==== 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 TRANSFERASE 29-MAY-08 3DAH . COMPND 2 MOLECULE: RIBOSE-PHOSPHATE PYROPHOSPHOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 884 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 3.2 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 . 3 0.3 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 . 63 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 2 2 1 0 1 4 5 5 2 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 12 6 0 1 2 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 . 3 0 1 0 3 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 . 3 0 0 3 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 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 5 A D 0 0 197 0, 0.0 49,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.0 29.0 -10.9 25.7 2 6 A G + 0 0 19 48,-0.1 49,-3.2 2,-0.0 2,-0.4 0.304 360.0 117.1 -72.3 9.2 25.6 -11.3 27.2 3 7 A L E -a 51 0A 20 47,-0.2 2,-0.4 49,-0.1 49,-0.2 -0.700 42.6-179.3 -85.9 127.5 24.6 -8.6 24.7 4 8 A M E -a 52 0A 23 47,-2.9 49,-2.8 -2,-0.4 2,-0.4 -0.970 9.4-161.7-125.3 141.0 22.1 -9.4 21.9 5 9 A V E +a 53 0A 1 20,-0.5 22,-3.5 -2,-0.4 2,-0.3 -0.986 9.6 179.1-126.0 125.5 20.8 -7.1 19.1 6 10 A F E -a 54 0A 0 47,-2.6 49,-3.4 -2,-0.4 2,-0.3 -0.836 9.5-156.2-115.2 155.9 17.7 -7.7 17.1 7 11 A T E -a 55 0A 21 20,-0.3 49,-0.2 -2,-0.3 2,-0.1 -0.939 4.9-152.1-125.4 152.4 16.1 -5.6 14.3 8 12 A G - 0 0 2 47,-1.1 3,-0.4 -2,-0.3 57,-0.1 -0.184 49.3 -82.4 -94.4-157.2 12.6 -5.2 12.8 9 13 A N S S+ 0 0 85 1,-0.2 47,-0.1 2,-0.1 56,-0.1 0.434 111.7 82.4 -93.9 0.7 12.0 -4.2 9.2 10 14 A A S S+ 0 0 7 1,-0.2 -1,-0.2 45,-0.1 46,-0.1 0.844 113.7 3.4 -70.6 -33.0 12.4 -0.5 9.7 11 15 A N > + 0 0 1 -3,-0.4 4,-1.9 44,-0.3 -1,-0.2 -0.201 69.9 149.3-151.3 50.4 16.2 -0.6 9.5 12 16 A P H > S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.936 78.5 50.9 -56.8 -48.2 17.7 -4.0 8.7 13 17 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.899 111.0 48.6 -55.7 -46.7 20.8 -2.7 6.8 14 18 A L H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 108.8 53.4 -59.1 -40.4 21.7 -0.3 9.6 15 19 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.863 106.7 52.8 -67.2 -35.5 21.3 -3.0 12.3 16 20 A Q H X S+ 0 0 107 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.876 110.6 46.7 -66.0 -38.3 23.7 -5.2 10.4 17 21 A E H X S+ 0 0 81 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.913 112.1 49.8 -70.8 -42.2 26.4 -2.5 10.2 18 22 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.958 114.2 46.3 -54.2 -50.9 26.0 -1.7 14.0 19 23 A V H X>S+ 0 0 9 -4,-2.4 5,-2.0 1,-0.2 4,-0.9 0.787 107.9 55.6 -67.8 -32.3 26.3 -5.4 14.8 20 24 A K H ><5S+ 0 0 161 -4,-1.8 3,-0.6 2,-0.2 -1,-0.2 0.937 108.3 49.2 -63.1 -47.3 29.4 -5.8 12.5 21 25 A I H 3<5S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 109.5 51.7 -57.7 -41.7 31.1 -3.0 14.4 22 26 A L H 3<5S- 0 0 38 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.698 110.5-123.1 -70.3 -22.1 30.3 -4.6 17.7 23 27 A G T <<5S+ 0 0 65 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.862 