==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-10 2X5D . COMPND 2 MOLECULE: PROBABLE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 1489 8 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1063 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 3 0.2 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 . 68 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 567 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.7 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 2 0 0 2 1 1 4 5 13 4 6 4 0 4 0 0 0 0 0 3 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 6 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 PARALLEL BRIDGES PER LADDER . 4 8 0 4 8 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 . 4 4 0 0 0 0 4 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 20 A V > 0 0 98 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -16.8 22.8 8.9 22.0 2 21 A F H > + 0 0 58 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.471 360.0 74.7 -77.4 -4.6 22.0 5.2 22.0 3 22 A N H > S+ 0 0 117 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.914 91.6 52.2 -69.0 -39.4 25.4 5.1 20.3 4 23 A I H > S+ 0 0 73 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 0.945 112.5 45.1 -59.4 -47.1 27.0 5.7 23.7 5 24 A T H X S+ 0 0 13 -4,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.868 113.6 48.7 -68.5 -35.3 25.0 2.8 25.2 6 25 A A H X S+ 0 0 21 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.876 111.0 51.7 -72.5 -31.4 25.7 0.5 22.3 7 26 A E H X S+ 0 0 130 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.901 109.8 47.9 -70.8 -43.3 29.5 1.3 22.5 8 27 A L H X S+ 0 0 64 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.912 111.8 51.3 -60.8 -44.6 29.7 0.6 26.3 9 28 A K H X S+ 0 0 10 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.946 110.7 47.1 -57.9 -47.9 27.9 -2.7 25.7 10 29 A M H X S+ 0 0 91 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.849 110.5 53.6 -64.3 -35.6 30.2 -3.7 22.9 11 30 A A H X S+ 0 0 31 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.925 108.6 49.7 -61.0 -48.4 33.3 -2.7 25.1 12 31 A A H <>S+ 0 0 4 -4,-2.4 5,-2.2 2,-0.2 3,-0.3 0.901 111.3 47.8 -58.9 -47.3 32.0 -5.0 27.9 13 32 A R H ><5S+ 0 0 95 -4,-2.3 3,-2.7 1,-0.2 -1,-0.2 0.928 106.5 57.0 -61.0 -40.1 31.5 -7.9 25.6 14 33 A R H 3<5S+ 0 0 210 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.856 106.0 51.5 -61.7 -31.8 34.9 -7.4 24.2 15 34 A R T 3<5S- 0 0 169 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.146 123.3-108.3 -80.6 11.4 36.1 -7.8 27.9 16 35 A G T < 5 + 0 0 65 -3,-2.7 -3,-0.2 1,-0.2 2,-0.1 0.595 65.0 153.8 70.0 10.1 34.2 -11.0 28.2 17 36 A E < - 0 0 82 -5,-2.2 2,-1.1 1,-0.1 -1,-0.2 -0.489 49.0-124.6 -65.5 139.3 31.4 -9.7 30.5 18 37 A D - 0 0 83 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.780 37.7-169.4 -85.7 98.1 28.1 -11.7 30.2 19 38 A I - 0 0 0 -2,-1.1 2,-0.8 -10,-0.1 310,-0.2 -0.762 21.7-142.9 -98.1 132.6 25.7 -8.9 29.4 20 39 A I E -a 329 0A 2 308,-2.6 310,-2.6 -2,-0.4 2,-0.9 -0.840 23.5-147.8 -92.3 114.3 22.0 -9.2 29.3 21 40 A D E +a 330 0A 26 -2,-0.8 329,-0.2 