==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 24-MAR-09 3GR3 . COMPND 2 MOLECULE: NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE STR. HOUSTON-1; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 11.1 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 . 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 . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 1 0 0 2 2 0 2 2 0 0 0 0 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A A 0 0 150 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 91.4 6.3 37.6 16.3 2 5 A P - 0 0 59 0, 0.0 158,-0.1 0, 0.0 159,-0.1 -0.326 360.0 -88.7 -70.6 161.6 6.3 40.8 18.2 3 6 A I - 0 0 50 157,-0.2 229,-2.5 156,-0.2 230,-0.3 -0.257 49.0-106.9 -67.0 153.4 9.5 42.6 19.1 4 7 A D B > -A 231 0A 23 227,-0.3 4,-2.2 228,-0.1 227,-0.3 -0.268 25.9-104.8 -85.7 164.4 11.1 41.7 22.4 5 8 A I H > S+ 0 0 0 225,-2.2 4,-2.3 2,-0.2 5,-0.2 0.914 120.8 47.5 -53.8 -45.5 11.2 43.6 25.5 6 9 A F H > S+ 0 0 36 224,-0.3 4,-2.5 1,-0.2 5,-0.2 0.915 110.6 52.6 -65.8 -40.2 14.9 44.6 25.1 7 10 A Q H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 108.8 50.7 -61.5 -37.4 14.3 45.6 21.4 8 11 A S H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.946 112.3 46.0 -65.3 -45.9 11.4 47.9 22.6 9 12 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 117.6 42.2 -62.9 -43.0 13.6 49.6 25.2 10 13 A L H < S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 115.9 47.8 -80.0 -30.2 16.6 50.1 22.9 11 14 A S H < S+ 0 0 39 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.669 85.5 104.1 -88.0 -17.5 14.6 51.2 19.8 12 15 A R < + 0 0 15 -4,-1.6 2,-0.3 -5,-0.2 152,-0.1 -0.425 45.0 157.3 -60.8 130.3 12.3 53.7 21.6 13 16 A K - 0 0 55 -2,-0.2 2,-0.7 152,-0.2 152,-0.7 -0.971 51.8 -89.6-145.3 165.2 13.4 57.3 20.9 14 17 A S B -b 165 0B 33 -2,-0.3 2,-0.5 150,-0.1 152,-0.3 -0.693 46.0-159.7 -76.5 114.4 11.8 60.7 21.0 15 18 A I + 0 0 0 150,-2.2 180,-0.1 -2,-0.7 191,-0.1 -0.859 18.2 177.6-104.0 129.2 10.3 61.1 17.5 16 19 A R + 0 0 53 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.140 64.8 52.8-123.2 16.0 9.5 64.6 16.3 17 20 A A - 0 0 10 186,-0.1 183,-2.2 188,-0.0 2,-0.3 -0.920 64.7-176.9-152.9 132.1 8.3 64.1 12.8 18 21 A F B -G 199 0C 21 107,-0.7 181,-0.2 -2,-0.3 2,-0.1 -0.850 22.5-122.5-128.4 154.1 5.6 61.7 11.7 19 22 A T - 0 0 49 179,-2.5 179,-0.3 -2,-0.3 181,-0.1 -0.413 35.2-106.5 -81.9 176.7 3.9 60.6 8.5 20 23 A D S S+ 0 0 156 -2,-0.1 -1,-0.1 107,-0.1 107,-0.0 0.287 73.1 133.4 -87.5 14.1 0.2 60.9 7.9 21 24 A Q - 0 0 96 177,-0.2 177,-0.4 1,-0.1 -2,-0.1 -0.442 57.2-127.3 -64.0 124.7 -0.3 57.2 8.3 22 25 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.350 8.3-131.5 -75.7 156.4 -3.4 56.9 10.7 23 26 A V - 0 0 15 105,-0.1 2,-0.0 173,-0.1 173,-0.0 -0.928 28.6-121.0-103.9 124.3 -3.4 54.9 13.9 24 27 A T > - 0 0 83 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.340 13.7-123.9 -64.5 148.8 -6.5 52.7 14.2 25 28 A Q H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 112.7 56.7 -58.5 -38.1 -8.8 53.2 17.2 26 29 A E H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.876 106.6 48.8 -62.9 -39.9 -8.3 49.5 18.1 27 30 A T H > S+ 0 0 22 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.913 110.7 49.9 -65.2 -44.9 -4.5 50.0 18.3 28 31 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.947 112.4 49.2 -56.8 -47.2 -4.8 53.1 