==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA-RNA HYBRID 22-JAN-01 1HYS . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.G.SARAFIANOS,K.DAS,C.TANTILLO,A.D.CLARK JR.,J.DING, . 1412 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 881 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 269 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 2 0.1 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 . 142 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.8 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 6 1 3 1 3 1 1 0 0 2 3 1 2 2 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 4 1 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 PARALLEL BRIDGES PER LADDER . 13 7 9 4 10 9 1 2 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 . 3 1 7 5 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 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 1 A P 0 0 112 0, 0.0 2,-0.2 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 -52.9 38.7 123.0 -26.2 2 2 A I - 0 0 111 1,-0.1 116,-0.1 116,-0.1 115,-0.1 -0.415 360.0-133.7 -62.9 124.9 36.0 120.4 -26.9 3 3 A S - 0 0 11 114,-1.5 210,-0.2 -2,-0.2 209,-0.1 -0.677 17.7-156.3 -92.5 136.7 34.4 119.5 -23.5 4 4 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 209,-0.1 0.472 54.7 125.7 -84.6 -1.7 33.5 116.1 -22.0 5 5 A I - 0 0 12 207,-0.5 -2,-0.1 1,-0.1 158,-0.0 -0.274 69.1-106.8 -57.8 137.4 30.7 117.5 -19.8 6 6 A E - 0 0 145 1,-0.1 2,-0.2 157,-0.1 -1,-0.1 -0.310 41.2-110.8 -64.9 158.6 27.4 115.7 -20.2 7 7 A T - 0 0 44 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.523 11.5-118.4 -98.5 155.7 24.6 117.6 -22.1 8 8 A V - 0 0 4 111,-0.3 2,-1.6 -2,-0.2 113,-0.4 -0.782 29.5-125.5 -92.0 127.3 21.3 119.2 -21.3 9 9 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.478 36.7-173.5 -73.5 86.4 18.3 117.8 -23.1 10 10 A V - 0 0 7 -2,-1.6 2,-0.2 1,-0.0 77,-0.0 -0.519 3.1-175.5 -84.3 145.9 16.8 120.9 -24.7 11 11 A K - 0 0 120 -2,-0.2 74,-1.0 75,-0.1 2,-0.3 -0.660 25.6 -97.2-125.8-170.7 13.5 120.8 -26.6 12 12 A L B -A 84 0A 23 72,-0.2 72,-0.2 -2,-0.2 3,-0.1 -0.801 54.9 -79.4-110.0 153.9 11.3 123.1 -28.7 13 13 A K S S- 0 0 60 70,-3.8 3,-0.1 -2,-0.3 -1,-0.1 -0.282 73.2 -84.1 -49.3 128.5 8.3 124.9 -27.4 14 14 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.007 110.1 17.5 -41.0 137.1 5.5 122.2 -27.3 15 15 A G S S+ 0 0 84 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.941 106.2 85.0 63.6 54.0 3.7 121.6 -30.6 16 16 A M - 0 0 95 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.492 57.3-142.1-146.7-142.3 6.1 123.2 -33.0 17 17 A D - 0 0 54 -2,-0.2 -4,-0.1 -3,-0.1 3,-0.1 -0.951 37.7 -49.1-176.8-174.2 9.2 122.4 -35.0 18 18 A G - 0 0 2 -2,-0.3 2,-0.4 1,-0.1 109,-0.1 0.069 61.6 -87.2 -70.0 175.7 12.5 123.8 -36.3 19 19 A P - 0 0 1 0, 0.0 38,-3.9 0, 0.0 -1,-0.1 -0.730 34.0-176.5 -88.1 132.8 13.1 127.0 -38.1 20 20 A K B +b 57 0B 127 -2,-0.4 2,-0.2 36,-0.2 38,-0.2 -0.376 21.8 162.2-124.7 52.0 12.8 126.9 -41.9 21 21 A V - 0 0 49 36,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.512 41.1-108.4 -76.9 141.4 13.8 130.4 -42.7 22 22 A K - 0 0 186 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.230 22.9-135.3 -66.0 152.1 14.9 131.3 -46.3 23 23 A Q - 0 0 41 36,-0.1 3,-0.1 35,-0.0 -1,-0.1 -0.871 18.2-141.4-120.4 99.2 18.5 132.0 -47.1 24 24 A W - 0 0 192 -2,-0.6 2,-0.2 1,-0.1 36,-0.1 -0.047 31.8 -95.4 -47.1 142.1 19.0 135.0 -49.3 25 25 A P - 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.552 50.6-142.3 -62.4 132.1 21.7 134.8 -52.0 26 26 A L - 0 0 39 108,-0.2 110,-0.2 -2,-0.2 2,-0.1 -0.466 22.7 -83.7 -95.7 166.4 24.8 136.5 -50.3 27 27 A T > - 0 0 85 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.404 41.4-117.1 -66.7 146.6 27.4 138.8 -51.8 28 28 A E H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.952 117.4 44.6 -49.8 -58.2 30.2 136.9 -53.5 29 29 A E H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.833 110.8 56.8 -56.6 -34.9 32.9 138.2 -51.1 30 30 A K H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.964 105.0 50.4 -61.3 -50.3 30.4 137.5 -48.2 31 31 A I H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.943 109.2 52.0 -50.1 -55.0 30.2 133.8 -49.2 32 32 A K H X S+ 0 0 145 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.816 110.1 49.1 -51.9 -39.5 34.0 133.5 -49.3 33 33 A A H X S+ 0 0 14 -4,-1.7 4,-2.4 -3,-0.4 -1,-0.2 0.986 111.5 46.3 -66.8 -56.1 34.2 134.9 -45.8 34 34 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.845 109.6 58.5 -54.2 -38.4 31.6 132.6 -44.3 35 35 A V H X S+ 0 0 52 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.971 108.7 41.6 -56.4 -59.7 33.3 129.7 -46.1 36 36 A E H X S+ 0 0 132 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.852 116.6 50.9 -56.4 -39.7 36.7 130.3 -44.4 37 37 A I H X S+ 0 0 14 -4,-2.4 4,-2.1 2,-0.2 3,-0.5 0.960 113.5 41.7 -65.7 -52.3 35.1 130.9 -41.1 38 38 A C H X S+ 0 0 3 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.790 108.2 61.7 -67.7 -27.1 32.9 127.8 -41.0 39 39 A T H X S+ 0 0 49 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.874 108.5 43.4 -66.8 -32.9 35.7 125.8 -42.4 40 40 A E H X S+ 0 0 91 -4,-1.2 4,-2.2 -3,-0.5 3,-0.3 0.896 109.8 55.0 -77.3 -40.9 37.7 126.6 -39.2 41 41 A M H <>S+ 0 0 20 -4,-2.1 6,-1.6 1,-0.2 5,-0.6 0.658 