==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 29-MAR-12 4EF9 . COMPND 2 MOLECULE: DIHYDROOROTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR M.P.PINHEIRO,F.S.EMERY,M.C.NONATO . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 7.3 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 0.6 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 . 29 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 1 1 0 4 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 8 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 0 A S 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.1 -9.6 -49.9 -11.6 2 1 A M - 0 0 70 300,-0.0 2,-0.3 2,-0.0 300,-0.2 -0.748 360.0-175.2-119.3 161.6 -13.2 -48.6 -11.6 3 2 A S - 0 0 51 298,-2.7 300,-0.5 -2,-0.3 12,-0.1 -0.952 23.1-166.0-156.3 134.6 -16.4 -49.1 -13.6 4 3 A L + 0 0 12 10,-0.4 298,-0.1 -2,-0.3 -1,-0.1 0.296 48.9 141.2 -95.9 7.9 -19.8 -47.6 -13.7 5 4 A Q - 0 0 95 10,-0.1 2,-0.4 11,-0.1 298,-0.3 -0.170 32.7-166.0 -56.4 137.5 -21.1 -50.5 -15.7 6 5 A V E -A 13 0A 5 7,-2.3 7,-3.1 9,-0.2 2,-0.5 -0.997 4.4-162.8-125.2 132.8 -24.6 -51.8 -15.0 7 6 A N E +A 12 0A 96 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.959 33.1 124.9-119.7 113.9 -26.0 -55.2 -16.2 8 7 A L E > +A 11 0A 14 3,-1.7 3,-1.8 -2,-0.5 -2,-0.1 -0.985 54.2 27.5-161.8 159.8 -29.8 -55.7 -16.1 9 8 A L T 3 S- 0 0 25 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.830 127.4 -61.1 52.8 38.0 -32.8 -56.6 -18.2 10 9 A N T 3 S+ 0 0 173 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.753 118.6 104.6 62.8 25.1 -30.6 -58.6 -20.6 11 10 A N E < -A 8 0A 54 -3,-1.8 -3,-1.7 84,-0.0 2,-0.4 -0.903 64.5-134.4-132.0 160.6 -28.7 -55.4 -21.4 12 11 A T E -A 7 0A 83 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.967 18.6-163.8-116.1 134.5 -25.3 -53.7 -20.6 13 12 A F E -A 6 0A 0 -7,-3.1 -7,-2.3 -2,-0.4 27,-0.1 -0.960 20.3-142.7-119.6 135.5 -25.2 -50.1 -19.6 14 13 A A S S- 0 0 75 -2,-0.4 -10,-0.4 26,-0.3 -1,-0.1 0.803 87.2 -10.5 -64.7 -29.9 -22.0 -48.0 -19.7 15 14 A N S S- 0 0 12 2,-0.2 -9,-0.2 -10,-0.1 -1,-0.1 -0.942 73.7-104.5-161.7 168.2 -23.2 -46.2 -16.5 16 15 A P S S+ 0 0 0 0, 0.0 254,-3.0 0, 0.0 2,-0.2 0.560 79.5 111.0 -83.2 -4.2 -26.4 -45.9 -14.5 17 16 A F E +b 270 0B 0 252,-0.2 24,-1.7 21,-0.2 23,-1.7 -0.414 30.9 145.5 -81.6 140.9 -27.4 -42.4 -15.7 18 17 A M E -b 271 0B 0 252,-1.7 254,-1.9 22,-0.2 24,-0.2 -0.948 49.1 -87.6-152.8 168.7 -30.4 -41.6 -17.9 19 18 A N E -b 272 