==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 12-NOV-10 3PKY . COMPND 2 MOLECULE: PUTATIVE DNA LIGASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR N.C.BRISSETT,G.C.FOX,R.S.PITCHER,A.J.DOHERTY . 573 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 0 1 2 1 2 0 0 0 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 8 4 6 0 2 2 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 4 2 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 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 E 0 0 231 0, 0.0 2,-0.4 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 64.7 45.9 45.3 -23.0 2 7 A Q - 0 0 71 68,-0.1 2,-0.3 1,-0.0 90,-0.0 -0.326 360.0-173.1 -62.4 106.8 43.9 46.4 -19.9 3 8 A R - 0 0 205 -2,-0.4 2,-0.4 92,-0.0 -1,-0.0 -0.704 12.8-164.8 -98.8 151.7 40.8 48.4 -20.7 4 9 A V - 0 0 29 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.968 11.6-149.6-131.4 120.3 38.3 50.3 -18.4 5 10 A T - 0 0 93 -2,-0.4 2,-0.3 91,-0.0 -2,-0.0 -0.800 14.1-137.6 -88.3 119.3 34.9 51.3 -19.7 6 11 A L - 0 0 47 -2,-0.6 2,-0.4 94,-0.0 3,-0.2 -0.593 23.4-168.7 -68.6 131.0 33.6 54.5 -18.0 7 12 A T + 0 0 65 -2,-0.3 4,-0.1 1,-0.2 14,-0.0 -0.977 64.2 18.5-124.8 143.6 29.9 54.0 -17.3 8 13 A N S > S+ 0 0 101 -2,-0.4 3,-2.0 2,-0.1 13,-0.5 0.897 70.4 175.8 66.3 46.3 27.5 56.9 -16.2 9 14 A A T 3 S+ 0 0 34 1,-0.3 13,-2.3 -3,-0.2 14,-0.3 0.873 74.9 42.6 -47.7 -53.3 29.8 59.7 -17.5 10 15 A D T 3 S+ 0 0 137 11,-0.2 2,-0.5 10,-0.2 -1,-0.3 0.313 81.2 128.4 -84.8 9.0 27.5 62.6 -16.7 11 16 A K < - 0 0 64 -3,-2.0 10,-1.7 1,-0.1 2,-0.4 -0.545 60.2-131.1 -70.3 116.3 26.5 61.2 -13.3 12 17 A V E +A 20 0A 69 -2,-0.5 8,-0.3 8,-0.2 -1,-0.1 -0.560 33.0 170.5 -72.9 120.5 27.0 64.1 -10.8 13 18 A L E S+ 0 0 1 6,-2.7 40,-2.5 -2,-0.4 41,-0.2 0.650 76.9 46.2-101.4 -25.6 28.9 62.9 -7.7 14 19 A Y E >>> -A 19 0A 0 5,-1.5 4,-2.2 38,-0.2 5,-1.4 -0.886 67.8-176.9-115.2 95.5 29.5 66.4 -6.2 15 20 A P T 345S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 228,-0.1 0.889 78.6 62.4 -57.4 -41.8 26.0 68.1 -6.5 16 21 A A T 345S+ 0 0 68 226,-0.4 227,-0.1 1,-0.2 226,-0.1 0.810 122.2 19.6 -55.1 -35.9 27.4 71.4 -5.1 17 22 A T T <45S- 0 0 62 -3,-0.7 -1,-0.2 225,-0.3 226,-0.1 0.524 102.6-121.8-113.2 -11.2 29.8 71.9 -8.0 18 23 A G T <5 + 0 0 36 -4,-2.2 2,-0.6 1,-0.2 -2,-0.1 0.833 46.6 170.5 71.6 34.1 28.2 69.6 -10.5 19 24 A T E < -A 14 0A 5 -5,-1.4 -6,-2.7 4,-0.0 -5,-1.5 -0.702 17.1-155.9 -83.7 117.1 31.3 67.4 -10.9 20 25 A T E >> -A 12 0A 25 -2,-0.6 4,-1.7 -8,-0.3 3,-0.9 -0.414 31.9-100.3 -89.9 163.9 30.4 64.3 -13.0 21 26 A K H 3> S+ 0 0 15 -10,-1.7 4,-2.8 -13,-0.5 -11,-0.2 0.829 122.1 