72.9 108.0 79.4 39.9 31.8 -8.0 16.6 24 28 A I S - 0 0 98 4,-3.0 3,-2.0 -2,-0.4 6,-0.1 -0.406 45.7 -93.4 -77.9 170.1 0.5 -13.1 8.1 35 39 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.829 128.6 51.4 -58.0 -36.4 -1.7 -13.2 5.0 36 40 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.513 124.5-103.4 -78.6 -5.3 -4.2 -10.8 6.6 37 41 A G S < S+ 0 0 39 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.452 72.8 142.9 96.9 2.8 -1.3 -8.3 7.4 38 42 A E - 0 0 124 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.495 61.5 -94.1 -72.2 144.8 -1.0 -9.0 11.1 39 43 A I E -E 33 0B 30 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.3 -0.394 36.6-159.0 -63.3 131.7 2.5 -9.0 12.5 40 44 A Q E +E 32 0B 56 -8,-2.6 -8,-3.2 -2,-0.1 2,-0.4 -0.972 18.2 170.6-114.7 117.5 4.2 -12.4 12.7 41 45 A V E +E 31 0B 30 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.991 12.6 167.5-132.5 136.1 7.1 -12.8 15.1 42 46 A E E -E 30 0B 110 -12,-2.0 -12,-2.5 -2,-0.4 2,-0.7 -0.952 30.2-136.8-142.6 129.5 9.2 -15.7 16.4 43 47 A I E -E 29 0B 26 -2,-0.3 -14,-0.2 -14,-0.2 4,-0.1 -0.748 19.9-164.3 -84.4 116.6 12.5 -15.4 18.3 44 48 A Q + 0 0 100 -16,-2.1 2,-0.3 -2,-0.7 -15,-0.2 0.235 62.8 42.3-101.3 14.7 14.6 -18.1 16.7 45 49 A E S S- 0 0 67 -17,-0.5 2,-0.2 -18,-0.0 -18,-0.0 -0.962 95.4 -81.0-147.6 170.5 17.3 -18.4 19.2 46 50 A N + 0 0 102 -2,-0.3 -2,-0.1 1,-0.1 33,-0.0 -0.466 40.6 168.3 -76.0 130.7 17.6 -18.5 23.0 47 51 A V > + 0 0 1 32,-0.4 3,-1.7 -2,-0.2 35,-0.6 0.346 22.0 140.7-121.8 5.1 17.5 -15.2 24.8 48 52 A R B 3 S-F 81 0C 152 1,-0.3 33,-0.3 33,-0.2 32,-0.1 -0.272 79.1 -0.5 -72.8 135.1 17.1 -16.0 28.5 49 53 A G T 3 S+ 0 0 63 31,-2.2 -1,-0.3 1,-0.3 32,-0.2 0.250 104.8 131.0 77.8 -10.4 19.1 -13.9 31.0 50 54 A K < - 0 0 67 -3,-1.7 33,-1.6 30,-0.2 32,-1.4 -0.285 66.9-116.9 -78.9 159.3 20.5 -12.0 28.1 51 55 A D E -ab 3 83A 12 -49,-3.2 -47,-2.9 31,-0.2 2,-0.5 -0.828 40.2-163.0 -94.4 101.5 20.8 -8.2 27.6 52 56 A V E -ab 4 84A 0 31,-2.8 33,-2.2 -2,-0.9 2,-0.4 -0.765 14.5-173.1-102.0 126.6 18.6 -7.6 24.6 53 57 A F E -ab 5 85A 0 -49,-2.8 -47,-2.6 -2,-0.5 2,-0.5 -0.961 8.3-158.9-111.5 132.7 18.6 -4.5 22.4 54 58 A V E -ab 6 86A 0 31,-2.8 33,-3.2 -2,-0.4 2,-0.7 -0.972 6.2-153.8-111.5 120.6 16.0 -4.1 19.7 55 59 A L E +ab 7 87A 0 -49,-3.4 -47,-1.1 -2,-0.5 -44,-0.3 -0.840 35.5 139.6 -96.3 111.6 16.9 -1.6 17.0 56 60 A Q - 0 0 0 31,-2.8 2,-0.2 -2,-0.7 -2,-0.1 -0.708 36.6-155.6-157.1 101.8 13.8 -0.1 15.3 57 61 A S - 0 0 0 196,-0.2 2,-0.4 -2,-0.2 34,-0.2 -0.494 22.0-136.1 -60.7 142.6 13.0 3.4 14.2 58 62 A T + 0 0 4 32,-2.4 2,-0.1 -2,-0.2 8,-0.1 -0.408 57.1 138.4-102.3 53.8 9.3 4.0 14.1 59 63 A C - 0 0 5 -2,-0.4 6,-0.3 1,-0.2 7,-0.1 -0.294 55.6 -16.3 -83.5 175.7 9.5 5.7 10.8 60 64 A A S S+ 0 0 78 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 -0.357 128.1 46.2 -67.5 137.5 7.0 5.1 8.0 61 65 A P S > S+ 0 0 75 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.185 88.0 176.9 -72.5 110.9 5.1 2.8 7.9 62 66 A T H > + 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 67.9 43.0 -59.8 -53.3 4.8 4.0 11.5 63 67 A N H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.820 