20.5 29 32 A R H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.925 110.9 49.0 -61.0 -41.3 -7.2 51.2 22.8 30 33 A E H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 109.5 51.6 -69.3 -37.0 -4.9 48.2 23.0 31 34 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.917 112.7 45.8 -59.9 -46.0 -1.9 50.4 23.8 32 35 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.860 109.7 53.8 -71.2 -33.7 -3.8 52.1 26.6 33 36 A K H < S+ 0 0 95 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.873 111.9 46.7 -64.7 -39.6 -5.1 48.8 28.0 34 37 A L H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.923 111.3 50.3 -63.9 -46.5 -1.5 47.6 28.2 35 38 A A H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.851 98.8 66.0 -61.6 -34.1 -0.4 50.8 29.8 36 39 A A T 3< S+ 0 0 4 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.697 90.0 69.1 -62.1 -19.4 -3.2 50.5 32.4 37 40 A R T < S+ 0 0 74 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.408 72.7 116.4 -83.6 6.8 -1.2 47.4 33.6 38 41 A A S < S- 0 0 0 -3,-2.3 2,-0.1 1,-0.1 112,-0.1 -0.353 74.7-109.1 -55.6 149.7 1.5 49.7 34.9 39 42 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.392 39.0-179.1 -76.4 162.8 1.9 49.4 38.7 40 43 A S > - 0 0 18 -2,-0.1 3,-2.5 109,-0.1 103,-0.1 -0.971 41.9 -75.1-157.6 152.0 0.8 52.2 40.9 41 44 A G G > S- 0 0 19 -2,-0.3 3,-2.3 1,-0.3 4,-0.1 -0.341 117.1 -12.1 -55.7 130.5 0.9 52.8 44.7 42 45 A T G 3 S- 0 0 44 1,-0.3 -1,-0.3 2,-0.1 281,-0.2 0.736 118.3 -77.8 40.2 35.1 -1.9 50.8 46.3 43 46 A N G < S+ 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.772 86.0 151.1 53.7 34.6 -3.2 50.3 42.7 44 47 A L < - 0 0 1 -3,-2.3 -1,-0.1 275,-0.1 -2,-0.1 0.727 35.4-158.2 -69.4 -20.1 -4.7 53.8 42.7 45 48 A Q + 0 0 7 1,-0.1 -5,-0.1 -4,-0.1 -1,-0.1 0.931 16.4 178.4 44.4 59.9 -4.2 54.1 38.9 46 49 A P + 0 0 1 0, 0.0 90,-0.4 0, 0.0 -1,-0.1 0.674 36.3 114.9 -72.7 -12.4 -4.3 57.9 39.0 47 50 A W - 0 0 1 88,-0.1 2,-0.4 99,-0.1 88,-0.2 -0.259 40.0-176.9 -63.4 138.4 -3.7 58.4 35.3 48 51 A Q E -C 134 0B 14 86,-1.4 86,-2.2 2,-0.0 2,-0.4 -0.992 10.2-158.5-132.2 139.4 -6.4 59.9 33.1 49 52 A V E -Cd 133 446B 2 396,-2.4 398,-2.4 -2,-0.4 2,-0.5 -0.960 13.8-161.4-126.9 140.0 -6.0 60.3 29.4 50 53 A I E -Cd 132 447B 14 82,-2.6 82,-2.2 -2,-0.4 2,-0.6 -0.986 16.1-156.3-115.0 126.7 -7.5 62.5 26.7 51 54 A V E -Cd 131 448B 1 396,-2.8 398,-3.0 -2,-0.5 2,-0.5 -0.915 7.9-167.7-107.3 118.3 -7.0 61.2 23.2 52 55 A L E +Cd 130 449B 0 78,-3.0 78,-2.4 -2,-0.6 2,-0.3 -0.929 18.2 150.7-108.8 128.2 -7.2 63.7 20.3 53 56 A T >> + 0 0 22 396,-1.7 4,-1.2 -2,-0.5 3,-0.8 -0.885 48.1 4.7-139.0 171.4 -7.5 62.7 16.6 54 57 A G H 3> S- 0 0 45 74,-0.5 4,-2.1 -2,-0.3 5,-0.2 -0.137 121.7 -4.8 61.7-142.2 -8.9 64.1 13.5 55 58 A K H 3> S+ 0 0 80 395,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.851 134.0 50.9 -61.1 -38.3 -10.4 67.6 13.5 56 59 A I H <> S+ 0 0 7 394,-2.0 4,-3.0 -3,-0.8 5,-0.3 0.884 108.6 53.3 -71.6 -35.6 -10.1 68.3 17.2 57 60 A L H X S+ 0 0 15 -4,-1.2 4,-2.4 393,-0.2 5,-0.2 0.928 111.6 46.0 -60.6 -45.0 -6.4 67.3 17.1 58 61 A Q H X S+ 0 0 68 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.942 114.3 48.3 -65.0 -43.4 -5.8 69.8 14.3 59 62 A K H X S+ 0 0 55 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.947 113.9 44.7 -61.6 -52.9 -7.8 72.5 16.0 60 63 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.947 