==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 02-DEC-04 1Y5H . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV2626C; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.L.SHARPE,E.N.BAKER,J.S.LOTT . 245 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 17.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 4.9 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 2 2 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 3 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 1 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 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 2 A T 0 0 99 0, 0.0 85,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 135.5 16.6 -7.7 39.3 2 3 A T >> - 0 0 34 83,-0.1 4,-1.0 1,-0.1 3,-0.7 -0.742 360.0-104.2-120.0 168.8 19.0 -7.5 36.4 3 4 A A H >> S+ 0 0 0 81,-1.4 4,-1.9 78,-0.4 3,-0.8 0.897 121.4 57.8 -57.8 -41.0 18.9 -5.9 32.9 4 5 A R H 34 S+ 0 0 109 78,-2.3 -1,-0.2 1,-0.2 79,-0.1 0.824 101.8 57.8 -59.1 -31.9 18.4 -9.3 31.4 5 6 A D H <4 S+ 0 0 108 -3,-0.7 -1,-0.2 77,-0.3 -2,-0.2 0.788 120.1 23.8 -70.4 -31.0 15.3 -9.7 33.5 6 7 A I H << S+ 0 0 10 -4,-1.0 108,-0.3 -3,-0.8 -2,-0.2 0.462 95.9 112.5-116.5 -2.8 13.5 -6.6 32.2 7 8 A X S < S- 0 0 25 -4,-1.9 2,-1.0 -5,-0.2 106,-0.2 -0.255 73.2-113.5 -72.8 159.3 15.0 -6.0 28.8 8 9 A N E > -A 112 0A 69 104,-2.9 104,-1.5 2,-0.0 3,-0.5 -0.831 45.5-156.7 -90.9 103.2 13.3 -6.4 25.4 9 10 A A E 3 +A 111 0A 70 -2,-1.0 102,-0.2 102,-0.2 101,-0.1 -0.480 61.7 33.0 -85.9 155.9 15.3 -9.3 24.1 10 11 A G T 3 S+ 0 0 73 100,-1.0 -1,-0.2 1,-0.2 2,-0.2 0.674 73.0 155.1 78.4 18.1 15.8 -10.3 20.5 11 12 A V < - 0 0 57 -3,-0.5 2,-0.3 99,-0.2 -1,-0.2 -0.537 45.9-113.0 -77.5 145.5 15.7 -6.8 19.0 12 13 A T - 0 0 118 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.618 20.5-137.6 -82.8 135.9 17.6 -6.4 15.7 13 14 A a - 0 0 27 -2,-0.3 2,-0.2 96,-0.1 24,-0.2 -0.808 21.3-126.3 -93.5 129.2 20.7 -4.3 15.6 14 15 A V E -e 37 0B 7 22,-2.2 24,-2.6 -2,-0.5 2,-0.1 -0.546 31.2-105.2 -75.4 137.3 21.0 -2.1 12.6 15 16 A G E > -e 38 0B 25 -2,-0.2 3,-1.7 22,-0.2 54,-0.3 -0.358 17.1-130.1 -65.9 141.2 24.1 -2.5 10.5 16 17 A E T 3 S+ 0 0 28 22,-2.4 54,-2.4 1,-0.3 55,-0.4 0.738 107.6 54.3 -61.3 -24.7 26.8 0.3 10.9 17 18 A H T 3 S+ 0 0 141 21,-0.2 -1,-0.3 52,-0.2 2,-0.1 0.456 81.3 111.4 -91.1 -1.3 27.0 0.5 7.1 18 19 A E S < S- 0 0 55 -3,-1.7 51,-3.0 1,-0.1 52,-0.3 -0.446 74.0-109.5 -70.9 146.8 23.3 1.1 6.5 19 20 A T B > -G 68 0C 41 49,-0.3 4,-2.1 46,-0.1 49,-0.2 -0.230 20.1-113.4 -73.3 165.2 22.4 4.6 5.3 20 21 A L H > S+ 0 0 1 47,-1.7 4,-2.2 44,-0.8 45,-0.2 0.857 119.2 56.3 -67.7 -32.7 20.6 7.2 7.4 21 22 A T H > S+ 0 0 18 43,-2.3 4,-1.6 46,-0.3 -1,-0.2 0.919 107.6 48.2 -63.5 -41.9 17.6 7.0 5.1 22 23 A A H > S+ 