116.0 48.2 -68.3 -36.5 2.1 1.8 13.0 64 68 A D H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.939 114.7 45.7 -64.4 -50.1 3.4 -1.4 11.5 65 69 A N H X S+ 0 0 5 -4,-2.7 4,-1.5 -6,-0.3 -2,-0.2 0.833 115.1 48.4 -63.4 -34.1 7.0 -0.5 12.6 66 70 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.8 47.2 -68.2 -47.3 5.6 0.4 16.0 67 71 A M H X S+ 0 0 76 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.849 107.3 56.9 -66.9 -33.6 3.6 -2.8 16.3 68 72 A E H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.942 109.3 46.4 -55.9 -47.7 6.6 -4.9 15.1 69 73 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.895 112.0 51.1 -63.3 -42.5 8.5 -3.4 18.1 70 74 A M H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.937 113.9 43.1 -56.3 -52.5 5.6 -4.1 20.5 71 75 A I H X S+ 0 0 63 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.902 114.1 50.4 -64.6 -45.4 5.2 -7.8 19.4 72 76 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.926 110.8 50.2 -57.9 -45.5 9.0 -8.4 19.4 73 77 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.947 111.3 48.1 -59.7 -47.8 9.3 -6.9 22.9 74 78 A D H X S+ 0 0 59 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 112.6 48.0 -59.1 -45.0 6.4 -9.2 24.1 75 79 A A H X S+ 0 0 28 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.931 113.9 47.6 -62.2 -44.7 8.0 -12.3 22.6 76 80 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 -2,-0.2 0.906 111.6 49.7 -61.2 -45.5 11.4 -11.5 24.0 77 81 A K H ><5S+ 0 0 107 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.902 112.6 47.0 -60.0 -43.8 9.9 -10.8 27.5 78 82 A R H 3<5S+ 0 0 195 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.725 105.5 59.7 -74.7 -21.0 8.0 -14.1 27.4 79 83 A A T 3<5S- 0 0 34 -4,-1.5 -32,-0.4 -5,-0.2 -1,-0.3 0.197 123.1-109.4 -87.3 16.1 11.2 -15.8 26.3 80 84 A S T < 5 - 0 0 54 -3,-1.3 -31,-2.2 1,-0.2 -3,-0.2 0.790 45.4-174.8 58.5 39.1 12.7 -14.6 29.6 81 85 A A B < -F 48 0C 17 -5,-2.2 -33,-0.2 -33,-0.3 -1,-0.2 -0.370 27.4-133.6 -51.5 136.5 15.1 -11.9 28.2 82 86 A G S S- 0 0 45 -32,-1.4 2,-0.3 -35,-0.6 -31,-0.2 0.842 83.1 -6.7 -66.9 -34.2 17.1 -10.7 31.2 83 87 A R E -b 51 0A 93 -33,-1.6 -31,-2.8 2,-0.0 2,-0.4 -0.959 64.3-146.9-160.7 145.8 16.5 -7.1 30.0 84 88 A I E -b 52 0A 4 36,-0.3 38,-2.1 -2,-0.3 39,-0.7 -0.981 12.1-178.0-123.2 128.8 15.0 -5.3 27.0 85 89 A T E -bc 53 123A 1 -33,-2.2 -31,-2.8 -2,-0.4 2,-0.7 -0.994 17.3-147.1-120.9 128.0 16.2 -1.9 25.6 86 90 A A E -bc 54 124A 0 37,-2.2 39,-2.3 -2,-0.4 2,-0.8 -0.894 8.2-161.8 -95.5 113.5 14.4 -0.4 22.6 87 91 A A E +bc 55 125A 0 -33,-3.2 -31,-2.8 -2,-0.7 39,-0.2 -0.875 16.6 172.3 -94.0 105.2 16.8 1.5 20.4 88 92 A I E - c 0 126A 1 37,-3.2 39,-0.6 -2,-0.8 -31,-0.2 -0.815 10.9-178.3-118.8 83.1 14.6 3.8 18.4 89 93 A P S S+ 0 0 2 0, 0.0 38,-1.8 0, 0.0 2,-0.6 0.926 81.2 34.6 -53.4 -51.8 16.8 6.2 16.4 90 94 A Y S S- 0 0 21 163,-0.3 -32,-2.4 36,-0.1 2,-0.9 -0.932 82.5-153.3-103.5 118.9 13.9 8.0 14.9 91 95 A F > - 0 0 7 -2,-0.6 3,-1.1 36,-0.3 39,-0.2 -0.794 12.2-147.0 -96.9 101.3 11.0 8.2 17.3 92 96 A G T 3 S+ 0 0 2 -2,-0.9 -33,-0.1 1,-0.2 