.7 0.061 35.2 -75.3 90.5 156.2 -9.8 60.4 -14.8 79 77 A F H 3> S+ 0 0 2 -30,-2.5 4,-3.0 1,-0.2 5,-0.3 0.838 123.9 59.9 -56.9 -42.8 -13.4 61.6 -14.7 80 78 A D H 3> S+ 0 0 91 -30,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.905 105.7 51.7 -53.4 -41.6 -14.1 61.3 -18.5 81 79 A F H <> S+ 0 0 52 -3,-0.7 4,-2.4 -4,-0.3 -1,-0.2 0.941 113.7 40.2 -62.9 -49.5 -13.3 57.6 -18.3 82 80 A Y H X S+ 0 0 1 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.878 114.8 53.5 -71.5 -35.3 -15.7 56.8 -15.4 83 81 A L H X S+ 0 0 16 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.943 110.3 47.3 -60.6 -46.7 -18.3 59.1 -16.8 84 82 A A H X>S+ 0 0 43 -4,-2.7 4,-2.9 -5,-0.3 5,-1.2 0.877 109.9 52.9 -65.3 -38.9 -18.2 57.3 -20.1 85 83 A Y H X>S+ 0 0 4 -4,-2.4 5,-3.3 -5,-0.2 4,-0.7 0.951 114.8 41.9 -57.4 -47.7 -18.3 54.0 -18.3 86 84 A A H <5S+ 0 0 0 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.857 119.6 44.4 -68.1 -35.8 -21.4 55.2 -16.5 87 85 A A H <5S+ 0 0 15 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.881 133.8 5.0 -78.8 -40.8 -23.0 56.8 -19.6 88 86 A E H <5S+ 0 0 153 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.747 127.8 39.5-119.5 -31.2 -22.4 54.2 -22.2 89 87 A Q T <> - 0 0 73 1,-0.2 3,-1.7 5,-0.1 4,-1.3 -0.750 22.1-177.3 -90.4 95.8 -25.2 47.5 -17.7 92 90 A Y T 34 S+ 0 0 59 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.695 78.1 71.7 -70.5 -16.6 -27.7 49.0 -15.3 93 91 A G T 34 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.750 100.9 45.9 -63.7 -25.9 -29.9 46.0 -15.9 94 92 A K T <4 S- 0 0 91 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.927 130.9 -33.4 -83.4 -50.4 -27.4 44.0 -13.9 95 93 A K < - 0 0 11 -4,-1.3 -1,-0.3 -81,-0.1 -53,-0.1 -0.982 66.4 -86.8-165.6 158.6 -26.9 46.4 -10.9 96 94 A P - 0 0 8 0, 0.0 -53,-0.6 0, 0.0 2,-0.4 -0.300 41.8-136.3 -67.0 160.5 -26.9 50.1 -10.0 97 95 A L E -d 43 0C 1 27,-0.2 29,-2.5 -55,-0.2 2,-0.4 -0.967 11.8-161.4-126.0 135.3 -23.6 52.0 -10.3 98 96 A F E -de 44 126C 0 -55,-2.4 -53,-2.1 -2,-0.4 2,-0.5 -0.886 9.2-152.8-108.2 142.3 -22.0 54.4 -8.0 99 97 A L E -de 45 127C 0 27,-2.4 29,-2.9 -2,-0.4 2,-0.5 -0.983 10.0-146.9-115.0 122.1 -19.4 56.8 -9.2 100 98 A S E - e 0 128C 0 -55,-0.8 -52,-1.6 -2,-0.5 2,-0.5 -0.754 14.3-165.2 -89.7 131.0 -16.9 58.0 -6.7 101 99 A M E +de 48 129C 0 27,-2.1 29,-2.8 -2,-0.5 -52,-0.1 -0.954 17.8 171.0-118.1 133.2 -15.6 61.4 -7.2 102 100 A S - 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M 0 196E 2 -19,-2.4 -19,-2.5 -2,-0.3 -144,-0.3 -0.978 50.7 -71.4-164.5 168.2 -0.9 55.2 4.8 216 220 A G E -L 70 0E 11 -146,-2.4 -146,-1.7 -2,-0.3 2,-0.4 -0.443 44.0-136.6 -71.4 136.3 -4.6 54.4 5.3 217 221 A L E +LM 69 193E 0 -24,-3.2 -24,-2.1 -148,-0.2 2,-0.3 -0.747 28.8 168.2 -93.0 139.1 -5.4 51.3 7.2 218 222 A G E > +L 68 0E 13 -150,-2.2 -150,-1.8 -2,-0.4 3,-0.6 -0.831 36.8 39.4-133.5 173.9 -8.2 49.0 6.1 219 223 A G G > S- 0 0 2 -152,-0.3 3,-1.9 -2,-0.3 4,-0.5 -0.548 113.4 -5.3 94.3-149.3 -9.3 45.5 7.0 220 224 A R G > S+ 0 0 108 1,-0.3 3,-0.8 -2,-0.2 -1,-0.2 0.801 125.8 66.0 -57.8 -33.4 -9.5 43.9 10.4 221 225 A Y G < S+ 0 0 25 -155,-2.0 -1,-0.3 -3,-0.6 4,-0.2 0.801 105.8 41.3 -51.0 -35.3 -7.9 46.9 12.0 222 226 A V G <> S+ 0 0 2 -3,-1.9 4,-3.0 1,-0.1 5,-0.2 0.449 80.0 101.2-105.1 -1.6 -10.8 49.1 11.2 223 227 A L H <> S+ 0 0 22 -3,-0.8 4,-3.3 -4,-0.5 5,-0.2 0.932 86.8 42.6 -58.8 -51.7 -13.9 47.1 11.9 224 228 A P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 283,-1.6 0.887 116.8 49.6 -63.8 -33.9 -14.9 48.6 15.3 225 229 A T H > S+ 0 0 2 -4,-0.2 4,-2.5 281,-0.2 -2,-0.2 0.923 112.4 47.7 -65.0 -41.6 -14.1 52.1 14.1 226 230 A A H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 5,-0.2 0.955 112.8 48.1 -63.5 -47.8 -16.2 51.4 11.0 227 231 A L H X S+ 0 0 3 -4,-3.3 4,-2.8 -5,-0.2 5,-0.3 0.904 110.8 52.2 -58.8 -42.1 -19.0 50.1 13.2 228 232 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.934 113.8 43.2 -59.5 -44.5 -18.7 53.1 15.5 229 233 A N H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.939 112.7 50.7 -72.4 -43.9 -19.0 55.4 12.5 230 234 A I H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.947 117.3 41.0 -52.4 -52.8 -21.8 53.6 10.8 231 235 A N H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.900 112.0 55.4 -68.3 -39.4 -23.8 53.6 14.0 232 236 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.924 116.5 36.3 -59.2 -47.1 -22.9 57.1 15.0 233 237 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.829 111.2 60.9 -79.0 -29.2 -24.1 58.5 11.8 234 238 A Y H < S+ 0 0 82 -4,-2.6 -2,-0.2 -5,-0.4 -1,-0.2 0.942 113.6 38.6 -57.0 -43.6 -27.0 56.0 11.6 235 239 A R H < S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.906 121.5 42.9 -71.7 -42.8 -28.2 57.6 14.9 236 240 A R H < S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.672 116.0 45.3 -85.2 -17.6 -27.4 61.2 14.1 237 241 A C >< + 0 0 0 -4,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.543 60.7 160.5-124.3 66.2 -28.6 61.3 10.5 238 242 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.742 74.2 60.9 -61.8 -21.8 -32.0 59.6 10.7 239 243 A G T 3 S+ 0 0 57 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.536 103.4 64.1 -77.2 -5.3 -32.9 61.2 7.4 240 244 A K S < S- 0 0 20 -3,-2.4 2,-0.3 -7,-0.2 -54,-0.2 -0.786 78.3-118.2-126.3 158.0 -30.1 59.4 5.6 241 245 A L E -h 186 0C 44 -56,-2.9 -54,-2.3 -2,-0.3 2,-0.5 -0.678 24.1-144.0 -87.8 148.5 -28.8 56.0 4.6 242 246 A I E -hi 187 262C 0 19,-0.6 21,-3.5 -2,-0.3 22,-0.7 -0.950 6.2-158.7-110.8 131.0 -25.5 54.7 5.9 243 247 A F E -hi 188 264C 0 -56,-3.3 -54,-2.7 -2,-0.5 2,-0.3 -0.942 19.3-136.5-101.7 133.9 -23.3 52.6 3.8 244 248 A G E +hi 189 265C 0 20,-3.5 22,-3.7 -2,-0.5 2,-0.3 -0.674 28.4 169.2 -89.1 145.8 -20.9 50.5 5.8 245 249 A C E + i 0 266C 8 -56,-2.4 22,-0.1 -2,-0.3 -15,-0.1 -0.923 33.0 71.1-153.2 126.4 -17.3 50.2 4.7 246 250 A G S S+ 0 0 11 20,-0.8 -19,-0.1 -2,-0.3 -1,-0.1 0.139 89.0 8.4 134.7 112.6 -14.5 48.8 6.7 247 251 A G S S+ 0 0 6 1,-0.2 2,-0.8 -21,-0.1 3,-0.2 0.657 71.1 151.6 80.0 15.5 -13.3 45.4 7.9 248 252 A V + 0 0 4 18,-0.3 22,-0.4 1,-0.2 -1,-0.2 -0.743 8.4 136.4 -87.3 112.0 -15.8 43.2 6.0 249 253 A Y + 0 0 51 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.477 67.0 32.3-118.6 -21.2 -14.3 39.8 5.3 250 254 A T S > S- 0 0 45 -3,-0.2 4,-2.3 1,-0.1 -1,-0.2 -0.880 81.4-107.7-135.8 163.6 -17.3 37.6 6.2 251 255 A G H > S+ 0 0 0 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.841 121.9 57.6 -55.7 -33.1 -21.0 37.5 6.1 252 256 A E H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 104.9 48.2 -68.3 -43.1 -20.8 37.9 9.9 253 257 A D H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 112.4 50.1 -59.0 -42.7 -18.8 41.1 9.5 254 258 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.887 106.1 55.5 -63.2 -39.4 -21.4 42.3 7.1 255 259 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.909 106.5 51.3 -59.0 -44.5 -24.1 41.4 9.5 256 260 A L H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.893 107.9 52.5 -58.3 -43.4 -22.4 43.6 12.1 257 261 A H H X>S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 4,-0.8 0.932 112.4 44.4 -58.5 -45.2 -22.3 46.5 9.7 258 262 A V H ><5S+ 0 0 0 -4,-2.4 45,-2.8 3,-0.2 3,-1.1 0.935 110.9 53.1 -70.3 -42.4 -26.0 46.1 9.0 259 263 A L H 3<5S+ 0 0 0 -4,-3.1 46,-2.0 43,-0.3 -1,-0.2 0.875 107.4 53.6 -53.8 -38.4 -26.8 45.7 12.8 260 264 A A H 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.701 137.3 -86.1 -72.3 -19.9 -24.9 49.0 13.3 261 265 A G T <<5S+ 0 0 0 -3,-1.1 -19,-0.6 -4,-0.8 -3,-0.2 0.405 74.6 150.2 133.3 -0.5 -27.1 50.6 10.7 262 266 A A E < - 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