==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-11 2YKM . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 BH . AUTHOR J.BOYER,E.ARNOULT,M.MEDEBIELLE,J.GUILLEMONT,T.UNGE,J.UNGE,D. . 967 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 1 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 . 63 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 2 2 2 1 1 0 1 0 2 1 2 0 2 3 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 2 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 . 7 1 6 1 3 4 4 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 . 3 2 3 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 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 73 0, 0.0 2,-0.4 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0-174.5 26.7 74.3 29.4 2 2 A I - 0 0 57 212,-0.0 116,-0.2 146,-0.0 115,-0.1 -0.985 360.0-110.5-136.0 126.6 25.1 70.9 28.9 3 3 A S - 0 0 5 114,-3.0 210,-0.2 -2,-0.4 209,-0.1 -0.184 9.2-141.5 -57.9 135.9 25.1 69.1 25.6 4 4 A P + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.394 61.4 134.7 -72.2 4.9 21.8 68.7 23.7 5 5 A I - 0 0 7 207,-0.4 158,-0.1 1,-0.1 2,-0.0 -0.208 69.2 -99.1 -60.8 140.9 23.1 65.2 22.8 6 6 A E - 0 0 123 1,-0.1 -1,-0.1 157,-0.1 2,-0.1 -0.348 48.4-113.7 -55.5 132.1 20.7 62.3 23.1 7 7 A T - 0 0 52 114,-0.2 113,-0.1 113,-0.1 -1,-0.1 -0.418 20.2-115.5 -79.1 156.8 21.4 60.5 26.5 8 8 A V - 0 0 16 111,-0.4 113,-0.3 -2,-0.1 2,-0.1 -0.762 30.9-120.9 -89.7 118.1 22.8 57.0 26.8 9 9 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 602,-0.1 -0.367 37.0-175.5 -59.4 125.0 20.3 54.6 28.4 10 10 A V - 0 0 11 -2,-0.1 2,-0.3 77,-0.0 77,-0.0 -0.972 6.9-175.7-125.3 146.2 21.9 53.2 31.6 11 11 A K - 0 0 105 -2,-0.4 74,-1.6 600,-0.1 113,-0.1 -0.920 27.3-106.3-132.6 156.8 20.5 50.5 33.9 12 12 A L B -A 84 0A 17 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.311 53.5 -79.9 -70.6 165.4 21.6 48.9 37.3 13 13 A K S > S- 0 0 70 70,-2.5 3,-1.5 1,-0.1 -1,-0.1 -0.463 71.7 -71.8 -63.2 140.9 23.0 45.4 37.4 14 14 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.067 114.5 0.7 -31.7 132.3 20.2 42.7 37.3 15 15 A G T 3 S+ 0 0 97 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.634 104.2 123.4 57.6 19.3 18.0 42.3 40.4 16 16 A M < - 0 0 91 -3,-1.5 2,-0.2 67,-0.1 -1,-0.2 -0.883 50.8-145.0-115.8 142.9 19.9 45.1 42.2 17 17 A D - 0 0 78 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.614 34.5 -87.1 -99.5 160.8 18.5 48.3 43.7 18 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 38,-0.2 -0.101 59.8 -77.2 -60.2 166.4 20.2 51.7 43.8 19 19 A P - 0 0 0 0, 0.0 38,-1.0 0, 0.0 -1,-0.1 -0.352 36.1-172.8 -73.9 145.5 22.5 52.6 46.6 20 20 A K B +b 57 0B 127 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.454 22.3 162.8-131.7 60.6 21.1 53.6 50.0 21 21 A V - 0 0 47 36,-2.6 2,-0.3 1,-0.1 0, 0.0 -0.677 39.3-120.8 -86.2 133.8 24.3 54.7 51.8 22 22 A K - 0 0 158 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 -0.558 27.4-119.5 -76.6 129.3 23.9 56.8 54.9 23 23 A Q - 0 0 12 -2,-0.3 -1,-0.1 35,-0.1 3,-0.1 -0.598 24.6-137.0 -75.4 116.0 25.6 60.2 54.7 24 24 A W - 0 0 103 -2,-0.6 2,-0.2 1,-0.1 