==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 12-OCT-10 3P7N . COMPND 2 MOLECULE: SENSOR HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ERYTHROBACTER LITORALIS; . AUTHOR R.MCNULTY,H.LUECKE . 382 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.9 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 1 0 0 3 3 0 1 5 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 2 0 0 2 1 1 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 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 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 25 A P 0 0 83 0, 0.0 5,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 96.0 -1.1 -12.3 38.2 2 26 A A > - 0 0 42 1,-0.1 4,-1.4 3,-0.1 3,-0.2 -0.023 360.0-111.5 -47.8 156.4 -0.5 -15.8 39.6 3 27 A Q H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.902 117.2 53.4 -60.6 -44.4 2.7 -16.3 41.5 4 28 A W H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.833 102.3 59.8 -62.7 -33.7 4.3 -18.5 38.9 5 29 A V H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.939 113.2 37.1 -57.3 -46.8 3.6 -15.9 36.3 6 30 A L H X S+ 0 0 9 -4,-1.4 4,-1.3 2,-0.2 5,-0.4 0.789 113.4 56.8 -79.9 -29.5 5.8 -13.4 38.2 7 31 A D H X S+ 0 0 80 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.911 109.2 49.4 -60.5 -42.9 8.3 -16.1 39.2 8 32 A L H < S+ 0 0 21 -4,-2.6 173,-0.4 -5,-0.2 174,-0.2 0.913 125.4 20.0 -67.0 -46.9 8.8 -16.9 35.5 9 33 A I H >< S+ 0 0 0 -4,-1.7 3,-2.7 -5,-0.2 -3,-0.2 0.896 113.6 60.7 -96.7 -44.4 9.3 -13.4 34.2 10 34 A E H 3< S+ 0 0 29 -4,-1.3 208,-0.5 1,-0.3 -3,-0.1 0.755 100.8 61.2 -57.9 -22.2 10.4 -11.0 37.0 11 35 A A T 3< S+ 0 0 4 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.1 0.618 90.8 87.6 -78.0 -12.5 13.4 -13.3 37.5 12 36 A S < - 0 0 3 -3,-2.7 22,-0.4 2,-0.1 4,-0.2 -0.765 64.2-155.2 -96.3 133.1 14.6 -12.5 34.0 13 37 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.576 76.1 88.5 -75.6 -13.7 16.8 -9.5 33.1 14 38 A I S S- 0 0 28 -5,-0.1 21,-0.2 1,-0.1 2,-0.2 -0.673 99.1 -95.2 -86.9 141.5 15.5 -9.6 29.6 15 39 A A E +A 114 0A 5 99,-0.8 99,-2.9 19,-0.3 2,-0.3 -0.384 60.4 172.7 -54.7 118.5 12.3 -7.7 28.8 16 40 A S E +A 113 0A 0 97,-0.3 16,-2.0 -2,-0.2 2,-0.3 -0.974 17.8 179.1-139.3 150.6 9.6 -10.3 29.1 17 41 A V E -AB 112 31A 6 95,-2.7 95,-2.6 -2,-0.3 2,-0.4 -0.919 15.3-143.6-141.7 163.4 5.8 -10.5 29.1 18 42 A V E -AB 111 30A 0 12,-2.1 11,-3.6 -2,-0.3 12,-0.9 -0.996 13.6-168.2-135.7 132.8 3.0 -13.1 29.4 19 43 A S E -AB 110 28A 8 91,-2.5 91,-1.8 -2,-0.4 9,-0.2 -0.713 17.0-134.8-113.8 168.3 -0.3 -13.2 27.6 20 44 A D > - 0 