116.5 46.9 -58.1 -47.2 -6.1 72.1 19.4 61 64 A G H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.927 113.7 46.4 -63.6 -45.4 -2.7 71.9 17.7 62 65 A Q H X S+ 0 0 128 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.914 113.5 48.8 -66.4 -38.3 -3.2 74.9 15.5 63 66 A E H X S+ 0 0 75 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.933 114.6 44.3 -65.1 -46.6 -4.6 77.0 18.3 64 67 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 3,-0.2 0.906 110.5 54.4 -69.0 -37.3 -1.7 76.2 20.7 65 68 A S H X S+ 0 0 14 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.911 106.2 54.1 -58.9 -41.9 1.0 76.7 18.0 66 69 A Q H X S+ 0 0 107 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.831 101.4 58.2 -64.1 -33.8 -0.5 80.1 17.4 67 70 A L H <>S+ 0 0 15 -4,-1.3 5,-2.4 -3,-0.2 4,-0.5 0.951 110.3 44.3 -60.1 -46.7 -0.1 81.1 21.1 68 71 A V H ><5S+ 0 0 3 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.947 114.8 47.0 -60.3 -49.4 3.6 80.4 20.9 69 72 A L H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.2 56.8 -67.7 -25.9 4.1 82.2 17.6 70 73 A S T 3<5S- 0 0 78 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.525 117.8-111.4 -78.5 -9.8 2.1 85.1 18.9 71 74 A G T < 5 + 0 0 47 -3,-1.6 2,-0.6 -4,-0.5 -3,-0.2 0.682 60.8 155.9 88.8 17.6 4.5 85.5 21.9 72 75 A I < - 0 0 74 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.1 -0.742 42.1-128.1 -79.6 118.4 2.1 84.4 24.6 73 76 A K - 0 0 174 -2,-0.6 2,-0.1 1,-0.1 -1,-0.0 -0.408 19.8-110.5 -69.8 143.7 4.3 83.2 27.4 74 77 A G - 0 0 32 -2,-0.1 2,-0.4 100,-0.0 100,-0.2 -0.377 25.4-161.9 -68.7 152.8 3.7 79.8 29.0 75 78 A E - 0 0 134 98,-2.9 100,-0.3 97,-0.2 101,-0.3 -0.869 9.5-164.6-139.3 101.5 2.4 79.6 32.5 76 79 A R - 0 0 90 -2,-0.4 97,-0.1 1,-0.1 96,-0.1 -0.637 20.5-147.5 -91.1 151.9 2.9 76.3 34.2 77 80 A E S S+ 0 0 80 95,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.689 84.4 33.5 -80.6 -27.6 1.2 75.1 37.4 78 81 A Y S S- 0 0 67 113,-0.1 2,-0.7 94,-0.1 -2,-0.1 -0.877 84.5-108.9-127.9 159.4 4.1 73.1 38.6 79 82 A H + 0 0 83 -2,-0.3 289,-1.4 1,-0.2 290,-0.6 -0.832 36.3 170.0 -89.5 118.7 7.9 73.2 38.4 80 83 A Y + 0 0 10 -2,-0.7 289,-0.5 288,-0.2 290,-0.4 0.869 61.5 38.6 -94.9 -46.0 9.1 70.5 36.0 81 84 A Y S S- 0 0 68 1,-0.2 287,-0.2 288,-0.1 -1,-0.1 -0.626 102.5 -72.7-105.4 163.4 12.8 71.4 35.6 82 85 A P - 0 0 8 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.170 26.9-152.9 -54.3 141.7 15.3 72.6 38.1 83 86 A R S S+ 0 0 177 282,-0.5 2,-0.7 1,-0.3 283,-0.1 0.803 94.3 49.1 -80.6 -37.1 15.0 76.2 39.2 84 87 A Q S S- 0 0 55 281,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.931 85.7-154.8-104.4 107.1 18.8 76.3 39.9 85 88 A W + 0 0 71 -2,-0.7 2,-0.3 -3,-0.2 -2,-0.0 -0.690 28.7 144.9 -83.2 131.7 20.5 74.9 36.8 86 89 A R >> - 0 0 64 -2,-0.4 4,-1.9 279,-0.0 3,-0.8 -0.956 37.5 -32.8-156.1 171.5 23.9 73.3 37.3 87 90 A E T 34 S+ 0 0 100 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.464 111.5 20.0 -73.3 150.0 26.3 70.6 36.2 88 91 A P T 3> S+ 0 0 57 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 -0.992 127.2 52.1 -86.1 3.4 26.0 67.8 35.1 89 92 A Y H <> S+ 0 0 15 -3,-0.8 4,-2.4 1,-0.2 -2,-0.3 0.895 104.2 58.8 -69.4 -42.4 22.4 68.6 34.2 90 93 A L H X S+ 0 0 50 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.948 108.0 45.2 -44.3 -58.9 23.4 71.7 32.3 91 94 A S