==== 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 31-JUL-07 2QSX . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR R.WU,J.ABDULLAH,T.A.BINKOWSKI,A.JOACHIMIAK,MIDWEST CENTER FO . 365 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 14.5 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 . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 3 0 0 5 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 2 0 0 0 1 1 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 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 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 16 A E 0 0 147 0, 0.0 30,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.9 10.1 54.2 8.6 2 17 A L E -a 31 0A 57 28,-0.2 2,-0.5 2,-0.0 30,-0.2 -0.958 360.0-167.1-112.9 131.9 12.1 52.3 11.3 3 18 A L E -a 32 0A 0 28,-2.8 30,-2.2 -2,-0.5 2,-0.5 -0.982 5.8-159.3-115.6 129.0 12.5 48.5 11.2 4 19 A V E -a 33 0A 14 -2,-0.5 41,-3.1 28,-0.2 42,-0.8 -0.932 12.2-174.4-107.7 121.8 13.8 46.8 14.3 5 20 A V E -ab 34 46A 0 28,-2.6 30,-3.0 -2,-0.5 2,-0.5 -0.916 14.2-155.9-116.8 148.2 15.4 43.4 13.8 6 21 A D E +ab 35 47A 22 40,-2.6 42,-2.5 -2,-0.4 2,-0.2 -0.963 27.0 159.8-125.3 110.7 16.6 40.9 16.4 7 22 A V E -a 36 0A 0 28,-2.3 30,-1.8 -2,-0.5 42,-0.1 -0.782 47.2 -74.2-129.3 171.0 19.2 38.5 15.2 8 23 A T > - 0 0 15 -2,-0.2 4,-2.3 40,-0.2 5,-0.2 -0.269 48.4-110.8 -67.0 154.6 21.9 36.2 16.8 9 24 A P H > S+ 0 0 10 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.877 119.3 39.7 -50.4 -42.0 25.0 38.1 18.0 10 25 A S H >>S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.818 108.3 59.0 -80.1 -35.8 27.1 36.5 15.2 11 26 A F H >>S+ 0 0 0 3,-0.2 5,-3.1 1,-0.2 4,-1.2 0.906 108.7 51.1 -55.2 -41.0 24.5 36.8 12.5 12 27 A A H <>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 -2,-0.2 0.977 120.5 27.3 -59.9 -58.2 24.6 40.5 13.2 13 28 A S H <5S+ 0 0 6 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.873 126.1 43.0 -79.5 -37.3 28.4 41.2 13.0 14 29 A L H <5S+ 0 0 11 -4,-2.6 122,-0.4 -5,-0.2 123,-0.3 0.730 134.7 2.6 -88.1 -22.2 29.5 38.4 10.7 15 30 A W T XX S+ 0 0 29 -4,-1.4 3,-1.9 -3,-0.4 4,-0.6 0.604 88.1 89.9-106.0 -14.7 25.5 42.9 3.8 20 35 A I H >X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.3 3,-0.5 0.715 73.6 72.7 -69.4 -20.1 22.8 45.3 4.9 21 36 A N H 3> S+ 0 0 78 -4,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.821 91.8 59.7 -61.7 -25.9 23.8 48.1 2.5 22 37 A D H <> S+ 0 0 55 -3,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.852 103.7 50.8 -66.4 -36.2 22.3 45.9 -0.3 