59.1 -49.4 -35.2 32.0 60.9 -13.1 22 27 A S H 3> S+ 0 0 37 -13,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.853 102.0 51.4 -69.5 -35.6 33.8 62.0 -16.4 23 28 A D H <> S+ 0 0 51 -3,-0.9 4,-3.4 -14,-0.3 -1,-0.2 0.978 112.6 46.8 -58.0 -56.0 35.5 65.0 -14.7 24 29 A I H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.888 111.1 51.7 -54.8 -45.4 36.8 62.6 -12.0 25 30 A F H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.961 113.5 44.2 -55.5 -52.7 37.9 60.1 -14.6 26 31 A D H X S+ 0 0 101 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.882 109.9 56.2 -62.5 -41.1 39.8 62.8 -16.4 27 32 A Y H X S+ 0 0 2 -4,-3.4 4,-2.7 2,-0.2 3,-0.3 0.971 109.5 45.0 -51.7 -59.2 41.2 64.2 -13.2 28 33 A Y H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.3 -1,-0.2 0.835 111.7 53.4 -58.1 -34.2 42.8 60.9 -12.3 29 34 A A H < S+ 0 0 53 -4,-2.1 4,-0.4 -5,-0.2 3,-0.3 0.899 113.2 45.4 -62.4 -39.5 44.0 60.5 -15.9 30 35 A G H < S+ 0 0 42 -4,-2.5 4,-0.3 -3,-0.3 -2,-0.2 0.862 115.6 42.6 -73.8 -39.0 45.6 63.9 -15.4 31 36 A V H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.467 89.2 100.1 -85.6 -0.3 47.2 63.4 -12.0 32 37 A A H X S+ 0 0 5 -4,-0.6 4,-2.9 -5,-0.3 5,-0.2 0.941 77.5 47.4 -53.8 -62.2 48.3 59.9 -12.9 33 38 A E H 4 S+ 0 0 190 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.877 122.2 36.9 -53.5 -42.7 52.0 60.6 -13.8 34 39 A V H 4 S+ 0 0 19 -4,-0.3 -1,-0.2 1,-0.1 4,-0.2 0.848 121.2 45.1 -76.3 -32.6 52.5 62.6 -10.5 35 40 A M H >< S+ 0 0 0 -4,-3.2 3,-1.8 1,-0.2 4,-0.4 0.874 95.9 72.3 -78.3 -37.6 50.3 60.5 -8.3 36 41 A L G >X S+ 0 0 21 -4,-2.9 4,-1.7 -5,-0.3 3,-1.2 0.777 87.7 60.4 -57.0 -36.5 51.3 57.0 -9.2 37 42 A G G 34 S+ 0 0 20 -4,-0.5 -1,-0.3 1,-0.3 248,-0.1 0.707 101.5 54.0 -64.8 -20.8 54.7 56.9 -7.5 38 43 A H G <4 S+ 0 0 2 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.560 118.4 32.9 -93.9 -7.1 53.3 57.6 -4.1 39 44 A I T X4 S+ 0 0 2 -3,-1.2 3,-1.8 -4,-0.4 49,-0.3 0.470 86.6 117.9-123.2 -12.1 50.9 54.7 -4.1 40 45 A A T 3< S+ 0 0 0 -4,-1.7 49,-0.1 1,-0.3 48,-0.0 -0.305 85.3 13.4 -57.0 142.4 52.8 52.1 -6.3 41 46 A G T 3 S+ 0 0 14 1,-0.2 71,-3.0 70,-0.1 -1,-0.3 0.503 107.5 113.7 68.3 5.5 53.5 48.9 -4.4 42 47 A R S < S- 0 0 1 -3,-1.8 2,-0.6 46,-0.3 46,-0.5 -0.873 77.2-106.6-113.6 144.0 51.1 50.0 -1.7 43 48 A P B -B 87 0B 2 0, 0.0 2,-0.7 0, 0.0 44,-0.2 -0.520 36.8-137.6 -71.4 111.8 47.8 48.4 -0.7 44 49 A A - 0 0 2 42,-2.7 2,-0.4 -2,-0.6 63,-0.2 -0.581 16.7-167.5 -77.9 109.4 45.0 50.6 -2.0 45 50 A T E -D 106 0C 0 61,-3.0 61,-3.5 -2,-0.7 2,-0.4 -0.822 13.9-155.7 -87.7 134.8 42.1 51.2 0.4 46 51 A R E -DE 105 60C 0 14,-2.6 14,-2.7 -2,-0.4 