==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-06 2H92 . COMPND 2 MOLECULE: CYTIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR B.DHALIWAL . 648 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 4.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 45 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 0 0 3 0 0 0 3 3 0 3 6 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 12 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 PARALLEL BRIDGES PER LADDER . 2 3 0 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 . 0 1 0 3 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 3 A A 0 0 120 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 100.7 -31.8 125.8 28.8 2 4 A I - 0 0 29 114,-0.1 116,-1.9 132,-0.0 2,-0.4 -0.949 360.0-146.8-138.2 153.4 -32.9 129.2 29.8 3 5 A N - 0 0 7 -2,-0.3 133,-1.3 114,-0.2 132,-1.0 -0.979 13.0-158.5-121.2 135.7 -31.4 132.4 31.4 4 6 A I E -ab 120 136A 2 115,-2.6 117,-1.9 -2,-0.4 2,-0.5 -0.969 3.9-153.2-119.1 123.2 -33.5 134.6 33.7 5 7 A A E -ab 121 137A 0 131,-3.3 133,-3.4 -2,-0.5 2,-0.5 -0.818 10.1-174.0 -96.5 128.5 -32.5 138.2 34.4 6 8 A L E +ab 122 138A 2 115,-2.7 117,-1.9 -2,-0.5 2,-0.3 -0.887 10.9 173.0-126.1 98.3 -33.6 139.7 37.7 7 9 A D E +ab 123 139A 4 131,-2.7 133,-2.8 -2,-0.5 117,-0.2 -0.747 13.1 126.3-105.3 154.4 -32.8 143.4 38.0 8 10 A G - 0 0 0 115,-1.4 133,-0.2 -2,-0.3 3,-0.1 -0.938 51.1 -75.9 171.5 167.1 -33.9 145.8 40.8 9 11 A P > - 0 0 8 0, 0.0 3,-1.0 0, 0.0 5,-0.2 -0.020 68.5 -59.0 -72.7-179.0 -32.9 148.4 43.4 10 12 A A T 3 S+ 0 0 0 161,-0.3 137,-0.1 1,-0.2 165,-0.0 -0.283 117.6 6.5 -66.6 146.6 -31.2 147.7 46.8 11 13 A A T 3 S+ 0 0 8 1,-0.1 -1,-0.2 -3,-0.1 140,-0.1 0.789 84.0 134.1 53.3 32.6 -32.9 145.4 49.4 12 14 A A S < S- 0 0 2 -3,-1.0 -1,-0.1 -4,-0.1 -2,-0.1 0.530 78.4-108.3 -86.8 -6.2 -35.6 144.6 46.9 13 15 A G S >> S+ 0 0 21 -5,-0.1 4,-1.8 127,-0.1 3,-1.2 0.121 74.2 138.8 102.4 -20.4 -35.3 140.9 47.7 14 16 A K H 3> + 0 0 14 1,-0.3 4,-3.7 -5,-0.2 5,-0.2 0.698 69.4 46.7 -22.0 -64.2 -33.7 139.8 44.5 15 17 A S H 3> S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.895 114.0 48.6 -54.2 -47.5 -31.1 137.4 45.9 16 18 A T H X> S+ 0 0 56 -3,-1.2 4,-1.8 2,-0.2 3,-0.7 0.981 116.9 41.6 -54.8 -62.1 -33.7 135.7 48.1 17 19 A I H 3X S+ 0 0 7 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.902 111.4 56.0 -53.7 -48.0 -36.1 135.3 45.3 18 20 A A H 3X S+ 0 0 1 -4,-3.7 4,-2.0 -5,-0.3 -1,-0.2 0.809 105.4 53.2 -57.5 -32.0 -33.4 134.3 42.8 19 21 A K H S+ 0 0 3 -4,-2.0 5,-3.6 -5,-0.3 -1,-0.2 0.902 111.6 50.9 -57.8 -41.9 -33.2 128.7 40.7 