==== 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 16-OCT-06 2IRX . COMPND 2 MOLECULE: DNA LIGASE-LIKE PROTEIN RV0938/MT0965; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR N.C.BRISSETT,R.S.PITCHER,A.J.DOHERTY . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 20.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 1 0 1 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 2 3 0 1 1 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 . 1 2 1 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 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 10 A Q 0 0 130 0, 0.0 2,-0.4 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 88.7 13.8 23.2 -15.7 2 11 A R - 0 0 213 2,-0.0 2,-0.4 89,-0.0 67,-0.1 -0.992 360.0-177.7-141.4 132.8 14.3 19.9 -13.8 3 12 A V - 0 0 41 -2,-0.4 2,-0.5 64,-0.0 92,-0.0 -0.984 13.5-153.2-127.2 134.9 15.7 18.9 -10.5 4 13 A T - 0 0 101 -2,-0.4 2,-0.8 91,-0.0 -2,-0.0 -0.968 17.2-139.3-108.6 122.5 16.1 15.3 -9.2 5 14 A L - 0 0 53 -2,-0.5 3,-0.4 16,-0.0 2,-0.2 -0.715 24.8-174.1 -81.8 106.5 16.1 15.1 -5.3 6 15 A T + 0 0 66 -2,-0.8 4,-0.1 1,-0.2 14,-0.0 -0.674 66.7 17.5 -98.4 159.0 18.7 12.5 -4.3 7 16 A N S > S+ 0 0 91 -2,-0.2 3,-1.7 1,-0.1 13,-0.4 0.880 74.4 162.7 48.9 41.2 19.3 11.4 -0.6 8 17 A A T 3 S+ 0 0 34 -3,-0.4 13,-2.6 1,-0.3 14,-0.3 0.832 71.3 50.8 -59.6 -32.0 15.9 12.8 0.1 9 18 A D T 3 S+ 0 0 130 11,-0.2 2,-0.3 10,-0.1 -1,-0.3 0.354 81.6 121.6 -88.2 1.3 15.8 10.8 3.4 10 19 A K < - 0 0 71 -3,-1.7 10,-1.9 -4,-0.1 2,-0.5 -0.550 64.8-127.9 -69.9 126.5 19.2 12.0 4.6 11 20 A V E +A 19 0A 65 -2,-0.3 8,-0.3 8,-0.2 7,-0.1 -0.626 29.6 175.8 -75.8 122.5 19.1 13.7 7.9 12 21 A L E S+ 0 0 1 6,-2.9 40,-2.9 -2,-0.5 41,-0.2 0.591 77.8 43.8 -99.5 -20.4 20.7 17.1 7.8 13 22 A Y E >>> -A 18 0A 0 5,-1.7 4,-1.8 38,-0.2 3,-1.1 -0.830 66.0-174.7-125.4 91.5 19.8 18.2 11.4 14 23 A P T 345S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 228,-0.1 0.846 80.8 64.3 -54.3 -36.7 20.5 15.2 13.7 15 24 A A T 345S+ 0 0 61 226,-0.3 227,-0.1 1,-0.2 226,-0.1 0.843 122.1 17.3 -56.1 -37.0 19.0 17.1 16.7 16 25 A T T <45S- 0 0 65 -3,-1.1 -1,-0.2 225,-0.3 3,-0.1 0.382 101.3-118.2-116.6 -4.3 15.5 17.2 15.1 17 26 A G T <5 + 0 0 36 -4,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.656 52.2 167.7 70.2 13.7 15.7 14.5 12.3 18 27 A T E < -A 13 0A 7 -5,-1.1 -6,-2.9 -7,-0.1 -5,-1.7 -0.484 17.4-157.4 -66.8 128.0 15.1 17.1 9.7 19 28 A T E > -A 11 0A 20 -2,-0.3 4,-2.0 -8,-0.3 -8,-0.2 -0.440 33.6-103.3-103.4 169.4 15.9 15.7 6.2 20 29 A K H > S+ 0 0 13 -10,-1.9 4,-2.3 -13,-0.4 -11,-0.2 0.889 124.6 