308,-0.2 310,-0.1 -0.787 39.9 149.2 -96.4 106.2 21.0 -7.0 26.5 22 41 A L + 0 0 0 308,-2.1 326,-1.7 -2,-0.9 310,-0.4 -0.084 50.9 88.9-123.0 32.1 17.6 -5.4 27.1 23 42 A S S S+ 0 0 3 308,-0.2 309,-0.2 324,-0.2 2,-0.1 0.834 72.8 49.2 -95.9 -88.4 18.3 -2.2 25.1 24 43 A M S S- 0 0 98 1,-0.2 2,-2.3 307,-0.1 -1,-0.2 -0.273 82.5-127.9 -64.1 126.1 17.5 -2.2 21.3 25 44 A G + 0 0 10 -3,-0.1 -1,-0.2 -2,-0.1 276,-0.1 -0.101 50.1 154.4 -74.0 45.8 14.0 -3.6 20.9 26 45 A N - 0 0 39 -2,-2.3 -3,-0.0 1,-0.1 322,-0.0 -0.618 48.3-120.9 -80.8 111.0 14.9 -6.3 18.3 27 46 A P - 0 0 4 0, 0.0 195,-0.1 0, 0.0 323,-0.1 -0.273 25.3-166.7 -55.6 131.6 12.5 -9.2 18.3 28 47 A D + 0 0 46 2,-0.1 322,-0.1 1137,-0.0 -2,-0.0 0.634 51.3 93.9 -93.4 -22.2 14.5 -12.4 19.1 29 48 A G S S- 0 0 7 1,-0.1 2,-0.0 243,-0.0 1134,-0.0 -0.287 78.2 -94.4 -79.8 163.2 12.0 -15.2 18.2 30 49 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 1132,-0.1 -0.322 34.2-111.3 -75.5 152.6 11.7 -17.2 15.0 31 50 A T - 0 0 20 1133,-0.3 189,-0.2 1128,-0.2 190,-0.1 -0.568 49.5 -93.0 -72.2 142.7 9.3 -16.3 12.2 32 51 A P >> - 0 0 14 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.428 30.9-123.8 -59.4 134.1 6.5 -18.9 12.0 33 52 A P H 3> S+ 0 0 95 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.847 107.8 59.3 -41.0 -49.7 7.3 -21.7 9.5 34 53 A H H 3> S+ 0 0 61 1,-0.2 4,-1.0 2,-0.2 226,-0.1 0.861 109.7 43.4 -60.4 -36.4 4.1 -21.2 7.4 35 54 A I H X> S+ 0 0 0 -3,-0.9 3,-0.7 2,-0.2 4,-0.6 0.976 115.5 47.9 -62.6 -58.4 5.1 -17.6 6.7 36 55 A V H >X S+ 0 0 4 -4,-2.0 4,-0.9 1,-0.2 3,-0.9 0.792 104.3 62.5 -55.0 -35.9 8.8 -18.5 6.0 37 56 A E H >X S+ 0 0 106 -4,-3.0 4,-2.1 1,-0.2 3,-1.1 0.909 94.6 59.4 -56.8 -46.1 7.7 -21.3 3.7 38 57 A K H 0 0 150 0, 0.0 3,-1.1 0, 0.0 195,-0.0 0.000 360.0 360.0 360.0-178.0 2.0 -1.5 -9.4 46 73 A S T 3 + 0 0 38 1,-0.2 197,-0.1 194,-0.1 3,-0.1 0.406 360.0 68.2 -73.2 3.1 3.5 0.6 -6.5 47 74 A R T 3 S- 0 0 63 1,-0.2 29,-1.8 28,-0.1 -1,-0.2 0.670 108.1-108.8 -96.4 -20.8 0.3 0.0 -4.4 48 75 A G < - 0 0 5 -3,-1.1 -1,-0.2 27,-0.2 -2,-0.0 -0.305 47.3 -40.9 117.3 163.4 0.9 -3.7 -3.9 49 76 A I >> - 0 0 41 1,-0.1 4,-1.8 201,-0.1 3,-0.8 -0.422 56.0-130.1 -56.9 129.0 -0.5 -7.1 -4.9 50 77 A P H 3> S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.895 106.9 57.8 -51.5 -44.6 -4.3 -6.7 -4.9 51 78 A R H 3> S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.857 106.3 49.5 -54.2 -39.6 -4.7 -9.9 -2.8 52 79 A L H <> S+ 0 0 1 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.952 109.5 49.4 -65.8 -53.5 -2.5 -8.4 -0.1 53 80 A R H X S+ 0 0 17 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.846 110.0 53.2 -52.1 -36.0 -4.5 -5.1 0.0 54 81 A R H X S+ 0 0 125 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.902 108.1 50.2 -64.3 -40.1 -7.7 -7.2 0.3 55 82 A A H X S+ 0 0 6 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.888 109.5 50.9 -65.0 -41.0 -6.1 -9.0 3.3 56 83 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.955 110.4 50.2 -55.0 -54.3 -5.3 -5.6 4.8 57 84 A S H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.955 110.4 48.0 -51.9 -53.9 -8.9 -4.7 4.2 58 85 A H H X S+ 