==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-NOV-12 4HX0 . COMPND 2 MOLECULE: PUTATIVE NUCLEOTIDYLTRANSFERASE TM1012; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR K.M.BOYKO,M.A.GORBACHEVA,D.A.KORZHENEVSKIY,A.V.LIPKIN,V.O.PO . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 21.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 1 0.6 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 . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 2 0 0 1 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 0 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 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 -4 A H > 0 0 104 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 89.4 -0.2 15.7 14.9 2 -3 A H G > + 0 0 129 39,-1.5 3,-1.9 1,-0.3 39,-0.1 -0.044 360.0 14.8 -43.9 141.2 -3.2 16.0 12.8 3 -2 A H G 3 S- 0 0 157 1,-0.3 -1,-0.3 40,-0.0 3,-0.1 0.579 118.1 -90.4 68.6 14.7 -6.4 15.8 14.5 4 -1 A H G < S+ 0 0 175 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.819 72.8 179.9 45.0 33.6 -4.4 16.3 17.8 5 0 A H < - 0 0 61 -3,-1.9 2,-0.4 -4,-0.5 -1,-0.2 -0.381 14.2-152.0 -67.9 136.4 -4.3 12.6 17.6 6 1 A M - 0 0 149 -3,-0.1 2,-0.3 -2,-0.1 33,-0.1 -0.927 14.7-121.8-115.3 138.1 -2.4 11.0 20.5 7 2 A I - 0 0 12 -2,-0.4 5,-0.1 1,-0.1 38,-0.1 -0.571 45.6 -98.2 -70.7 133.2 -0.5 7.7 20.6 8 3 A R >> - 0 0 75 -2,-0.3 4,-1.6 1,-0.1 3,-1.2 -0.293 30.8-121.8 -54.9 134.3 -2.0 5.5 23.3 9 4 A P H 3> S+ 0 0 77 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.790 108.5 64.3 -53.7 -33.5 0.2 5.7 26.4 10 5 A E H 3> S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.883 106.9 44.7 -54.8 -40.8 0.9 1.9 26.4 11 6 A Y H <> S+ 0 0 12 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.878 112.6 49.8 -72.8 -39.1 2.8 2.4 23.1 12 7 A L H X S+ 0 0 23 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.876 109.3 53.3 -65.2 -37.5 4.6 5.5 24.2 13 8 A R H X S+ 0 0 146 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.922 112.3 42.9 -62.7 -45.3 5.6 3.7 27.4 14 9 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.915 111.3 55.5 -70.2 -40.3 7.1 0.8 25.4 15 10 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.898 107.2 50.5 -55.7 -40.2 8.7 3.2 23.0 16 11 A R H X S+ 0 0 94 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.913 108.9 51.3 -64.2 -42.1 10.4 4.9 25.9 17 12 A K H X S+ 0 0 88 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.897 114.7 43.5 -60.4 -38.4 11.7 1.5 27.1 18 13 A I H X S+ 0 0 2 -4,-2.6 4,-1.4 2,-0.2 3,-0.5 0.958 114.7 48.8 -72.4 -50.8 13.0 0.9 23.6 19 14 A Y H >X S+ 0 0 36 -4,-3.3 4,-3.2 1,-0.2 3,-0.5 0.899 106.6 57.1 -53.3 -46.4 14.4 4.4 23.3 20 15 A D H 3< S+ 0 0 69 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.857 112.3 40.9 -59.9 -33.1 16.1 4.2 26.7 21 16 A R H 3< S+ 0 0 80 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.658 124.6 35.6 -88.0 -17.3 18.1 1.1 25.7 22 17 A L H X< S+ 0 0 2 -4,-1.4 3,-1.3 -3,-0.5 5,-0.4 0.719 93.4 84.5-103.4 -26.7 18.9 2.2 22.2 23 18 A K T 3< S+ 0 0 100 -4,-3.2 -3,-0.1 1,-0.3 -2,-0.1 0.813 100.9 36.0 -49.3 -40.8 19.5 5.9 22.6 24 19 A N T 3 S+ 0 0 114 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.669 103.0 93.5 -85.3 -17.2 23.1 5.5 23.7 25 20 A E S < S- 0 0 98 -3,-1.3 -3,-0.1 -4,-0.1 -4,-0.0 -0.236 82.1-118.1 -86.6 160.8 23.9 2.6 21.4 26 21 A K + 0 0 195 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.169 66.7 137.8 -86.7 29.0 25.5 2.6 17.9 27 22 A V - 0 0 15 -5,-0.4 2,-1.0 1,-0.1 -2,-0.0 -0.537 51.8-142.5 -84.2 130.2 22.4 1.0 16.5 28 23 A N + 0 0 27 -2,-0.3 26,-0.8 2,-0.0 2,-0.3 -0.818 47.3 146.4 -90.9 97.3 21.0 2.2 13.2 29 24 A W E -A 53 0A 12 -2,-1.0 2,-0.3 24,-0.2 24,-0.2 -0.927 28.9-174.6-137.1 158.2 17.3 1.9 13.8 30 25 A V E -A 52 0A 0 22,-2.3 22,-2.8 -2,-0.3 2,-0.4 -0.985 30.6-117.2-146.6 148.5 14.0 3.6 13.0 31 26 A V E +Ab 51 132A 0 100,-2.8 102,-1.3 -2,-0.3 20,-0.2 -0.707 44.4 173.3 -78.6 138.5 10.5 3.1 14.0 32 27 A T E > +A 50 0A 7 18,-2.8 4,-1.1 -2,-0.4 18,-0.7 -0.583 33.9 42.2-128.8-165.3 8.5 2.1 11.0 33 28 A G H >> S- 0 0 1 1,-0.2 4,-1.6 -2,-0.2 3,-0.6 -0.117 116.6 -20.4 60.7-155.6 4.9 1.0 10.4 34 29 A S H 3> S+ 0 0 30 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.872 134.9 56.4 -59.0 -43.5 1.9 2.6 12.1 35 30 A L H 3> S+ 0 0 1 -3,-0.4 4,-3.1 13,-0.4 -1,-0.3 0.881 104.8 53.4 -61.4 -34.6 3.9 4.1 15.0 36 31 A S H S+ 0 0 19 -4,-1.6 5,-2.7 2,-0.2 3,-0.3 0.941 114.5 47.0 -58.8 -48.5 3.1 7.5 10.8 38 33 A A H ><5S+ 0 0 1 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.912 109.2 52.6 -60.7 -47.2 1.6 8.4 14.2 39 34 A L H 3<5S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.768 108.7 53.2 -60.6 -24.9 4.9 10.0 15.4 40 35 A Q T 3<5S- 0 0 17 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.096 129.0 -95.0-101.9 22.6 4.9 12.0 12.3 41 36 A G T < 5S+ 0 0 4 -3,-2.1 -39,-1.5 1,-0.3 -3,-0.2 0.484 79.7 134.5 88.3 6.0 1.4 