==== 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 03-SEP-07 2R5F . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR M.E.CUFF,E.DUGGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 218 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 1 1 1 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 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 PARALLEL BRIDGES PER LADDER . 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 59 A Q 0 0 146 0, 0.0 22,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 156.7 4.4 26.7 62.2 2 60 A G > + 0 0 35 20,-0.6 3,-0.5 1,-0.1 21,-0.1 0.619 360.0 131.0 75.1 18.5 2.7 24.2 59.8 3 61 A L T 3 S+ 0 0 119 19,-0.3 3,-0.1 1,-0.2 20,-0.1 0.506 70.7 48.8 -80.9 -3.6 4.5 25.3 56.6 4 62 A H T 3> + 0 0 30 18,-0.3 4,-2.3 1,-0.1 -1,-0.2 -0.306 60.0 142.2-133.3 56.8 5.5 21.7 55.6 5 63 A L H <> S+ 0 0 108 -3,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.805 74.9 51.0 -72.5 -33.9 2.5 19.5 55.9 6 64 A E H > S+ 0 0 143 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 109.8 49.7 -68.9 -41.5 3.3 17.4 52.9 7 65 A L H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 110.4 51.5 -62.0 -46.5 6.8 16.7 54.0 8 66 A E H X S+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.941 109.8 50.3 -49.7 -53.6 5.4 15.7 57.5 9 67 A T H X S+ 0 0 66 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.879 109.5 48.9 -54.0 -48.0 3.0 13.3 55.7 10 68 A R H X S+ 0 0 123 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.904 111.9 49.2 -61.7 -42.6 5.7 11.6 53.6 11 69 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 6,-0.4 0.914 109.5 52.3 -63.6 -44.6 8.0 11.1 56.6 12 70 A Q H X>S+ 0 0 49 -4,-2.5 5,-1.0 -5,-0.2 4,-0.7 0.897 115.9 40.8 -56.6 -44.5 5.1 9.6 58.6 13 71 A K H <5S+ 0 0 152 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.922 115.8 50.0 -70.0 -46.0 4.4 7.1 55.8 14 72 A X H <5S+ 0 0 102 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.867 124.1 28.0 -58.8 -43.0 8.1 6.4 55.1 15 73 A Y H <5S- 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.387 101.2-123.4-104.0 0.5 9.1 5.6 58.7 16 74 A G T <5 + 0 0 71 -4,-0.7 2,-0.4 -3,-0.3 -3,-0.2 0.887 59.9 150.1 55.0 38.6 5.7 4.4 60.0 17 75 A I < - 0 0 10 -5,-1.0 -1,-0.2 -6,-0.4 193,-0.1 -0.884 49.8-134.2-101.9 141.2 5.8 7.1 62.7 18 76 A R S S+ 0 0 137 -2,-0.4 2,-0.4 191,-0.2 193,-0.2 0.894 81.2 11.8 -57.4 -51.6 2.5 8.5 64.0 19 77 A Q E -a 211 0A 64 191,-1.9 193,-1.8 -8,-0.1 2,-0.4 -0.995 52.2-177.8-139.4 135.7 3.4 12.2 63.9 20 78 A V E -a 212 0A 1 -2,-0.4 2,-0.5 191,-0.2 193,-0.2 -0.997 10.1-164.9-127.0 134.6 6.1 14.4 62.5 21 79 A I E -a 213 0A 29 191,-2.5 193,-2.0 -2,-0.4 2,-0.5 -0.993 9.8-155.6-117.1 124.7 6.1 18.2 63.2 22 80 A V E -a 214 0A 2 -2,-0.5 -20,-0.6 191,-0.2 -18,-0.3 -0.919 10.8-171.9-110.1 127.6 8.4 20.2 60.9 23 81 A V E -a 215 0A 2 191,-2.4 193,-1.4 -2,-0.5 2,-0.6 -0.795 20.1-130.6-112.8 150.5 9.7 23.6 62.1 24 82 A E - 0 0 108 -2,-0.3 2,-0.2 191,-0.2 191,-0.1 -0.930 21.4-139.3 -99.5 123.5 11.7 26.3 60.2 25 83 A A - 0 0 10 -2,-0.6 9,-0.1 