H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.836 110.8 53.1 -62.6 -36.3 25.6 69.7 29.9 92 95 A R H X S+ 0 0 32 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.930 113.4 43.1 -64.0 -48.0 23.0 67.0 29.4 93 96 A R H X S+ 0 0 103 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.915 113.6 52.1 -61.9 -45.9 20.3 69.5 28.4 94 97 A R H X S+ 0 0 143 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.910 108.0 51.7 -60.4 -44.5 22.8 71.5 26.2 95 98 A K H X S+ 0 0 72 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.933 111.5 42.9 -62.4 -49.2 23.9 68.4 24.3 96 99 A V H X S+ 0 0 23 -4,-1.8 4,-2.3 173,-0.3 -1,-0.2 0.879 116.3 49.6 -67.7 -32.3 20.5 67.1 23.2 97 100 A G H X S+ 0 0 28 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.944 113.1 45.8 -71.4 -44.2 19.3 70.6 22.4 98 101 A L H X S+ 0 0 86 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.897 113.1 50.7 -63.5 -40.7 22.4 71.4 20.3 99 102 A D H X S+ 0 0 38 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.917 110.9 48.4 -65.3 -40.5 22.1 68.0 18.6 100 103 A L H X S+ 0 0 21 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.957 113.7 46.7 -61.3 -48.1 18.4 68.6 17.7 101 104 A Y H X>S+ 0 0 52 -4,-2.6 5,-2.5 1,-0.2 4,-0.6 0.912 110.0 53.4 -63.0 -39.4 19.2 72.1 16.4 102 105 A K H ><5S+ 0 0 117 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.926 105.9 53.5 -62.4 -40.0 22.1 70.7 14.3 103 106 A S H 3<5S+ 0 0 28 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.817 114.9 42.0 -62.1 -28.6 19.9 68.1 12.7 104 107 A L H 3<5S- 0 0 41 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.373 112.8-115.7 -98.3 0.5 17.5 70.9 11.7 105 108 A G T <<5 + 0 0 49 -3,-1.2 2,-0.6 -4,-0.6 -3,-0.2 0.777 62.8 150.4 67.2 28.6 20.1 73.4 10.6 106 109 A I < - 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0 0 55 -177,-0.5 -179,-2.5 -2,-0.3 -177,-0.2 -0.783 60.1-121.2 -90.2 125.1 13.3 35.3 41.3 426 202 B R B -M 245 0E 51 -2,-0.5 2,-1.0 -181,-0.2 -181,-0.3 -0.317 13.9-122.4 -65.6 146.0 9.6 34.9 42.4 427 203 B D > - 0 0 53 -183,-2.3 3,-1.3 1,-0.2 6,-0.2 -0.796 24.2-161.5 -81.8 104.6 8.6 32.0 44.6 428 204 B X T 3 S+ 0 0 137 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.706 84.7 52.6 -71.6 -12.3 6.0 30.6 42.3 429 205 B N T 3 S+ 0 0 147 -3,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.552 78.8 109.9 -93.7 -9.8 4.4 28.6 45.2 430 206 B A X - 0 0 7 -3,-1.3 3,-1.9 1,-0.1 4,-0.2 -0.504 68.0-137.8 -73.0 132.4 3.9 31.5 47.6 431 207 B P G > S+ 0 0 72 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.821 100.7 61.9 -61.0 -34.0 0.2 32.3 48.0 432 208 B E G 3 S+ 0 0 18 1,-0.3 3,-0.3 2,-0.1 -101,-0.1 0.625 102.9 52.1 -67.5 -13.3 0.9 36.1 47.9 433 209 B N G < S+ 0 0 3 -3,-1.9 -1,-0.3 -6,-0.2 -3,-0.1 0.337 99.7 67.4 -96.7 3.5 2.3 35.7 44.4 434 210 B N S < S+ 0 0 97 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 -0.020 79.4 87.5-119.4 28.6 -0.8 33.8 43.2 435 211 B F - 0 0 32 -3,-0.3 2,-0.3 0, 0.0 -108,-0.0 -0.841 67.1-123.8-119.2 168.8 -3.6 36.4 43.3 436 212 B E - 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0 0 76 -396,-0.2 -1,-0.1 -395,-0.1 -397,-0.0 -0.641 63.2-136.1 -95.1 141.7 -14.9 66.3 16.5 452 228 B Y 0 0 119 -2,-0.3 -394,-0.0 1,-0.2 -395,-0.0 -0.946 360.0 360.0-134.7 119.1 -14.5 70.1 16.4 453 229 B P 0 0 145 0, 0.0 -1,-0.2 0, 0.0 -397,-0.1 0.453 360.0 360.0 -76.9 360.0 -16.8 71.7 17.6