==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-11 3TZN . COMPND 2 MOLECULE: 7,8-DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR Y.WU . 455 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 2 1 2 3 0 0 2 3 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 7 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 -1 A S 0 0 116 0, 0.0 14,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.6 -7.9 29.3 -13.0 2 0 A H + 0 0 167 12,-0.1 13,-0.1 2,-0.1 12,-0.1 0.076 360.0 140.8-105.1 12.6 -5.6 31.1 -10.6 3 1 A M + 0 0 37 11,-0.2 11,-2.2 10,-0.1 2,-0.3 -0.345 21.9 143.6 -56.9 134.1 -8.1 30.0 -7.9 4 2 A H E -A 13 0A 84 9,-0.2 2,-0.3 10,-0.2 9,-0.2 -0.962 40.9-127.7-162.3 162.4 -6.3 29.0 -4.8 5 3 A L E -A 12 0A 1 7,-2.1 7,-3.2 -2,-0.3 2,-0.4 -0.922 15.9-146.8-117.7 158.7 -6.5 29.1 -1.0 6 4 A T E +A 11 0A 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.978 27.3 149.6-123.1 131.0 -4.0 30.3 1.5 7 5 A A E > -A 10 0A 4 3,-2.2 3,-2.3 -2,-0.4 82,-0.1 -0.945 64.1 -1.6-158.0 141.9 -3.4 29.0 5.0 8 6 A R T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.873 128.6 -54.5 54.2 40.6 -0.5 28.6 7.5 9 7 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.566 117.0 113.9 74.0 6.9 1.9 30.2 4.9 10 8 A L E < -A 7 0A 70 -3,-2.3 -3,-2.2 79,-0.0 2,-0.5 -0.775 58.8-136.1-112.6 154.5 0.9 27.6 2.3 11 9 A T E -A 6 0A 98 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.923 6.6-157.2-106.2 132.4 -0.9 27.8 -1.0 12 10 A L E -A 5 0A 11 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.6 -0.943 19.0-141.6-104.1 116.5 -3.6 25.3 -2.1 13 11 A D E +A 4 0A 75 -2,-0.6 3,-0.4 -9,-0.2 -9,-0.2 -0.680 22.9 178.0 -82.5 117.2 -3.9 25.3 -5.9 14 12 A L + 0 0 4 -11,-2.2 -10,-0.2 -2,-0.6 -11,-0.2 0.088 50.6 109.7-109.5 22.9 -7.5 25.0 -7.1 15 13 A S S S+ 0 0 49 -12,-0.1 -1,-0.2 -13,-0.1 -11,-0.1 0.705 89.0 26.9 -65.4 -26.5 -6.6 25.2 -10.8 16 14 A R S S- 0 0 124 -3,-0.4 -1,-0.1 207,-0.1 221,-0.0 -0.959 109.6 -76.4-135.9 155.0 -7.6 21.5 -11.0 17 15 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 207,-0.2 -0.301 45.2-154.1 -62.4 128.7 -10.0 19.4 -8.9 18 16 A Q E -b 224 0B 9 205,-3.4 207,-3.1 -4,-0.1 2,-0.5 -0.840 8.5-135.0 -99.8 135.6 -8.6 18.5 -5.5 19 17 A V E -b 225 0B 6 22,-0.4 24,-2.5 -2,-0.4 25,-1.0 -0.790 13.3-158.1 -90.7 125.9 -9.8 15.4 -3.6 20 18 A M E -bc 226 44B 0 205,-3.3 207,-2.6 -2,-0.5 25,-0.2 -0.942 12.3-142.5 -98.5 123.3 -10.6 15.8 0.1 21 19 A G E -bc 227 45B 0 23,-3.3 25,-3.2 -2,-0.5 2,-0.5 -0.523 13.0-126.8 -87.2 148.0 -10.5 12.5 2.1 22 20 A I E - c 0 46B 15 205,-1.1 2,-0.5 23,-0.2 25,-0.2 -0.857 24.7-173.8 -96.9 127.0 -13.0 11.9 5.0 23 21 A L E c 0 47B 4 23,-3.0 25,-1.8 -2,-0.5 7,-0.0 -0.961 360.0 360.0-118.7 115.8 -11.5 11.0 8.3 24 22 A N 0 0 154 -2,-0.5 25,-0.1 23,-0.2 23,-0.0 -0.499 360.0 360.0-115.6 360.0 -13.8 10.0 11.3 25 ! 