==== 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 TRANSCRIPTION REGULATOR 08-MAY-09 3HEB . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER DOMAIN PROTEIN (CHEY) . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR B.SYED IBRAHIM,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARC . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.8 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 . 2 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 . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 0 0 4 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A V 0 0 71 0, 0.0 2,-0.4 0, 0.0 27,-0.4 0.000 360.0 360.0 360.0 120.8 12.5 25.4 30.6 2 9 A T E -a 57 0A 30 54,-2.5 56,-2.1 25,-0.1 2,-0.6 -0.846 360.0-145.7-105.1 135.2 13.8 29.0 31.0 3 10 A I E -ab 58 29A 8 25,-2.8 27,-2.0 -2,-0.4 2,-0.7 -0.877 12.8-159.0 -97.8 120.0 17.3 30.1 30.2 4 11 A V E -ab 59 30A 0 54,-3.2 56,-2.6 -2,-0.6 2,-0.7 -0.888 5.6-161.2-102.6 109.3 18.5 32.9 32.5 5 12 A X E -ab 60 31A 7 25,-1.6 27,-2.6 -2,-0.7 2,-0.8 -0.816 8.0-172.6 -96.2 115.1 21.3 34.9 31.0 6 13 A I E +ab 61 32A 2 54,-3.2 56,-2.0 -2,-0.7 2,-0.3 -0.832 33.1 133.1-107.1 92.4 23.4 36.9 33.5 7 14 A E - 0 0 7 25,-1.6 58,-0.1 -2,-0.8 27,-0.1 -0.997 36.8-170.7-143.8 135.2 25.7 39.0 31.3 8 15 A D + 0 0 53 -2,-0.3 2,-0.8 56,-0.3 25,-0.1 0.661 66.7 91.6 -99.4 -23.5 26.6 42.7 31.5 9 16 A D > - 0 0 67 1,-0.2 4,-2.8 2,-0.1 5,-0.2 -0.674 63.6-159.8 -75.9 110.7 28.5 43.0 28.3 10 17 A L H > S+ 0 0 103 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.782 88.6 56.4 -64.1 -27.2 25.8 44.0 25.9 11 18 A G H > S+ 0 0 34 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.930 112.4 39.5 -71.2 -42.9 27.9 42.8 23.0 12 19 A H H > S+ 0 0 42 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.877 111.4 59.2 -71.9 -37.3 28.4 39.3 24.3 13 20 A A H X S+ 0 0 11 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.892 109.0 43.7 -58.8 -40.1 24.8 39.2 25.5 14 21 A R H X S+ 0 0 169 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.784 114.4 50.2 -76.9 -26.6 23.5 39.8 22.0 15 22 A L H X S+ 0 0 11 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.896 111.6 47.9 -75.3 -40.8 26.0 37.3 20.6 16 23 A I H X S+ 0 0 5 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.938 112.3 49.8 -63.1 -48.7 25.0 34.6 23.1 17 24 A E H X S+ 0 0 83 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.889 