0 19 7,-1.8 3,-1.8 -2,-0.2 6,-0.2 -0.928 6.8-164.4-128.8 104.9 -3.4 -15.3 28.1 21 45 A P T 3 S+ 0 0 49 0, 0.0 5,-0.2 0, 0.0 4,-0.2 0.585 86.2 68.7 -70.7 -8.6 -5.0 -16.9 25.0 22 46 A R T 3 S+ 0 0 108 86,-0.2 2,-0.4 2,-0.1 87,-0.0 0.317 89.2 79.4 -90.4 8.3 -8.3 -17.6 26.8 23 47 A L S X S- 0 0 83 -3,-1.8 3,-2.5 4,-0.1 -3,-0.1 -0.939 102.5 -91.1-110.4 139.5 -8.9 -13.9 27.0 24 48 A A T 3 S+ 0 0 97 -2,-0.4 -2,-0.1 1,-0.3 -4,-0.1 -0.216 111.9 8.5 -51.4 126.4 -10.2 -12.1 23.9 25 49 A D T 3 S- 0 0 95 1,-0.2 -1,-0.3 -4,-0.2 -3,-0.1 0.560 110.8 -98.4 78.0 10.1 -7.3 -10.8 21.8 26 50 A N < - 0 0 30 -3,-2.5 25,-0.4 -6,-0.2 -1,-0.2 0.892 58.7-170.1 46.6 57.4 -4.7 -12.6 23.8 27 51 A P - 0 0 11 0, 0.0 -7,-1.8 0, 0.0 23,-0.3 -0.240 27.0 -92.9 -75.2 163.2 -3.7 -9.6 25.9 28 52 A L E -B 19 0A 6 21,-2.4 20,-2.9 18,-0.4 -9,-0.3 -0.496 30.1-174.0 -74.3 146.0 -0.8 -9.4 28.3 29 53 A I E S+ 0 0 31 -11,-3.6 2,-0.3 1,-0.4 -10,-0.2 0.286 70.3 8.4-120.6 4.7 -1.4 -10.3 31.9 30 54 A A E -B 18 0A 5 -12,-0.9 -12,-2.1 16,-0.1 -1,-0.4 -0.907 54.5-170.5-176.6 149.8 2.0 -9.3 33.2 31 55 A I E -B 17 0A 1 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.956 23.1-124.4-139.5 159.5 5.3 -7.7 32.3 32 56 A N >> - 0 0 2 -16,-2.0 4,-1.2 -2,-0.3 3,-0.8 -0.560 32.1-101.5 -99.7 171.9 8.7 -7.5 34.1 33 57 A Q H 3> S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.864 118.0 61.4 -58.7 -38.9 10.7 -4.4 35.0 34 58 A A H 3> S+ 0 0 25 -22,-0.4 4,-1.7 1,-0.2 -19,-0.3 0.821 98.8 56.2 -60.4 -33.9 13.1 -4.8 32.1 35 59 A F H <> S+ 0 0 0 -3,-0.8 4,-3.2 -19,-0.3 5,-0.5 0.918 107.9 48.7 -62.9 -43.1 10.2 -4.4 29.6 36 60 A T H X S+ 0 0 20 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.869 111.7 48.5 -64.1 -38.6 9.4 -1.1 31.2 37 61 A D H < S+ 0 0 125 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.751 116.2 45.4 -74.3 -24.3 13.1 -0.0 31.0 38 62 A L H < S+ 0 0 24 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.944 129.7 19.0 -78.0 -53.7 13.1 -1.1 27.3 39 63 A T H < S- 0 0 3 -4,-3.2 47,-3.2 2,-0.2 48,-0.3 0.761 90.7-126.5 -94.8 -29.4 9.9 0.4 26.1 40 64 A G < + 0 0 36 -4,-1.8 2,-0.5 -5,-0.5 -4,-0.2 0.311 67.2 132.8 93.0 -7.4 9.0 3.1 28.6 41 65 A Y - 0 0 39 -6,-0.4 -1,-0.3 2,-0.0 -2,-0.2 -0.668 50.8-141.8 -79.1 122.8 5.6 1.5 29.0 42 66 A S > - 0 0 26 -2,-0.5 3,-0.9 -3,-0.1 5,-0.1 -0.418 25.2-110.8 -77.2 162.1 4.5 1.0 32.6 43 67 A E G >> S+ 0 0 27 1,-0.3 4,-2.8 2,-0.2 3,-1.8 0.844 117.4 61.4 -67.6 -32.3 2.6 -2.2 33.5 44 68 A E G 34 S+ 0 0 179 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.799 107.4 47.3 -60.4 -28.0 -0.6 -0.3 34.1 