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 26 36 A N > 0 0 159 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.2 -8.3 4.3 17.4 27 37 A L H > + 0 0 86 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.946 360.0 45.8 -55.8 -47.3 -5.9 7.2 17.2 28 38 A D H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.755 108.5 55.5 -68.3 -28.7 -3.4 5.0 15.3 29 39 A Q H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 106.9 51.5 -67.2 -46.3 -6.1 3.6 13.0 30 40 A A H X S+ 0 0 19 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.932 110.1 48.5 -51.5 -50.2 -7.0 7.2 12.0 31 41 A L H X S+ 0 0 17 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.859 112.2 48.9 -68.1 -34.0 -3.4 8.0 11.2 32 42 A Q H X S+ 0 0 116 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.881 112.6 47.9 -68.9 -41.2 -3.0 4.8 9.1 33 43 A H H X S+ 0 0 62 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.933 111.5 51.1 -61.7 -43.0 -6.3 5.7 7.3 34 44 A A H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.946 109.2 50.1 -63.1 -42.8 -5.0 9.2 6.7 35 45 A Q H X S+ 0 0 90 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.913 110.0 51.2 -64.5 -40.4 -1.7 8.0 5.3 36 46 A R H X S+ 0 0 151 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.923 109.5 49.5 -61.6 -42.4 -3.7 5.7 3.0 37 47 A M H X>S+ 0 0 7 -4,-2.7 5,-2.1 1,-0.2 4,-0.8 0.947 112.4 48.9 -64.9 -41.8 -5.8 8.6 1.7 38 48 A L H ><5S+ 0 0 34 -4,-3.3 3,-1.3 1,-0.2 -2,-0.2 0.948 110.0 48.8 -61.6 -45.5 -2.7 10.6 1.1 39 49 A S H 3<5S+ 0 0 95 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.866 106.5 58.9 -62.0 -33.6 -0.9 7.9 -0.8 40 50 A A H 3<5S- 0 0 26 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.695 128.9 -99.2 -68.0 -18.2 -4.2 7.5 -2.8 41 51 A G T <<5 + 0 0 34 -3,-1.3 -22,-0.4 -4,-0.8 -3,-0.2 0.604 68.0 151.4 113.0 13.6 -3.7 11.2 -3.7 42 52 A A < - 0 0 6 -5,-2.1 -1,-0.3 1,-0.1 -22,-0.2 -0.550 26.9-165.3 -68.0 146.6 -6.0 13.3 -1.5 43 53 A T S S+ 0 0 41 -24,-2.5 26,-1.2 -2,-0.2 2,-0.3 0.331 73.4 40.9-115.1 2.8 -4.6 16.8 -0.9 44 54 A L E -cd 20 69B 0 -25,-1.0 -23,-3.3 24,-0.2 2,-0.5 -0.989 64.0-155.6-148.0 147.3 -6.9 17.5 2.0 45 55 A I E -cd 21 70B 1 24,-2.0 26,-2.9 -2,-0.3 2,-0.5 -0.996 12.0-150.9-128.5 127.1 -8.2 15.5 4.9 46 56 A D E -cd 22 71B 1 -25,-3.2 -23,-3.0 -2,-0.5 2,-0.6 -0.886 9.3-158.4-103.6 119.8 -11.5 16.5 6.6 47 57 A I E -cd 23 72B 4 24,-3.3 26,-2.4 -2,-0.5 2,-0.4 -0.913 12.5-173.5-104.5 122.3 -11.7 15.7 10.3 48 58 A G E d 0 73B 12 -25,-1.8 26,-0.1 -2,-0.6 24,-0.0 -0.895 360.0 360.0-122.1 145.3 -15.2 15.3 11.8 49 59 A G 0 0 46 24,-0.7 -25,-0.1 -2,-0.4 3,-0.0 -0.911 360.0 360.0-113.5 360.0 -16.5 14.9 15.3 50 ! 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 51 74 A E > 0 0 62 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -48.4 -15.9 17.5 20.2 52 75 A L H > + 0 0 62 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.865 360.0 44.7 -58.0 -42.5 -12.7 19.2 21.4 53 76 A D H 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.759 119.6 41.9 -80.0 -22.7 -11.2 16.0 22.9 54 77 A R H > S+ 0 0 172 -3,-0.3 4,-0.6 3,-0.1 -2,-0.2 0.906 126.8 30.6 -80.3 -44.0 -12.2 13.8 19.9 55 78 A V H X S+ 0 0 2 -4,-3.5 4,-1.8 2,-0.1 