==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR/DNA 22-NOV-12 4I2O . COMPND 2 MOLECULE: FIXK2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM JAPONICUM; . AUTHOR M.BONNET,M.KURZ,S.MESA,C.BRIAND,H.HENNECKE,M.G.GRUETTER . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 74.2 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 . 96 24.2 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 1.0 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 0 0 2 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 2 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 . 6 4 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 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 38 A L 0 0 191 0, 0.0 2,-0.6 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0-106.9 -44.3 2.8 21.8 2 39 A V - 0 0 117 0, 0.0 2,-0.2 0, 0.0 80,-0.1 -0.772 360.0-157.1 -88.4 116.1 -47.7 4.3 20.8 3 40 A A - 0 0 40 -2,-0.6 2,-0.3 75,-0.1 75,-0.2 -0.624 1.5-151.4 -90.1 153.3 -48.3 4.3 17.1 4 41 A T E -A 77 0A 80 73,-2.3 73,-2.3 -2,-0.2 2,-0.3 -0.826 15.2-123.2-119.1 159.0 -50.8 6.6 15.4 5 42 A E E +A 76 0A 172 -2,-0.3 2,-0.3 71,-0.2 71,-0.2 -0.798 32.1 164.2-103.8 151.0 -52.7 6.0 12.1 6 43 A F E -A 75 0A 108 69,-2.0 69,-2.7 -2,-0.3 2,-0.3 -0.983 19.4-145.9-156.1 155.8 -52.7 8.1 9.0 7 44 A S E -A 74 0A 81 -2,-0.3 2,-0.4 67,-0.2 67,-0.2 -0.956 4.7-160.1-127.9 151.8 -53.7 7.6 5.3 8 45 A Y E -A 73 0A 23 65,-2.8 65,-3.1 -2,-0.3 3,-0.1 -0.985 19.2-125.2-126.0 140.5 -52.4 8.9 2.0 9 46 A R > - 0 0 181 -2,-0.4 3,-2.8 63,-0.2 60,-0.3 -0.345 51.5 -71.3 -72.6 153.3 -54.2 9.2 -1.4 10 47 A K T 3 S+ 0 0 116 1,-0.3 60,-0.2 60,-0.1 -1,-0.2 -0.235 123.6 11.1 -41.2 130.2 -52.7 7.6 -4.5 11 48 A D T 3 S+ 0 0 82 58,-2.5 -1,-0.3 1,-0.2 2,-0.3 0.390 90.9 141.2 71.6 2.1 -49.6 9.7 -5.5 12 49 A E < - 0 0 66 -3,-2.8 57,-2.8 57,-0.1 2,-0.3 -0.558 54.7-121.2 -74.5 138.6 -49.5 11.7 -2.3 13 50 A E E -D 68 0B 97 -2,-0.3 55,-0.3 55,-0.2 3,-0.1 -0.605 22.7-171.6 -77.9 133.6 -46.0 12.4 -1.0 14 51 A I E S- 0 0 14 53,-2.9 2,-0.3 1,-0.5 54,-0.2 0.831 74.1 -15.3 -92.0 -44.5 -45.5 11.0 2.5 15 52 A Y E S-D 67 0B 7 52,-1.3 52,-2.4 6,-0.0 -1,-0.5 -0.967 70.5-123.3-152.0 158.2 -42.0 12.7 2.8 16 53 A G > - 0 0 10 -2,-0.3 3,-1.8 50,-0.2 47,-0.3 -0.550 37.1 -83.7 -99.1 162.7 -39.5 14.3 0.5 17 54 A E T 3 S+ 0 0 51 1,-0.3 47,-0.2 -2,-0.2 -1,-0.1 -0.403 116.2 9.5 -58.8 134.7 -35.9 13.8 -0.2 18 55 A D T 3 S+ 0 0 111 45,-3.0 -1,-0.3 1,-0.2 46,-0.1 0.530 96.4 138.6 68.5 5.2 -33.6 15.5 2.3 19 56 A E < - 0 0 74 -3,-1.8 44,-2.6 44,-0.3 -1,-0.2 -0.514 69.0 -80.1 -76.1 149.7 -36.6 16.3 4.5 20 57 A P B -G 62 0C 83 0, 0.0 2,-1.7 0, 