1,-0.1 8,-0.1 -0.542 15.5-128.7 -70.7 143.6 14.8 27.6 62.0 26 84 A T S S+ 0 0 135 7,-0.3 -1,-0.1 1,-0.3 8,-0.1 0.942 114.6 32.6 -54.0 -47.2 15.3 31.4 61.8 27 85 A E S > S- 0 0 119 3,-0.2 3,-2.5 1,-0.1 -1,-0.3 -0.836 86.3-163.1-113.5 92.0 18.9 30.4 60.7 28 86 A P T 3 S+ 0 0 89 0, 0.0 189,-0.2 0, 0.0 -1,-0.1 0.583 84.6 43.2 -57.0 -20.6 18.2 27.1 58.8 29 87 A D T 3 S+ 0 0 154 -3,-0.1 2,-0.5 164,-0.1 165,-0.1 0.218 93.5 99.4-110.7 16.1 21.7 25.9 58.7 30 88 A D <> - 0 0 66 -3,-2.5 4,-2.4 1,-0.1 5,-0.2 -0.897 62.8-147.3-112.4 128.8 22.6 26.8 62.3 31 89 A E H > S+ 0 0 99 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.869 99.9 45.3 -58.3 -43.2 22.6 24.2 65.1 32 90 A E H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 112.2 49.8 -73.5 -41.1 21.5 26.7 67.8 33 91 A S H > S+ 0 0 13 -6,-0.2 4,-1.7 1,-0.2 -7,-0.3 0.895 113.0 49.5 -60.6 -41.6 18.8 28.3 65.7 34 92 A I H X S+ 0 0 6 -4,-2.4 4,-2.2 -7,-0.3 -2,-0.2 0.892 109.0 50.9 -62.4 -43.4 17.5 24.7 65.0 35 93 A K H X S+ 0 0 51 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.892 110.7 49.6 -63.9 -37.3 17.5 23.7 68.7 36 94 A Q H X S+ 0 0 64 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.830 110.2 48.9 -72.5 -38.7 15.5 26.8 69.6 37 95 A A H X S+ 0 0 18 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.893 115.6 44.8 -62.9 -45.9 12.9 26.3 66.9 38 96 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.948 114.1 48.8 -64.4 -50.1 12.5 22.6 68.0 39 97 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.932 112.0 49.6 -54.7 -47.8 12.4 23.5 71.7 40 98 A S H X S+ 0 0 30 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.913 112.1 46.2 -58.7 -45.6 9.8 26.2 71.0 41 99 A A H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.892 112.3 53.7 -63.3 -38.9 7.6 23.9 69.0 42 100 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.900 105.5 52.2 -60.6 -45.3 8.1 21.3 71.8 43 101 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.921 112.2 45.8 -55.4 -47.5 6.9 23.7 74.5 44 102 A H H X S+ 0 0 94 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.897 109.8 54.4 -64.9 -45.5 3.7 24.4 72.5 45 103 A Y H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 3,-0.4 0.893 110.0 46.7 -50.4 -47.0 3.1 20.7 71.9 46 104 A L H X S+ 0 0 7 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.799 109.1 56.4 -72.5 -31.1 3.3 20.0 75.6 47 105 A E H < S+ 0 0 108 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.738 122.4 25.2 -66.7 -28.0 1.0 23.0 76.2 48 106 A T H < S+ 0 0 116 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.2 0.618 128.7 40.0-113.0 -15.8 -1.7 21.5 73.9 49 107 A S H < S+ 0 0 47 -4,-2.6 2,-0.4 -5,-0.2 -3,-0.2 0.351 86.8 106.0-119.8 1.2 -1.0 17.7 74.0 50 108 A L < - 0 0 36 -4,-0.9 2,-0.3 -5,-0.2 30,-0.1 -0.704 51.9-155.9 -88.7 138.3 -0.2 17.1 77.6 51 109 A S > - 0 0 55 -2,-0.4 3,-1.1 1,-0.1 30,-0.2 -0.792 24.3-126.7-106.7 152.3 -2.7 15.4 79.9 52 110 A A T 3 S+ 0 0 43 -2,-0.3 28,-0.1 1,-0.2 -1,-0.1 0.690 112.1 58.7 -70.9 -17.9 -2.8 15.7 83.8 53 111 A Q T 3 S+ 0 0 128 27,-0.2 -1,-0.2 26,-0.1 