13.4 12.8 42 37 A V < - 0 0 29 -5,-2.7 2,-1.3 -6,-0.2 -1,-0.3 -0.790 59.4-126.8 -90.0 120.8 -0.7 11.0 10.8 43 38 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.563 57.1 136.3 -75.6 98.4 -3.7 10.0 12.9 44 39 A V - 0 0 52 -2,-1.3 2,-0.2 -10,-0.1 -3,-0.1 -0.994 55.1-113.7-140.0 141.3 -3.5 6.3 12.8 45 40 A E - 0 0 97 -2,-0.3 2,-0.4 -38,-0.1 -38,-0.1 -0.550 27.8-139.2 -73.5 140.2 -4.0 3.8 15.7 46 41 A V + 0 0 4 -2,-0.2 3,-0.1 1,-0.1 -38,-0.1 -0.830 26.5 170.4 -99.0 142.3 -0.9 1.7 16.6 47 42 A H S S+ 0 0 118 1,-0.5 47,-0.4 -2,-0.4 2,-0.3 0.545 70.1 1.0-125.6 -21.5 -1.2 -2.0 17.4 48 43 A D S S- 0 0 45 45,-0.1 -1,-0.5 48,-0.0 2,-0.5 -0.927 74.9-107.7-157.2 175.2 2.4 -3.0 17.5 49 44 A I E - c 0 95A 0 45,-2.9 47,-2.9 -2,-0.3 2,-0.5 -0.948 24.6-159.1-119.4 128.2 5.8 -1.4 17.2 50 45 A D E -Ac 32 96A 19 -18,-0.7 -18,-2.8 -2,-0.5 2,-0.5 -0.941 5.2-169.8-109.7 126.2 7.9 -2.0 14.1 51 46 A I E -Ac 31 97A 2 45,-3.6 47,-2.9 -2,-0.5 2,-0.4 -0.973 2.9-167.1-115.5 122.6 11.6 -1.4 14.3 52 47 A Q E +Ac 30 98A 16 -22,-2.8 -22,-2.3 -2,-0.5 2,-0.2 -0.887 22.2 146.4-107.4 144.4 13.5 -1.5 11.1 53 48 A T E -Ac 29 99A 1 45,-2.7 47,-2.6 -2,-0.4 48,-0.5 -0.783 47.4 -79.7-155.2-169.6 17.3 -1.6 11.3 54 49 A D > - 0 0 42 -26,-0.8 4,-1.9 45,-0.3 -1,-0.0 -0.408 54.8 -88.5 -98.5-177.7 20.2 -3.0 9.4 55 50 A E H > S+ 0 0 78 44,-0.2 4,-1.2 1,-0.2 3,-0.3 0.958 129.3 43.2 -57.3 -49.9 21.4 -6.6 9.6 56 51 A E H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.903 110.2 58.0 -61.5 -38.9 23.7 -5.9 12.5 57 52 A G H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.836 99.2 57.8 -62.0 -37.3 21.1 -3.8 14.2 58 53 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.923 112.1 40.4 -60.4 -44.8 18.6 -6.6 14.3 59 54 A Y H X S+ 0 0 72 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.854 115.7 50.9 -73.8 -37.1 20.9 -8.8 16.3 60 55 A E H X S+ 0 0 74 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.916 111.5 48.4 -62.9 -46.6 22.2 -6.0 18.5 61 56 A I H X S+ 0 0 2 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.953 110.0 52.3 -59.0 -46.7 18.6 -5.0 19.3 62 57 A E H < S+ 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.900 113.1 44.1 -56.8 -43.9 17.8 -8.6 20.1 63 58 A R H >< S+ 0 0 208 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.928 112.5 51.3 -67.3 -48.5 20.8 -8.7 22.5 64 59 A I H 3< S+ 0 0 42 -4,-3.2 3,-0.2 1,-0.3 -2,-0.2 0.864 122.5 32.8 -53.7 -38.0 19.9 -5.3 24.1 65 60 A F T >X S+ 0 