0 0 97 -4,-2.9 4,-3.6 1,-0.2 5,-0.3 0.849 108.5 56.1 -56.4 -37.3 -10.2 -7.9 5.9 59 86 A W H X S+ 0 0 16 -4,-2.0 4,-2.4 1,-0.2 5,-0.4 0.918 109.7 44.0 -63.6 -50.0 -7.9 -7.4 8.8 60 87 A Y H X S+ 0 0 0 -4,-2.3 6,-2.2 2,-0.2 4,-1.3 0.817 116.7 48.0 -61.0 -31.1 -9.3 -3.9 9.5 61 88 A R H X S+ 0 0 140 -4,-2.0 4,-1.2 4,-0.3 -2,-0.2 0.948 117.1 40.9 -76.8 -47.4 -12.9 -5.2 9.0 62 89 A D H < S+ 0 0 133 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.905 124.5 35.0 -65.9 -44.9 -12.5 -8.3 11.3 63 90 A R H < S+ 0 0 81 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.2 0.878 137.7 10.5 -81.2 -40.0 -10.4 -6.6 14.0 64 91 A Y H < S- 0 0 23 -4,-1.3 -3,-0.2 -5,-0.4 -2,-0.2 0.491 90.3-117.5-122.1 -7.1 -11.9 -3.1 14.2 65 92 A D < + 0 0 130 -4,-1.2 2,-0.4 -5,-0.5 -4,-0.3 0.826 65.8 146.7 61.8 37.0 -15.1 -3.0 12.0 66 93 A V - 0 0 10 -6,-2.2 2,-0.6 -9,-0.1 -1,-0.2 -0.825 46.3-136.5-104.0 139.5 -13.5 -0.5 9.8 67 94 A Q + 0 0 85 -2,-0.4 2,-0.5 133,-0.2 -9,-0.1 -0.875 25.4 174.7 -96.1 122.5 -14.0 -0.2 6.0 68 95 A I - 0 0 2 -2,-0.6 -7,-0.1 -11,-0.1 -8,-0.1 -0.984 29.4-134.2-128.0 111.0 -10.9 0.3 4.1 69 96 A D > - 0 0 65 -2,-0.5 4,-2.5 1,-0.2 3,-0.3 -0.577 9.9-151.5 -61.0 120.6 -11.3 0.3 0.4 70 97 A P T 4 S+ 0 0 36 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.681 91.9 58.7 -71.8 -17.5 -8.4 -1.9 -0.9 71 98 A E T 4 S+ 0 0 137 2,-0.1 -2,-0.0 1,-0.1 -17,-0.0 0.858 127.7 3.7 -75.6 -38.4 -8.3 0.0 -4.2 72 99 A S T 4 S+ 0 0 40 -3,-0.3 164,-0.2 3,-0.0 165,-0.2 0.578 127.2 51.6-129.1 -15.1 -7.7 3.5 -2.8 73 100 A E S < S+ 0 0 28 -4,-2.5 158,-1.7 163,-0.1 2,-0.4 0.279 98.6 66.5-115.0 7.3 -7.2 3.5 1.0 74 101 A A E +B 230 0B 0 -5,-0.3 2,-0.3 156,-0.2 156,-0.2 -0.988 50.2 174.5-134.6 139.9 -4.5 0.8 1.3 75 102 A I E -B 229 0B 0 154,-2.3 154,-2.4 -2,-0.4 2,-0.5 -0.998 30.0-125.5-144.5 137.4 -0.8 0.6 0.3 76 103 A V E -B 228 0B 8 -29,-1.8 152,-0.3 -2,-0.3 2,-0.2 -0.721 32.3-164.7 -76.9 127.6 1.8 -2.0 0.9 77 104 A T E -B 227 0B 2 150,-1.3 150,-1.4 -2,-0.5 3,-0.1 -0.558 33.9-115.0-100.9 174.7 4.9 -0.4 2.4 78 105 A I S S- 0 0 15 1,-0.5 4,-0.4 148,-0.2 148,-0.3 -0.278 88.4 -56.4 -96.7 42.3 8.5 -1.8 2.7 79 106 A G > - 0 0 6 146,-0.3 4,-2.5 134,-0.1 -1,-0.5 -0.065 64.5 -83.9 93.7 157.8 7.9 -1.7 6.5 80 107 A S H > S+ 0 0 12 146,-0.2 4,-2.6 2,-0.2 5,-0.3 0.824 121.4 57.3 -68.2 -37.5 6.9 1.2 8.7 81 108 A K H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.996 119.7 30.3 -55.1 -61.2 10.3 2.7 9.3 82 109 A E H > S+ 0 0 4 -4,-0.4 4,-2.2 1288,-0.3 -2,-0.2 0.859 119.7 54.4 -68.6 -40.1 11.0 3.1 5.6 83 110 A G H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.899 110.9 45.5 -62.5 -44.8 7.3 3.6 4.7 84 111 A L H X S+ 0 0 11 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.940 109.0 56.6 -62.8 -46.1 7.0 6.5 7.1 85 112 A A H X S+ 0 0 4 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.876 111.2 44.4 -51.0 -43.9 10.3 7.9 5.9 86 113 A H H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.872 107.9 54.9 -70.7 -43.1 8.8 8.1 2.4 87 114 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.904 110.6 49.9 -52.6 -40.3 5.5 9.5 3.4 88 115 A M