23 38 A F H < + 0 0 43 -4,-2.8 3,-1.5 1,-0.1 -1,-0.2 -0.688 64.8 170.4-137.3 73.3 14.9 50.4 0.2 28 43 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.682 75.1 60.5 -65.2 -19.3 16.8 53.6 1.1 29 44 A N T 3 S+ 0 0 140 1,-0.1 2,-0.9 2,-0.1 -5,-0.1 0.426 81.6 92.7 -85.6 -5.5 13.9 55.0 3.2 30 45 A I < - 0 0 1 -3,-1.5 -28,-0.2 -7,-0.1 2,-0.1 -0.825 63.1-158.0 -99.6 104.6 13.8 52.2 5.7 31 46 A R E -a 2 0A 142 -30,-2.5 -28,-2.8 -2,-0.9 2,-0.4 -0.479 13.2-150.5 -69.3 149.2 16.1 52.9 8.7 32 47 A V E -ac 3 297A 3 264,-2.6 266,-2.3 -30,-0.2 2,-0.5 -0.962 17.2-164.0-128.3 140.7 17.2 49.8 10.7 33 48 A K E -ac 4 298A 65 -30,-2.2 -28,-2.6 -2,-0.4 2,-0.6 -0.998 17.3-151.2-116.2 129.8 18.0 49.1 14.3 34 49 A I E +ac 5 299A 0 264,-2.5 266,-1.5 -2,-0.5 2,-0.3 -0.919 17.5 178.1-107.3 113.9 19.9 45.8 14.8 35 50 A L E -a 6 0A 25 -30,-3.0 -28,-2.3 -2,-0.6 2,-0.4 -0.726 18.0-137.0-104.0 157.3 19.4 44.1 18.2 36 51 A T E +a 7 0A 24 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.941 32.4 142.0-121.3 147.3 20.9 40.8 19.2 37 52 A G - 0 0 18 -30,-1.8 11,-0.1 -2,-0.4 4,-0.0 -0.968 28.3-168.1-167.4 163.5 19.5 37.8 21.1 38 53 A D + 0 0 92 -2,-0.3 12,-0.1 -30,-0.1 3,-0.1 0.239 61.0 90.3-146.0 14.6 19.6 34.0 21.1 39 54 A G S S- 0 0 43 1,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.204 88.3 -46.9-100.0-169.5 16.7 33.0 23.4 40 55 A A 0 0 110 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 -0.398 360.0 360.0 -62.5 132.0 13.1 32.2 22.9 41 56 A V 0 0 97 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.863 360.0 360.0 -66.7 360.0 11.2 34.7 20.8 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 62 A E 0 0 196 0, 0.0 2,-0.2 0, 0.0 -39,-0.1 0.000 360.0 360.0 360.0-178.6 10.6 44.9 21.0 44 63 A S - 0 0 5 1,-0.1 -39,-0.2 -41,-0.1 3,-0.1 -0.566 360.0-144.3-112.5 162.5 11.4 43.8 17.5 45 64 A D S S+ 0 0 9 -41,-3.1 2,-0.3 1,-0.3 -40,-0.2 0.580 88.8 11.2 -94.1 -18.2 9.7 43.6 14.2 46 65 A L E -b 5 0A 0 -42,-0.8 -40,-2.6 115,-0.2 2,-0.4 -0.948 66.4-151.9-163.7 140.8 11.4 40.4 13.0 47 66 A H E -bD 6 160A 22 113,-2.4 113,-2.3 -2,-0.3 2,-0.5 -0.940 4.4-160.9-121.3 143.8 13.7 37.8 14.6 48 67 A V E + D 0 159A 0 -42,-2.5 2,-0.3 -2,-0.4 -40,-0.2 -0.995 22.6 171.3-118.8 125.3 16.4 35.5 13.2 49 68 A R E - D 0 158A 16 109,-2.4 109,-3.2 -2,-0.5 2,-0.6 -0.936 31.7-129.7-129.7 156.1 17.2 32.5 15.4 50 69 A C E + D 0 157A 27 -2,-0.3 107,-0.2 107,-0.2 -2,-0.0 -0.937 40.1 162.6-110.8 113.7 19.4 29.4 15.0 51 70 A L E - D 0 156A 49 105,-2.3 105,-3.1 -2,-0.6 3,-0.1 -0.870 46.8 -86.4-128.3 155.3 17.4 26.2 15.8 