111.7 45.2 -60.6 -45.7 21.3 35.1 22.5 18 25 A K H X S+ 0 0 96 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.810 111.9 52.0 -73.5 -26.8 21.4 34.9 18.7 19 26 A N H X S+ 0 0 2 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.754 104.8 55.7 -80.7 -20.4 23.7 31.9 18.6 20 27 A I H <>S+ 0 0 9 -4,-1.4 5,-1.8 2,-0.2 -1,-0.2 0.891 112.1 43.7 -73.2 -38.3 21.4 30.1 21.0 21 28 A R H ><5S+ 0 0 84 -4,-1.4 3,-2.5 1,-0.2 -2,-0.2 0.873 106.3 62.0 -70.2 -37.2 18.6 30.7 18.5 22 29 A R H 3<5S+ 0 0 151 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 99.4 56.3 -56.4 -32.4 21.0 29.8 15.7 23 30 A A T 3<5S- 0 0 17 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.442 125.6-103.1 -80.7 -0.5 21.2 26.3 17.4 24 31 A G T < 5S+ 0 0 52 -3,-2.5 2,-0.7 1,-0.3 -3,-0.2 0.546 73.6 144.9 91.0 7.3 17.4 26.0 17.1 25 32 A V < + 0 0 5 -5,-1.8 -1,-0.3 1,-0.1 -2,-0.1 -0.724 20.4 173.5 -85.2 118.0 16.7 26.7 20.7 26 33 A N + 0 0 140 -2,-0.7 -1,-0.1 -3,-0.1 3,-0.1 0.350 31.1 134.8-102.7 3.2 13.4 28.7 21.1 27 34 A N - 0 0 44 1,-0.1 -25,-0.1 -25,-0.0 2,-0.1 -0.110 67.6 -92.5 -54.9 148.4 13.3 28.6 24.9 28 35 A E - 0 0 109 -27,-0.4 -25,-2.8 1,-0.0 2,-0.5 -0.392 41.4-161.0 -61.7 135.8 12.4 31.8 26.8 29 36 A I E -b 3 0A 36 -27,-0.2 2,-0.6 -3,-0.1 -25,-0.2 -0.986 6.3-166.8-125.0 118.9 15.5 33.7 27.7 30 37 A I E -b 4 0A 63 -27,-2.0 -25,-1.6 -2,-0.5 2,-0.3 -0.942 15.7-155.1-108.4 118.8 15.3 36.3 30.4 31 38 A A E -b 5 0A 57 -2,-0.6 2,-0.4 -27,-0.2 -25,-0.2 -0.735 14.0-172.8 -99.7 142.9 18.4 38.5 30.5 32 39 A F E -b 6 0A 28 -27,-2.6 -25,-1.6 -2,-0.3 -2,-0.0 -0.999 12.0-165.6-132.4 130.0 19.9 40.5 33.4 33 40 A T S S+ 0 0 70 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.1 0.394 78.0 41.3 -95.8 2.8 22.8 42.9 33.0 34 41 A D S > S- 0 0 46 31,-0.1 4,-1.2 32,-0.1 -27,-0.1 -0.978 78.6-124.8-144.5 154.2 23.6 43.1 36.7 35 42 A G H > S+ 0 0 0 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.786 102.3 64.0 -70.4 -29.7 23.7 40.6 39.5 36 43 A T H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.960 107.4 38.9 -58.5 -58.3 21.2 42.4 41.8 37 44 A S H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.853 115.0 56.6 -62.5 -35.1 18.2 42.1 39.5 38 45 A A H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.920 110.0 43.0 -63.8 -44.9 19.4 38.6 38.6 39 46 A L H X>S+ 0 0 24 -4,-2.7 4,-2.9 2,-0.2 5,-0.5 0.849 110.1 59.5 -68.8 -33.2 19.3 37.6 42.2 40 47 A N H X5S+ 