0 0 17 42,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.914 110.2 51.6 -64.2 -41.4 17.5 3.2 5.8 23 24 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.873 105.6 55.7 -62.3 -37.1 17.7 3.9 9.5 24 25 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.885 104.4 54.2 -62.9 -38.6 14.9 6.4 9.3 25 26 A Q H X S+ 0 0 89 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.879 106.6 51.0 -63.4 -38.1 12.7 3.7 7.7 26 27 A Y H X S+ 0 0 69 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.867 107.1 53.6 -67.9 -35.5 13.4 1.3 10.7 27 28 A X H X>S+ 0 0 0 -4,-1.8 5,-1.7 2,-0.2 4,-0.7 0.853 111.3 45.2 -67.7 -34.0 12.4 4.0 13.2 28 29 A R H <5S+ 0 0 125 -4,-1.6 3,-0.3 3,-0.2 -2,-0.2 0.914 110.9 55.1 -72.9 -42.6 9.1 4.5 11.4 29 30 A E H <5S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.887 122.1 27.0 -55.3 -45.4 8.6 0.7 11.2 30 31 A H H <5S- 0 0 105 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.419 102.5-126.9-100.4 -0.8 9.1 0.3 15.0 31 32 A D T <5 + 0 0 127 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.944 64.9 130.7 53.2 52.4 7.8 3.7 16.0 32 33 A I < - 0 0 31 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.883 57.2-144.5-130.9 163.7 11.0 4.4 18.0 33 34 A G S S+ 0 0 25 -2,-0.3 17,-2.1 1,-0.2 2,-0.3 0.342 81.3 47.7-111.1 5.3 13.5 7.2 18.3 34 35 A A E - F 0 49B 11 15,-0.3 15,-0.2 16,-0.1 -1,-0.2 -0.985 58.6-168.9-149.8 136.7 16.7 5.3 18.9 35 36 A L E - F 0 48B 6 13,-2.8 13,-2.5 -2,-0.3 2,-0.3 -0.969 25.1-123.2-127.3 138.8 18.3 2.3 17.2 36 37 A P E - F 0 47B 8 0, 0.0 -22,-2.2 0, 0.0 2,-0.5 -0.651 29.3-151.2 -79.9 136.5 21.3 0.2 18.4 37 38 A I E -eF 14 46B 0 9,-3.2 8,-3.5 -2,-0.3 9,-1.4 -0.939 16.5-174.7-113.6 130.9 24.0 0.1 15.7 38 39 A a E -eF 15 44B 5 -24,-2.6 -22,-2.4 -2,-0.5 -21,-0.2 -0.869 21.8-150.8-128.2 159.0 26.4 -2.8 15.2 39 40 A G > - 0 0 17 4,-2.8 3,-0.5 1,-0.3 4,-0.2 0.099 67.7 -29.6 -95.3-145.9 29.4 -4.0 13.3 40 41 A D G > S+ 0 0 92 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 -0.344 127.2 18.3 -73.3 152.7 29.9 -7.7 12.6 41 42 A D G 3 S- 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.877 129.4 -65.4 56.8 44.0 28.6 -10.4 15.0 42 43 A D G < S+ 0 0 43 -3,-0.5 67,-2.3 1,-0.2 2,-0.7 0.776 84.4 165.4 51.0 30.6 26.1 -8.1 16.8 43 44 A R B < -B 108 0A 34 -3,-1.1 -4,-2.8 65,-0.2 2,-0.2 -0.698 38.1-122.0 -80.6 116.6 29.0 -6.0 18.2 44 45 A L E +F 38 0B 21 63,-0.7 -6,-0.3 -2,-0.7 3,-0.1 -0.384 36.6 169.9 -65.1 125.6 27.6 -2.7 19.5 45 46 A H E - 0 0 55 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.662 58.8 -70.5-105.3 -25.6 29.0 0.4 17.9 46 47 A G E -F 37 0B 0 -9,-1.4 -9,-3.2 31,-0.1 -1,-0.4 -0.967 50.0 -72.4 159.6-173.7 26.6 2.9 19.4 47 48 A X E -F 36 0B 0 29,-1.7 2,-0.5 26,-0.6 29,-0.2 -0.925 31.6-156.2-115.8 141.9 