55.8 -54.8 -40.3 16.8 17.0 2.8 21 30 A S H > S+ 0 0 45 -13,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.887 105.5 50.7 -61.4 -39.2 13.2 16.3 1.8 22 31 A D H > S+ 0 0 49 -14,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.865 109.8 50.5 -61.6 -43.7 12.0 18.6 4.7 23 32 A I H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.880 110.7 49.0 -61.9 -42.2 14.3 21.3 3.5 24 33 A F H X S+ 0 0 81 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.939 111.5 49.7 -59.8 -50.0 12.9 20.9 -0.0 25 34 A D H X S+ 0 0 99 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.922 111.7 49.2 -55.9 -48.1 9.3 21.1 1.4 26 35 A Y H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.942 111.9 46.4 -55.2 -53.8 10.2 24.2 3.4 27 36 A Y H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.875 112.7 50.6 -63.9 -33.3 11.8 26.0 0.4 28 37 A A H >< S+ 0 0 55 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.930 111.3 50.7 -61.5 -44.0 8.8 25.0 -1.8 29 38 A G H 3< S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 4,-0.2 0.818 116.6 38.2 -64.4 -38.0 6.5 26.4 1.0 30 39 A V H 3X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 3,-0.4 0.449 85.9 103.0 -95.6 0.3 8.4 29.8 1.2 31 40 A A H X S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.2 4,-0.6 0.843 97.0 69.1 -79.9 -36.1 11.1 34.5 -0.4 35 44 A L H >X S+ 0 0 32 -4,-2.5 4,-2.0 -5,-0.3 3,-1.2 0.859 91.3 60.5 -60.1 -36.2 11.8 34.9 -4.1 36 45 A G H 34 S+ 0 0 35 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.804 103.7 51.0 -59.9 -28.2 11.1 38.6 -4.2 37 46 A H H <4 S+ 0 0 5 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.518 118.8 35.1 -94.5 -4.4 13.9 39.4 -1.7 38 47 A I H X< S+ 0 0 1 -3,-1.2 3,-1.9 -4,-0.6 49,-0.3 0.458 86.0 122.7-120.8 -8.2 16.5 37.4 -3.7 39 48 A A T 3< S+ 0 0 21 -4,-2.0 49,-0.1 1,-0.2 -3,-0.0 -0.234 82.4 11.9 -51.8 135.6 15.4 38.2 -7.2 40 49 A G T 3 S+ 0 0 16 1,-0.2 71,-3.2 70,-0.1 -1,-0.2 0.493 105.7 113.0 75.8 1.6 18.1 39.9 -9.3 41 50 A R S < S- 0 0 0 -3,-1.9 46,-0.5 46,-0.2 2,-0.3 -0.864 75.0-111.2-109.5 143.3 20.8 39.1 -6.7 42 51 A P B -B 86 0B 5 0, 0.0 2,-0.6 0, 0.0 44,-0.2 -0.536 37.5-137.4 -67.5 130.7 23.8 36.8 -7.0 43 52 A A - 0 0 1 42,-3.0 2,-0.5 -2,-0.3 63,-0.2 -0.837 13.2-161.2 -97.4 117.2 23.1 33.8 -4.6 44 53 A T E -D 105 0C 1 61,-2.9 61,-3.1 -2,-0.6 2,-0.6 -0.855 15.4-146.0 -89.7 130.9 25.9 32.5 -2.5 45 54 A R E -DE 104 59C 0 14,-2.4 14,-3.5 -2,-0.5 2,-0.8 -0.889 9.1-159.8-105.1 115.4 25.2 29.0 -1.2 46 55 A K E -DE 103 58C 62 57,-2.7 57,-1.8 -2,-0.6 56,-0.4 -0.865 27.3-162.7 -90.4 113.2 26.4 27.9 2.2 47 56 A R