27,-0.1 0.563 82.4 113.0 -84.9 -11.8 -2.7 11.9 83.9 54 112 A D < - 0 0 19 -3,-1.1 27,-2.6 25,-0.2 28,-0.8 -0.367 55.9-152.4 -69.1 137.1 0.7 11.7 82.0 55 113 A H E -b 82 0A 41 81,-0.3 83,-2.8 26,-0.2 84,-1.7 -0.963 23.8-151.4-108.9 110.2 3.8 10.5 83.8 56 114 A I E -bc 83 139A 0 26,-2.5 28,-2.8 -2,-0.6 2,-0.4 -0.639 17.4-171.4 -94.1 134.9 6.7 12.2 82.0 57 115 A G E -bc 84 140A 0 82,-2.4 84,-2.7 -2,-0.3 2,-0.4 -0.966 13.1-166.4-115.5 140.2 10.2 10.9 81.6 58 116 A I E -bc 85 141A 0 26,-2.5 28,-2.7 -2,-0.4 2,-1.5 -0.991 29.9-127.7-129.6 143.5 12.9 13.2 80.1 59 117 A S > - 0 0 8 82,-2.2 3,-2.0 -2,-0.4 6,-0.2 -0.655 33.3-169.2 -75.1 87.6 16.4 12.8 78.8 60 118 A S T 3 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.3 40,-0.1 0.693 73.7 65.2 -70.4 -15.7 17.8 15.5 81.0 61 119 A W T 3 S+ 0 0 97 -3,-0.1 2,-0.3 26,-0.1 -1,-0.3 0.547 79.3 109.5 -76.1 -6.4 21.2 15.7 79.4 62 120 A S <> - 0 0 16 -3,-2.0 4,-1.9 1,-0.1 5,-0.1 -0.551 55.2-160.4 -79.0 128.0 19.7 17.0 76.2 63 121 A S H > S+ 0 0 42 -2,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.739 95.4 58.9 -76.5 -23.6 20.2 20.7 75.2 64 122 A T H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 107.5 46.0 -68.2 -39.3 17.2 20.5 72.9 65 123 A I H > S+ 0 0 0 2,-0.2 4,-2.7 -6,-0.2 -2,-0.2 0.891 109.7 55.0 -68.6 -39.3 15.1 19.6 75.9 66 124 A R H X S+ 0 0 106 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.921 107.0 50.7 -55.4 -45.0 16.8 22.4 77.7 67 125 A A H X S+ 0 0 5 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.909 109.0 51.8 -58.4 -42.7 15.6 24.7 74.9 68 126 A X H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 4,-0.4 0.970 109.6 48.0 -58.1 -51.3 12.1 23.3 75.3 69 127 A V H >< S+ 0 0 2 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.906 108.0 54.7 -61.0 -40.0 12.0 24.1 79.1 70 128 A S H 3< S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.649 105.2 55.5 -68.7 -14.4 13.3 27.6 78.6 71 129 A H T << S+ 0 0 61 -3,-1.5 -1,-0.3 -4,-0.8 2,-0.2 0.414 95.3 85.8 -93.6 -3.9 10.4 28.3 76.1 72 130 A X < - 0 0 21 -3,-1.8 -28,-0.0 -4,-0.4 -29,-0.0 -0.660 65.9-139.7-103.0 161.3 7.7 27.3 78.7 73 131 A H 0 0 147 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.784 360.0 360.0-122.1 156.2 6.0 29.4 81.3 74 132 A P 0 0 149 0, 0.0 -1,-0.2 0, 0.0 33,-0.0 0.681 360.0 360.0 -71.6 360.0 4.8 29.1 85.0 75 ! 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 76 135 A G 0 0 115 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 118.4 -0.9 27.3 88.6 77 136 A K - 0 0 178 31,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.906 360.0 -71.3-133.9 160.6 -2.6 23.9 88.8 78 137 A Q + 0 0 94 -2,-0.3 31,-0.2 1,-0.1 32,-0.1 -0.290 43.0 175.8 -63.2 122.9 -1.2 20.3 88.2 79 138 A S + 0 0 49 29,-3.0 2,-0.3 1,-0.2 -25,-0.2 0.424 65.5 12.4-107.5 -2.7 -0.3 19.6 84.6 80 139 A A - 0 0 0 28,-0.6 -1,-0.2 -28,-0.1 -25,-0.2 -0.970 67.0-118.9-162.0 162.0 1.2 16.1 85.0 81 140 A Q S S- 0 0 64 -27,-2.6 2,-0.3 -2,-0.3 -26,-0.2 0.882 86.7 -29.3 -71.8 -42.6 1.5 13.3 87.5 82 141 A E E -b 55 0A 6 -28,-0.8 -26,-2.5 