0B 0 22,-0.4 2,-0.3 -2,-0.3 254,-0.2 -0.451 42.6-111.3 -71.5 157.2 -32.9 -38.8 -18.3 20 19 A A > - 0 0 6 252,-2.1 3,-2.2 251,-0.1 23,-0.1 -0.709 47.6 -91.4 -80.5 144.3 -36.1 -38.8 -16.3 21 20 A A T 3 S+ 0 0 17 -2,-0.3 24,-0.2 1,-0.3 23,-0.1 -0.257 114.8 28.8 -55.7 140.8 -39.1 -39.3 -18.5 22 21 A G T 3 S+ 0 0 27 21,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.109 97.5 101.9 94.1 -23.8 -40.5 -36.0 -19.7 23 22 A V S < S- 0 0 24 -3,-2.2 -1,-0.2 1,-0.2 249,-0.1 -0.877 101.1 -24.9-104.4 124.4 -37.2 -34.1 -19.6 24 23 A M S S+ 0 0 42 -2,-0.6 -1,-0.2 1,-0.1 10,-0.2 0.846 114.2 93.9 46.2 52.6 -35.3 -33.5 -22.9 25 24 A C + 0 0 0 -3,-0.2 20,-2.3 8,-0.1 -1,-0.1 0.133 49.7 90.9-157.2 24.1 -36.9 -36.5 -24.7 26 25 A T S S+ 0 0 31 18,-0.2 50,-0.3 -4,-0.1 2,-0.2 0.855 80.6 49.9 -94.1 -42.0 -39.9 -35.2 -26.6 27 26 A T S > S- 0 0 46 1,-0.1 4,-2.5 48,-0.1 5,-0.2 -0.528 85.4-111.4 -98.6 165.1 -38.6 -34.3 -30.0 28 27 A T H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.930 120.1 53.2 -55.8 -45.7 -36.4 -36.2 -32.5 29 28 A E H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 110.0 47.5 -59.2 -40.6 -33.6 -33.7 -31.8 30 29 A E H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 111.5 49.2 -68.4 -44.4 -33.8 -34.3 -28.0 31 30 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 113.2 47.5 -63.5 -41.3 -33.8 -38.1 -28.4 32 31 A V H X S+ 0 0 68 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.941 110.9 51.7 -63.0 -43.5 -30.8 -37.9 -30.7 33 32 A A H X S+ 0 0 40 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.897 110.3 48.9 -61.5 -39.8 -29.0 -35.6 -28.2 34 33 A M H < S+ 0 0 0 -4,-2.5 3,-0.4 2,-0.2 5,-0.3 0.903 111.3 49.8 -65.4 -39.4 -29.7 -38.0 -25.4 35 34 A T H < S+ 0 0 6 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.3 47.4 -67.0 -37.3 -28.4 -40.9 -27.5 36 35 A E H < S+ 0 0 115 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.627 99.2 93.0 -78.2 -12.1 -25.2 -38.9 -28.3 37 36 A S S < S- 0 0 24 -4,-0.9 245,-0.1 -3,-0.4 -3,-0.1 -0.123 92.9-103.4 -75.0 176.0 -24.7 -37.9 -24.7 38 37 A A S S+ 0 0 45 243,-0.4 -21,-0.2 -24,-0.0 -1,-0.1 0.418 79.7 125.2 -79.0 -0.3 -22.6 -39.7 -22.1 39 38 A S - 0 0 5 -5,-0.3 -21,-0.2 242,-0.2 -25,-0.1 -0.233 65.1-134.3 -60.7 152.0 -25.7 -41.1 -20.5 40 39 A G S S- 0 0 2 -23,-1.7 -26,-0.3 -27,-0.1 2,-0.2 0.769 82.5 -15.2 -74.6 -28.4 -26.0 -44.9 -20.0 41 40 A S - 0 0 0 -24,-1.7 -22,-0.4 53,-0.1 2,-0.3 -0.860 61.1-141.6-155.4-172.4 -29.5 -44.9 -21.4 