E - E 0 57C 46 10,-2.3 10,-1.5 -2,-0.8 54,-0.2 -0.760 31.7-177.5-108.6 139.7 26.3 24.1 1.9 48 57 A W > + 0 0 18 52,-2.3 3,-2.3 -2,-0.4 8,-0.2 -0.720 11.0 177.3-125.7 76.9 26.3 21.3 4.5 49 58 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.773 85.2 35.1 -57.0 -28.6 26.3 18.2 2.2 50 59 A N T 3 S- 0 0 91 5,-0.5 3,-0.3 1,-0.4 6,-0.1 0.037 123.7 -95.5-112.5 24.4 26.5 15.9 5.3 51 60 A G X - 0 0 2 -3,-2.3 3,-1.9 1,-0.2 -1,-0.4 -0.073 52.1 -56.1 87.0 173.4 24.4 17.9 7.7 52 61 A V T 3 S+ 0 0 23 -40,-2.9 -1,-0.2 1,-0.3 -39,-0.1 0.544 127.9 59.6 -75.5 -9.8 25.1 20.5 10.4 53 62 A D T 3 S+ 0 0 111 -3,-0.3 -1,-0.3 -41,-0.2 -2,-0.1 0.344 104.1 62.7 -93.6 2.2 27.4 18.2 12.4 54 63 A Q S < S- 0 0 102 -3,-1.9 -3,-0.0 1,-0.1 0, 0.0 -0.743 102.8 -63.7-120.9 169.8 29.7 18.0 9.4 55 64 A P - 0 0 101 0, 0.0 -5,-0.5 0, 0.0 2,-0.3 -0.143 44.3-159.3 -62.4 150.1 31.7 20.6 7.5 56 65 A A - 0 0 40 -8,-0.2 2,-0.3 -7,-0.1 -8,-0.2 -0.799 2.5-161.9-115.3 162.3 30.2 23.5 5.6 57 66 A F E -E 47 0C 89 -10,-1.5 -10,-2.3 -2,-0.3 2,-0.9 -0.986 22.7-126.2-144.8 155.8 31.6 25.7 2.8 58 67 A F E -E 46 0C 83 -2,-0.3 2,-0.6 -12,-0.2 -12,-0.3 -0.854 32.4-161.7-103.7 100.6 30.5 29.1 1.4 59 68 A E E +E 45 0C 30 -14,-3.5 -14,-2.4 -2,-0.9 -2,-0.0 -0.764 27.5 154.0 -98.3 119.0 30.1 28.4 -2.3 60 69 A K + 0 0 94 -2,-0.6 -1,-0.2 -16,-0.2 -17,-0.1 0.828 52.7 75.3-103.7 -63.3 30.2 31.4 -4.7 61 70 A Q S S- 0 0 97 23,-0.1 2,-0.4 1,-0.1 23,-0.2 -0.247 83.3-121.5 -52.7 132.4 31.4 30.2 -8.1 62 71 A L - 0 0 9 21,-2.4 21,-0.1 1,-0.1 -1,-0.1 -0.638 31.2-115.7 -76.9 126.7 28.8 28.2 -10.0 63 72 A A > - 0 0 46 -2,-0.4 3,-1.5 1,-0.1 -1,-0.1 -0.284 14.6-121.2 -59.5 149.6 29.9 24.7 -10.8 64 73 A L T 3 S+ 0 0 191 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.828 114.6 58.1 -55.8 -34.7 30.4 23.6 -14.4 65 74 A S T 3 S+ 0 0 111 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.534 77.7 125.2 -76.3 -8.0 27.8 20.8 -13.8 66 75 A A S < S- 0 0 13 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.177 76.2 -90.1 -54.6 142.7 25.1 23.4 -12.8 67 76 A P > - 0 0 23 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.248 29.5-128.7 -60.1 144.7 21.9 23.0 -14.8 68 77 A P T 3 S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.726 103.4 65.2 -69.7 -18.4 21.8 25.1 -18.0 69 78 A W T 3 S+ 0 0 54 -67,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.590 76.2 107.8 -80.3 -12.6 18.4 26.6 -17.1 70 79 A L S < S- 0 0 7 -3,-1.5 17,-0.1 1,-0.1 2,-0.1 -0.526 73.8-123.8 -66.1 125.8 19.8 28.4 -14.0 71 80 A S E +C 86 0B 49 15,-0.5 15,-2.5 -2,-0.3 2,-0.3 -0.417 40.5 173.8 -62.3 