36,-0.2 -0.320 31.8 -93.7 -65.3 155.1 28.3 60.6 57.4 25 25 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.531 40.8-155.1 -83.0 139.4 28.4 64.0 59.2 26 26 A L - 0 0 21 108,-0.2 110,-0.4 -2,-0.2 111,-0.2 -0.665 23.4 -95.7-108.4 159.7 30.8 66.7 57.9 27 27 A T > - 0 0 81 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.375 37.7-111.0 -68.9 154.3 32.5 69.7 59.5 28 28 A E H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.958 119.0 54.7 -51.3 -56.6 30.8 73.1 59.2 29 29 A E H > S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 110.6 45.3 -34.9 -59.4 33.5 74.3 56.9 30 30 A K H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 111.7 51.8 -65.6 -37.7 33.0 71.4 54.6 31 31 A I H X S+ 0 0 18 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.966 109.3 50.1 -59.4 -50.0 29.2 71.8 54.7 32 32 A K H X S+ 0 0 127 -4,-3.0 4,-3.0 1,-0.3 -2,-0.2 0.929 112.0 48.1 -56.2 -50.9 29.5 75.5 53.8 33 33 A A H X S+ 0 0 6 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.946 111.5 51.0 -52.1 -47.6 31.8 74.6 50.9 34 34 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.915 111.9 46.0 -62.9 -39.8 29.4 72.0 49.8 35 35 A V H X S+ 0 0 60 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.944 113.6 48.3 -67.4 -49.8 26.4 74.4 49.9 36 36 A E H X S+ 0 0 99 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.947 115.8 44.3 -49.5 -55.1 28.3 77.1 48.0 37 37 A I H X S+ 0 0 41 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.967 112.4 49.8 -62.8 -56.9 29.5 74.7 45.3 38 38 A C H X S+ 0 0 0 -4,-2.7 4,-4.4 -5,-0.3 5,-0.2 0.873 106.5 57.9 -47.5 -44.6 26.3 72.9 44.9 39 39 A T H X S+ 0 0 39 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.980 107.3 46.5 -49.3 -60.3 24.5 76.3 44.5 40 40 A E H X S+ 0 0 110 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.926 116.8 46.7 -47.0 -43.6 26.8 77.2 41.6 41 41 A M H >X>S+ 0 0 11 -4,-2.6 5,-1.2 1,-0.2 3,-1.1 0.936 108.9 51.6 -68.3 -44.8 26.0 73.7 40.3 42 42 A E H ><5S+ 0 0 74 -4,-4.4 3,-1.0 1,-0.3 -1,-0.2 0.908 108.1 55.2 -58.4 -41.2 22.3 73.9 40.8 43 43 A K H 3<5S+ 0 0 158 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.738 107.0 48.8 -58.6 -29.1 22.4 77.3 38.9 44 44 A E H <<5S- 0 0 121 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.460 116.0-109.4-100.4 -3.9 24.1 75.7 35.8 45 45 A G T <<5S+ 0 0 30 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.289 88.9 114.5 101.8 -5.4 21.7 72.8 35.6 46 46 A K S - 0 0 14 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.083 31.6-114.0 -77.0 176.6 12.4 65.2 47.7 52 52 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.469 106.1 89.4 -89.5 -3.0 12.7 62.6 50.5 53 53 A E T 3 S+ 0 0 159 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.789 74.8 78.0 -46.4 -42.2 10.3 60.7 48.2 54 54 A N S < S- 0 0 18 -3,-0.6 2,-0.1 2,-0.0 -4,-0.0 -0.694 71.6-160.6 -68.9 119.7 13.6 59.5 46.6 55 55 A P + 0 0 60 0, 0.0 74,-0.1 0, 0.0 -35,-0.1 -0.069 53.9 80.3 -73.0-162.3 15.2 56.7 48.6 56 56 A Y + 0 0 32 -38,-0.2 2,-0.3 1,-0.1 -36,-0.3 0.467 45.5 178.4 76.7 136.3 18.9 56.4 47.7 57 57 A S B -b 20 0B 13 -38,-1.0 -36,-2.6 70,-0.1 73,-0.2 -0.870 14.3-161.8-171.0 