0 1 -4,-2.7 3,-2.5 -5,-0.2 4,-0.5 -0.044 79.2 137.9-111.2 32.5 16.4 -6.5 24.6 66 61 A S G X4 + 0 0 77 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.826 66.9 58.1 -51.5 -41.5 17.2 -10.2 25.2 67 62 A E G 34 S+ 0 0 115 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.708 109.6 46.4 -63.3 -17.8 14.8 -10.6 28.2 68 63 A F G <4 S+ 0 0 45 -3,-2.5 21,-2.6 -6,-0.2 2,-0.3 0.410 79.1 126.8-103.1 -1.7 11.9 -9.5 25.9 69 64 A V E << +D 88 0A 43 -3,-1.4 19,-0.3 -4,-0.5 3,-0.2 -0.447 22.2 165.9 -69.0 120.1 12.7 -11.7 22.8 70 65 A S E S+ 0 0 43 17,-2.3 2,-0.4 1,-0.4 18,-0.2 0.642 75.9 27.7-102.8 -27.5 9.6 -13.7 21.8 71 66 A K E S-D 87 0A 113 16,-2.1 16,-2.8 3,-0.0 -1,-0.4 -0.951 88.1-123.1-138.2 119.6 11.0 -14.7 18.4 72 67 A K E - 0 0 111 -2,-0.4 2,-0.3 14,-0.2 13,-0.1 -0.233 36.8-100.2 -54.8 142.5 14.8 -15.0 17.8 73 68 A V E + 0 0 4 13,-0.1 2,-0.3 -15,-0.1 13,-0.3 -0.553 55.7 165.3 -67.0 123.6 16.0 -12.8 15.0 74 69 A R E -D 85 0A 148 11,-2.3 11,-3.0 -2,-0.3 2,-0.2 -0.995 48.1 -97.8-140.3 143.8 16.5 -15.0 12.0 75 70 A F E -D 84 0A 115 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.471 52.7-175.6 -57.7 129.1 17.0 -14.3 8.4 76 71 A S E +D 83 0A 42 7,-3.0 7,-2.5 -2,-0.2 2,-0.4 -0.993 6.8 179.1-137.9 139.0 13.4 -14.7 7.0 77 72 A S E -D 82 0A 62 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.992 19.6-174.4-148.4 134.3 12.2 -14.5 3.5 78 73 A T - 0 0 87 3,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.410 56.1 -94.5 -95.3-169.7 9.2 -14.8 1.4 79 74 A E S S+ 0 0 139 -2,-0.2 3,-0.1 1,-0.1 29,-0.0 0.649 125.5 37.3 -75.4 -11.0 9.6 -14.7 -2.4 80 75 A K S S+ 0 0 66 1,-0.3 24,-2.7 23,-0.1 2,-0.4 0.737 122.5 18.1-110.2 -38.1 8.9 -10.9 -2.1 81 76 A I E + E 0 103A 49 22,-0.2 -3,-2.9 29,-0.1 2,-0.3 -0.999 57.5 179.1-143.4 143.5 10.5 -9.6 1.0 82 77 A C E +DE 77 102A 4 20,-2.3 20,-2.6 -2,-0.4 2,-0.3 -0.963 9.0 151.7-141.0 161.0 13.2 -10.7 3.4 83 78 A S E -D 76 0A 11 -7,-2.5 -7,-3.0 -2,-0.3 2,-1.0 -0.969 55.7 -86.0-169.5 167.6 14.8 -9.4 6.5 84 79 A H E -DE 75 99A 21 15,-3.3 15,-3.1 -2,-0.3 2,-0.5 -0.820 65.5-170.8 -84.1 105.8 16.6 -10.4 9.6 85 80 A F E +DE 74 98A 59 -11,-3.0 -11,-2.3 -2,-1.0 2,-0.3 -0.882 23.0 139.5-119.2 128.2 13.5 -10.8 11.5 86 81 A G E - E 0 97A 0 11,-2.3 11,-3.2 -2,-0.5 2,-0.4 -0.900 31.0-128.3-147.7-174.8 12.6 -11.3 15.2 87 82 A E E -DE 71 96A 24 -16,-2.8 -17,-2.3 -2,-0.3 -16,-2.1 -0.988 9.5-166.1-143.1 144.7 10.1 -10.2 17.8 88 83 A L E -DE 69 95A 2 7,-2.5 