3,-0.4 0.967 110.9 57.0 -82.6 -58.9 -11.2 16.3 17.2 56 79 A V H X S+ 0 0 31 -4,-1.3 4,-2.7 -5,-0.3 5,-0.2 0.786 104.2 51.9 -46.4 -47.0 -8.2 18.5 18.5 57 80 A P H > S+ 0 0 51 0, 0.0 4,-3.7 0, 0.0 -1,-0.2 0.922 109.4 49.7 -63.3 -42.8 -5.8 15.6 19.2 58 81 A V H X S+ 0 0 24 -4,-0.6 4,-3.0 -3,-0.4 -2,-0.2 0.860 111.4 50.2 -61.6 -37.8 -6.2 14.0 15.7 59 82 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.974 113.5 45.4 -58.2 -55.2 -5.6 17.5 14.2 60 83 A E H X S+ 0 0 71 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.939 116.1 46.5 -50.9 -52.4 -2.4 17.8 16.5 61 84 A A H X S+ 0 0 4 -4,-3.7 4,-1.6 1,-0.2 5,-0.2 0.934 115.3 45.2 -58.1 -48.8 -1.4 14.3 15.5 62 85 A L H X S+ 0 0 2 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.909 111.7 53.1 -62.1 -40.8 -2.0 14.8 11.8 63 86 A A H < S+ 0 0 29 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.924 107.8 51.0 -63.8 -43.6 -0.2 18.2 11.9 64 87 A Q H < S+ 0 0 129 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.891 122.3 29.5 -57.9 -41.4 2.9 16.7 13.4 65 88 A R H < S+ 0 0 133 -4,-1.6 2,-0.3 -5,-0.2 -2,-0.2 0.773 109.4 61.1 -99.6 -31.2 3.2 13.9 10.8 66 89 A F < - 0 0 37 -4,-3.0 2,-0.9 -5,-0.2 -1,-0.0 -0.779 53.9-147.8-116.4 150.7 1.8 15.1 7.5 67 90 A D + 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 -0.884 66.0 101.9 -97.1 94.6 2.2 17.6 4.8 68 91 A V S S- 0 0 13 -2,-0.9 -24,-0.2 -5,-0.1 -2,-0.1 -0.884 78.6 -88.8-167.6 150.3 -1.4 18.0 3.8 69 92 A W E -d 44 0B 12 -26,-1.2 -24,-2.0 -2,-0.3 2,-0.5 -0.357 38.9-148.8 -63.7 135.5 -4.2 20.5 4.3 70 93 A L E -d 45 0B 3 17,-0.3 19,-3.0 -26,-0.2 20,-1.8 -0.943 11.5-169.6-107.9 128.4 -6.3 19.8 7.4 71 94 A S E -de 46 90B 0 -26,-2.9 -24,-3.3 -2,-0.5 2,-0.5 -0.946 4.4-160.2-117.9 135.4 -9.9 20.7 7.4 72 95 A V E -de 47 91B 2 18,-2.3 20,-2.7 -2,-0.4 2,-0.8 -0.953 8.1-149.2-117.6 124.4 -12.0 20.5 10.5 73 96 A D E +de 48 92B 35 -26,-2.4 -24,-0.7 -2,-0.5 2,-0.3 -0.823 44.2 129.2 -95.7 111.1 -15.8 20.4 10.4 74 97 A T - 0 0 4 18,-1.1 21,-0.1 -2,-0.8 -2,-0.1 -0.966 46.9-161.2-150.3 161.4 -17.2 22.1 13.4 75 98 A S + 0 0 17 -2,-0.3 2,-0.4 18,-0.1 24,-0.3 0.432 64.4 105.6-115.8 -12.3 -19.7 24.8 14.4 76 99 A K >> - 0 0 120 1,-0.1 4,-2.6 25,-0.0 3,-0.5 -0.577 64.5-144.5 -85.7 126.2 -18.3 25.5 17.9 77 100 A A H 3> S+ 0 0 25 23,-0.5 4,-1.8 -2,-0.4 -1,-0.1 0.861 102.9 53.4 -53.4 -39.3 -16.3 28.7 18.5 78 101 A A H 3> S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.883 109.1 46.8 -62.4 -45.9 -14.1 26.8 20.9 79 102 A V H <> S+ 0 0 0 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.892 109.4 53.5 -68.2 -43.9 -13.3 24.1 18.4 80 103 A I H X S+ 0 0 1 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.900 114.0 44.8 -50.6 -44.4 -12.6 26.6 15.6 81 104 A T H X S+ 0 0 65 -4,-1.8 4,-1.6 -5,-0.3 3,-0.4 0.958 116.1 42.1 -71.7 -53.2 -10.1 28.3 17.9 82 105 A E H X S+ 0 0 86 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.850 110.6 56.7 -62.2 -38.3 -8.3 25.3 19.3 83 106 A S H X>S+ 0 0 3 -4,-2.5 5,-2.8 1,-0.2 4,-0.6 0.816 104.8 53.6 -66.5 -29.5 -8.1 23.5 15.9 84 107 A A H ><5S+ 0 0 29 -4,-1.1 3,-1.4 -3,-0.4 -1,-0.2 0.949 107.6 49.5 -67.9 -45.9 -6.3 26.6 14.5 85 108 A H H 3<5S+ 0 0 158 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.845 109.1 55.0 -60.4 -34.9 -3.7 26.4 17.3 86 109 A A H 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.584 128.5 -91.6 -76.9 -12.7 -3.3 22.7 16.5 87 110 A G T <<5 + 0 0 1 -3,-1.4 -17,-0.3 -4,-0.6 -3,-0.2 0.553 66.5 156.5 112.2 12.5 -2.5 23.3 12.8 88 111 A A < - 0 0 2 -5,-2.8 -1,-0.2 1,-0.1 -17,-0.2 -0.383 24.2-164.4 -66.7 145.6 -5.8 23.1 10.9 89 112 A H + 0 0 8 -19,-3.0 2,-0.3 1,-0.2 -18,-0.2 0.649 67.5 31.0-100.1 -23.7 -5.9 24.9 7.5 90 113 A L E -e 71 0B 0 -20,-1.8 -18,-2.3 21,-0.2 2,-0.5 -0.985 62.0-144.7-147.9 139.0 -9.6 25.2 6.8 91 114 A I E -ef 72 113B 5 21,-2.0 23,-3.1 -2,-0.3 2,-0.6 -0.957 14.6-167.9-112.7 121.1 -12.8 25.4 8.8 92 115 A N E -ef 73 114B 7 -20,-2.7 -18,-1.1 -2,-0.5 2,-0.6 -0.935 9.4-177.0-111.1 110.2 -15.8 23.6 7.4 93 116 A D E > - f 0 115B 0 21,-1.9 3,-1.4 -2,-0.6 23,-0.7 -0.924 25.6-166.4-118.9 118.3 -19.1 24.6 9.0 94 117 A I T 3 S+ 0 0 64 -2,-0.6 -1,-0.1 1,-0.2 -19,-0.1 0.800 98.4 50.8 -57.7 -32.5 -22.4 23.0 8.3 95 118 A R T > S- 0 0 123 -21,-0.1 3,-1.2 20,-0.1 -1,-0.2 0.147 107.8-126.7 -94.8 12.5 -24.0 25.9 10.2 96 119 A S T < - 0 0 0 -3,-1.4 -2,-0.1 1,-0.3 19,-0.1 0.770 65.3 -59.0 45.8 40.9 -22.1 28.7 8.3 97 120 A L T 3 S+ 0 0 1 1,-0.1 6,-0.5 5,-0.1 -1,-0.3 0.852 100.3 131.1 62.3 41.5 -20.7 30.3 11.5 98 121 A Q < + 0 0 103 -3,-1.2 -2,-0.1 4,-0.1 3,-0.1 0.532 39.1 102.1-104.1 -7.9 -24.2 31.1 13.0 99 122 A E S >> S- 0 0 75 -24,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.389 93.9 -79.5 -70.2 152.2 -23.4 29.7 16.4 100 123 A P T 34 S+ 0 0 107 0, 0.0 -23,-0.5 0, 0.0 -1,-0.1 -0.297 116.1 1.5 -58.7 137.3 -22.7 32.2 19.1 101 124 A G T 3> S+ 0 0 42 -3,-0.1 4,-2.7 1,-0.1 5,-0.2 0.249 100.9 112.1 65.5 -9.5 -19.0 33.4 18.8 102 125 A A H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.902 76.4 45.6 -63.2 -44.2 -18.4 31.3 15.7 103 126 A L H X S+ 0 0 28 -4,-0.6 4,-2.0 -6,-0.5 -1,-0.2 0.890 116.2 46.9 -66.1 -37.8 -18.0 34.1 13.2 104 127 A E H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.965 111.9 48.6 -69.9 -51.8 -15.7 36.0 15.5 105 128 A A H X S+ 0 0 7 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.912 113.4 49.0 -53.9 -45.9 -13.5 33.1 16.4 106 129 A A H X S+ 0 0 1 -4,-2.3 4,-0.8 -5,-0.2 5,-0.5 0.886 108.8 51.9 -58.6 -46.6 -13.2 32.2 12.7 107 130 A A H >< S+ 0 0 30 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.943 108.3 52.8 -54.8 -47.7 -12.3 35.8 11.7 108 131 A K H 3< S+ 0 0 164 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.882 103.3 55.8 -58.2 -44.6 -9.5 35.8 14.4 109 132 A T H 3< S- 0 0 38 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.735 94.0-143.7 -59.3 -26.9 -7.9 32.6 13.1 110 133 A G << + 0 0 39 -3,-1.1 -1,-0.1 -4,-0.8 -3,-0.1 0.484 51.4 142.5 67.9 2.0 -7.5 34.2 9.6 111 134 A L - 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