145.3 20.0 32.2 -14.4 72 81 A R E -C 85 0B 100 13,-0.3 2,-0.3 -2,-0.1 11,-0.0 -0.976 19.6-175.3-150.9 161.5 23.5 33.5 -13.9 73 82 A A E -C 84 0B 10 11,-1.8 11,-2.9 -2,-0.3 2,-0.3 -0.975 25.0-116.8-154.7 160.5 25.7 36.6 -14.1 74 83 A T E -C 83 0B 72 46,-0.4 2,-0.4 -2,-0.3 9,-0.2 -0.757 18.1-161.0-104.7 148.1 29.4 37.4 -13.5 75 84 A V E -C 82 0B 25 7,-2.9 7,-2.4 -2,-0.3 2,-0.7 -0.996 14.1-139.4-127.6 127.1 31.0 39.7 -10.9 76 85 A A E -C 81 0B 84 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.778 27.1-177.6 -81.4 117.2 34.5 41.1 -11.2 77 86 A H - 0 0 87 3,-2.7 3,-0.2 -2,-0.7 151,-0.0 -0.572 46.3 -88.6-104.9 178.2 36.1 41.0 -7.8 78 87 A R S S+ 0 0 226 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.649 127.8 41.4 -68.6 -14.4 39.6 42.4 -6.9 79 88 A S S S- 0 0 102 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.743 127.8 -72.7 -97.3 -30.3 41.3 39.0 -7.8 80 89 A G S S- 0 0 29 -3,-0.2 -3,-2.7 -5,-0.1 2,-0.3 -0.804 70.5 -32.7 172.5-131.5 39.3 38.2 -11.0 81 90 A T E - C 0 76B 91 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.942 36.7-167.5-132.5 144.1 35.8 37.1 -12.0 82 91 A T E - C 0 75B 17 -7,-2.4 -7,-2.9 -2,-0.3 2,-0.6 -1.000 14.5-143.9-134.0 132.2 33.1 34.9 -10.4 83 92 A T E - C 0 74B 38 -2,-0.4 -21,-2.4 -9,-0.2 -9,-0.2 -0.868 24.3-169.6 -94.8 122.8 29.9 33.5 -12.0 84 93 A Y E - C 0 73B 31 -11,-2.9 -11,-1.8 -2,-0.6 2,-0.2 -0.854 21.0-121.1-109.6 148.2 27.0 33.3 -9.6 85 94 A P E - C 0 72B 0 0, 0.0 -42,-3.0 0, 0.0 2,-0.5 -0.537 19.8-143.9 -76.0 153.8 23.6 31.7 -9.9 86 95 A I E -BC 42 71B 8 -15,-2.5 2,-0.7 -44,-0.2 -15,-0.5 -0.985 10.2-147.5-115.7 117.8 20.5 34.0 -9.6 87 96 A I + 0 0 1 -46,-0.5 -46,-0.2 -2,-0.5 -49,-0.1 -0.770 41.3 140.7 -90.2 116.3 17.7 32.2 -7.8 88 97 A D + 0 0 75 -2,-0.7 2,-0.3 -49,-0.1 -1,-0.1 0.113 54.0 51.0-143.9 18.2 14.3 33.5 -9.2 89 98 A S S > S- 0 0 23 1,-0.1 4,-1.7 -54,-0.0 5,-0.2 -0.986 81.6-108.2-155.1 158.6 12.0 30.5 -9.5 90 99 A A H > S+ 0 0 60 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.875 119.7 56.5 -52.7 -43.5 10.6 27.6 -7.5 91 100 A T H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 103.6 54.7 -59.5 -42.3 12.7 25.2 -9.5 92 101 A G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 107.8 48.5 -55.0 -44.8 15.8 27.2 -8.4 93 102 A L H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.837 107.7 55.5 -67.4 -30.3 14.8 26.7 -4.7 94 103 A A H X S+ 0 0 16 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.942 108.0 48.9 -62.3 -45.0 14.4 23.0 -5.5 95 104 A W H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.920 107.5 54.8 -57.1 -47.9 18.0 23.1 -6.8 96 105 A I H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 -1,-0.2 0.926 110.5 46.4 -50.4 -49.6 19.1 24.9 -3.6 97 106 A A H ><5S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.937 110.3 52.1 -60.3 -48.0 17.5 22.1 -1.5 98 107 A Q H 3<5S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.844 108.8 52.2 -56.2 -36.5 19.1 19.4 -3.7 99 108 A Q T 3<5S- 0 0 38 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.432 111.0-123.0 -75.4 -6.4 22.5 21.1 -3.1 100 109 A A T < 5 + 0 0 4 -3,-1.9 -52,-2.3 1,-0.2 2,-1.8 0.870 53.8 161.4 55.0 36.0 22.0 21.0 0.7 101 110 A A < + 0 0 1 -5,-2.5 -54,-0.2 -54,-0.2 -1,-0.2 -0.663 10.0 174.3 -84.1 77.0 22.5 24.8 0.5 102 111 A L + 0 0 0 -2,-1.8 135,-0.8 -56,-0.4 2,-0.4 0.869 64.4 45.0 -56.6 -39.5 20.9 25.3 3.8 103 112 A E E -D 46 0C 0 -57,-1.8 -57,-2.7 -3,-0.2 2,-0.5 -0.913 65.7-162.2-113.6 136.8 21.7 29.0 3.7 104 113 A V E -D 45 0C 0 -2,-0.4 129,-3.5 133,-0.3 2,-0.4 -0.973 14.1-168.1-114.2 120.1 21.3 31.4 0.8 105 114 A H E +DF 44 232C 20 -61,-3.1 -61,-2.9 -2,-0.5 127,-0.3 -0.925 8.8 174.8-112.4 138.2 23.3 34.6 1.2 106 115 A V E - F 0 231C 0 125,-2.5 125,-2.2 -2,-0.4 -63,-0.1 -0.959 27.6-116.7-139.7 156.1 22.9 37.8 -1.0 107 116 A P - 0 0 3 0, 0.0 123,-0.2 0, 0.0 118,-0.1 -0.330 33.1-111.3 -82.3 176.1 24.2 41.4 -1.3 108 117 A Q S S+ 0 0 3 116,-0.4 18,-2.8 121,-0.3 19,-1.0 0.411 93.7 75.1 -93.0 2.7 21.9 44.4 -1.0 109 118 A W E -G 125 0D 13 16,-0.3 2,-0.3 17,-0.2 16,-0.2 -0.773 69.8-140.1-106.7 157.4 22.2 45.4 -4.6 110 119 A R E - 0 0 86 14,-1.0 13,-1.9 -2,-0.3 -69,-0.2 -0.864 26.1-101.7-110.1 149.6 20.6 43.8 -7.7 111 120 A F E -G 122 0D 17 -71,-3.2 2,-0.4 -2,-0.3 9,-0.1 -0.417 36.2-155.1 -57.2 141.1 22.0 43.2 -11.2 112 121 A V E -G 121 0D 81 9,-3.0 9,-2.3 -2,-0.1 2,-0.3 -0.978 15.4-119.3-124.7 140.0 20.9 45.8 -13.8 113 122 A A E -G 120 0D 58 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.591 32.5-108.8 -81.4 134.0 20.7 45.1 -17.5 114 123 A E > - 0 0 84 5,-1.8 4,-1.5 -2,-0.3 -1,-0.1 -0.365 24.0-119.6 -59.9 136.5 22.8 47.2 -19.9 115 124 A P T 4 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.893 104.9 12.2 -31.8 -62.6 21.0 49.8 -22.1 116 125 A G T 4 S+ 0 0 78 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.736 134.3 37.8-101.9 -26.8 22.2 48.3 -25.4 117 126 A S T 4 S- 0 0 68 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.503 85.8-134.7-109.5 -10.0 23.7 44.9 -24.7 118 127 A G < + 0 0 48 -4,-1.5 2,-0.2 1,-0.2 -5,-0.0 0.616 50.7 153.5 62.8 13.4 21.4 43.5 -22.0 119 128 A E - 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