7,-3.2 -2,-0.4 2,-0.5 -0.897 10.9-151.7-115.5 155.6 10.0 -8.8 21.2 89 84 A I E + E 0 94A 70 -21,-2.6 2,-0.5 -2,-0.3 5,-0.2 -0.989 18.1 179.5-123.1 121.1 7.1 -8.5 23.5 90 85 A I E > S- E 0 93A 0 3,-2.8 3,-2.6 -2,-0.5 -76,-0.1 -0.989 73.5 -18.7-122.2 123.5 7.4 -5.6 25.9 91 86 A D T 3 S- 0 0 87 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.868 128.7 -53.6 48.4 41.4 4.6 -5.0 28.4 92 87 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.495 113.2 121.3 73.7 5.5 2.4 -7.1 26.2 93 88 A I E < - E 0 90A 6 -3,-2.6 -3,-2.8 -83,-0.1 2,-0.3 -0.890 62.2-127.9-104.7 131.8 3.1 -5.1 23.1 94 89 A K E - E 0 89A 80 -2,-0.5 -45,-2.9 -47,-0.4 2,-0.5 -0.593 19.5-164.9 -79.6 133.0 4.6 -6.8 20.1 95 90 A V E -cE 49 88A 1 -7,-3.2 -7,-2.5 -2,-0.3 2,-0.5 -0.981 7.2-153.3-120.2 114.6 7.8 -5.3 18.6 96 91 A E E -cE 50 87A 28 -47,-2.9 -45,-3.6 -2,-0.5 2,-0.6 -0.801 6.6-158.0 -87.7 127.3 8.8 -6.5 15.2 97 92 A I E -cE 51 86A 0 -11,-3.2 -11,-2.3 -2,-0.5 2,-0.5 -0.935 12.4-179.0-106.6 121.6 12.5 -6.2 14.6 98 93 A M E -cE 52 85A 33 -47,-2.9 -45,-2.7 -2,-0.6 2,-0.5 -0.937 6.1-166.5-125.6 109.3 13.3 -6.1 10.8 99 94 A G E -cE 53 84A 0 -15,-3.1 -15,-3.3 -2,-0.5 -45,-0.3 -0.829 68.2 -11.7 -99.4 131.6 17.0 -5.9 9.9 100 95 A D E S- 0 0 40 -47,-2.6 -1,-0.2 -2,-0.5 2,-0.2 0.930 77.4-154.9 48.8 62.0 18.0 -5.1 6.3 101 96 A I E - 0 0 30 -48,-0.5 13,-0.7 -3,-0.3 2,-0.4 -0.466 14.2-171.6 -65.4 129.1 14.6 -5.4 4.7 102 97 A R E - E 0 82A 72 -20,-2.6 -20,-2.3 -2,-0.2 2,-0.3 -0.985 12.4-146.0-129.0 140.0 15.1 -6.2 1.0 103 98 A K E - E 0 81A 40 -2,-0.4 8,-3.0 9,-0.2 -22,-0.2 -0.814 25.7-109.9-103.0 145.7 12.4 -6.4 -1.7 104 99 A R B -G 110 0B 96 -24,-2.7 6,-0.2 -2,-0.3 2,-0.2 -0.508 31.9-139.5 -73.7 138.3 12.5 -8.8 -4.6 105 100 A L > - 0 0 79 4,-3.6 3,-2.6 -2,-0.2 -1,-0.1 -0.601 26.4-104.6 -96.7 160.5 13.2 -7.2 -8.0 106 101 A E T 3 S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.801 121.8 54.8 -53.9 -31.8 11.4 -8.1 -11.2 107 102 A D T 3 S- 0 0 119 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.476 122.1-105.0 -80.1 -2.7 14.6 -10.0 -12.3 108 103 A G S < S+ 0 0 28 -3,-2.6 -2,-0.1 1,-0.4 -1,-0.1 0.283 83.8 122.9 94.4 -11.6 14.6 -12.1 -9.1 109 104 A T - 0 0 70 -5,-0.1 -4,-3.6 1,-0.1 2,-0.5 -0.298 65.7-114.9 -72.1 168.6 17.5 -10.3 -7.5 110 105 A W B -G 104 0B 58 -6,-0.2 -6,-0.2 -3,-0.1 -29,-0.1 -0.925 28.1-118.4-107.4 131.3 17.0 -8.7 -4.2 111 106 A E - 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