0.0 3,-0.3 -0.248 38.6-130.6 -49.7 130.0 -36.3 15.9 8.3 21 58 A A + 0 0 12 40,-2.2 37,-0.2 1,-0.2 41,-0.1 -0.573 54.6 143.9 -87.8 75.3 -36.6 12.2 9.3 22 59 A E + 0 0 113 -2,-1.7 58,-2.9 58,-0.1 59,-0.5 0.760 56.8 36.8 -91.7 -29.9 -39.2 12.9 12.1 23 60 A Y E -B 79 0A 67 -3,-0.3 2,-0.4 56,-0.3 56,-0.2 -0.860 60.9-148.8-124.1 155.6 -41.4 9.8 11.7 24 61 A V E -B 78 0A 6 54,-2.1 54,-2.1 -2,-0.3 2,-0.3 -0.952 25.5-157.4-120.6 148.0 -41.0 6.1 11.0 25 62 A Y E -BC 77 55A 12 30,-2.9 30,-3.1 -2,-0.4 2,-0.4 -0.862 18.1-160.4-132.3 152.2 -43.9 4.3 9.2 26 63 A Q E -BC 76 54A 50 50,-2.5 50,-2.3 -2,-0.3 2,-0.3 -0.995 28.1-123.6-133.6 126.4 -45.4 0.9 8.6 27 64 A V E +B 75 0A 1 26,-2.3 25,-3.1 -2,-0.4 48,-0.3 -0.535 30.3 172.6 -64.8 129.5 -47.7 0.1 5.7 28 65 A V E S- 0 0 66 46,-3.2 2,-0.3 1,-0.5 47,-0.2 0.780 72.7 -1.6 -98.8 -58.0 -51.0 -1.3 7.0 29 66 A T E S+B 74 0A 80 45,-1.4 45,-2.1 22,-0.1 -1,-0.5 -0.962 114.2 19.8-129.2 157.7 -52.9 -1.3 3.7 30 67 A G S S- 0 0 17 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.711 80.8 -82.0 94.2-145.8 -51.8 -0.2 0.2 31 68 A A - 0 0 0 40,-0.5 39,-2.8 -2,-0.3 40,-1.0 -0.949 26.6-156.5-167.4 147.9 -48.3 0.4 -1.1 32 69 A V E -EF 49 69B 0 17,-2.5 17,-3.0 -2,-0.3 2,-0.4 -0.950 7.3-148.1-132.7 144.1 -45.5 3.0 -1.1 33 70 A R E -EF 48 68B 14 35,-2.7 35,-2.1 -2,-0.3 2,-0.4 -0.954 5.5-158.0-113.1 139.5 -42.6 3.7 -3.5 34 71 A S E +EF 47 67B 10 13,-2.6 12,-2.0 -2,-0.4 13,-1.5 -0.950 29.6 156.9-111.0 133.0 -39.2 5.2 -2.3 35 72 A Y E -EF 45 66B 11 31,-1.8 31,-2.5 -2,-0.4 2,-0.4 -0.950 37.4-136.5-153.3 164.1 -37.2 6.9 -5.0 36 73 A K E -E 44 0B 15 8,-2.5 8,-2.3 -2,-0.3 2,-0.3 -0.972 24.8-150.2-122.4 146.9 -34.6 9.4 -6.0 37 74 A L E -E 43 0B 52 -2,-0.4 360,-0.9 6,-0.2 2,-0.3 -0.831 7.6-144.6-114.6 153.0 -34.9 11.8 -8.9 38 75 A L B > -H 396 0D 4 4,-2.9 3,-2.1 -2,-0.3 358,-0.2 -0.784 37.5-105.7-101.5 163.0 -32.5 13.5 -11.2 39 76 A S T 3 S+ 0 0 79 356,-3.6 357,-0.1 -2,-0.3 -1,-0.0 0.729 117.1 57.2 -60.6 -25.9 -33.3 17.0 -12.4 40 77 A D T 3 S- 0 0 104 355,-0.2 -1,-0.3 2,-0.1 356,-0.1 0.405 126.3 -96.5 -88.5 4.9 -34.5 16.1 -15.9 41 78 A G S < S+ 0 0 52 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.326 74.4 146.1 104.6 -9.5 -37.0 13.8 -14.4 42 79 A R - 0 0 58 -5,-0.1 -4,-2.9 274,-0.1 2,-0.4 -0.398 31.2-161.5 -62.0 143.8 -35.3 10.5 -14.5 43 80 A R E -E 37 0B 27 -6,-0.2 2,-0.6 272,-0.1 -6,-0.2 -0.991 19.3-163.6-138.3 130.1 -36.3 8.4 -11.5 44 81 A Q E -E 36 0B 4 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.6 -0.984 15.7-149.4-109.7 117.3 -34.8 5.4 -9.7 45 82 A I E -E 35 0B 0 107,-2.2 -10,-0.3 -2,-0.6 3,-0.1 -0.802 11.1-171.4 -81.5 123.3 -37.2 