23 25 A S H ><5S+ 0 0 90 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.957 110.3 47.1 -60.0 -54.2 -34.0 125.9 43.1 24 26 A E H 3<5S+ 0 0 101 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.769 117.5 43.0 -62.0 -26.2 -37.4 125.2 41.7 25 27 A L T 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.261 110.2-118.4-103.7 12.2 -36.1 125.2 38.2 26 28 A S T < 5S+ 0 0 114 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.2 0.922 73.7 129.5 51.8 45.7 -33.0 123.2 38.9 27 29 A M < - 0 0 25 -5,-3.6 2,-0.4 -6,-0.2 92,-0.2 -0.681 60.7-102.3-120.8 175.7 -30.9 126.2 37.8 28 30 A I E -c 119 0A 38 90,-2.7 92,-3.2 -2,-0.2 2,-0.5 -0.868 23.5-139.5-109.0 138.1 -28.1 128.1 39.3 29 31 A Y E -c 120 0A 16 -2,-0.4 2,-0.6 40,-0.3 92,-0.2 -0.808 13.7-165.5 -93.8 125.9 -28.4 131.5 41.0 30 32 A V E -c 121 0A 0 90,-2.0 92,-2.0 -2,-0.5 2,-0.9 -0.957 6.0-159.0-116.6 116.8 -25.7 134.1 40.3 31 33 A D E > -c 122 0A 22 -2,-0.6 4,-0.6 90,-0.2 3,-0.5 -0.828 9.0-176.9 -94.2 100.2 -25.6 137.1 42.7 32 34 A T H > S+ 0 0 3 90,-1.4 4,-1.6 -2,-0.9 3,-0.5 0.764 77.0 68.7 -71.6 -26.9 -23.7 139.8 40.7 33 35 A G H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.907 92.3 60.0 -57.3 -39.9 -23.8 142.2 43.6 34 36 A A H > S+ 0 0 3 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.874 102.2 54.5 -57.5 -35.4 -21.4 139.9 45.5 35 37 A M H X S+ 0 0 2 -4,-0.6 4,-2.2 -3,-0.5 -1,-0.2 0.942 109.4 44.0 -64.1 -49.1 -18.9 140.4 42.7 36 38 A Y H X S+ 0 0 13 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.891 114.0 51.7 -65.2 -36.8 -18.9 144.2 42.9 37 39 A R H X S+ 0 0 21 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.894 107.9 52.0 -65.6 -38.3 -18.8 144.0 46.7 38 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.927 110.6 47.4 -63.5 -43.1 -15.8 141.7 46.5 39 41 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.860 111.1 51.9 -65.4 -34.3 -14.0 144.1 44.2 40 42 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.859 106.2 54.9 -69.0 -34.6 -15.0 146.9 46.6 41 43 A Y H X S+ 0 0 35 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.922 109.3 46.4 -62.6 -43.2 -13.5 144.8 49.5 42 44 A K H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.903 109.4 55.9 -65.3 -41.4 -10.2 144.7 47.5 43 45 A Y H <>S+ 0 0 11 -4,-2.2 5,-1.8 2,-0.2 6,-0.7 0.920 108.9 46.0 -56.2 -47.0 -10.5 148.4 46.9 44 46 A L H ><5S+ 0 0 25 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.916 110.0 53.7 -64.7 -42.5 -10.7 149.1 50.6 45 47 A K H 3<5S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.865 105.7 55.9 -59.7 -36.2 -7.8 146.7 51.3 46 48 A L T 3<5S- 