45 69 A E G <4 S+ 0 0 67 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.038 119.7 37.6-104.2 25.6 -0.4 0.8 30.5 46 70 A C T X4 S+ 0 0 0 -3,-1.8 3,-1.9 1,-0.1 -18,-0.4 0.510 87.7 94.2-132.8 -48.6 0.4 -2.7 29.1 47 71 A V T 3< S+ 0 0 62 -4,-2.8 -18,-0.2 1,-0.3 3,-0.1 -0.274 93.0 23.3 -59.7 129.5 -1.7 -5.2 31.1 48 72 A G T 3 S+ 0 0 55 -20,-2.9 2,-0.4 1,-0.3 -1,-0.3 0.412 106.2 102.4 94.0 0.7 -5.0 -6.1 29.5 49 73 A R S < S- 0 0 108 -3,-1.9 -21,-2.4 -21,-0.2 -1,-0.3 -0.924 78.7-110.7-119.8 141.7 -3.7 -5.0 26.1 50 74 A N > - 0 0 36 -2,-0.4 3,-1.1 -23,-0.3 -24,-0.1 -0.475 34.9-118.3 -64.7 138.4 -2.5 -7.1 23.1 51 75 A C G > S+ 0 0 32 -25,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.394 95.5 97.7 -66.2 7.0 1.3 -6.6 22.7 52 76 A R G > + 0 0 139 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.521 55.4 90.3 -73.4 -3.3 0.7 -5.1 19.3 53 77 A F G < S+ 0 0 26 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.594 79.6 61.8 -69.6 -8.4 0.9 -1.6 20.9 54 78 A L G < S+ 0 0 4 -3,-1.3 30,-2.0 29,-0.1 -1,-0.3 0.535 88.5 95.4 -88.7 -10.2 4.7 -1.9 20.1 55 79 A A < + 0 0 47 -3,-2.0 2,-0.2 28,-0.2 28,-0.1 -0.523 50.7 158.6 -82.0 149.4 3.8 -2.1 16.4 56 80 A G > - 0 0 34 26,-0.5 3,-1.1 -2,-0.2 26,-0.1 -0.724 53.2 -55.1-150.0-160.4 3.8 1.0 14.2 57 81 A S T 3 S+ 0 0 126 1,-0.3 -2,-0.0 -2,-0.2 26,-0.0 0.861 127.9 42.1 -59.8 -43.3 4.0 2.3 10.6 58 82 A G T 3 S+ 0 0 35 2,-0.1 2,-0.4 25,-0.0 -1,-0.3 0.480 79.8 127.4 -86.4 -2.6 7.3 0.6 9.7 59 83 A T < - 0 0 16 -3,-1.1 24,-0.1 1,-0.1 22,-0.1 -0.398 65.9-124.3 -60.8 112.4 6.5 -2.7 11.3 60 84 A E >> - 0 0 23 -2,-0.4 4,-1.7 1,-0.2 3,-1.4 -0.451 14.7-149.6 -66.0 114.6 7.1 -5.3 8.6 61 85 A P H 3> S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.717 91.5 63.1 -61.1 -27.1 3.8 -7.2 8.3 62 86 A W H 3> S+ 0 0 168 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.817 107.1 44.3 -68.7 -29.3 5.4 -10.5 7.2 63 87 A L H X> S+ 0 0 25 -3,-1.4 4,-1.5 2,-0.2 3,-0.6 0.911 111.5 50.7 -79.6 -46.4 7.2 -10.7 10.5 64 88 A T H 3X S+ 0 0 44 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.842 110.0 57.6 -47.3 -35.3 4.2 -9.7 12.6 65 89 A D H 3X S+ 0 0 74 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.737 101.8 48.2 -80.9 -30.1 2.6 -12.5 10.5 66 90 A K H S+ 0 0 5 -4,-2.4 5,-2.9 1,-0.2 4,-0.6 0.821 112.2 52.9 -67.2 -32.5 3.6 -19.3 15.8 71 95 A V H <5S+ 0 0 36 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.894 112.4 42.3 -69.1 -42.2 0.9 -18.2 18.3 72 96 A R H <5S+ 0 0 186 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.723 118.0 45.7 -81.3 -21.5 -1.9 -20.2 16.5 73 97 A E H <5S- 0 0 93 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.550 108.7-124.9 -90.6 -10.5 0.3 -23.2 15.9 74 98 A H T <5 + 0 0 95 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.926 66.2 133.2 62.5 46.4 1.6 -23.1 19.5 75 99 A K < - 0 0 117 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.986 61.5-107.3-128.3 140.2 5.2 -23.0 18.3 76 100 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.357 38.6-175.0 -65.3 142.1 8.0 -20.7 19.4 77 101 A V E -C 97 0A 25 20,-2.3 20,-2.3 -2,-0.1 2,-0.4 -0.994 12.4-163.6-142.6 143.0 9.0 -18.1 16.9 78 102 A L E +C 96 0A 61 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.960 18.0 163.1-134.9 115.0 11.9 -15.5 16.9 79 103 A V E -C 95 0A 12 16,-2.0 16,-2.3 -2,-0.4 2,-0.8 -0.899 39.5-130.0-129.8 159.8 12.0 -12.5 14.7 80 104 A E E +C 94 0A 99 -2,-0.3 14,-0.3 14,-0.2 2,-0.2 -0.813 45.5 171.6-108.1 89.9 13.8 -9.2 14.4 81 105 A I E -C 93 0A 5 12,-2.2 12,-3.1 -2,-0.8 2,-0.8 -0.622 38.3-108.9-105.0 152.8 10.9 -6.8 13.9 82 106 A L E +C 92 0A 32 -2,-0.2 -26,-0.5 10,-0.2 10,-0.2 -0.745 47.9 167.9 -85.5 113.3 10.7 -3.0 13.8 83 107 A N E -C 91 0A 12 8,-2.9 8,-2.8 -2,-0.8 2,-0.4 -0.573 27.7-124.8-114.5-179.5 8.9 -1.8 16.9 84 108 A Y E -C 90 0A 37 -30,-2.0 5,-0.1 6,-0.3 -45,-0.0 -0.992 14.4-141.7-135.2 130.8 8.4 1.6 18.7 85 109 A K > - 0 0 40 4,-2.7 3,-0.9 -2,-0.4 -45,-0.2 -0.013 41.2 -88.1 -74.8-174.7 9.1 2.7 22.2 86 110 A K T 3 S+ 0 0 106 -47,-3.2 -46,-0.1 1,-0.3 -47,-0.1 0.910 127.7 52.2 -64.9 -44.4 7.0 5.0 24.3 87 111 A D T 3 S- 0 0 120 -48,-0.3 -1,-0.3 1,-0.1 -47,-0.1 0.520 122.5-107.0 -72.0 -4.1 8.6 8.2 23.1 88 112 A G S < S+ 0 0 42 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.275 70.1 148.0 97.6 -10.1 8.0 6.9 19.6 89 113 A T - 0 0 62 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.423 46.6-127.5 -62.0 122.9 11.6 6.1 18.8 90 114 A P E -C 84 0A 81 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.377 32.5-178.7 -66.1 148.0 11.7 3.1 16.4 91 115 A F E -C 83 0A 7 -8,-2.8 -8,-2.9 -2,-0.1 2,-1.0 -0.996 35.0-112.0-150.9 151.9 13.8 0.1 17.4 92 116 A R E -C 82 0A 93 -2,-0.3 25,-2.6 25,-0.3 2,-0.7 -0.737 38.6-161.9 -84.6 104.7 14.9 -3.3 16.1 93 117 A N E -CD 81 116A 1 -12,-3.1 -12,-2.2 -2,-1.0 2,-1.5 -0.795 16.0-156.4 -97.2 110.7 13.2 -5.7 18.5 94 118 A A E -CD 80 115A 6 21,-3.3 21,-1.2 -2,-0.7 2,-0.5 -0.717 31.9-172.3 -79.9 92.0 14.5 -9.3 18.6 95 119 A V E -CD 79 114A 8 -16,-2.3 -16,-2.0 -2,-1.5 2,-0.4 -0.789 17.4-164.4-101.7 125.4 11.3 -10.7 19.9 96 120 A L E -CD 78 113A 0 17,-3.1 17,-2.3 -2,-0.5 2,-0.4 -0.877 