3.6 -7.4 46 83 A G E - 0 0 6 -12,-2.0 2,-0.3 -2,-0.6 -11,-0.2 0.781 63.0 -7.3 -87.6 -24.8 -35.1 2.0 -4.6 47 84 A A E -E 34 0B 21 -13,-1.5 -13,-2.6 2,-0.0 2,-0.4 -0.980 51.2-135.7-167.6 152.5 -37.9 0.0 -3.0 48 85 A F E -E 33 0B 2 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.939 23.7-151.5-109.0 133.9 -41.6 -0.8 -2.9 49 86 A H E -E 32 0B 20 -17,-3.0 -17,-2.5 -2,-0.4 3,-0.1 -0.950 18.4-177.6-113.1 126.1 -43.1 -1.0 0.7 50 87 A L > - 0 0 7 -2,-0.5 3,-2.5 -19,-0.2 -23,-0.4 -0.601 44.2 -46.3-118.4 174.3 -46.0 -3.3 0.9 51 88 A P T 3 S+ 0 0 79 0, 0.0 -23,-0.2 0, 0.0 -1,-0.2 -0.186 128.0 16.3 -57.0 134.6 -48.3 -4.2 3.9 52 89 A G T 3 S+ 0 0 42 -25,-3.1 2,-0.2 1,-0.3 -24,-0.1 0.067 95.8 126.6 91.2 -19.1 -46.4 -4.9 7.1 53 90 A D < - 0 0 48 -3,-2.5 -26,-2.3 -27,-0.1 2,-0.3 -0.469 53.2-140.3 -73.4 139.8 -43.2 -3.3 5.8 54 91 A V E +C 26 0A 56 -28,-0.2 2,-0.3 -2,-0.2 -28,-0.3 -0.766 28.4 171.3 -95.7 140.7 -41.5 -0.6 7.8 55 92 A F E +C 25 0A 1 -30,-3.1 -30,-2.9 -2,-0.3 3,-0.1 -0.962 44.7 47.3-145.5 164.0 -40.1 2.4 6.0 56 93 A G + 0 0 5 -2,-0.3 2,-0.4 1,-0.3 -33,-0.1 0.487 64.7 147.9 86.6 3.8 -38.6 5.9 6.6 57 94 A L + 0 0 3 -32,-0.1 2,-0.4 -33,-0.0 -1,-0.3 -0.592 21.4 177.7 -71.1 124.8 -36.2 4.7 9.4 58 95 A E - 0 0 22 -2,-0.4 5,-0.1 -37,-0.2 -3,-0.0 -0.995 33.8-160.3-131.8 138.5 -33.0 6.8 9.3 59 96 A S S S+ 0 0 12 -2,-0.4 -1,-0.1 238,-0.1 239,-0.1 0.850 86.0 58.2 -77.1 -36.7 -30.0 6.7 11.5 60 97 A G S S- 0 0 30 2,-0.2 -2,-0.1 -3,-0.1 -39,-0.0 -0.064 104.0 -92.5 -85.7-169.3 -29.2 10.2 10.3 61 98 A P S S+ 0 0 107 0, 0.0 -40,-2.2 0, 0.0 2,-0.3 0.547 95.6 40.8 -88.3 -9.4 -31.2 13.4 10.4 62 99 A S B S-G 20 0C 22 -42,-0.3 2,-0.3 -41,-0.1 -2,-0.2 -0.973 82.5 -98.3-144.4 152.2 -33.0 13.3 7.1 63 100 A H - 0 0 0 -44,-2.6 -45,-3.0 -2,-0.3 -44,-0.3 -0.535 24.9-162.6 -63.3 129.8 -34.8 11.0 4.6 64 101 A R S S+ 0 0 47 -2,-0.3 2,-0.3 -47,-0.2 -1,-0.1 0.538 76.0 38.3 -95.0 -10.1 -32.5 10.1 1.8 65 102 A L S S- 0 0 12 -49,-0.2 -29,-0.2 -29,-0.1 2,-0.2 -0.948 83.3-121.1-131.7 152.8 -35.3 9.0 -0.6 66 103 A A E - F 0 35B 4 -31,-2.5 -31,-1.8 -2,-0.3 2,-0.4 -0.536 27.2-151.1 -82.3 162.2 -38.7 10.5 -1.2 67 104 A A E +DF 15 34B 0 -52,-2.4 -53,-2.9 -33,-0.2 -52,-1.3 -0.999 15.3 178.4-141.1 137.5 -41.7 8.3 -0.5 68 105 A E E -DF 13 33B 39 -35,-2.1 -35,-2.7 -2,-0.4 2,-0.3 -0.991 34.8-107.3-137.9 145.5 -45.1 8.4 -2.2 69 106 A A E - F 0 32B 0 -57,-2.8 -58,-2.5 -2,-0.3 -37,-0.3 -0.551 20.9-162.4 -69.3 131.9 -48.3 6.4 -1.9 70 107 A I S S- 0 0 6 -39,-2.8 2,-0.3 -2,-0.3 -38,-0.2 0.825 79.8 -2.1 -81.3 -34.4 -48.7 4.2 -5.1 71 108 A I S S- 0 0 57 -40,-1.0 -40,-0.5 -61,-0.1 -1,-0.2 -0.867 114.2 -52.6-143.2 