0 0 62 -4,-2.1 3,-0.4 -5,-0.1 -1,-0.3 -0.002 126.6 -98.0 -88.1 30.7 -5.8 148.7 48.8 47 49 A N T < 5S- 0 0 147 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.872 73.4 -63.6 56.9 41.6 -6.3 152.1 50.6 48 50 A K S + 0 0 78 1,-0.2 4,-2.1 2,-0.1 -1,-0.1 -0.636 45.7 163.3 -93.7 79.9 -6.3 152.9 39.8 52 54 A F H > S+ 0 0 7 -2,-1.4 4,-2.5 2,-0.2 5,-0.2 0.784 70.6 60.4 -68.0 -28.0 -9.1 150.4 39.1 53 55 A A H > S+ 0 0 44 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.943 109.9 42.2 -64.1 -46.2 -7.4 149.1 36.0 54 56 A K H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.902 111.5 55.7 -66.8 -40.5 -4.4 148.0 38.1 55 57 A L H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.946 112.6 42.0 -57.2 -48.7 -6.7 146.7 40.8 56 58 A V H >< S+ 0 0 17 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.872 111.4 55.6 -66.7 -39.0 -8.5 144.5 38.3 57 59 A D H 3< S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.901 111.1 44.4 -58.5 -45.7 -5.3 143.4 36.6 58 60 A Q T 3< S+ 0 0 112 -4,-2.4 2,-0.4 -5,-0.1 -1,-0.3 -0.081 103.2 87.3 -92.8 32.9 -3.9 142.2 39.9 59 61 A T < - 0 0 9 -3,-1.3 2,-0.4 2,-0.0 16,-0.0 -0.991 54.0-160.6-138.2 141.7 -7.0 140.4 41.1 60 62 A T + 0 0 72 -2,-0.4 16,-2.8 2,-0.0 2,-0.4 -0.950 16.2 178.3-117.3 140.0 -8.5 137.0 40.6 61 63 A L E +E 75 0B 0 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.958 3.8 171.7-147.0 124.1 -12.2 136.5 41.3 62 64 A D E -E 74 0B 53 12,-2.1 12,-3.3 -2,-0.4 2,-0.5 -0.985 23.5-143.1-134.4 143.7 -14.3 133.3 41.0 63 65 A L E +E 73 0B 11 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.892 28.5 175.8-102.0 133.0 -17.8 132.5 42.0 64 66 A T E -E 72 0B 1 8,-2.9 8,-4.1 -2,-0.5 2,-0.4 -0.905 19.5-132.2-133.9 163.9 -18.3 128.9 43.3 65 67 A Y E -EF 71 499B 22 434,-1.5 434,-1.3 -2,-0.3 6,-0.2 -0.965 11.1-148.4-128.9 138.1 -21.2 127.0 44.7 66 68 A K > - 0 0 73 4,-2.5 3,-0.8 -2,-0.4 432,-0.1 0.133 43.7 -79.4 -81.7-162.6 -21.6 124.8 47.8 67 69 A A T 3 S+ 0 0 57 1,-0.2 431,-0.0 430,-0.2 -2,-0.0 0.955 132.7 48.7 -66.1 -52.7 -23.8 121.8 48.6 68 70 A D T 3 S- 0 0 110 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.327 121.3-111.7 -71.1 9.9 -26.9 123.9 49.2 69 71 A K < + 0 0 114 -3,-0.8 -40,-0.3 1,-0.2 -2,-0.1 0.594 66.5 156.2 67.8 10.9 -26.0 125.6 45.9 70 72 A G - 0 0 25 1,-0.1 -4,-2.5 -5,-0.1 2,-0.3 -0.440 46.0-110.1 -68.1 141.5 -25.2 128.7 47.9 71 73 A Q E -E 65 0B 28 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.556 29.9-165.1 -80.2 136.4 -22.7 131.1 46.2 72 74 A C E -E 64 0B 5 -8,-4.1 -8,-2.9 -2,-0.3 2,-0.6 -0.960 10.6-144.6-119.3 136.2 -19.2 131.5 47.4 