==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-12 4ED4 . COMPND 2 MOLECULE: 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ABSCESSUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 1 0 1 1 0 1 1 1 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 3 1 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 6 A S 0 0 176 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -11.2 -33.7 -5.3 -24.0 2 7 A D - 0 0 25 1,-0.1 2,-0.8 2,-0.1 8,-0.1 -0.356 360.0-103.7 -65.1 146.9 -30.5 -6.5 -22.1 3 8 A W + 0 0 96 1,-0.1 -1,-0.1 89,-0.1 89,-0.1 -0.686 53.7 160.4 -72.6 107.5 -29.2 -10.0 -22.8 4 9 A V + 0 0 85 -2,-0.8 3,-0.1 41,-0.1 -1,-0.1 -0.378 10.3 173.5-132.2 53.2 -30.4 -11.9 -19.7 5 10 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.200 46.5 -83.8 -64.6 155.0 -30.4 -15.7 -20.6 6 11 A T T 3 S+ 0 0 158 1,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.359 120.0 21.4 -59.6 132.5 -31.1 -18.4 -17.9 7 12 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 -3,-0.1 41,-0.2 -0.029 106.3 106.8 96.6 -27.0 -28.0 -19.1 -16.0 8 13 A A < - 0 0 21 -3,-1.9 2,-0.4 39,-0.1 -1,-0.4 -0.311 59.7-146.5 -81.2 158.4 -26.5 -15.8 -17.0 9 14 A V E -A 46 0A 14 37,-2.2 37,-3.1 -3,-0.1 2,-0.5 -1.000 13.3-165.1-120.9 126.0 -25.9 -12.7 -14.9 10 15 A T E -A 45 0A 4 -2,-0.4 290,-2.6 290,-0.4 2,-0.4 -0.962 6.7-172.9-111.4 133.9 -26.3 -9.3 -16.7 11 16 A V E -AB 44 299A 0 33,-2.5 33,-2.9 -2,-0.5 2,-0.4 -0.994 14.1-147.7-129.1 134.6 -25.0 -6.2 -14.9 12 17 A R E -AB 43 298A 110 286,-2.2 286,-2.1 -2,-0.4 31,-0.2 -0.865 17.3-176.0 -99.8 128.0 -25.4 -2.5 -16.0 13 18 A A E -A 42 0A 0 29,-2.8 29,-2.7 -2,-0.4 2,-0.1 -0.998 18.9-128.3-130.3 133.8 -22.5 -0.2 -15.1 14 19 A P E -A 41 0A 7 0, 0.0 27,-0.3 0, 0.0 25,-0.1 -0.450 9.2-124.6 -85.0 152.2 -22.6 3.5 -15.8 15 20 A G E -A 38 0A 0 25,-2.9 23,-2.3 23,-0.6 2,-0.3 -0.379 33.0-135.6 -73.6 168.4 -20.3 5.9 -17.6 16 21 A K E -A 37 0A 10 87,-2.0 2,-0.3 21,-0.2 21,-0.2 -0.859 17.1-160.7-127.1 161.2 -19.0 8.9 -15.7 17 22 A V E -A 36 0A 0 19,-1.8 19,-1.7 -2,-0.3 2,-0.7 -0.976 25.8-128.4-130.0 142.0 -18.4 12.6 -16.1 18 23 A N E -A 35 0A 5 -2,-0.3 17,-0.2 17,-0.2 238,-0.2 -0.849 19.2-173.9 -90.3 115.5 -16.1 14.6 -13.8 19 24 A L E S+ 0 0 0 15,-2.8 204,-1.9 -2,-0.7 2,-0.3 0.788 81.4 15.0 -73.2 -31.1 -18.0 17.6 -12.5 20 25 A Y E +Ac 34 223A 13 14,-0.9 14,-2.2 202,-0.2 -1,-0.3 -0.983 69.1 177.5-144.7 