52 71 A P E - D 0 155A 59 0, 0.0 103,-0.3 0, 0.0 2,-0.1 -0.420 63.0 -93.1 -56.3 142.8 17.8 22.4 15.2 53 72 A L + 0 0 54 101,-2.9 2,-0.3 2,-0.1 12,-0.0 -0.403 63.3 155.9 -64.8 131.0 16.1 21.6 11.9 54 73 A S - 0 0 44 -2,-0.1 3,-0.2 -3,-0.1 -3,-0.0 -0.988 46.3-151.2-152.6 150.7 12.5 20.6 12.3 55 74 A T S S+ 0 0 143 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.268 90.2 75.5 -99.4 9.9 9.3 20.5 10.4 56 75 A H + 0 0 160 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.436 59.1 117.7-104.1 -1.8 7.3 20.9 13.6 57 76 A Y - 0 0 78 -3,-0.2 3,-0.0 1,-0.1 -3,-0.0 -0.421 59.7-141.4 -64.3 143.2 7.8 24.6 14.3 58 77 A E S S- 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.959 83.0 -2.2 -74.8 -53.0 4.5 26.4 14.2 59 78 A Y S S+ 0 0 184 2,-0.0 102,-0.6 0, 0.0 2,-0.4 -0.237 96.5 118.5-138.1 38.7 5.2 29.8 12.5 60 79 A S E -E 160 0A 38 100,-0.1 2,-0.6 -3,-0.0 100,-0.2 -0.907 50.4-147.6-107.5 140.4 9.0 29.8 11.9 61 80 A Q E -E 159 0A 85 98,-2.6 98,-2.7 -2,-0.4 2,-0.2 -0.946 16.7-125.8-116.9 115.0 10.2 30.0 8.4 62 81 A L E +E 158 0A 77 -2,-0.6 96,-0.2 96,-0.2 3,-0.1 -0.381 27.1 179.1 -60.8 120.9 13.4 28.2 7.5 63 82 A L E - 0 0 3 94,-3.4 2,-0.3 1,-0.4 95,-0.2 0.923 63.6 -26.7 -87.0 -56.6 15.9 30.7 5.9 64 83 A C E -E 157 0A 19 93,-1.1 93,-3.0 119,-0.1 -1,-0.4 -0.983 61.1-108.9-158.5 148.9 18.8 28.3 5.3 65 84 A E E -E 156 0A 99 -2,-0.3 2,-0.6 91,-0.2 91,-0.3 -0.512 45.1-104.5 -74.0 152.2 20.3 25.2 6.7 66 85 A E E + 0 0 0 89,-3.0 87,-1.5 -2,-0.2 2,-0.5 -0.734 36.9 179.7 -86.0 117.6 23.6 25.6 8.6 67 86 A T E -E 152 0A 35 -2,-0.6 64,-3.0 85,-0.2 2,-0.4 -0.984 16.6-152.7-115.8 118.4 26.8 24.5 6.8 68 87 A L E -EF 151 130A 0 83,-3.1 83,-2.1 -2,-0.5 2,-0.3 -0.742 2.5-150.8 -93.3 138.1 29.9 25.1 9.0 69 88 A L E -EF 150 129A 13 60,-3.3 60,-2.2 -2,-0.4 2,-0.6 -0.837 22.9-115.3-103.7 147.3 33.3 25.6 7.5 70 89 A L E - F 0 128A 0 79,-2.0 76,-2.8 -2,-0.3 2,-0.4 -0.754 43.4-165.7 -78.3 121.2 36.6 24.7 9.2 71 90 A I E +EF 145 127A 1 56,-3.2 56,-2.1 -2,-0.6 2,-0.3 -0.880 17.7 164.3-116.9 138.5 38.3 28.1 9.8 72 91 A G E -E 144 0A 0 72,-2.3 72,-2.5 -2,-0.4 54,-0.1 -0.869 45.5 -70.4-138.6 177.7 41.9 29.1 10.7 73 92 A N E > -E 143 0A 16 -2,-0.3 3,-2.3 52,-0.2 70,-0.2 -0.325 45.6-110.7 -73.7 158.9 44.0 32.2 10.7 74 93 A T T 3 S+ 0 0 79 68,-0.7 -1,-0.1 1,-0.3 69,-0.1 0.727 115.5 59.7 -63.3 -22.6 45.1 33.7 7.4 75 94 A N T 3 S+ 0 0 88 2,-0.0 -1,-0.3 69,-0.0 -2,-0.1 0.224 73.7 122.6 -95.9 15.3 48.7 32.7 8.1 76 95 A L < 0 0 30 -3,-2.3 -4,-0.1 1,-0.1 0, 0.0 -0.657 360.0 360.0 -70.3 127.6 48.0 29.0 8.4 77 