23.0 4.3 19.4 48 49 A L E -F 35 0B 0 -13,-2.5 -13,-2.8 -2,-0.4 2,-0.2 -0.978 12.1-164.6-118.8 127.7 21.5 6.4 16.7 49 50 A T E > -F 34 0B 31 -2,-0.5 4,-1.6 -15,-0.2 -15,-0.3 -0.700 32.2-115.6-109.4 163.3 18.6 8.7 17.4 50 51 A D H > S+ 0 0 27 -17,-2.1 4,-1.4 -2,-0.2 3,-0.1 0.911 119.1 51.5 -61.9 -40.3 16.1 10.4 15.2 51 52 A R H > S+ 0 0 63 -18,-0.3 4,-3.5 1,-0.2 5,-0.4 0.862 103.2 60.0 -65.1 -34.0 17.4 13.8 16.3 52 53 A D H >>S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-1.0 0.912 102.6 52.1 -57.3 -45.6 21.0 12.6 15.5 53 54 A I H <>S+ 0 0 0 -4,-1.6 5,-2.5 3,-0.2 -1,-0.2 0.891 116.7 39.6 -59.2 -39.9 19.9 12.1 11.9 54 55 A V H <>S+ 0 0 0 -4,-1.4 5,-2.7 3,-0.2 -2,-0.2 0.944 126.9 31.0 -75.8 -49.3 18.5 15.6 11.7 55 56 A I H <5S+ 0 0 27 -4,-3.5 -3,-0.2 3,-0.2 -2,-0.2 0.899 131.8 29.2 -79.7 -46.0 21.2 17.5 13.7 56 57 A K T <5S+ 0 0 71 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.1 0.618 133.6 32.9 -90.2 -15.3 24.4 15.5 13.0 57 58 A G T > XS+ 0 0 0 -5,-1.0 5,-2.2 -6,-0.3 3,-1.1 0.787 127.0 22.2-101.8 -83.7 23.3 14.4 9.6 58 59 A L G > > - 0 0 77 -2,-0.2 4,-3.3 1,-0.1 3,-1.8 -0.827 13.9-148.1 -90.4 119.6 23.6 13.1 2.4 64 65 A P T 34 S+ 0 0 2 0, 0.0 -43,-2.3 0, 0.0 -44,-0.8 0.705 96.6 59.1 -63.0 -16.3 21.2 10.7 4.1 65 66 A N T 34 S+ 0 0 97 -45,-0.2 -46,-0.1 -46,-0.2 3,-0.0 0.548 121.0 23.0 -87.7 -8.8 21.5 8.3 1.2 66 67 A T T <4 S+ 0 0 98 -3,-1.8 -1,-0.1 -48,-0.1 2,-0.1 0.621 100.3 89.9-124.5 -32.9 25.3 8.0 1.6 67 68 A A S < S- 0 0 13 -4,-3.3 -47,-1.7 1,-0.1 -46,-0.3 -0.442 73.7-132.9 -66.3 143.8 26.0 8.9 5.2 68 69 A T B > -G 19 0C 33 -49,-0.2 4,-1.0 -48,-0.1 -49,-0.3 -0.653 14.3-121.8-105.8 158.3 25.9 5.8 7.4 69 70 A A H >> S+ 0 0 0 -51,-3.0 4,-2.9 -54,-0.3 3,-0.5 0.889 114.1 55.1 -59.2 -40.1 24.3 5.0 10.8 70 71 A G H 3> S+ 0 0 0 -54,-2.4 4,-2.1 -52,-0.3 -1,-0.2 0.871 97.5 62.2 -62.3 -38.4 27.7 4.0 12.1 71 72 A E H 34 S+ 0 0 47 -55,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 117.6 29.7 -57.4 -34.6 29.2 7.4 11.2 72 73 A L H X< S+ 0 0 5 -4,-1.0 3,-1.2 -3,-0.5 -2,-0.2 0.797 116.6 57.3 -94.7 -34.0 26.8 9.1 13.6 73 74 A A H >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.2 -26,-0.6 0.772 88.7 73.9 -70.3 -26.4 26.3 6.3 16.1 74 75 A R T 3< S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.571 88.4 64.2 -64.9 -7.0 30.0 6.1 17.0 75 76 A D T < S+ 0 0 107 -3,-1.2 2,-0.4 1,-0.2 -1,-0.3 0.629 101.6 52.9 -87.1 -16.5 29.6 9.3 18.9 76 77 A S < + 0 0 24 -3,-2.1 -29,-1.7 -29,-0.2 2,-0.7 -0.670 63.5 158.3-124.5 79.6 27.2 7.7 21.4 77 78 A I + 0 0 97 -2,-0.4 2,-0.3 -3,-0.2 -31,-0.1 -0.853 17.2 132.4-108.8 107.3 28.5 4.6 23.0 78 79 A Y + 0 0 16 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.975 16.9 143.6-144.6 152.0 26.8 3.6 26.3 79 80 A Y - 0 0 119 