167.0 -52.4 3.7 -4.3 72 109 A D S S- 0 0 113 -2,-0.3 2,-0.4 -42,-0.1 -63,-0.2 -0.319 72.6-171.9 -45.6 132.3 -54.6 4.9 -1.3 73 110 A T E -A 8 0A 4 -65,-3.1 -65,-2.8 -43,-0.2 2,-0.4 -0.981 25.0-154.3-140.3 138.2 -52.6 3.7 1.7 74 111 A S E +AB 7 29A 26 -45,-2.1 -46,-3.2 -2,-0.4 -45,-1.4 -0.932 22.7 178.7-110.6 138.4 -53.0 3.5 5.4 75 112 A V E -AB 6 27A 2 -69,-2.7 -69,-2.0 -2,-0.4 2,-0.4 -0.878 26.2-136.7-127.6 164.1 -49.9 3.5 7.7 76 113 A R E -AB 5 26A 124 -50,-2.3 -50,-2.5 -2,-0.3 2,-0.3 -0.929 31.4-171.7-108.8 148.1 -49.1 3.4 11.4 77 114 A L E -AB 4 25A 18 -73,-2.3 -73,-2.3 -2,-0.4 2,-0.3 -0.988 15.3-168.3-141.9 157.8 -46.3 5.8 12.4 78 115 A V E - B 0 24A 29 -54,-2.1 -54,-2.1 -2,-0.3 2,-0.2 -0.947 37.7 -94.8-135.8 153.3 -44.2 6.6 15.5 79 116 A K E > - B 0 23A 106 -2,-0.3 4,-1.5 -56,-0.2 3,-0.5 -0.536 25.0-136.1 -69.8 135.4 -42.0 9.5 16.3 80 117 A R H > S+ 0 0 28 -58,-2.9 4,-2.3 1,-0.2 5,-0.2 0.886 107.9 56.7 -52.5 -39.5 -38.3 8.8 15.5 81 118 A S H > S+ 0 0 80 -59,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.830 101.7 56.2 -67.3 -28.7 -37.4 10.4 18.8 82 119 A S H > S+ 0 0 53 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.901 108.8 46.4 -66.8 -39.1 -39.7 7.9 20.5 83 120 A L H X S+ 0 0 30 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.871 108.5 55.5 -66.4 -43.7 -37.7 5.0 18.9 84 121 A E H X S+ 0 0 70 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.856 108.9 48.6 -58.8 -36.8 -34.3 6.7 19.9 85 122 A K H X S+ 0 0 141 -4,-1.5 4,-1.3 -5,-0.2 3,-0.3 0.935 111.5 47.3 -72.4 -43.7 -35.5 6.7 23.5 86 123 A A H X S+ 0 0 33 -4,-1.8 4,-3.2 1,-0.2 3,-0.3 0.901 110.5 53.7 -61.0 -41.0 -36.6 3.1 23.5 87 124 A A H < S+ 0 0 11 -4,-2.7 7,-0.4 1,-0.3 -1,-0.2 0.776 108.1 50.1 -67.0 -26.2 -33.3 2.0 21.9 88 125 A G H < S+ 0 0 45 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.760 115.6 43.1 -79.1 -26.5 -31.4 3.8 24.6 89 126 A I H < S+ 0 0 127 -4,-1.3 2,-0.5 -3,-0.3 -2,-0.2 0.838 119.1 41.9 -86.0 -39.9 -33.4 2.0 27.3 90 127 A D >X - 0 0 72 -4,-3.2 4,-2.0 -5,-0.1 3,-0.7 -0.926 60.0-156.7-123.1 115.9 -33.4 -1.4 25.7 91 128 A V H 3> S+ 0 0 70 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.830 98.3 55.8 -48.7 -38.4 -30.4 -3.2 24.0 92 129 A Q H 3> S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.851 105.4 50.4 -71.8 -33.5 -32.8 -5.4 22.0 93 130 A V H <> S+ 0 0 41 -3,-0.7 4,-2.6 -7,-0.3 3,-0.2 0.972 111.0 48.7 -62.8 -53.3 -34.6 -2.4 20.5 94 131 A A H X S+ 0 0 19 -4,-2.0 4,-2.2 -7,-0.4 -2,-0.2 0.888 112.2 50.8 -50.4 -40.4 -31.3 -0.7 19.4 95 132 A R H X S+ 0 0 56 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.878 108.2 50.2 -69.6 -37.5 -30.4 -4.1 17.9 96 133 A K H X S+ 0 0 134 -4,-1.8 4,-2.5 -3,-0.2 -2,-0.2 0.906 108.3 53.5 -69.4 -38.6 -33.6 -4.4 16.0 97 134 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.957 110.4 46.3 -60.0 -49.0 -33.2 -0.9 14.6 98 135 A W H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.948 111.3 53.3 -55.6 -47.2 -29.7 -1.7 13.3 99 136 A A H X S+ 0 0 40 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.885 106.4 53.0 -58.1 -38.3 -31.2 -5.0 11.9 100 137 A M H X S+ 0 0 41 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.960 111.5 43.9 -61.2 -50.9 -33.9 -3.0 10.0 101 138 A T H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 111.7 55.2 -61.5 -37.6 -31.3 -0.8 8.3 102 139 A A H X S+ 0 0 11 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.875 104.9 52.4 -66.0 -33.6 -29.1 -3.8 7.6 103 140 A G H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.869 108.4 51.2 -68.8 -35.9 -32.0 -5.5 5.8 104 141 A E H X S+ 0 0 58 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.896 109.8 50.6 -62.7 -40.9 -32.4 -2.4 3.7 105 142 A L H X S+ 0 0 8 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.906 108.1 51.2 -62.2 -43.4 -28.7 -2.5 2.9 106 143 A R H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.941 111.3 48.9 -62.8 -44.3 -28.9 -6.2 1.9 107 144 A H H X S+ 0 0 53 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 112.2 47.9 -59.2 -42.3 -31.8 -5.4 -0.5 108 145 A A H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.874 109.4 53.8 -69.2 -39.2 -29.9 -2.4 -2.0 109 146 A E H X S+ 0 0 16 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.937 112.0 43.6 -58.8 -47.9 -26.7 -4.5 -2.5 110 147 A D H X S+ 0 0 84 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.903 112.6 54.1 -62.0 -41.6 -28.7 -7.2 -4.4 111 148 A H H X S+ 0 0 9 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.853 103.0 55.9 -68.6 -32.0 -30.4 -4.4 -6.3 112 149 A M H X S+ 0 0 8 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.912 105.9 51.6 -60.1 -41.4 -27.1 -2.8 -7.4 113 150 A L H X>S+ 0 0 18 -4,-1.7 4,-2.2 2,-0.2 5,-0.6 0.912 111.6 47.6 -58.7 -47.4 -26.1 -6.2 -8.9 114 151 A L H X5S+ 0 0 3 -4,-2.0 4,-1.6 3,-0.2 -2,-0.2 0.947 115.9 42.7 -56.8 -49.0 -29.4 -6.2 -10.8 115 152 A L H <5S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.841 121.6 40.3 -71.9 -31.9 -29.1 -2.6 -12.0 116 153 A G H <5S+ 0 0 7 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.808 133.5 9.9 -82.6 -32.7 -25.4 -2.9 -12.9 117 154 A R H <5S+ 0 0 44 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.659 92.4 98.6-131.0 -15.7 -25.3 -6.3 -14.4 118 155 A K << - 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