H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 3,-0.5 0.928 110.0 47.8 -65.8 -46.6 7.6 12.2 5.0 89 116 A L H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 113.8 49.2 -60.9 -32.7 9.7 12.8 1.9 90 117 A A H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.684 125.4 26.2 -77.2 -23.9 6.4 12.9 -0.1 91 118 A T H < S+ 0 0 14 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.612 113.6 57.6-116.3 -17.5 4.8 15.4 2.2 92 119 A L < + 0 0 7 -4,-3.1 2,-0.3 -5,-0.2 -1,-0.1 -0.886 45.7 153.9-128.1 150.2 7.4 17.4 4.0 93 120 A D > - 0 0 66 -2,-0.3 3,-1.7 23,-0.1 23,-0.2 -0.847 58.4 -48.3-147.5-177.2 10.3 19.7 3.1 94 121 A H T 3 S+ 0 0 54 -2,-0.3 23,-0.2 1,-0.2 744,-0.2 -0.457 123.1 42.5 -54.0 133.5 12.3 22.5 4.6 95 122 A G T 3 S+ 0 0 19 21,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.223 93.7 101.9 103.3 -11.0 9.8 25.1 6.0 96 123 A D < - 0 0 23 -3,-1.7 22,-2.4 20,-0.2 -1,-0.4 -0.736 52.3-159.9 -98.6 153.4 7.5 22.5 7.5 97 124 A T E -c 118 0B 10 -2,-0.3 49,-1.9 47,-0.3 50,-0.7 -0.991 5.1-161.5-125.9 140.8 7.2 21.6 11.2 98 125 A I E -cd 119 147B 0 20,-2.4 22,-3.0 -2,-0.4 2,-0.4 -0.842 16.3-124.5-114.2 161.0 5.7 18.3 12.6 99 126 A L E +cd 120 148B 2 48,-2.3 50,-2.5 -2,-0.3 22,-0.2 -0.870 28.5 173.8-108.4 136.3 4.4 17.5 16.1 100 127 A V E -c 121 0B 1 20,-2.4 22,-2.3 -2,-0.4 50,-0.1 -0.998 31.0-113.1-139.2 138.4 5.6 14.6 18.1 101 128 A P E -c 122 0B 11 0, 0.0 3,-0.1 0, 0.0 48,-0.0 -0.207 38.3-107.5 -60.7 166.7 5.0 13.5 21.8 102 129 A N E S+c 123 0B 6 20,-1.7 22,-2.3 1,-0.3 2,-0.2 -0.913 106.7 31.0-144.6 115.1 7.8 13.6 24.4 103 130 A P S S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.514 100.3 137.0 -71.7 156.3 9.0 11.0 25.3 104 131 A S - 0 0 9 233,-2.1 46,-0.1 -2,-0.2 -2,-0.0 -0.904 60.6 -61.6-158.9-179.0 8.3 9.3 22.0 105 132 A Y >> - 0 0 44 -2,-0.3 3,-1.3 1,-0.1 4,-0.8 -0.631 40.9-147.9 -81.6 115.3 9.8 7.0 19.3 106 133 A P H 3> S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.690 87.2 71.5 -64.5 -17.1 12.9 8.6 17.9 107 134 A I H 3> S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.790 93.4 54.9 -73.3 -30.9 12.5 7.2 14.4 108 135 A H H <> S+ 0 0 10 -3,-1.3 4,-2.0 2,-0.2 3,-0.3 0.989 106.6 52.0 -56.5 -59.0 9.6 9.4 13.6 109 136 A I H X S+ 0 0 21 -4,-0.8 4,-2.8 1,-0.2 -2,-0.2 0.905 109.7 50.4 -44.0 -52.1 11.7 12.4 14.5 110 137 A Y H X S+ 0 0 89 -4,-2.0 4,-3.4 1,-0.2 -1,-0.2 0.856 106.8 49.9 -59.4 -47.5 14.5 11.3 12.1 111 138 A G H X S+ 0 0 6 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.2 0.888 114.7 48.2 -56.4 -38.2 12.4 10.6 8.9 112 139 A A H X>S+ 0 0 0 -4,-2.0 5,-2.1 -3,-0.2 4,-0.6 0.940 113.8 44.6 -70.5 -47.1 10.9 14.1 9.5 113 140 A V H ><5S+ 0 0 52 -4,-2.8 3,-1.4 -5,-0.2 -2,-0.2 0.920 111.0 53.9 -63.5 -45.1 14.3 15.7 10.0 114 141 A I H 3<5S+ 0 0 38 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.854 106.5 52.9 -56.4 -38.1 15.8 13.8 7.0 115 142 A A H 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.649 126.5-107.1 -69.6 -17.4 12.9 15.2 4.9 116 143 A G T <<5S+ 0 0 7 -3,-1.4 -21,-0.5 -4,-0.6 -3,-0.2 0.335 74.4 135.4 105.0 -3.1 13.9 18.7 6.1 117 144 A A < - 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