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.966 34.2-123.6-174.1 172.8 25.4 0.3 27.5 80 81 A V E -c 103 0A 8 22,-2.0 24,-2.7 -2,-0.3 2,-0.1 -0.953 29.8-107.8-132.8 153.0 25.0 -1.9 30.5 81 82 A D E > -c 104 0A 82 -2,-0.3 3,-2.3 22,-0.2 -78,-0.4 -0.429 35.1-109.9 -75.4 154.5 26.0 -5.5 31.1 82 83 A A T 3 S+ 0 0 1 22,-1.7 -78,-2.3 1,-0.3 -77,-0.3 0.750 120.7 51.5 -57.7 -23.9 23.2 -8.1 31.2 83 84 A N T 3 S+ 0 0 113 -80,-0.2 -1,-0.3 -81,-0.2 22,-0.0 0.336 82.7 129.8 -95.9 6.6 23.8 -8.5 35.0 84 85 A A < - 0 0 16 -3,-2.3 -81,-1.4 1,-0.1 -80,-0.1 -0.275 55.2-124.1 -63.6 145.5 23.5 -4.7 35.7 85 86 A S > - 0 0 48 -83,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.351 24.2-105.6 -84.4 169.1 21.2 -3.6 38.4 86 87 A I H > S+ 0 0 26 -85,-0.5 4,-2.5 1,-0.2 5,-0.2 0.896 122.6 55.7 -60.3 -41.1 18.3 -1.1 38.1 87 88 A Q H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 108.0 48.5 -58.5 -43.1 20.5 1.5 39.9 88 89 A E H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 109.6 51.8 -63.5 -44.1 23.2 1.0 37.3 89 90 A X H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.906 110.9 47.7 -59.6 -42.2 20.7 1.3 34.4 90 91 A L H X S+ 0 0 72 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.861 107.2 57.6 -67.7 -34.6 19.4 4.6 35.8 91 92 A N H X S+ 0 0 114 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.932 109.6 44.2 -60.7 -45.3 23.0 5.8 36.3 92 93 A V H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.936 113.6 49.9 -64.4 -46.7 23.6 5.4 32.5 93 94 A X H X>S+ 0 0 5 -4,-2.3 5,-1.6 1,-0.2 4,-0.9 0.883 112.9 47.9 -59.3 -39.8 20.3 6.9 31.5 94 95 A E H <5S+ 0 0 61 -4,-2.6 3,-0.4 3,-0.2 -2,-0.2 0.956 112.2 46.8 -66.3 -52.5 21.0 9.9 33.8 95 96 A E H <5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 122.8 34.1 -57.8 -44.9 24.5 10.6 32.6 96 97 A H H <5S- 0 0 96 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.484 103.3-127.9 -91.9 -3.9 23.7 10.3 28.9 97 98 A Q T <5 + 0 0 164 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.925 60.8 135.6 57.2 50.5 20.2 11.8 29.2 98 99 A V < - 0 0 34 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.870 56.7-143.4-127.8 160.7 18.5 8.9 27.4 99 100 A R S S+ 0 0 40 -2,-0.3 16,-2.6 1,-0.1 2,-0.3 0.488 85.1 37.3-100.1 -6.9 15.3 6.8 27.8 100 101 A R E - D 0 114A 70 14,-0.3 14,-0.2 15,-0.1 -1,-0.1 -0.998 61.8-165.2-146.9 148.7 16.7 3.5 26.6 101 102 A V E - D 0 113A 2 12,-2.7 12,-2.8 -2,-0.3 2,-0.1 -0.984 24.0-116.0-136.1 143.2 20.0 1.7 26.8 102 103 A P E - D 0 112A 0 0, 0.0 -22,-2.0 0, 0.0 2,-0.5 -0.476 25.1-139.5 -75.9 147.9 21.5 -1.3 25.0 103 104 A V E -cD 80 111A 0 8,-2.9 7,-2.7 -24,-0.2 8,-1.1 -0.943 19.1-161.3-111.3 129.3 22.2 -4.5 27.0 104 105 A I E +cD 81 109A 14 -24,-2.7 -22,-1.7 -2,-0.5 2,-0.3 -0.857 16.4 175.1-114.5 