73 75 A V E -E 63 0B 1 -2,-0.4 7,-2.2 -10,-0.2 2,-0.8 -0.896 9.7-164.9-106.8 117.5 -16.9 134.4 46.3 74 76 A I E -EG 62 79B 3 -12,-3.3 -12,-2.1 -2,-0.6 2,-0.6 -0.868 9.7-178.2-104.5 106.3 -13.2 133.5 46.0 75 77 A L E > S-EG 61 78B 3 3,-2.8 3,-1.8 -2,-0.8 -14,-0.2 -0.913 73.5 -20.0-108.4 121.6 -11.2 136.7 45.8 76 78 A D T 3 S- 0 0 54 -16,-2.8 -1,-0.2 -2,-0.6 -15,-0.1 0.910 129.6 -52.5 47.8 45.1 -7.4 136.3 45.3 77 79 A N T 3 S+ 0 0 86 -3,-0.2 436,-2.4 1,-0.2 2,-0.4 0.615 117.3 112.1 69.2 14.3 -7.8 132.7 46.7 78 80 A E E < S-GH 75 512B 59 -3,-1.8 -3,-2.8 434,-0.2 2,-1.0 -0.952 71.1-125.7-120.1 140.4 -9.7 133.7 49.8 79 81 A D E +G 74 0B 12 432,-1.7 3,-0.2 -2,-0.4 -5,-0.2 -0.745 37.3 166.0 -83.3 104.6 -13.3 133.0 50.5 80 82 A V > + 0 0 0 -7,-2.2 3,-2.5 -2,-1.0 -1,-0.2 0.253 33.7 119.8-104.5 12.7 -14.6 136.5 51.2 81 83 A T G > S+ 0 0 42 -8,-0.6 3,-0.6 1,-0.3 -1,-0.2 0.802 75.8 47.4 -43.7 -43.0 -18.3 135.6 51.0 82 84 A D G 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.345 104.1 61.5 -87.9 6.5 -19.1 136.6 54.6 83 85 A F G < S+ 0 0 53 -3,-2.5 -1,-0.2 1,-0.1 6,-0.2 0.087 76.9 88.9-120.1 25.2 -17.3 140.0 54.5 84 86 A L S < S+ 0 0 1 -3,-0.6 2,-0.3 -4,-0.1 3,-0.1 0.382 84.0 36.6-105.9 4.2 -19.3 141.8 51.8 85 87 A R S S+ 0 0 88 -3,-0.2 3,-0.1 1,-0.1 4,-0.1 -0.939 91.7 39.0-150.1 172.5 -22.1 143.5 53.7 86 88 A N S S+ 0 0 45 -2,-0.3 181,-2.5 1,-0.2 182,-0.4 0.862 108.3 69.0 52.5 37.9 -23.3 145.3 56.8 87 89 A N S >> S- 0 0 11 179,-0.2 3,-1.0 -3,-0.1 4,-0.7 -0.850 110.0 -56.4-159.1-166.4 -19.9 147.0 56.8 88 90 A D H 3> S+ 0 0 30 176,-2.4 4,-0.7 1,-0.2 5,-0.2 0.689 119.1 72.0 -60.9 -20.8 -17.8 149.6 54.9 89 91 A V H >> S+ 0 0 0 1,-0.2 4,-2.1 175,-0.2 3,-1.4 0.939 93.3 55.0 -60.6 -44.2 -18.1 147.7 51.7 90 92 A T H <4 S+ 0 0 22 -3,-1.0 4,-0.5 1,-0.3 -1,-0.2 0.856 105.2 53.7 -55.6 -39.0 -21.8 148.7 51.4 91 93 A Q H 3< S+ 0 0 106 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.612 119.8 31.2 -73.8 -14.0 -20.8 152.4 51.7 92 94 A H H S+ 0 0 14 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.918 110.2 46.9 -58.7 -42.8 -21.7 152.0 44.3 95 97 A Y H >4 S+ 0 0 63 -3,-0.3 3,-1.0 1,-0.2 4,-0.4 0.958 115.1 44.3 -64.3 -51.5 -18.6 154.1 43.6 96 98 A V H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 6,-0.2 0.899 110.0 56.2 -60.7 -40.5 -16.4 151.2 42.7 97 99 A A H 3< S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.671 97.5 64.9 -68.7 -13.4 -19.1 149.6 40.5 98 100 A S T << S+ 0 0 17 -3,-1.0 2,-0.3 -4,-0.7 85,-0.3 0.635 80.9 101.6 -84.3 -11.3 -19.3 152.8 38.5 99 101 A K S X> S- 0 0 48 -3,-1.6 4,-2.3 -4,-0.4 3,-0.6 -0.580 71.9-135.6 -82.1 130.6 -15.8 152.3 37.2 100 102 A E H 3> S+ 0 0 131 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.868 102.0 49.8 -47.8 -53.4 -15.2 151.0 33.7 101 103 A P H 3> S+ 0 0 45 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.858 112.1 51.4 -59.2 -33.4 -12.4 148.5 34.4 102 104 A V H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.2 -2,-0.2 0.957 112.8 42.6 -68.2 -50.5 -14.5 147.1 37.3 103 105 A R H X S+ 0 0 8 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.862 113.1 52.8 -65.1 -36.6 -17.6 146.6 35.2 104 106 A S H X S+ 0 0 50 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.934 112.1 46.1 -63.9 -46.0 -15.7 145.2 32.2 105 107 A F H X S+ 0 0 41 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.943 117.5 42.5 -61.2 -50.1 -14.0 142.6 34.5 106 108 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.905 113.1 50.9 -66.1 -45.0 -17.2 141.6 36.2 107 109 A V H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.933 107.0 53.6 -61.1 -45.4 -19.4 141.5 33.2 108 110 A K H X S+ 0 0 118 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.920 111.6 46.3 -57.8 -41.6 -17.1 139.3 31.2 109 111 A K H X S+ 0 0 52 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.877 110.7 53.5 -67.3 -36.7 -17.1 136.8 34.1 110 112 A Q H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.892 108.7 47.9 -67.2 -38.3 -20.8 137.0 34.3 111 113 A K H >X S+ 0 0 92 -4,-2.7 4,-0.8 2,-0.2 3,-0.7 0.921 109.0 54.0 -68.2 -41.9 -21.4 136.2 30.7 112 114 A E H >< S+ 0 0 156 -4,-2.0 3,-0.9 -5,-0.3 4,-0.3 0.911 106.7 53.1 -56.3 -42.8 -18.9 133.3 30.9 113 115 A L H 3< S+ 0 0 39 -4,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.784 115.9 39.0 -64.0 -27.9 -21.0 131.9 33.8 114 116 A A H X< S+ 0 0 5 -4,-1.0 3,-2.2 -3,-0.7 -1,-0.2 0.342 81.5 105.2-106.5 7.5 -24.2 132.1 31.7 115 117 A A T << S+ 0 0 80 -3,-0.9 -1,-0.1 -4,-0.8 -2,-0.1 0.843 88.3 42.4 -55.0 -37.9 -22.8 131.0 28.3 116 118 A E T 3 S- 0 0 180 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.183 109.6-135.8 -94.7 14.7 -24.5 127.5 28.7 117 119 A K < + 0 0 81 -3,-2.2 -1,-0.3 1,-0.1 -114,-0.2 0.004 68.5 115.0 57.4-169.0 -27.7 129.1 30.1 118 120 A G + 0 0 23 -116,-1.9 -90,-2.7 1,-0.3 2,-0.4 0.591 54.8 128.9 84.7 11.7 -29.4 127.6 33.2 119 121 A I E - 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0 0 13 -3,-1.4 2,-0.5 -56,-0.1 -54,-0.2 -0.514 60.9-132.2 -87.4 158.5 -19.8 96.6 44.9 627 195 C V E -t 572 0E 61 -56,-2.5 -54,-2.9 -2,-0.2 2,-0.2 -0.932 17.7-129.7-112.9 126.6 -18.8 95.7 41.4 628 196 C T E -t 573 0E 58 -2,-0.5 2,-0.4 -56,-0.2 -54,-0.2 -0.505 23.6-173.3 -76.0 143.3 -15.2 95.2 40.5 629 197 C L E -t 574 0E 3 -56,-2.5 -54,-2.3 -2,-0.2 2,-0.5 -0.917 12.1-154.2-140.0 110.5 -14.0 97.1 37.5 630 198 C D E -t 575 0E 64 -2,-0.4 -54,-0.2 -56,-0.2 -56,-0.1 -0.733 6.6-170.4 -85.8 128.2 -10.5 96.5 36.1 631 199 C T > + 0 0 10 -56,-2.6 3,-1.3 -2,-0.5 -55,-0.2 0.526 39.9 127.3 -96.7 -7.6 -9.3 99.6 34.3 632 200 C T T 3 S+ 0 0 54 -57,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.191 81.1 4.7 -54.1 138.0 -6.2 98.1 32.7 633 201 C G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -53,-0.0 -1,-0.3 0.820 104.2 123.3 56.5 34.6 -5.9 98.6 28.9 634 202 C K < - 0 0 65 -3,-1.3 -1,-0.2 4,-0.0 -3,-0.0 -0.991 63.7-119.2-132.0 130.6 -9.1 100.6 28.9 635 203 C S > - 0 0 50 -2,-0.4 4,-2.3 1,-0.1 5,-0.3 -0.303 30.0-114.5 -63.4 146.6 -9.6 104.2 27.5 636 204 C I H > S+ 0 0 46 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.777 122.2 50.2 -52.7 -24.6 -10.7 106.7 30.1 637 205 C E H > S+ 0 0 110 2,-0.2 4,-2.9 3,-0.1 -1,-0.3 0.890 104.9 54.3 -78.7 -45.9 -13.9 106.8 27.9 638 206 C E H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.917 109.1 48.8 -53.8 -48.6 -14.3 103.0 27.8 639 207 C V H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.877 111.6 49.7 -58.8 -42.5 -14.3 102.9 31.6 640 208 C T H X S+ 0 0 0 -4,-1.0 4,-2.4 -5,-0.3 -2,-0.2 0.911 109.7 50.9 -64.6 -43.5 -16.8 105.7 31.8 641 209 C D H X S+ 0 0 86 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.869 108.6 52.9 -61.4 -38.7 -19.1 103.9 29.3 642 210 C E H X S+ 0 0 71 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.944 110.9 45.3 -61.7 -51.0 -18.9 100.8 31.4 643 211 C I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.883 112.5 51.0 -61.5 -40.7 -20.0 102.6 34.5 644 212 C L H X S+ 0 0 31 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.908 105.7 56.7 -64.5 -39.5 -22.7 104.4 32.7 645 213 C A H X S+ 0 0 54 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.900 109.2 46.3 -56.8 -43.1 -23.9 101.0 31.4 646 214 C M H >< S+ 0 0 30 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.892 110.1 53.7 -65.9 -41.1 -24.2 99.9 35.0 647 215 C V H >< S+ 0 0 19 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.885 101.3 58.3 -61.9 -40.9 -26.0 103.1 35.9 648 216 C S H 3< S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.777 101.3 57.6 -60.3 -27.1 -28.6 102.5 33.2 649 217 C Q T << 0 0 158 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.494 360.0 360.0 -80.1 -5.1 -29.4 99.2 34.8 650 218 C I < 0 0 116 -3,-2.0 -80,-0.1 -4,-0.2 -214,-0.0 -0.752 360.0 360.0-128.9 360.0 -30.2 101.1 38.1