96 A P 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.336 360.0 360.0 -66.2 360.0 50.1 27.0 5.9 78 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 104 A I > 0 0 84 0, 0.0 3,-1.8 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 -15.9 45.1 20.1 11.0 80 105 A S T 3 + 0 0 97 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.744 360.0 66.5 -59.4 -27.1 46.1 17.8 13.9 81 106 A H T 3 S+ 0 0 170 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.478 91.8 78.2 -73.0 -4.9 48.8 20.3 15.0 82 107 A Y S < S- 0 0 72 -3,-1.8 43,-0.1 43,-0.0 42,-0.1 -0.876 80.7-117.4-115.9 140.8 46.2 22.9 16.0 83 108 A P - 0 0 50 0, 0.0 43,-2.4 0, 0.0 2,-0.5 -0.374 28.6-127.3 -67.6 150.1 43.9 23.3 19.1 84 109 A F B -hi 105 126B 21 20,-2.2 22,-2.2 41,-0.2 43,-0.2 -0.888 17.8-130.8 -99.2 132.8 40.1 23.2 18.4 85 110 A I - 0 0 4 41,-2.8 43,-0.3 -2,-0.5 2,-0.2 -0.732 24.2-136.0 -87.4 122.2 38.1 26.1 19.8 86 111 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.532 10.5-157.3 -81.3 139.7 35.1 24.9 21.8 87 112 A Q > - 0 0 18 3,-0.4 3,-2.3 -2,-0.2 6,-0.2 -0.949 10.9-153.7-114.1 111.0 31.7 26.4 21.6 88 113 A T T 3 S+ 0 0 48 22,-1.5 23,-0.2 -2,-0.6 -1,-0.1 0.718 90.1 57.5 -62.2 -27.8 29.9 25.5 24.8 89 114 A T T 3 S+ 0 0 64 21,-0.5 -1,-0.3 1,-0.3 22,-0.1 0.594 113.2 43.6 -75.7 -11.6 26.3 25.6 23.4 90 115 A R X + 0 0 19 -3,-2.3 3,-1.4 1,-0.1 -3,-0.4 -0.540 65.7 160.8-132.3 64.1 27.4 23.0 20.8 91 116 A P T 3 S+ 0 0 102 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.669 73.5 54.7 -64.7 -16.5 29.4 20.4 22.7 92 117 A Q T 3> S+ 0 0 72 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.584 81.5 91.5 -86.0 -16.8 28.9 17.7 20.0 93 118 A L H <> S+ 0 0 3 -3,-1.4 4,-2.3 -6,-0.2 5,-0.2 0.819 84.2 45.9 -62.7 -42.4 30.2 19.6 17.0 94 119 A W H > S+ 0 0 15 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.935 114.3 48.7 -69.5 -44.1 34.0 18.7 17.0 95 120 A E H > S+ 0 0 87 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.932 114.7 46.9 -53.8 -48.1 33.2 15.0 17.5 96 121 A Q H < S+ 0 0 49 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.804 111.0 50.1 -67.2 -35.4 30.7 15.2 14.7 97 122 A F H >< S+ 0 0 8 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 0.908 109.0 54.6 -63.3 -43.8 33.1 17.1 12.5 98 123 A K H 3< S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.623 91.7 72.3 -67.1 -17.7 35.6 14.4 13.3 99 124 A Q T 3< S+ 0 0 151 -4,-0.8 2,-0.4 -3,-0.2 -1,-0.2 0.652 93.6 61.3 -75.9 -18.8 33.1 11.6 12.1 100 125 A E < 0 0 66 -3,-1.3 0, 0.0 -4,-0.4 0, 0.0 -0.883 360.0 360.0 -88.1 