129.9 -14.8 18.8 -10.8 21 26 A L E +Ac 33 224A 5 202,-1.5 204,-3.3 -2,-0.3 2,-0.5 -0.838 1.4 178.7-146.7 102.6 -11.3 17.6 -11.5 22 27 A A E -A 32 0A 19 10,-2.9 10,-2.4 -2,-0.3 2,-0.5 -0.922 15.2-155.6 -99.6 131.0 -8.2 19.0 -9.7 23 28 A V E -A 31 0A 3 -2,-0.5 8,-0.2 8,-0.2 7,-0.0 -0.931 12.4-177.6-115.2 122.4 -4.9 17.5 -10.6 24 29 A G - 0 0 21 6,-3.0 2,-0.1 -2,-0.5 -1,-0.1 0.143 34.9 -36.0 -92.7-147.2 -1.9 17.6 -8.4 25 30 A D 0 0 123 1,-0.2 5,-1.8 4,-0.1 -1,-0.2 -0.334 360.0 360.0 -79.7 149.5 1.6 16.3 -8.7 26 31 A L 0 0 108 3,-0.2 3,-0.2 -2,-0.1 -1,-0.2 0.143 360.0 360.0 22.1 360.0 3.6 13.6 -10.1 27 ! 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 28 36 A Y 0 0 105 0, 0.0 2,-0.4 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 163.9 -0.4 8.1 -10.6 29 37 A H - 0 0 24 -3,-0.2 -3,-0.2 126,-0.1 2,-0.1 -0.837 360.0-106.7 -96.4 147.0 -1.3 11.9 -10.1 30 38 A E - 0 0 109 -5,-1.8 -6,-3.0 -2,-0.4 2,-0.4 -0.492 48.9-168.9 -67.9 135.6 -2.9 13.1 -6.8 31 39 A L E -A 23 0A 17 123,-2.9 2,-0.4 -8,-0.2 123,-0.3 -0.979 29.8-169.1-130.5 145.7 -6.5 13.9 -7.7 32 40 A T E +A 22 0A 49 -10,-2.4 -10,-2.9 -2,-0.4 2,-0.3 -0.965 34.5 159.5-125.1 116.8 -9.5 15.6 -6.1 33 41 A T E -AD 21 152A 0 119,-2.8 119,-3.4 -2,-0.4 2,-0.6 -0.974 42.7-141.6-140.4 149.2 -12.6 14.9 -8.2 34 42 A V E -AD 20 151A 0 -14,-2.2 -15,-2.8 -2,-0.3 -14,-0.9 -0.969 28.4-161.2-106.6 105.9 -16.3 14.8 -8.1 35 43 A F E -AD 18 150A 1 115,-2.7 115,-2.3 -2,-0.6 2,-0.4 -0.670 5.8-168.9 -82.1 146.5 -17.5 11.8 -10.2 36 44 A H E -AD 17 149A 1 -19,-1.7 -19,-1.8 -2,-0.3 2,-0.3 -0.976 14.1-139.6-141.3 121.8 -21.1 11.7 -11.4 37 45 A A E -A 16 0A 0 111,-3.0 257,-0.9 -2,-0.4 2,-0.3 -0.639 22.5-165.2 -88.1 135.1 -22.6 8.6 -12.9 38 46 A V E -A 15 0A 0 -23,-2.3 -23,-0.6 -2,-0.3 254,-0.2 -0.770 33.7-103.6-124.1 164.3 -24.8 9.0 -15.9 39 47 A S E S+ 0 0 60 252,-2.3 2,-0.8 -2,-0.3 253,-0.1 0.444 90.7 99.0 -74.4 5.9 -27.4 6.9 -17.9 40 48 A L E + 0 0 12 251,-0.2 -25,-2.9 -25,-0.1 -2,-0.3 -0.806 63.7 158.7 -88.0 113.7 -25.0 6.2 -20.8 41 49 A A E -A 14 0A 6 -2,-0.8 55,-0.9 -27,-0.3 2,-0.4 -0.850 43.5-121.2-138.2 164.7 -24.0 2.7 -19.6 42 50 A D E -AE 13 95A 0 -29,-2.7 -29,-2.8 -2,-0.3 2,-0.5 -0.911 19.8-149.1-108.7 145.5 -22.6 -0.7 -20.6 43 51 A D E -AE 12 94A 19 51,-2.4 51,-2.9 -2,-0.4 2,-0.5 -0.960 13.0-166.8-117.3 127.1 -24.4 -3.9 -20.1 44 52 A V E -AE 11 93A 0 -33,-2.9 -33,-2.5 -2,-0.5 2,-0.5 -0.964 6.5-162.3-123.8 120.2 -22.3 -7.0 -19.4 45 53 A T E -AE 10 92A 3 47,-2.5 47,-2.4 -2,-0.5 2,-0.4 -0.903 10.9-169.8-104.9 122.6 -23.6 -10.6 -19.6 46 54 A V E +AE 9 91A 0 -37,-3.1 -37,-2.2 -2,-0.5 2,-0.3 -0.939 7.8 173.5-118.9 134.5 -21.5 -13.2 -17.9 47 55 A R E - E 0 90A 102 43,-2.1 43,-2.2 -2,-0.4 2,-0.2 -0.949 39.2 -99.8-132.7 153.3 -22.0 -16.9 -18.1 48 56 A D E + E 0 89A 88 -2,-0.3 2,-0.3 41,-0.2 41,-0.3 -0.526 54.9 162.8 -66.7 144.3 -20.2 -20.0 -17.0 49 57 A A - 0 0 35 39,-2.3 3,-0.1 -2,-0.2 39,-0.0 -0.903 52.7-100.2-152.5 178.2 -18.2 -21.4 -19.9 50 58 A D S S+ 0 0 154 -2,-0.3 2,-0.3 1,-0.2 39,-0.1 0.767 103.2 11.4 -78.6 -27.7 -15.3 -23.7 -20.6 51 59 A V S S- 0 0 95 37,-0.1 2,-0.3 36,-0.0 -1,-0.2 -0.976 89.3 -87.6-146.2 158.0 -12.8 -20.9 -21.0 52 60 A L + 0 0 21 -2,-0.3 2,-0.3 36,-0.1 38,-0.2 -0.518 55.7 162.4 -65.0 126.5 -12.5 -17.1 -20.4 53 61 A S E -f 90 0A 38 36,-1.7 38,-2.3 -2,-0.3 2,-0.4 -0.975 26.3-153.4-149.0 157.4 -13.7 -15.1 -23.4 54 62 A I E +f 91 0A 7 12,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.999 10.4 179.4-133.5 131.6 -14.9 -11.6 -24.3 55 63 A D E -f 92 0A 97 36,-2.3 38,-2.8 -2,-0.4 2,-0.4 -0.987 11.1-161.0-129.2 145.2 -17.2 -10.4 -27.0 56 64 A V E +f 93 0A 15 -2,-0.3 2,-0.3 5,-0.2 38,-0.2 -0.973 13.1 173.2-131.5 136.5 -18.2 -6.8 -27.7 57 65 A V E +f 94 0A 41 36,-2.6 38,-2.7 -2,-0.4 2,-0.3 -0.931 54.9 26.5-128.0 163.7 -21.0 -5.1 -29.5 58 66 A G E > S+f 95 0A 30 -2,-0.3 3,-2.3 36,-0.2 4,-0.2 -0.714 109.8 26.2 92.6-142.5 -21.9 -1.4 -29.7 59 67 A Q T 3 S+ 0 0 33 36,-2.7 36,-0.2 -2,-0.3 38,-0.1 -0.389 138.1 9.4 -57.8 129.2 -19.3 1.4 -29.3 60 68 A G T 3> S+ 0 0 17 39,-0.1 4,-2.5 -2,-0.1 -1,-0.3 0.614 80.5 148.0 70.3 10.7 -15.9 -0.1 -30.3 61 69 A E T <4 S+ 0 0 119 -3,-2.3 -5,-0.2 1,-0.2 -2,-0.1 0.899 77.3 39.9 -36.0 -49.1 -17.5 -3.3 -31.7 62 70 A G T 4 S+ 0 0 78 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.943 128.2 25.0 -66.7 -41.9 -14.7 -3.4 -34.3 63 71 A T T 4 S+ 0 0 115 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.582 78.7 108.1-118.7 -25.5 -11.8 -2.4 -32.2 64 72 A V S < S- 0 0 22 -4,-2.5 -8,-0.1 1,-0.1 6,-0.1 -0.473 75.4-112.2 -61.1 124.8 -12.0 -3.1 -28.4 65 73 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.311 20.7-158.9 -65.5 149.8 -9.7 -5.9 -27.7 66 74 A T + 0 0 72 -3,-0.1 -12,-0.4 3,-0.1 2,-0.1 0.244 69.2 70.5-110.7 9.3 -11.0 -9.3 -26.7 67 75 A D S > S- 0 0 63 -14,-0.1 3,-2.5 6,-0.0 6,-0.3 -0.172 112.1 -51.8-107.5-156.7 -7.8 -10.6 -25.1 68 76 A E T 3 S+ 0 0 127 1,-0.3 6,-0.2 5,-0.1 -2,-0.0 0.614 123.7 73.0 -59.1 -16.5 -5.8 -9.8 -22.0 69 77 A R T 3 S+ 0 0 168 4,-0.1 -1,-0.3 5,-0.0 2,-0.3 0.753 75.8 95.7 -68.6 -24.4 -5.8 -6.1 -23.0 70 78 A N S X> S- 0 0 8 -3,-2.5 4,-1.6 1,-0.2 3,-0.9 -0.535 74.1-141.8 -75.6 132.6 -9.4 -5.8 -22.0 71 79 A L H 3> S+ 0 0 37 -2,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.815 103.5 60.7 -63.4 -24.5 -9.9 -4.5 -18.5 72 80 A A H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.839 101.0 53.2 -72.2 -30.0 -12.8 -7.0 -18.2 73 81 A W H <> S+ 0 0 49 -3,-0.9 4,-2.3 -6,-0.3 -2,-0.2 0.947 110.1 47.5 -63.2 -48.6 -10.4 -9.9 -18.7 74 82 A Q H X S+ 0 0 71 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.901 110.7 53.1 -60.7 -40.7 -8.2 -8.6 -15.9 75 83 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.924 108.4 48.3 -61.0 -47.9 -11.3 -8.2 -13.7 76 84 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.894 112.7 48.8 -61.0 -41.6 -12.4 -11.9 -14.3 77 85 A E H X S+ 0 0 72 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.941 112.9 47.3 -64.1 -45.8 -8.9 -13.1 -13.5 78 86 A L H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.920 114.8 44.8 -62.6 -46.0 -8.6 -11.1 -10.3 79 87 A F H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.908 112.3 51.9 -65.8 -42.6 -12.1 -12.1 -9.0 80 88 A A H <>S+ 0 0 1 -4,-2.5 5,-2.2 -5,-0.2 4,-0.5 0.941 111.8 47.4 -58.6 -47.4 -11.5 -15.8 -9.9 81 89 A D H ><5S+ 0 0 128 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.936 106.8 57.0 -60.5 -46.5 -8.3 -15.7 -8.0 82 90 A H H 3<5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 115.7 36.0 -53.2 -40.7 -9.8 -14.0 -5.0 83 91 A V T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.299 115.7-110.5 -99.5 9.0 -12.4 -16.8 -4.6 84 92 A G T < 5S+ 0 0 67 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.894 76.7 112.0 67.0 46.9 -10.1 -19.7 -5.6 85 93 A R S - 0 0 7 0, 0.0 3,-0.9 0, 0.0 7,-0.5 -0.218 30.1-110.9 -65.9 146.0 -17.5 5.7 -25.9 99 107 A V T 3 S- 0 0 60 1,-0.2 -39,-0.1 2,-0.1 80,-0.1 -0.620 95.4 -5.6 -74.1 133.6 -14.1 4.1 -26.2 100 108 A A T 3 S+ 0 0 55 -2,-0.4 79,-2.2 78,-0.1 -1,-0.2 0.845 100.1 126.9 54.0 38.5 -11.1 6.2 -25.0 101 109 A G S < S- 0 0 3 -3,-0.9 159,-1.7 77,-0.2 154,-0.2 0.418 80.8-103.8-112.6 3.9 -13.5 9.0 -24.4 102 110 A G S S+ 0 0 9 77,-0.2 -84,-0.2 -4,-0.1 156,-0.1 0.582 97.4 99.5 84.8 12.3 -13.0 10.1 -20.8 103 111 A M S S- 0 0 1 -5,-0.4 -87,-2.0 155,-0.1 5,-0.1 0.240 90.9-118.0-111.8 12.1 -16.2 8.4 -19.4 104 112 A A > + 0 0 18 -89,-0.2 4,-1.8 3,-0.1 5,-0.1 0.900 52.4 160.6 57.4 50.4 -14.4 5.4 -18.0 105 113 A G H > S+ 0 0 6 -7,-0.5 4,-2.0 2,-0.2 5,-0.1 0.881 72.7 51.4 -69.9 -37.4 -16.2 2.7 -20.1 106 114 A G H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 110.3 52.0 -63.1 -35.6 -13.5 0.0 -19.7 107 115 A S H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.875 106.4 52.0 -66.2 -40.8 -13.8 0.6 -15.9 108 116 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.912 110.3 49.8 -56.3 -45.2 -17.6 0.2 -16.1 109 117 A D H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.927 111.4 47.9 -63.5 -42.2 -17.0 -3.1 -17.9 110 118 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.934 112.8 47.6 -66.7 -47.2 -14.5 -4.3 -15.2 111 119 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.913 110.5 52.9 -59.0 -42.7 -16.8 -3.3 -12.3 112 120 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.890 107.3 51.7 -61.6 -40.0 -19.8 -5.0 -14.0 113 121 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.934 107.6 52.4 -63.9 -43.3 -17.7 -8.3 -14.4 114 122 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.937 115.7 40.7 -55.2 -47.8 -16.8 -8.2 -10.6 115 123 A V H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.916 114.8 51.5 -69.5 -41.0 -20.6 -7.8 -9.7 116 124 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.914 111.9 45.4 -66.6 -44.0 -21.8 -10.3 -12.3 117 125 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 6,-0.3 0.906 108.7 56.1 -70.1 -38.6 -19.3 -13.1 -11.3 118 126 A N H <>S+ 0 0 29 -4,-1.9 5,-1.9 -5,-0.3 6,-0.5 0.916 116.4 38.2 -58.9 -40.2 -20.1 -12.5 -7.5 119 127 A E H ><5S+ 0 0 83 -4,-1.9 3,-0.6 3,-0.2 -2,-0.2 0.921 113.3 55.1 -74.3 -46.1 -23.7 -13.1 -8.3 120 128 A L H 3<5S+ 0 0 21 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.869 123.0 27.6 -57.1 -40.7 -23.1 -15.9 -10.9 121 129 A W T 3<5S- 0 0 25 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.407 100.9-130.6 -99.5 -3.5 -21.1 -17.9 -8.4 122 130 A H T < 5 + 0 0 144 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.927 45.4 165.7 44.8 54.6 -22.8 -16.6 -5.3 123 131 A A < - 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