6.7-178.0-101.2 139.0 10.7 -14.2 21.0 97 121 A V E +CD 77 112A 22 -20,-2.3 -20,-2.3 -2,-0.4 15,-0.2 -0.971 13.2 164.3-138.0 123.9 7.2 -15.6 21.5 98 122 A A E - D 0 111A 0 13,-2.6 13,-2.9 -2,-0.4 2,-0.2 -0.995 40.1-106.5-145.9 141.4 6.7 -19.1 22.8 99 123 A P E + D 0 110A 6 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.487 43.5 176.9 -66.8 132.2 4.0 -21.3 24.2 100 124 A I E - D 0 109A 18 9,-2.9 9,-3.0 -2,-0.2 2,-0.3 -0.965 20.4-132.3-137.5 153.1 4.5 -21.9 28.0 101 125 A Y E - D 0 108A 53 -2,-0.3 7,-0.2 7,-0.2 46,-0.0 -0.771 21.3-115.0-108.8 153.6 2.5 -23.8 30.6 102 126 A D > - 0 0 14 5,-1.7 3,-1.2 -2,-0.3 -1,-0.1 0.067 46.1 -83.8 -69.2-172.5 1.5 -22.7 34.1 103 127 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.817 128.4 52.8 -66.3 -32.3 2.7 -24.3 37.3 104 128 A D T 3 S- 0 0 122 3,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.385 108.6-121.7 -84.5 3.5 0.1 -27.1 37.2 105 129 A D S < S+ 0 0 31 -3,-1.2 -2,-0.1 2,-0.1 46,-0.1 0.785 87.0 104.6 56.2 28.2 1.2 -28.0 33.7 106 130 A E + 0 0 107 1,-0.2 2,-0.3 43,-0.0 -1,-0.1 0.878 61.2 47.0 -99.2 -70.7 -2.5 -27.4 32.8 107 131 A L S S- 0 0 67 1,-0.1 -5,-1.7 -6,-0.0 2,-0.3 -0.554 70.9-131.0 -88.8 140.0 -3.2 -24.1 31.0 108 132 A L E + D 0 101A 18 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.604 30.9 167.8 -84.0 142.6 -1.3 -22.8 28.0 109 133 A Y E - 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0 0 34 -5,-2.2 2,-0.3 -6,-0.3 -1,-0.3 -0.494 63.4-109.6-104.0 174.6 13.8 21.7 59.1 353 190 B S > - 0 0 59 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.782 31.9-113.8 -99.1 154.5 17.4 20.4 58.7 354 191 B E H > S+ 0 0 72 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.885 117.3 57.0 -54.6 -41.3 17.9 16.7 58.3 355 192 B K H > S+ 0 0 154 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.954 104.8 50.4 -52.1 -55.5 19.7 16.7 61.6 356 193 B T H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 110.3 50.7 -51.3 -45.1 16.7 18.1 63.4 357 194 B V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.938 108.0 51.3 -59.5 -51.0 14.5 15.4 61.8 358 195 B K H X S+ 0 0 89 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.914 109.2 54.1 -50.9 -44.1 16.8 12.7 62.9 359 196 B M H X S+ 0 0 81 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.975 109.5 43.9 -53.5 -62.2 16.6 14.2 66.4 360 197 B H H X S+ 0 0 34 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.878 113.1 53.4 -54.4 -41.9 12.8 14.1 66.5 361 198 B R H >X S+ 0 0 21 -4,-2.9 4,-1.5 1,-0.2 3,-0.6 0.969 108.6 48.7 -55.6 -55.7 12.8 10.5 65.1 362 199 B G H 3X S+ 0 0 25 