146.7 25.5 -6.3 26.2 105 106 A S E > S- D 0 108A 34 3,-2.1 3,-1.3 -2,-0.3 -2,-0.0 -0.901 79.9 -8.4-150.0 114.5 26.6 -9.9 27.0 106 107 A E T 3 S- 0 0 91 -2,-0.3 3,-0.1 1,-0.3 -25,-0.0 0.878 128.5 -58.6 64.2 38.3 29.9 -11.2 25.7 107 108 A H T 3 S+ 0 0 164 1,-0.2 -63,-0.7 -64,-0.0 2,-0.4 0.458 116.8 112.2 71.6 2.1 30.4 -8.0 23.6 108 109 A R E < S-BD 43 105A 28 -3,-1.3 -3,-2.1 -65,-0.2 2,-0.3 -0.860 74.9-111.7-112.2 143.3 27.1 -8.8 21.8 109 110 A L E + D 0 104A 20 -67,-2.3 -5,-0.2 -2,-0.4 -96,-0.1 -0.530 38.0 168.0 -68.4 126.0 23.8 -6.9 21.9 110 111 A V E - 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0 0 125 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.969 31.9-122.8-174.1 175.5 -1.7 27.4 18.8 204 81 B V E -i 227 0D 8 22,-1.9 24,-2.6 -2,-0.3 2,-0.1 -0.954 30.3-109.7-134.2 153.3 -2.8 29.7 21.7 205 82 B D E > -i 228 0D 84 -2,-0.3 3,-2.0 22,-0.2 -78,-0.3 -0.423 34.9-108.5 -77.4 159.9 -3.6 33.4 21.7 206 83 B A T 3 S+ 0 0 4 22,-1.8 -78,-2.5 1,-0.3 -77,-0.3 0.784 121.3 51.3 -60.3 -26.4 -1.2 35.7 23.6 207 84 B N T 3 S+ 0 0 70 -80,-0.2 -1,-0.3 -81,-0.2 22,-0.1 0.285 83.8 130.6 -94.9 11.3 -3.8 36.2 26.2 208 85 B A < - 0 0 15 -3,-2.0 -81,-1.2 1,-0.1 -80,-0.1 -0.306 54.7-124.7 -66.1 146.8 -4.4 32.5 26.7 209 86 B S > - 0 0 46 -83,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.325 25.0-105.1 -85.1 171.4 -4.4 31.1 30.2 210 87 B I H > S+ 0 0 30 -85,-0.5 4,-2.6 1,-0.2 5,-0.2 0.901 123.2 54.9 -62.9 -40.1 -2.2 28.2 31.5 211 88 B Q H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 107.9 48.7 -59.9 -41.0 -5.3 26.0 31.4 212 89 B E H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 110.6 50.2 -65.8 -43.2 -5.8 26.8 27.7 213 90 B X H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.912 111.7 48.8 -61.1 -41.6 -2.2 26.1 26.9 214 91 B L H X S+ 0 0 75 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.863 106.7 56.1 -67.0 -35.7 -2.4 22.8 28.7 215 92 B N H X S+ 0 0 115 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.920 110.5 44.6 -62.1 -43.8 -5.6 22.0 26.8 216 93 B V H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.937 115.3 47.9 -65.9 -46.0 -3.8 22.5 23.5 217 94 B X H X>S+ 0 0 9 -4,-2.5 5,-1.7 2,-0.2 4,-0.9 0.897 115.9 43.6 -62.0 -42.1 -0.8 20.5 24.7 218 95 B E H <5S+ 0 0 79 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.959 116.4 45.1 -68.7 -51.4 -2.8 17.6 26.0 219 96 B E H <5S+ 0 0 159 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.818 123.5 34.7 -63.9 -34.6 -5.2 17.3 23.1 220 97 B H H <5S- 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.540 105.2-127.9 -97.3 -8.3 -2.5 17.6 20.4 221 98 B Q T <5 + 0 0 87 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.948 62.0 129.0 61.1 53.7 0.1 15.7 22.4 222 99 B V < - 0 0 36 