104.9 57.8 -64.0 -17.6 34.7 126.1 -37.0 42 42 A E H ><5S+ 0 0 59 -4,-0.9 3,-1.2 4,-0.2 -1,-0.2 0.867 104.0 47.3 -80.2 -42.9 34.5 122.6 -38.5 43 43 A K H 3<5S+ 0 0 166 -4,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.927 107.7 59.7 -65.3 -37.6 38.0 121.6 -37.5 44 44 A E T 3<5S- 0 0 91 -4,-2.2 2,-0.6 1,-0.1 -1,-0.3 0.045 110.8-123.8 -79.4 28.1 37.1 122.9 -34.1 45 45 A G T < 5S+ 0 0 31 -3,-1.2 -3,-0.2 -2,-0.4 -1,-0.1 0.373 81.5 120.9 47.3 -4.2 34.2 120.4 -33.8 46 46 A K S - 0 0 26 -2,-0.3 2,-2.7 1,-0.1 3,-1.6 -0.529 36.4 -96.2 -89.9 154.7 22.9 115.4 -44.6 52 52 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.291 109.8 70.0 -64.3 64.2 20.1 116.2 -47.2 53 53 A E T 3 + 0 0 156 -2,-2.7 -2,-0.0 3,-0.1 3,-0.0 0.275 64.0 108.0-154.6 -13.5 17.2 115.5 -45.0 54 54 A N < + 0 0 14 -3,-1.6 -4,-0.0 1,-0.2 73,-0.0 -0.622 39.5 179.0 -80.8 95.2 17.5 118.4 -42.6 55 55 A P + 0 0 63 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.446 52.6 106.9 -76.4 2.8 14.5 120.7 -43.5 56 56 A Y + 0 0 29 70,-0.2 -36,-0.2 -36,-0.1 2,-0.2 -0.465 46.8 170.4 -86.4 148.7 15.7 122.9 -40.7 57 57 A N B -b 20 0B 13 -38,-3.9 -36,-1.8 70,-0.2 73,-0.2 -0.835 22.5-172.8-164.6 137.7 17.4 126.2 -41.4 58 58 A T B -d 130 0C 1 71,-3.0 73,-0.6 -2,-0.2 19,-0.1 -0.975 35.1-112.1-127.6 136.1 18.7 129.4 -39.8 59 59 A P - 0 0 12 0, 0.0 17,-1.8 0, 0.0 2,-0.4 -0.311 23.1-158.4 -69.7 148.8 20.1 132.4 -41.8 60 60 A V E -F 75 0D 3 71,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.983 9.2-169.9-130.7 135.4 23.7 133.7 -41.9 61 61 A F E -F 74 0D 77 13,-2.7 13,-1.3 -2,-0.4 2,-0.4 -0.810 22.5-115.5-120.1 169.9 24.9 137.1 -42.9 62 62 A A + 0 0 21 -2,-0.3 2,-0.1 11,-0.2 11,-0.1 -0.862 48.4 135.5-108.9 133.9 28.2 138.8 -43.5 63 63 A I + 0 0 78 -2,-0.4 3,-0.2 9,-0.3 -2,-0.1 -0.424 12.3 167.1-179.1 100.9 29.4 141.5 -41.3 64 64 A K + 0 0 47 1,-0.1 9,-0.1 -2,-0.1 7,-0.1 -0.200 37.8 124.0-116.4 40.2 33.0 141.6 -40.2 65 65 A K + 0 0 183 7,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.386 55.4 85.4 -80.5 -1.3 32.9 145.2 -38.8 66 66 A K S S- 0 0 108 6,-0.2 5,-0.1 1,-0.2 -3,-0.0 -0.463 93.0 -28.3 -97.4 177.4 34.0 144.0 -35.3 67 67 A D - 0 0 101 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.116 56.4-123.4 -40.1 127.5 37.6 143.4 -33.9 68 68 A S S S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.295 97.7 50.8 -49.7 -11.3 40.4 142.4 -36.3 69 69 A T S S+ 0 0 124 1,-0.1 2,-1.0 0, 0.0 -1,-0.2 0.809 124.6 12.4-103.0 -75.1 41.5 139.2 -34.6 70 70 A K S S+ 0 0 104 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.526 84.1 170.5-102.5 70.6 38.5 136.9 -33.8 71 71 A W - 0 0 104 -2,-1.0 2,-0.1 -5,-0.1 -3,-0.1 -0.698 26.7-129.4 -80.7 122.5 36.1 138.9 -36.1 72 72 A R - 0 0 146 -2,-0.5 2,-0.4 -9,-0.1 -9,-0.3 -0.388 15.3-144.0 -93.0 154.6 32.9 136.9 -36.5 73 73 A K - 0 0 16 -2,-0.1 2,-0.3 -11,-0.1 -11,-0.2 -0.854 40.3-133.1-102.5 137.9 30.5 135.6 -39.2 74 74 A L E -F 61 0D 88 -13,-1.3 -13,-2.7 -2,-0.4 2,-0.3 -0.767 24.9-171.4-120.8 152.5 26.9 135.8 -37.9 75 75 A V E -F 60 0D 23 -2,-0.3 2,-0.6 -15,-0.3 -15,-0.2 -0.866 19.4-139.0-125.6 154.4 23.6 133.9 -37.6 76 76 A D + 0 0 57 -17,-1.8 3,-0.3 -2,-0.3 4,-0.2 -0.933 24.9 167.8-120.0 101.4 20.1 134.9 -36.6 77 77 A F > + 0 0 4 -2,-0.6 4,-4.6 1,-0.2 5,-0.3 0.183 43.2 116.1 -97.5 16.5 18.5 132.3 -34.4 78 78 A R H > S+ 0 0 192 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.922 81.8 41.9 -50.5 -47.7 15.7 134.7 -33.4 79 79 A E H > S+ 0 0 84 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.938 114.8 50.1 -68.0 -42.0 13.2 132.5 -35.1 80 80 A L H >> S+ 0 0 2 -4,-0.2 3,-2.0 1,-0.2 4,-1.9 0.965 112.7 48.7 -57.0 -51.8 14.8 129.3 -33.7 81 81 A N H >< S+ 0 0 28 -4,-4.6 3,-1.2 1,-0.3 -2,-0.2 0.952 99.8 64.2 -50.3 -53.6 14.7 131.0 -30.4 82 82 A K H 3< S+ 0 0 105 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.702 118.7 28.5 -44.4 -20.4 11.0 131.9 -30.9 83 83 A R H << S+ 0 0 53 -3,-2.0 -70,-3.8 -4,-0.8 2,-0.7 0.500 91.7 115.1-117.9 -17.4 10.5 128.1 -30.9 84 84 A T B << S-A 12 0A 0 -4,-1.9 -72,-0.2 -3,-1.2 -3,-0.0 -0.471 81.4-101.1 -61.6 107.3 13.4 127.1 -28.7 85 85 A Q - 0 0 13 -74,-1.0 -1,-0.1 -2,-0.7 70,-0.1 0.256 42.0 -96.5 -28.8 144.7 11.7 125.7 -25.6 86 86 A D - 0 0 75 -3,-0.1 2,-0.3 -74,-0.1 -75,-0.1 -0.335 40.1-158.3 -69.6 146.6 11.4 127.9 -22.5 87 87 A F - 0 0 6 521,-0.1 2,-0.9 522,-0.1 520,-0.2 -0.865 25.3-120.1-124.9 160.1 13.9 127.6 -19.7 88 88 A W - 0 0 23 518,-1.3 520,-0.2 -2,-0.3 522,-0.1 -0.897 29.4-151.0 -96.9 105.0 14.1 128.5 -16.0 89 89 A E - 0 0 86 -2,-0.9 -1,-0.1 520,-0.1 0, 0.0 0.583 20.2-139.9 -58.1 -11.6 17.0 130.9 -16.1 90 90 A V + 0 0 10 1,-0.1 2,-0.3 516,-0.1 605,-0.1 0.957 51.1 109.2 47.6 86.0 18.1 130.2 -12.6 91 91 A Q - 0 0 67 603,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.919 52.2-156.1-178.0 152.7 19.2 133.4 -10.8 92 92 A L S S- 0 0 57 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.214 73.4 -74.7-119.1 6.7 18.2 136.0 -8.2 93 93 A G - 0 0 32 598,-0.0 -1,-0.5 2,-0.0 0, 0.0 -0.724 65.1 -40.4 132.1-177.2 20.3 138.7 -9.8 94 94 A I - 0 0 93 -2,-0.2 597,-0.1 -3,-0.1 598,-0.1 -0.790 62.5-110.0 -92.7 123.5 23.8 140.1 -10.4 95 95 A P - 0 0 2 0, 0.0 596,-0.1 0, 0.0 287,-0.1 -0.193 31.3-148.0 -50.0 133.1 26.2 139.8 -7.4 96 96 A H > - 0 0 10 594,-0.1 3,-3.0 1,-0.1 4,-0.1 -0.909 18.6-124.1-110.6 138.9 27.1 143.2 -5.9 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.5 0, 0.0 222,-0.4 0.710 105.6 74.4 -50.4 -27.8 30.5 144.0 -4.3 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 221,-0.0 0.698 95.4 53.1 -62.5 -16.8 28.8 145.0 -1.0 99 99 A G G < S+ 0 0 6 -3,-3.0 2,-0.4 591,-0.1 -1,-0.3 0.322 86.3 103.3 -99.8 3.8 28.4 141.3 -0.6 100 100 A L < - 0 0 4 -3,-2.5 219,-1.8 -4,-0.1 2,-0.1 -0.732 68.7-133.8 -88.2 136.5 32.0 140.5 -1.1 101 101 A K - 0 0 61 -2,-0.4 2,-1.0 217,-0.2 219,-0.2 -0.483 28.7-100.8 -82.7 160.8 34.0 139.7 2.1 102 102 A K + 0 0 122 217,-0.3 2,-0.1 -2,-0.1 -1,-0.1 -0.736 53.4 174.7 -86.4 103.9 37.4 141.3 2.6 103 103 A K - 0 0 65 -2,-1.0 3,-0.1 1,-0.1 89,-0.1 -0.327 35.7-126.5 -99.1-175.7 39.9 138.6 1.7 104 104 A K S S+ 0 0 156 87,-0.3 2,-0.5 1,-0.3 88,-0.2 0.864 91.5 30.8 -97.0 -56.4 43.7 138.7 1.4 105 105 A S E -G 191 0E 3 86,-1.7 86,-1.7 88,-0.2 2,-0.3 -0.920 69.9-174.8-114.6 121.3 44.4 137.4 -2.1 106 106 A V E +G 190 0E 26 -2,-0.5 2,-0.3 84,-0.2 84,-0.3 -0.836 5.5 177.1-113.9 153.9 42.0 137.9 -5.0 107 107 A T E -G 189 0E 4 82,-2.5 82,-3.6 -2,-0.3 2,-0.5 -0.982 15.1-159.5-155.3 137.0 42.0 136.7 -8.6 108 108 A V E -GH 188 221E 0 113,-0.6 113,-2.3 -2,-0.3 80,-0.3 -0.827 17.7-179.6-127.1 93.8 39.6 137.1 -11.5 109 109 A L E -G 187 0E 2 78,-1.7 78,-3.4 -2,-0.5 2,-0.2 -0.574 7.0-162.9 -87.3 154.4 40.0 134.4 -14.2 110 110 A D E -G 186 0E 38 107,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.719 13.8-122.6-130.3 177.7 37.8 134.3 -17.3 111 111 A V > - 0 0 6 74,-1.9 3,-0.7 -2,-0.2 105,-0.2 -0.882 14.1-151.5-137.6 111.3 36.9 131.9 -20.1 112 112 A G T 3 S+ 0 0 34 103,-1.1 103,-0.4 -2,-0.4 0, 0.0 -0.305 81.9 9.7 -70.5 154.0 37.4 132.4 -23.8 113 113 A D T 3 S+ 0 0 85 101,-0.1 -1,-0.2 2,-0.1 102,-0.1 0.822 78.6 163.2 42.9 47.1 35.0 130.7 -26.3 114 114 A A S X> S+ 0 0 3 -3,-0.7 3,-2.1 1,-0.2 4,-0.9 0.979 74.7 37.8 -54.8 -71.9 32.6 129.7 -23.4 115 115 A Y T 34 S+ 0 0 53 1,-0.3 34,-1.8 2,-0.2 -1,-0.2 0.761 112.4 64.7 -51.8 -26.3 29.5 128.8 -25.4 116 116 A F T 34 S+ 0 0 23 1,-0.2 -1,-0.3 32,-0.2 -2,-0.2 0.113 103.4 46.4 -85.6 21.8 32.0 127.4 -28.0 117 117 A S T <4 S+ 0 0 2 -3,-2.1 -114,-1.5 1,-0.1 -2,-0.2 0.558 89.0 82.2-132.9 -29.7 33.1 124.7 -25.6 118 118 A V S < S- 0 0 5 -4,-0.9 31,-0.8 -3,-0.1 -1,-0.1 -0.773 82.6-121.7 -85.4 118.2 30.0 123.2 -24.0 119 119 A P B -J 148 0F 17 0, 0.0 -111,-0.3 0, 0.0 29,-0.3 -0.341 23.1-129.0 -61.3 136.8 28.5 120.5 -26.4 120 120 A L - 0 0 3 27,-3.7 5,-0.1 1,-0.1 -113,-0.1 -0.631 47.1 -72.1 -85.0 149.7 24.9 121.2 -27.5 121 121 A D >> - 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