140.1 33.8 12.8 8.6 101 126 A N 0 0 167 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.1 -0.160 360.0 360.0-139.5 360.0 37.5 12.3 7.8 102 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 132 A I 0 0 123 0, 0.0 -19,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.2 41.1 16.1 20.7 104 133 A T - 0 0 99 -21,-0.1 -20,-2.2 1,-0.1 2,-0.2 0.929 360.0-165.1 68.8 89.7 43.0 19.0 22.3 105 134 A Y B -h 84 0B 103 -22,-0.2 -20,-0.2 1,-0.1 2,-0.2 -0.644 25.9-102.9 -91.0 156.3 40.5 21.8 22.9 106 135 A H - 0 0 38 -22,-2.2 -1,-0.1 -2,-0.2 19,-0.0 -0.540 28.8-120.0 -76.7 150.2 41.6 25.4 23.7 107 136 A S S S+ 0 0 42 -2,-0.2 108,-2.1 -22,-0.1 2,-0.4 0.318 83.5 76.7 -77.8 6.6 41.3 26.4 27.4 108 137 A V B -j 215 0C 2 106,-0.2 108,-0.2 1,-0.1 -2,-0.2 -0.965 69.9 -93.3-124.7 140.6 38.8 29.3 26.7 109 138 A G + 0 0 4 106,-2.5 -1,-0.1 -2,-0.4 109,-0.1 0.495 27.1 159.1 52.6-176.1 35.0 30.0 26.0 110 139 A F + 0 0 0 107,-0.4 -22,-1.5 -23,-0.2 -21,-0.5 0.756 24.0 163.2-148.8 159.7 32.6 30.5 23.9 111 140 A E S S+ 0 0 48 106,-0.7 2,-0.4 -24,-0.2 -24,-0.1 0.724 80.0 65.1 -92.0 -21.4 28.8 30.4 23.3 112 141 A H S >> S- 0 0 14 1,-0.1 4,-1.7 -103,-0.0 3,-1.0 -0.808 72.0-138.0-113.0 137.8 28.9 32.6 20.2 113 142 A F H 3> S+ 0 0 12 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.833 103.6 61.6 -49.3 -38.2 30.4 32.2 16.7 114 143 A Y H 3> S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 104.8 49.4 -69.2 -23.4 31.7 35.8 16.7 115 144 A L H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.901 109.3 50.3 -79.7 -40.4 33.9 35.0 19.7 116 145 A A H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.898 109.8 52.7 -57.4 -44.1 35.3 31.8 18.1 117 146 A C H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.932 109.5 47.4 -59.7 -46.3 36.1 33.9 15.0 118 147 A E H X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.919 108.3 56.0 -61.9 -42.5 38.0 36.4 17.1 119 148 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 6,-0.3 0.902 106.5 50.8 -56.7 -38.8 39.8 33.5 18.8 120 149 A V H ><5S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.915 108.0 51.6 -61.4 -48.8 40.9 32.4 15.3 121 150 A R H 3<5S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.1 56.2 -54.6 -29.4 42.2 35.9 14.6 122 151 A X T 3<5S- 0 0 39 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.292 118.7-114.5 -88.4 9.2 44.1 35.7 17.9 123 152 A E T < 5S+ 0 0 123 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.800 74.0 136.5 63.1 35.1 45.8 32.4 16.6 124 153 A K < - 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