2,-0.5 -0.877 15.6-159.1-111.9 140.9 39.2 52.8 -1.3 47 52 A K E -DE 104 59C 57 57,-1.8 57,-1.7 -2,-0.4 2,-0.3 -0.982 28.4-156.3-115.6 118.5 36.4 54.9 0.2 48 53 A R E + E 0 58C 36 10,-2.7 10,-1.5 -2,-0.5 54,-0.2 -0.762 30.7 179.4-112.9 140.3 33.6 54.8 -2.3 49 54 A W > + 0 0 18 52,-2.4 3,-1.9 -2,-0.3 8,-0.1 -0.622 11.4 169.3-130.4 69.3 30.6 57.1 -3.1 50 55 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.582 82.2 40.2 -67.3 -6.0 28.9 55.3 -6.0 51 56 A N T 3 S- 0 0 97 1,-0.5 4,-0.4 5,-0.3 3,-0.3 -0.077 122.9 -86.9-132.2 34.6 25.9 57.7 -5.6 52 57 A G X - 0 0 2 -3,-1.9 3,-0.7 1,-0.2 -1,-0.5 -0.027 54.7 -65.4 84.7 171.7 27.6 61.0 -4.9 53 58 A V T 3 S+ 0 0 22 -40,-2.5 -1,-0.2 1,-0.2 -39,-0.1 0.581 129.3 60.0 -73.7 -10.0 28.8 62.6 -1.7 54 59 A D T 3 S+ 0 0 120 -3,-0.3 -1,-0.2 -41,-0.2 -2,-0.2 0.685 94.1 70.4 -89.3 -24.9 25.2 62.9 -0.4 55 60 A Q S < S- 0 0 105 -3,-0.7 -4,-0.1 -4,-0.4 -3,-0.0 -0.637 102.8 -80.8 -89.2 156.2 24.5 59.1 -0.5 56 61 A P - 0 0 110 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.073 46.0-147.4 -61.4 156.2 26.2 56.8 2.1 57 62 A A - 0 0 38 -8,-0.1 2,-0.3 -4,-0.1 -8,-0.2 -0.718 6.8-155.1-117.1 169.2 29.8 55.7 1.6 58 63 A F E -E 48 0C 87 -10,-1.5 -10,-2.7 -2,-0.2 2,-0.3 -0.999 16.6-127.0-144.6 143.2 31.8 52.6 2.4 59 64 A F E -E 47 0C 112 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.676 26.1-168.3 -77.4 142.3 35.5 51.7 3.0 60 65 A E E +E 46 0C 33 -14,-2.7 -14,-2.6 -2,-0.3 -2,-0.0 -0.959 24.0 154.6-137.0 119.4 36.7 48.8 0.8 61 66 A K + 0 0 71 -2,-0.4 -1,-0.1 -16,-0.2 -17,-0.1 0.807 57.4 76.7-103.2 -57.6 40.0 47.0 1.5 62 67 A Q S S- 0 0 60 23,-0.1 2,-0.6 1,-0.1 23,-0.2 -0.215 85.7-119.4 -54.0 141.1 39.5 43.6 0.0 63 68 A L - 0 0 6 21,-2.3 21,-0.1 1,-0.0 -1,-0.1 -0.805 34.1-121.5 -85.5 122.1 39.6 43.4 -3.7 64 69 A A > - 0 0 31 -2,-0.6 3,-1.6 1,-0.1 -1,-0.0 -0.245 9.9-123.0 -62.4 148.7 36.3 42.1 -5.0 65 70 A L T 3 S+ 0 0 93 1,-0.3 -1,-0.1 284,-0.0 -2,-0.0 0.777 111.9 61.5 -55.3 -28.5 36.0 38.9 -7.1 66 71 A S T 3 S+ 0 0 116 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.456 82.1 107.3 -83.8 -1.1 34.3 41.1 -9.8 67 72 A A S < S- 0 0 13 -3,-1.6 -4,-0.0 1,-0.1 4,-0.0 -0.524 84.8 -80.3 -87.4 149.9 37.4 43.3 -10.3 68 73 A P > - 0 0 28 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.155 31.9-133.5 -59.2 130.5 39.6 43.1 -13.4 69 74 A P T 3 S+ 0 0 118 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.662 99.6 68.9 -57.3 -20.5 42.2 40.3 -13.4 70 75 A W T 3 S+ 0 0 61 2,-0.0 2,-0.1 -69,-0.0 -68,-0.1 0.551 74.5 107.0 -82.0 -8.7 44.9 42.6 -14.6 71 76 A L S < S- 0 0 7 -3,-2.3 2,-0.2 1,-0.1 17,-0.1 -0.404 74.9-116.9 -65.4 144.9 45.0 44.5 -11.3 72 77 A S E -C 87 0B 45 15,-0.9 15,-2.4 -2,-0.1 2,-0.3 -0.516 39.0-179.4 -79.7 155.6 48.0 43.9 -9.1 73 78 A R E -C 86 0B 101 13,-0.3 2,-0.3 -2,-0.2 48,-0.2 -0.980 16.7-179.1-159.7 136.0 47.3 42.4 -5.7 74 79 A A E -C 85 0B 6 11,-1.4 11,-2.8 -2,-0.3 2,-0.4 -0.953 24.2-122.4-135.8 164.9 49.1 41.3 -2.6 75 80 A T E -C 84 0B 62 46,-0.6 2,-0.4 -2,-0.3 9,-0.2 -0.822 13.5-162.1-113.0 140.9 47.8 39.7 0.7 76 81 A V E -C 83 0B 23 7,-2.5 7,-2.4 -2,-0.4 2,-0.5 -0.987 12.5-144.9-119.6 130.0 48.1 40.8 4.3 77 82 A A E +C 82 0B 88 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.829 28.3 171.6 -92.0 131.3 47.6 38.4 7.2 78 83 A H - 0 0 54 3,-1.9 -2,-0.0 -2,-0.5 151,-0.0 -0.974 49.9 -63.5-142.9 150.5 45.9 40.1 10.2 79 84 A R S S- 0 0 215 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 0.368 121.8 -2.6 8.8 -98.9 44.5 39.0 13.6 80 85 A S S S+ 0 0 112 -3,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.946 125.2 17.9-106.0 134.0 41.6 36.8 12.3 81 86 A G S S- 0 0 55 -2,-0.4 -3,-1.9 -4,-0.0 2,-0.3 -0.052 70.2-108.0 94.7 165.7 41.3 36.8 8.5 82 87 A T E - C 0 77B 87 -5,-0.2 2,-0.5 -2,-0.0 -5,-0.2 -0.969 21.9-154.7-133.1 143.8 43.3 37.6 5.4 83 88 A T E - C 0 76B 19 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.7 -0.970 5.6-157.5-128.7 121.2 42.9 40.5 3.0 84 89 A T E - C 0 75B 34 -2,-0.5 -21,-2.3 -9,-0.2 -9,-0.2 -0.865 22.8-165.9 -91.4 116.0 44.0 40.7 -0.7 85 90 A Y E - C 0 74B 28 -11,-2.8 -11,-1.4 -2,-0.7 2,-0.3 -0.658 19.2-115.8 -97.8 155.1 44.4 44.4 -1.6 86 91 A P E - C 0 73B 0 0, 0.0 -42,-2.7 0, 0.0 2,-0.5 -0.653 20.2-145.6 -81.6 148.9 44.7 45.9 -5.1 87 92 A I E -BC 43 72B 7 -15,-2.4 -15,-0.9 -2,-0.3 2,-0.6 -0.972 9.2-151.5-114.9 114.2 47.9 47.7 -5.9 88 93 A I + 0 0 1 -2,-0.5 -46,-0.3 -46,-0.5 -49,-0.1 -0.748 37.4 142.0 -84.4 119.5 47.4 50.7 -8.2 89 94 A D + 0 0 44 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.224 53.2 51.8-148.6 17.8 50.5 51.3 -10.4 90 95 A S S >> S- 0 0 28 1,-0.1 4,-1.5 -54,-0.0 3,-0.5 -0.966 85.4-107.0-149.9 158.7 49.4 52.4 -13.9 91 96 A A H 3> S+ 0 0 50 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.839 121.1 58.1 -56.4 -32.6 47.0 55.1 -15.2 92 97 A T H 3> S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.866 100.0 56.4 -67.4 -38.4 44.6 52.4 -16.0 93 98 A G H <> S+ 0 0 1 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.885 109.7 45.9 -55.4 -40.6 44.6 51.3 -12.4 94 99 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.896 107.3 57.4 -71.3 -37.1 43.5 54.9 -11.6 95 100 A A H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 3,-0.3 0.948 106.8 49.5 -53.4 -50.9 41.0 