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.842 111.1 51.4 -53.2 -37.4 15.2 9.3 67.7 363 200 B L H 3X S+ 0 0 82 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.805 105.9 53.4 -73.6 -30.6 13.0 10.9 70.4 364 201 B V H S+ 0 0 38 -4,-1.5 5,-3.9 2,-0.2 -2,-0.2 0.846 109.3 47.9 -81.2 -36.0 11.7 5.9 69.4 366 203 B E H ><5S+ 0 0 138 -4,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.936 115.2 46.2 -65.5 -47.4 12.8 6.5 73.0 367 204 B K H 3<5S+ 0 0 109 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.904 119.1 38.6 -63.2 -46.1 9.3 7.5 74.0 368 205 B L T 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.315 112.7-119.2 -87.9 8.1 7.6 4.6 72.2 369 206 B N T < 5 + 0 0 144 -3,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.964 55.0 162.5 50.4 61.7 10.4 2.3 73.2 370 207 B L < - 0 0 22 -5,-3.9 -1,-0.2 -8,-0.2 -2,-0.1 -0.941 31.1-160.0-116.2 135.8 11.4 1.4 69.7 371 208 B K + 0 0 143 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.777 66.6 11.3 -88.0 -30.0 14.7 -0.1 68.9 372 209 B T S > S- 0 0 14 1,-0.1 4,-1.6 -7,-0.1 3,-0.2 -0.884 78.9 -94.2-144.0 172.5 15.2 0.7 65.1 373 210 B S H > S+ 0 0 45 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.928 119.9 55.4 -51.3 -51.4 13.9 2.6 62.1 374 211 B A H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.852 102.3 55.3 -56.0 -41.8 11.7 -0.3 61.0 375 212 B D H > S+ 0 0 18 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.924 108.8 48.6 -58.1 -45.6 9.9 -0.5 64.3 376 213 B L H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.921 112.2 50.3 -58.8 -44.2 9.0 3.2 64.0 377 214 B V H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 111.8 42.9 -64.9 -49.9 7.8 2.6 60.5 378 215 B R H X S+ 0 0 9 -4,-2.7 4,-3.9 2,-0.2 5,-0.2 0.878 113.2 52.2 -69.0 -35.9 5.5 -0.4 61.0 379 216 B I H X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.916 110.5 50.0 -62.3 -41.7 4.0 1.0 64.2 380 217 B A H <>S+ 0 0 0 -4,-2.0 5,-1.4 -5,-0.2 4,-0.5 0.936 115.8 42.0 -58.3 -48.2 3.2 4.2 62.2 381 218 B V H ><5S+ 0 0 32 -4,-2.4 3,-1.7 2,-0.2 -2,-0.2 0.924 111.9 53.2 -67.9 -46.9 1.6 2.1 59.5 382 219 B E H 3<5S+ 0 0 9 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.913 101.9 61.0 -51.8 -44.8 -0.2 -0.2 61.9 383 220 B A T 3<5S- 0 0 16 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.737 114.9-123.1 -55.4 -23.3 -1.6 2.9 63.5 384 221 B G T < 5 0 0 64 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.868 360.0 360.0 81.8 41.1 -3.1 3.6 60.0 385 222 B I < 0 0 81 -5,-1.4 -1,-0.3 -51,-0.1 -2,-0.1 -0.857 360.0 360.0-133.9 360.0 -1.6 7.0 59.6