20,-0.0 -0.273 80.2 32.1 -63.4 155.9 7.7 8.4 15.3 93 97 A Y T > S+ 0 0 88 -35,-0.1 3,-1.5 1,-0.1 16,-0.5 0.414 78.8 125.0 71.5 3.2 4.8 10.4 16.8 94 98 A A T < + 0 0 6 -3,-1.1 -2,-0.1 1,-0.3 3,-0.1 0.736 64.1 63.6 -60.4 -25.7 7.3 12.8 18.5 95 99 A R T 3 S+ 0 0 112 1,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.587 89.5 70.9 -79.9 -10.2 5.6 15.8 16.8 96 100 A Q < + 0 0 68 -3,-1.5 13,-2.4 1,-0.1 14,-0.4 -0.727 59.6 131.3-100.4 81.4 2.4 15.1 18.7 97 101 A D + 0 0 10 -2,-0.8 331,-0.3 11,-0.1 2,-0.3 0.222 66.5 11.3-116.3 9.4 3.7 16.1 22.1 98 102 A R S S- 0 0 96 8,-0.3 10,-0.2 -3,-0.1 327,-0.1 -0.967 73.4-102.8-169.4 166.6 0.9 18.4 23.4 99 103 A R - 0 0 71 325,-0.4 8,-0.1 -2,-0.3 328,-0.1 -0.953 40.7-132.8-103.8 111.7 -2.7 19.6 22.7 100 104 A P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 5,-0.2 -0.163 38.5 -81.9 -52.2 157.5 -2.7 23.1 21.1 101 105 A R T 3 S+ 0 0 87 1,-0.3 335,-0.1 3,-0.1 486,-0.1 0.748 122.4 19.3 -29.3 -61.2 -5.0 25.8 22.5 102 106 A S T 3 S+ 0 0 69 485,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.267 99.8 108.5-118.2 49.3 -8.3 24.9 20.8 103 107 A A < - 0 0 31 -3,-1.7 2,-1.5 2,-0.1 0, 0.0 -0.977 53.9-154.5-132.8 119.8 -7.7 21.2 19.8 104 108 A R + 0 0 190 -2,-0.4 2,-0.2 -5,-0.0 -3,-0.1 -0.655 52.8 141.5 -84.9 77.7 -9.3 18.1 21.3 105 109 A V - 0 0 59 -2,-1.5 2,-0.2 -5,-0.2 -2,-0.1 -0.648 52.3-103.0-118.4 169.4 -6.3 15.9 20.2 106 110 A A - 0 0 53 -2,-0.2 2,-1.0 -8,-0.0 -8,-0.3 -0.612 18.6-132.6 -85.6 151.9 -4.2 13.0 21.4 107 111 A I >> + 0 0 22 -2,-0.2 4,-1.7 1,-0.2 3,-1.5 -0.757 36.3 177.5 -96.5 81.1 -0.7 13.4 22.9 108 112 A S H 3> S+ 0 0 26 -2,-1.0 4,-2.6 1,-0.3 5,-0.2 0.820 70.3 61.9 -60.0 -36.6 0.4 10.5 20.7 109 113 A A H 3> S+ 0 0 0 -13,-2.4 4,-1.4 -16,-0.5 -1,-0.3 0.809 108.7 46.5 -59.0 -27.8 4.0 10.6 21.7 110 114 A K H <> S+ 0 0 9 -3,-1.5 4,-3.0 -14,-0.4 -2,-0.2 0.883 106.2 54.4 -83.8 -43.9 2.7 9.8 25.2 111 115 A V H X S+ 0 0 77 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.940 112.3 48.4 -49.4 -49.3 0.4 7.0 24.2 112 116 A V H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.879 108.4 51.7 -59.2 -44.3 3.5 5.5 22.5 113 117 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.956 113.4 45.7 -57.1 -49.3 5.6 6.0 25.7 114 118 A N H X S+ 0 0 48 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.905 111.9 51.8 -56.9 -48.6 2.9 4.1 27.7 115 119 A M H X S+ 0 0 48 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.942 109.5 48.9 -53.1 -54.6 2.6 1.4 25.0 116 120 A L H X>S+ 0 0 1 -4,-2.6 5,-2.3 1,-0.2 4,-0.9 0.896 112.8 47.4 -54.8 -45.9 6.4 0.7 25.0 117 121 A E H ><5S+ 0 0 47 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.890 111.7 49.3 -65.6 -41.7 6.5 0.5 28.8 118 122 A I H 3<5S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.760 105.0 59.8 -68.8 -26.6 3.4 -1.8 29.0 119 123 A A H 3<5S- 0 0 6 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.774 128.1 -97.6 -69.3 -27.9 5.1 -4.0 26.3 120 124 A G T <<5 + 0 0 14 -4,-0.9 -36,-0.3 -3,-0.5 2,-0.2 0.473 67.7 155.7 120.9 9.8 8.0 -4.5 28.7 121 125 A V < - 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