54.7 -14.4 96 101 A W H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 6,-0.2 0.929 107.0 55.1 -52.5 -51.9 39.5 51.7 -12.6 97 102 A I H <>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 -1,-0.2 0.850 111.3 45.1 -49.8 -39.3 39.5 53.8 -9.3 98 103 A A H ><5S+ 0 0 2 -4,-2.1 3,-2.6 -3,-0.3 -2,-0.2 0.958 111.2 49.7 -73.6 -50.3 37.5 56.5 -11.0 99 104 A Q H 3<5S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.829 107.1 59.5 -52.5 -35.2 34.9 54.2 -12.7 100 105 A Q T 3<5S- 0 0 38 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.427 111.4-124.2 -72.5 -3.0 34.5 52.6 -9.3 101 106 A A T < 5 + 0 0 3 -3,-2.6 -52,-2.4 1,-0.2 2,-1.9 0.771 58.5 154.0 56.2 26.3 33.4 56.0 -7.9 102 107 A A < + 0 0 1 -5,-2.2 -54,-0.2 -54,-0.2 -1,-0.2 -0.497 13.8 172.1 -84.1 67.8 36.3 55.5 -5.4 103 108 A L + 0 0 0 -2,-1.9 135,-1.0 -3,-0.1 2,-0.3 0.876 62.3 51.3 -40.3 -52.4 36.8 59.2 -4.8 104 109 A E E -D 47 0C 10 -57,-1.7 -57,-1.8 -3,-0.2 2,-0.4 -0.733 63.6-168.0 -98.9 139.1 39.3 58.6 -2.0 105 110 A V E -D 46 0C 0 -2,-0.3 129,-2.7 133,-0.3 2,-0.4 -0.997 10.3-168.0-120.5 128.0 42.4 56.4 -2.1 106 111 A H E +DF 45 233C 13 -61,-3.5 -61,-3.0 -2,-0.4 127,-0.2 -0.962 6.7 179.0-119.0 135.8 44.1 55.6 1.2 107 112 A V E - F 0 232C 0 125,-2.1 125,-3.0 -2,-0.4 2,-0.1 -0.911 23.2-126.2-128.8 156.1 47.5 54.0 1.6 108 113 A P - 0 0 4 0, 0.0 123,-0.2 0, 0.0 120,-0.1 -0.362 37.0-102.7 -85.8-175.6 49.8 53.0 4.5 109 114 A Q S S+ 0 0 5 121,-0.3 18,-2.2 118,-0.3 19,-0.9 0.425 95.8 72.4 -90.8 5.6 53.4 54.2 4.8 110 115 A W E -G 126 0D 18 16,-0.3 2,-0.3 17,-0.1 16,-0.2 -0.728 65.0-143.5-117.8 164.6 54.8 50.9 3.7 111 116 A R E - 0 0 26 14,-1.0 13,-2.4 -2,-0.2 -69,-0.2 -0.865 25.5-107.1-119.7 157.5 55.2 48.9 0.4 112 117 A F E -G 123 0D 14 -71,-3.0 2,-0.4 -2,-0.3 9,-0.1 -0.466 36.2-150.4 -71.6 154.6 55.0 45.2 -0.4 113 118 A V E -G 122 0D 67 9,-2.5 9,-1.4 -2,-0.1 2,-0.2 -0.996 18.4-107.8-132.3 142.9 58.4 43.6 -1.3 114 119 A A E -G 121 0D 66 -2,-0.4 6,-0.2 7,-0.2 7,-0.2 -0.419 42.3-109.4 -62.8 130.5 59.3 40.7 -3.5 115 120 A E > - 0 0 63 5,-0.9 4,-1.1 4,-0.2 -1,-0.1 -0.543 25.2-128.4 -67.7 113.5 60.3 37.6 -1.5 116 121 A P T 4 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.699 101.4 17.1 -30.4 -46.5 64.2 37.2 -2.0 117 122 A G T 4 S+ 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.846 133.3 34.8 -98.0 -45.2 63.7 33.5 -3.0 118 123 A S T 4 S- 0 0 88 2,-0.1 -4,-0.0 1,-0.1 2,-0.0 0.883 87.8-134.9 -89.8 -43.3 60.1 32.8 -3.9 119 124 A G < + 0 0 38 -4,-1.1 -4,-0.2 1,-0.4 -1,-0.1 -0.313 60.8 105.8 125.5 -51.9 58.8 36.0 -5.6 120 125 A E - 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