42 41 A L E -c 96 0B 0 53,-0.6 55,-2.4 -2,-0.2 2,-0.4 -0.966 4.9-148.1-156.5 158.2 -32.5 -42.7 -22.2 43 42 A V E -c 97 0B 0 -2,-0.3 55,-0.2 53,-0.2 -21,-0.2 -0.995 22.9-122.9-132.8 137.0 -36.3 -42.9 -22.0 44 43 A S E -c 98 0B 2 53,-1.9 55,-0.8 -2,-0.4 -18,-0.2 -0.450 44.0 -78.5 -78.1 154.7 -38.8 -41.2 -24.4 45 44 A K E - 0 0 17 -20,-2.3 -1,-0.1 -24,-0.2 36,-0.1 -0.229 59.5 -91.5 -49.7 133.4 -41.4 -38.7 -23.2 46 45 A S E - 0 0 4 54,-0.1 54,-0.3 -3,-0.1 2,-0.3 -0.242 57.3-148.1 -49.0 126.9 -44.5 -40.4 -21.6 47 46 A C E -c 100 0B 0 52,-1.7 54,-2.7 -3,-0.1 -1,-0.1 -0.666 20.9-158.6-113.6 154.7 -46.8 -40.9 -24.6 48 47 A T - 0 0 7 2,-0.3 30,-2.3 -2,-0.3 54,-0.1 -0.744 44.5 -97.8-115.7 165.5 -50.6 -40.9 -25.3 49 48 A P S S+ 0 0 49 0, 0.0 30,-0.7 0, 0.0 2,-0.3 0.891 108.4 29.5 -56.4 -38.5 -52.2 -42.7 -28.3 50 49 A A S S- 0 0 68 27,-0.2 27,-0.4 28,-0.1 -2,-0.3 -0.808 103.1 -80.1-117.8 162.1 -52.3 -39.3 -30.2 51 50 A L - 0 0 129 25,-0.4 2,-0.4 -2,-0.3 25,-0.2 -0.185 46.8-160.3 -56.1 147.5 -50.3 -36.2 -30.1 52 51 A R B -I 75 0C 67 23,-2.7 23,-1.7 1,-0.1 25,-0.1 -0.998 21.6-154.7-138.7 131.8 -51.1 -33.9 -27.2 53 52 A E - 0 0 102 -2,-0.4 -1,-0.1 21,-0.2 20,-0.1 0.791 39.8-149.8 -76.3 -29.0 -50.4 -30.1 -26.8 54 53 A G - 0 0 22 19,-0.3 18,-0.3 18,-0.2 -1,-0.2 -0.314 35.4 -25.9 85.3-172.6 -50.4 -30.3 -23.0 55 54 A N S S- 0 0 15 16,-2.6 4,-0.1 15,-0.2 15,-0.0 -0.198 74.3 -83.8 -76.0 163.1 -51.4 -27.6 -20.5 56 55 A P - 0 0 70 0, 0.0 158,-0.3 0, 0.0 -1,-0.1 -0.312 64.5 -73.8 -62.1 151.0 -51.4 -23.8 -20.9 57 56 A T S S+ 0 0 94 157,-0.1 2,-0.1 156,-0.1 156,-0.1 -0.579 107.2 53.7 -97.3 154.9 -48.1 -21.9 -20.3 58 57 A P + 0 0 64 0, 0.0 156,-3.3 0, 0.0 3,-0.1 0.489 69.1 145.2 -69.7 138.7 -46.3 -21.0 -18.1 59 58 A R + 0 0 53 1,-0.2 11,-2.9 154,-0.2 2,-0.3 0.339 56.9 48.9-129.2 3.6 -46.3 -24.6 -17.0 60 59 A Y E -J 69 0D 61 9,-0.2 2,-0.4 152,-0.2 9,-0.2 -0.994 56.3-179.7-143.5 138.8 -42.7 -25.1 -15.7 61 60 A Q E -J 68 0D 83 7,-2.3 7,-2.0 -2,-0.3 2,-0.2 -0.953 20.3-140.7-141.6 123.6 -40.7 -22.9 -13.3 62 61 A A E -J 67 0D 31 -2,-0.4 5,-0.3 5,-0.2 -2,-0.0 -0.546 27.5-168.7 -74.9 143.2 -37.1 -23.5 -12.1 63 62 A L E > -J 66 0D 30 3,-2.9 3,-1.5 -2,-0.2 -2,-0.0 -0.915 37.7-105.5-132.4 161.5 -36.6 -22.7 -8.5 64 63 A P T 3 S+ 0 0 130 0, 0.0 161,-0.1 0, 0.0 -1,-0.1 0.873 123.9 33.6 -55.5 -36.6 -33.7 -22.2 -6.1 65 64 A L T 3 S- 0 0 28 159,-0.1 161,-1.6 474,-0.1 2,-0.3 0.226 133.9 -63.8-104.4 10.8 -34.5 -25.6 -4.5 66 65 