28,-0.2 2,-0.4 -0.980 45.2-130.8-167.2 163.7 5.4 13.4 87.7 83 142 A V E -bd 56 112A 0 28,-1.9 30,-2.4 -2,-0.3 2,-0.4 -0.997 27.4-164.4-124.5 119.7 8.6 14.2 85.8 84 143 A V E -bd 57 113A 0 -28,-2.8 -26,-2.5 -2,-0.4 2,-0.5 -0.903 21.2-126.9-109.1 131.5 11.3 11.4 86.0 85 144 A Q E -b 58 0A 0 28,-3.1 -26,-0.2 -2,-0.4 3,-0.1 -0.701 22.6-167.4 -72.2 122.8 14.9 11.9 85.1 86 145 A L + 0 0 0 -28,-2.7 90,-1.9 -2,-0.5 2,-0.3 0.441 66.8 32.3 -98.1 -2.4 15.7 9.1 82.5 87 146 A L E +G 175 0B 9 -29,-0.4 2,-0.3 88,-0.2 88,-0.3 -0.943 62.3 170.4-154.4 132.5 19.5 9.4 82.5 88 147 A G E +G 174 0B 4 86,-2.8 86,-2.3 -2,-0.3 2,-0.2 -0.996 5.7 153.0-145.7 146.7 22.0 10.2 85.2 89 148 A G - 0 0 16 -2,-0.3 2,-0.4 26,-0.2 -2,-0.0 -0.561 44.8 -68.4-145.5-152.0 25.8 10.1 85.5 90 149 A V 0 0 127 -2,-0.2 27,-0.1 27,-0.1 -2,-0.0 -0.955 360.0 360.0-122.1 136.0 28.7 11.8 87.3 91 150 A G 0 0 93 -2,-0.4 26,-0.0 2,-0.1 0, 0.0 -0.273 360.0 360.0 -67.1 360.0 30.0 15.4 86.9 92 ! 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 93 153 A G > 0 0 66 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -80.0 26.9 18.8 83.8 94 154 A A H > + 0 0 3 2,-0.2 4,-1.7 1,-0.2 23,-0.1 0.850 360.0 49.5 -65.9 -39.7 25.2 16.1 85.9 95 155 A F H > S+ 0 0 142 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.865 108.0 52.9 -66.5 -43.0 23.9 18.7 88.3 96 156 A E H > S+ 0 0 109 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.784 107.9 52.1 -61.7 -32.3 22.5 20.8 85.4 97 157 A A H X S+ 0 0 3 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.864 111.0 47.3 -73.6 -36.8 20.7 17.7 84.2 98 158 A T H X S+ 0 0 10 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.949 111.7 49.8 -64.4 -50.6 19.2 17.2 87.7 99 159 A L H X S+ 0 0 75 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.811 107.9 55.2 -56.7 -35.3 18.2 20.9 87.9 100 160 A L H X S+ 0 0 3 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.903 107.4 47.7 -66.8 -43.0 16.5 20.7 84.5 101 161 A T H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.890 114.9 47.5 -61.9 -44.5 14.3 17.8 85.5 102 162 A Q H X S+ 0 0 74 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.923 107.9 54.7 -63.2 -48.7 13.4 19.7 88.6 103 163 A R H X S+ 0 0 99 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.893 108.5 49.9 -51.5 -45.8 12.7 22.9 86.7 104 164 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.864 109.1 50.5 -64.6 -39.9 10.2 21.0 84.5 105 165 A A H X>S+ 0 0 0 -4,-1.6 5,-2.5 2,-0.2 4,-0.6 0.874 109.9 51.5 -63.1 -37.9 8.4 19.5 87.5 106 166 A T H ><5S+ 0 0 93 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.969 109.9 48.9 -63.3 -50.2 8.1 23.0 89.0 107 167 A L H 3<5S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.894 116.1 42.3 -52.8 -46.9 6.7 24.3 85.7 108 168 A L H 3<5S- 0 0 11 -4,-2.3 -29,-3.0 -5,-0.1 -28,-0.6 0.445 109.0-124.9 -82.3 -1.8 4.1 21.5 85.6 109 169 A N T <<5S+ 0 0 80 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.849 70.5 113.9 59.6 38.9 3.4 21.7 89.3 110 170 A C S > - 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