0 0 62 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.945 108.3 43.1 -57.5 -50.5 16.0 39.4 42.6 41 48 A Y H <5S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 118.3 45.2 -61.7 -45.4 14.4 37.2 40.0 42 49 A L H <5S+ 0 0 2 -4,-1.9 10,-0.5 -5,-0.2 -2,-0.2 0.837 129.6 21.5 -70.0 -37.8 15.9 34.0 41.3 43 50 A F H <5S- 0 0 13 -4,-2.9 6,-2.8 -5,-0.1 7,-0.4 0.634 100.0-137.1-108.4 -17.8 15.3 34.6 45.0 44 51 A G ><< - 0 0 5 -4,-2.7 3,-0.6 -5,-0.5 -1,-0.1 -0.131 38.9 -63.2 84.9 174.7 12.4 37.1 45.1 45 52 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.819 137.2 53.1 -68.4 -32.3 11.9 40.2 47.2 46 53 A D T 3 S- 0 0 96 -3,-0.2 -1,-0.3 -6,-0.1 -2,-0.2 0.645 104.0-137.5 -76.4 -13.5 11.7 38.1 50.4 47 54 A K S < S+ 0 0 113 -3,-0.6 -3,-0.2 -7,-0.2 -2,-0.1 0.548 71.1 117.9 67.9 12.0 15.1 36.6 49.2 48 55 A S S S- 0 0 34 -5,-0.4 34,-0.3 1,-0.0 -4,-0.2 0.647 77.4-127.4 -80.9 -18.3 14.0 33.1 50.2 49 56 A G S >> S+ 0 0 0 -6,-2.8 3,-2.0 -9,-0.1 4,-0.5 0.441 70.4 130.1 84.6 -0.1 14.2 31.8 46.7 50 57 A R G >4 + 0 0 154 -7,-0.4 3,-0.9 1,-0.3 -6,-0.1 0.779 61.7 68.0 -59.0 -25.9 10.7 30.4 46.9 51 58 A V G 34 S+ 0 0 61 -8,-0.4 -1,-0.3 1,-0.3 -8,-0.1 0.809 100.5 50.8 -61.9 -27.9 9.9 32.1 43.5 52 59 A S G X4 S+ 0 0 0 -3,-2.0 3,-2.6 -10,-0.5 88,-0.4 0.607 79.9 125.1 -84.8 -15.4 12.3 29.6 42.0 53 60 A A T << S+ 0 0 32 -3,-0.9 89,-0.2 -4,-0.5 88,-0.1 -0.223 84.9 4.0 -50.2 120.5 10.6 26.5 43.7 54 61 A G T 3 S+ 0 0 33 87,-1.1 -1,-0.3 1,-0.3 2,-0.2 0.526 97.4 140.2 81.1 4.0 9.6 24.0 41.0 55 62 A R < - 0 0 67 -3,-2.6 85,-1.8 27,-0.3 2,-0.7 -0.554 46.6-146.8 -82.9 147.5 11.2 26.0 38.2 56 63 A A B +E 139 0B 21 83,-0.2 -54,-2.5 -2,-0.2 2,-0.3 -0.933 41.2 148.5-113.1 103.6 13.1 24.4 35.4 57 64 A Q E -a 2 0A 2 -2,-0.7 2,-0.4 81,-0.6 -54,-0.2 -0.997 38.6-152.5-144.0 145.3 15.9 26.8 34.5 58 65 A L E -a 3 0A 3 -56,-2.1 -54,-3.2 -2,-0.3 2,-0.5 -0.929 22.1-147.9-112.0 137.8 19.5 26.9 33.1 59 66 A V E -ac 4 88A 4 28,-2.1 30,-3.2 -2,-0.4 2,-0.6 -0.935 9.2-160.3-117.9 126.1 21.6 29.8 34.1 60 67 A L E -ac 5 89A 9 -56,-2.6 -54,-3.2 -2,-0.5 2,-0.4 -0.884 22.9-172.6 -96.1 123.9 24.4 31.4 32.0 61 68 A L E -ac 6 90A 2 28,-2.4 30,-3.3 -2,-0.6 2,-0.4 -0.972 21.6-159.9-131.6 126.8 26.7 33.4 34.3 62 69 A D - 0 0 6 -56,-2.0 30,-0.2 -2,-0.4 8,-0.1 -0.810 15.3-147.9 -94.0 138.4 29.5 35.7 33.6 63 70 A L S S+ 0 0 1 -2,-0.4 7,-2.1 1,-0.2 2,-1.3 0.730 83.4 77.6 -79.5 -22.8 31.7 