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.907 53.0-154.5-134.7 162.3 2.8 18.3 22.1 223 100 B R S S+ 0 0 45 -2,-0.3 16,-2.0 1,-0.2 2,-0.4 0.459 82.9 58.7-113.7 -7.9 5.2 20.2 24.5 224 101 B R E - J 0 238D 68 14,-0.2 14,-0.2 15,-0.1 -1,-0.2 -0.992 63.3-178.7-127.3 126.1 5.8 23.3 22.3 225 102 B V E - J 0 237D 0 12,-2.8 12,-2.6 -2,-0.4 -22,-0.1 -0.981 24.4-125.1-130.0 129.7 3.0 25.5 21.2 226 103 B P E - J 0 236D 0 0, 0.0 -22,-1.9 0, 0.0 2,-0.5 -0.395 22.0-139.5 -71.0 147.7 3.1 28.6 19.0 227 104 B V E -iJ 204 235D 0 8,-3.1 7,-2.9 -24,-0.2 8,-1.2 -0.934 17.7-162.5-111.2 131.0 1.6 31.9 20.3 228 105 B I E +iJ 205 233D 17 -24,-2.6 -22,-1.8 -2,-0.5 2,-0.3 -0.829 14.7 174.0-115.2 149.5 -0.4 34.1 18.1 229 106 B S E > S- J 0 232D 34 3,-2.1 3,-1.2 -2,-0.3 -2,-0.0 -0.912 78.0 -5.7-153.9 122.9 -1.5 37.8 18.3 230 107 B E T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.3 -25,-0.0 0.881 130.3 -58.0 58.4 38.5 -3.3 39.7 15.6 231 108 B H T 3 S+ 0 0 164 1,-0.2 2,-0.4 -64,-0.0 -1,-0.3 0.669 116.6 112.0 66.8 19.6 -2.8 36.7 13.3 232 109 B R E < S- J 0 229D 128 -3,-1.2 -3,-2.1 -65,-0.1 2,-0.5 -0.940 75.7-110.4-125.7 146.0 0.9 36.8 13.8 233 110 B L E + J 0 228D 25 -67,-0.5 -5,-0.2 -2,-0.4 -96,-0.1 -0.616 39.1 168.6 -71.8 121.3 3.4 34.5 15.5 234 111 B V E - 0 0 31 -7,-2.9 -100,-1.8 -2,-0.5 2,-0.3 0.531 57.8 -38.6-111.5 -11.2 4.6 36.4 18.5 235 112 B G E -HJ 133 227D 0 -8,-1.2 -8,-3.1 -102,-0.3 2,-0.4 -0.988 51.9-100.2 173.9-175.5 6.4 33.5 20.3 236 113 B I E -HJ 132 226D 3 -104,-1.5 -104,-3.0 -2,-0.3 2,-0.4 -0.998 25.4-157.8-133.6 134.5 6.6 29.9 21.4 237 114 B V E - J 0 225D 0 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.3 -0.930 9.7-160.0-115.4 140.0 5.6 28.6 24.8 238 115 B T E > - J 0 224D 14 -2,-0.4 4,-1.8 -108,-0.3 3,-0.3 -0.805 32.2-116.3-117.8 160.3 6.9 25.3 26.2 239 116 B E H > S+ 0 0 113 -16,-2.0 4,-2.7 -2,-0.3 5,-0.2 0.852 119.4 55.9 -59.2 -34.4 5.8 22.9 28.9 240 117 B A H > S+ 0 0 50 -17,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.865 101.8 55.3 -66.3 -38.0 9.0 23.8 30.7 241 118 B D H > S+ 0 0 10 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.928 110.8 46.2 -60.4 -44.3 8.2 27.5 30.6 242 119 B I H < S+ 0 0 7 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.955 114.4 45.7 -62.9 -51.8 4.9 26.6 32.3 243 120 B A H >< S+ 0 0 71 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.908 115.0 48.1 -58.4 -44.5 6.5 24.4 34.9 244 121 B R H 3< S+ 0 0 154 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.919 118.4 38.7 -63.5 -46.1 9.3 26.9 35.6 245 122 B H T 3< 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.200 360.0 360.0 -92.2 16.4 6.9 29.9 35.9 246 123 B L < 0 0 157 -3,-0.9 -2,-0.2 -4,-0.2 -3,-0.1 0.926 360.0 360.0 -92.4 360.0 4.3 27.9 37.8