A G E < -J 63 0D 2 -3,-1.5 -3,-2.9 158,-0.2 2,-0.3 -0.930 68.0 -61.8 155.9-123.1 -35.8 -27.5 -7.6 67 66 A S E -JK 62 223D 3 156,-1.9 156,-2.1 -2,-0.3 2,-0.4 -0.982 21.9-148.7-159.0 159.3 -38.7 -27.0 -10.0 68 67 A I E +JK 61 222D 0 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.3 -0.993 27.3 169.0-131.5 138.1 -42.5 -27.0 -10.2 69 68 A N E -JK 60 221D 25 152,-1.7 152,-2.6 -2,-0.4 -9,-0.2 -1.000 34.9-177.4-147.4 155.0 -44.4 -28.1 -13.3 70 69 A S + 0 0 0 -11,-2.9 -15,-0.2 -2,-0.3 -10,-0.1 -0.473 26.3 159.0-140.3 65.8 -47.8 -29.0 -14.7 71 70 A M - 0 0 51 -17,-0.1 -16,-2.6 1,-0.1 -11,-0.1 0.876 37.9-144.1 -56.8 -45.3 -46.8 -30.0 -18.2 72 71 A G - 0 0 1 -18,-0.3 -18,-0.2 1,-0.2 -1,-0.1 0.826 56.4 -66.5 82.1 32.7 -50.0 -32.0 -18.9 73 72 A L - 0 0 5 1,-0.2 2,-0.5 -19,-0.1 -19,-0.3 0.901 64.7-173.8 55.5 47.5 -48.3 -34.7 -21.0 74 73 A P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.629 26.3 146.6 -66.3 122.7 -47.4 -32.7 -24.1 75 74 A N B -I 52 0C 4 -23,-1.7 -23,-2.7 -2,-0.5 3,-0.1 -0.993 61.4-115.2-158.0 161.6 -46.1 -35.3 -26.4 76 75 A N - 0 0 68 -50,-0.3 -25,-0.4 -2,-0.3 4,-0.3 0.433 68.1-102.6 -81.5 0.6 -45.8 -36.3 -30.1 77 76 A G >> - 0 0 3 -27,-0.4 4,-1.4 -31,-0.1 3,-0.9 0.144 34.3 -77.8 92.9 152.8 -48.1 -39.4 -29.7 78 77 A F H 3> S+ 0 0 2 -30,-2.3 4,-2.9 1,-0.3 5,-0.3 0.860 123.8 60.4 -55.1 -42.0 -47.4 -43.1 -29.5 79 78 A D H 3> S+ 0 0 92 -30,-0.7 4,-2.5 1,-0.2 -1,-0.3 0.882 104.7 51.1 -55.3 -40.0 -46.8 -43.6 -33.3 80 79 A F H <> S+ 0 0 50 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.936 113.6 41.9 -64.1 -49.4 -43.9 -41.1 -33.1 81 80 A Y H X S+ 0 0 2 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.846 113.8 52.8 -69.8 -32.8 -42.1 -42.8 -30.2 82 81 A L H X S+ 0 0 17 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.925 109.4 50.0 -65.3 -43.1 -42.8 -46.2 -31.6 83 82 A A H X>S+ 0 0 42 -4,-2.5 4,-2.7 -5,-0.3 5,-0.8 0.888 109.1 51.5 -63.4 -39.0 -41.2 -45.1 -34.9 84 83 A Y H X>S+ 0 0 6 -4,-2.1 5,-2.7 1,-0.2 4,-1.4 0.961 114.3 43.6 -60.7 -49.0 -38.2 -43.8 -33.1 85 84 A A H <5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.845 120.4 41.7 -63.1 -37.5 -37.7 -47.1 -31.3 86 85 A A H <5S+ 0 0 37 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.851 133.0 9.7 -81.6 -35.5 -38.4 -49.2 -34.4 87 86 A E H <5S+ 0 0 108 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.670 127.4 34.6-123.0 -23.2 -36.5 -47.3 -37.1 88 87 A Q T <> - 0 0 69 1,-0.2 3,-1.8 -2,-0.1 4,-1.2 -0.734 21.8-178.1 -89.3 93.9 -29.1 -46.6 -32.5 91 90 A Y T 34 S+ 0 0 63 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.693 79.0 71.2 -66.8 -16.6 -29.2 -49.6 -30.1 92 91 A G T 34 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.728 100.6 45.7 -68.1 -22.5 -25.4 -49.9 -30.8 93 92 A K T <4 S- 0 0 104 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.872 130.2 -35.6 -88.2 -43.2 -25.0 -46.7 -28.7 94 93 A K < - 0 0 17 -4,-1.2 -1,-0.3 -81,-0.1 -53,-0.1 -0.959 66.2 -82.8-171.9 160.2 -27.2 -47.6 -25.7 95 94 A P - 0 0 11 0, 0.0 -53,-0.6 0, 0.0 2,-0.4 -0.308 42.0-138.7 -70.7 158.8 -30.4 -49.3 -24.7 96 95 A L E -c 42 0B 2 27,-0.2 29,-2.2 -55,-0.2 2,-0.4 -0.970 11.5-162.8-125.0 132.6 -33.8 -47.4 -25.0 97 96 A F E -cd 43 125B 0 -55,-2.4 -53,-1.9 -2,-0.4 2,-0.5 -0.880 9.7-151.7-105.4 145.9 -36.8 -47.2 -22.7 98 97 A L E -cd 44 126B 0 27,-2.6 29,-2.6 -2,-0.4 2,-0.4 -0.983 10.1-146.1-118.7 121.8 -40.2 -46.0 -23.9 99 98 A S E - d 0 127B 0 -55,-0.8 -52,-1.7 -2,-0.5 2,-0.4 -0.781 13.7-164.5 -91.1 133.3 -42.5 -44.3 -21.4 100 99 A M E +cd 47 128B 0 27,-2.1 29,-3.0 -2,-0.4 -52,-0.1 -0.951 17.8 168.7-121.2 131.2 -46.2 -44.8 -21.8 101 100 A S + 0 0 8 -54,-2.7 27,-0.1 -2,-0.4 29,-0.0 -0.430 10.9 178.6-139.9 62.3 -49.0 -42.8 -20.1 102 101 A G - 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0 0 2 -4,-2.3 2,-0.7 -5,-0.2 -1,-0.1 -0.904 60.1-159.6-111.0 113.4 -48.0 -57.4 -23.3 160 159 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.117 63.7 68.5 -87.8 38.6 -45.6 -60.4 -23.7 161 160 A H S S- 0 0 52 -2,-0.7 2,-0.1 -5,-0.0 -2,-0.1 -0.948 86.5 -91.8-145.5 164.5 -42.5 -58.9 -22.2 162 161 A S + 0 0 43 -2,-0.3 -36,-0.5 27,-0.1 2,-0.3 -0.419 50.5 171.5 -67.4 155.3 -41.0 -57.7 -18.9 163 162 A F E - f 0 189B 1 25,-2.8 27,-2.5 -38,-0.1 28,-1.0 -0.919 23.6-124.7-154.3 177.0 -41.6 -54.0 -18.2 164 163 A G E -ef 127 191B 0 -38,-2.3 -36,-3.2 -2,-0.3 2,-0.4 -0.835 13.7-134.6-126.2 169.1 -41.2 -51.4 -15.4 165 164 A V E -ef 128 192B 0 26,-1.6 28,-3.2 -2,-0.3 2,-0.6 -0.988 8.3-140.8-129.0 132.8 -43.5 -49.0 -13.6 166 165 A K E -ef 129 193B 8 -38,-2.6 -36,-1.8 -2,-0.4 28,-0.2 -0.843 31.7-159.1 -91.0 121.0 -42.9 -45.3 -12.8 167 166 A M E - f 0 194B 0 26,-3.0 29,-2.3 -2,-0.6 28,-0.6 -0.762 15.8-128.6-108.4 147.0 -44.4 -44.7 -9.3 168 167 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 30,-0.1 -0.463 47.1 -88.2 -77.2 163.9 -45.5 -41.7 -7.4 169 168 A P - 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