36.1 36.7 64 71 A N B +F 69 0C 85 5,-0.2 -56,-0.3 6,-0.1 -1,-0.2 -0.647 63.2 157.5 -93.6 82.7 32.6 39.7 35.8 65 72 A L - 0 0 18 -2,-1.3 -31,-0.1 3,-0.7 -32,-0.0 -0.703 45.8-125.8-103.7 156.3 29.6 41.7 36.7 66 73 A P S S+ 0 0 89 0, 0.0 -32,-0.1 0, 0.0 -1,-0.1 0.756 105.8 32.2 -71.4 -29.4 29.4 45.5 37.5 67 74 A D S S- 0 0 67 1,-0.1 2,-0.3 0, 0.0 -33,-0.1 0.566 132.0 -13.5-107.6 -11.0 27.8 45.3 40.9 68 75 A X S S- 0 0 59 -5,-0.0 -3,-0.7 0, 0.0 2,-0.4 -0.876 78.2 -81.6-164.6-168.0 29.2 42.1 42.3 69 76 A T B >> -F 64 0C 49 -2,-0.3 3,-1.1 -5,-0.1 4,-0.8 -0.947 28.4-132.6-115.3 138.3 31.0 38.9 41.2 70 77 A G H 3> S+ 0 0 0 -7,-2.1 4,-2.5 -2,-0.4 5,-0.2 0.724 100.2 73.4 -60.6 -22.5 29.2 36.1 39.6 71 78 A I H 3> S+ 0 0 17 -8,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.915 97.2 48.7 -59.7 -39.6 31.0 33.6 41.9 72 79 A D H <> S+ 0 0 80 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.807 107.4 54.0 -70.6 -26.8 28.8 34.8 44.8 73 80 A I H X S+ 0 0 1 -4,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.941 110.0 49.3 -67.7 -43.9 25.7 34.5 42.7 74 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 109.2 51.4 -57.9 -48.0 26.8 30.9 42.1 75 82 A K H X S+ 0 0 81 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.906 112.5 45.8 -58.5 -43.9 27.4 30.3 45.8 76 83 A L H X S+ 0 0 77 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.858 112.9 49.6 -67.9 -38.3 23.9 31.6 46.7 77 84 A V H < S+ 0 0 3 -4,-2.4 6,-0.3 1,-0.2 9,-0.2 0.882 112.4 46.7 -68.3 -41.1 22.2 29.6 43.9 78 85 A K H < S+ 0 0 38 -4,-2.4 -1,-0.2 28,-0.2 -2,-0.2 0.474 112.5 50.0 -82.4 -4.2 23.8 26.3 44.9 79 86 A E H < S+ 0 0 118 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.746 93.4 80.4-102.2 -32.2 23.2 26.7 48.6 80 87 A N S >X S- 0 0 31 -4,-1.4 4,-2.2 -5,-0.1 3,-1.8 -0.647 77.8-131.7 -83.7 129.7 19.4 27.5 48.6 81 88 A P T 34 S+ 0 0 48 0, 0.0 60,-1.1 0, 0.0 4,-0.4 0.744 100.9 50.3 -45.5 -40.5 16.9 24.6 48.2 82 89 A H T 34 S+ 0 0 32 -34,-0.3 -27,-0.3 58,-0.2 58,-0.2 0.314 122.6 27.5 -91.0 11.6 14.8 26.1 45.4 83 90 A T T X4 S+ 0 0 0 -3,-1.8 3,-1.5 -6,-0.3 -1,-0.1 0.491 96.0 83.1-140.3 -21.0 17.6 27.0 43.0 84 91 A R T 3< S+ 0 0 90 -4,-2.2 -2,-0.1 1,-0.3 4,-0.1 0.822 86.1 59.8 -60.9 -33.9 20.5 24.7 43.7 85 92 A R T 3 S+ 0 0 22 -4,-0.4 -1,-0.3 -8,-0.1 -7,-0.1 0.624 83.9 103.8 -71.1 -10.4 19.2 21.9 41.4 86 93 A S S < S- 0 0 0 -3,-1.5 -28,-0.1 -9,-0.2 23,-0.1 -0.592 81.4-119.2 -74.6 123.4 19.3 24.4 38.6 87 94 A P - 0 0 1 0, 0.0 -28,-2.1 0, 0.0 2,-0.5 -0.393 27.5-155.1 -63.9 137.9 22.3 23.7 36.3 88 95 A V E -c 59 0A 0 19,-0.3 22,-1.8 -30,-0.2 21,-1.5 -0.972 8.1-165.9-120.2 125.9 24.7 26.7 36.2 89 96 A V E -cd 60 110A 5 -30,-3.2 -28,-2.4 -2,-0.5 2,-0.4 -0.939 13.8-146.4-112.5 112.0 27.0 27.2 33.3 90 97 A I E -cd 61 111A 0 20,-3.2 22,-3.1 -2,-0.6 2,-0.4 -0.647 18.3-179.2 -77.9 130.3 29.8 29.7 34.0 91 98 A L E + d 0 112A 6 -30,-3.3 2,-0.3 -2,-0.4 22,-0.2 -0.844 25.1 134.9-133.9 93.7 30.6 31.6 30.8 92 99 A T E - d 0 113A 0 20,-1.5 22,-3.5 -2,-0.4 -30,-0.1 -0.864 60.0-111.0-138.4 173.1 33.4 34.1 31.5 93 100 A T S S+ 0 0 85 -2,-0.3 -1,-0.1 20,-0.2 23,-0.0 0.917 84.3 84.4 -70.9 -48.7 36.7 35.5 30.2 94 101 A T - 0 0 34 1,-0.1 -2,-0.2 19,-0.1 20,-0.2 -0.098 45.2-179.2 -60.9 156.7 39.2 34.1 32.6 95 102 A D + 0 0 105 18,-0.1 2,-0.4 4,-0.0 -1,-0.1 0.118 31.4 132.1-143.3 22.6 40.8 30.7 32.4 96 103 A D >> - 0 0 53 1,-0.1 3,-1.6 4,-0.0 4,-1.6 -0.675 62.3-121.4 -85.3 135.4 43.1 30.3 35.3 97 104 A Q H 3> S+ 0 0 122 -2,-0.4 4,-3.5 1,-0.3 5,-0.4 0.807 106.7 61.3 -34.7 -55.5 42.8 27.0 37.2 98 105 A R H 3> S+ 0 0 177 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.824 108.5 42.0 -47.8 -42.1 42.0 28.7 40.6 99 106 A E H <> S+ 0 0 52 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.918 116.5 47.5 -73.5 -45.1 38.8 30.3 39.3 100 107 A I H X S+ 0 0 8 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.964 114.3 46.4 -60.4 -53.3 37.6 27.3 37.4 101 108 A Q H X S+ 0 0 36 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.853 111.4 53.2 -58.4 -37.1 38.3 24.9 40.3 102 109 A R H X S+ 0 0 149 -4,-1.5 4,-2.8 -5,-0.4 -1,-0.2 0.907 107.0 51.1 -66.4 -42.6 36.6 27.3 42.7 103 110 A C H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 4,-0.5 0.933 112.3 46.2 -60.9 -46.9 33.4 27.5 40.6 104 111 A Y H ><5S+ 0 0 17 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.936 112.4 50.2 -62.7 -42.9 33.2 23.8 40.4 105 112 A D H 3<5S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.903 109.2 52.7 -60.9 -37.9 33.8 23.6 44.2 106 113 A L T 3<5S- 0 0 35 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.543 131.8 -96.1 -72.8 -8.6 31.1 26.2 44.6 107 114 A G T < 5 + 0 0 29 -3,-1.5 -19,-0.3 -4,-0.5 -3,-0.2 0.531 63.4 160.9 109.3 7.0 28.8 23.9 42.5 108 115 A A < - 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