147.5 21.9 58.4 48.8 58 58 A T B -d 130 0C 1 71,-0.7 73,-0.5 -2,-0.3 19,-0.1 -0.981 40.5-100.6-135.2 127.4 25.6 58.2 48.1 59 59 A P - 0 0 1 0, 0.0 17,-1.3 0, 0.0 2,-0.3 -0.181 35.0-157.6 -53.9 141.0 27.8 60.1 50.5 60 60 A V E +F 75 0D 0 71,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.885 17.2 160.6-116.0 157.0 29.3 63.5 49.7 61 61 A F E -F 74 0D 49 13,-2.5 13,-3.0 -2,-0.3 2,-0.3 -0.931 19.8-140.5-158.9-177.4 32.3 65.2 51.1 62 62 A A E +F 73 0D 0 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.995 21.5 149.2-153.8 148.9 34.8 68.0 50.4 63 63 A I E -F 72 0D 67 9,-2.1 9,-3.4 -2,-0.3 2,-1.0 -0.963 54.4 -79.9-162.7 177.4 38.5 68.9 50.7 64 64 A K + 0 0 89 -2,-0.3 2,-0.5 7,-0.2 3,-0.4 -0.779 60.3 164.8 -85.8 86.2 41.5 70.8 49.4 65 65 A K + 0 0 126 -2,-1.0 -2,-0.1 3,-0.3 0, 0.0 -0.946 65.2 16.9-119.5 121.5 42.5 68.4 46.5 66 66 A K S S- 0 0 149 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.839 141.9 -59.1 74.3 49.4 45.0 69.5 43.8 67 67 A D S S+ 0 0 140 -3,-0.4 2,-2.6 1,-0.2 -2,-0.2 0.714 88.5 173.4 43.8 30.6 45.9 72.2 46.3 68 68 A S > + 0 0 6 1,-0.2 3,-2.8 2,-0.1 -3,-0.3 -0.333 15.7 160.3 -70.0 69.1 42.2 73.2 46.1 69 69 A T T 3 S+ 0 0 100 -2,-2.6 -1,-0.2 1,-0.3 -5,-0.1 0.284 78.0 64.0 -71.9 7.8 42.1 75.9 48.9 70 70 A K T 3 S- 0 0 149 -7,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.360 120.3-115.0 -98.6 -7.3 39.0 77.0 47.0 71 71 A W < - 0 0 43 -3,-2.8 2,-0.4 1,-0.1 -7,-0.2 0.717 23.5-134.5 78.2 124.7 37.6 73.5 48.0 72 72 A R E -F 63 0D 98 -9,-3.4 -9,-2.1 -4,-0.3 2,-0.5 -0.891 13.1-131.4-113.8 140.3 36.6 70.6 45.8 73 73 A K E -F 62 0D 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.3 -0.787 25.3-167.8 -94.9 122.4 33.4 68.5 46.1 74 74 A L E -F 61 0D 52 -13,-3.0 -13,-2.5 -2,-0.5 2,-0.5 -0.862 11.5-159.4-112.3 146.0 33.8 64.7 46.1 75 75 A V E -F 60 0D 14 -2,-0.4 2,-1.4 -15,-0.2 -15,-0.2 -0.985 14.5-143.5-123.1 119.2 31.3 62.0 45.8 76 76 A D + 0 0 53 -17,-1.3 3,-0.5 -2,-0.5 4,-0.2 -0.666 26.3 172.0 -76.0 88.0 32.1 58.4 47.0 77 77 A F > + 0 0 0 -2,-1.4 4,-3.1 1,-0.2 3,-0.3 0.359 37.9 117.4 -85.1 6.4 30.3 56.4 44.3 78 78 A R H > S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 80.0 45.4 -33.9 -54.3 31.7 53.0 45.4 79 79 A E H > S+ 0 0 53 -3,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.888 114.5 45.1 -67.1 -43.5 28.2 51.7 46.1 80 80 A L H > S+ 0 0 0 -3,-0.3 4,-0.6 -4,-0.2 3,-0.3 0.875 112.3 54.6 -65.9 -35.6 26.5 53.0 42.9 81 81 A N H >< S+ 0 0 23 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.944 103.8 51.5 -67.5 -47.1 29.4 51.7 40.9 82 82 A K H 3< S+ 0 0 142 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.746 116.0 46.8 -54.4 -23.7 29.2 48.2 42.3 83 83 A R H 3< S+ 0 0 72 -4,-0.6 -70,-2.5 -3,-0.3 2,-0.5 0.494 93.3 92.4-103.2 -1.4 25.5 48.5 41.3 84 84 A T B << S-A 12 0A 0 -3,-1.4 -72,-0.2 -4,-0.6 3,-0.1 -0.800 82.3-103.1-100.0 132.3 25.9 49.9 37.8 85 85 A Q - 0 0 22 -74,-1.6 -1,-0.1 -2,-0.5 -72,-0.1 0.002 41.6-102.1 -35.4 139.8 26.0 47.8 34.6 86 86 A D - 0 0 58 1,-0.0 2,-0.2 525,-0.0 -1,-0.1 -0.395 41.5-149.5 -56.3 149.3 29.4 47.3 33.0 87 87 A F - 0 0 16 525,-0.1 524,-0.2 67,-0.1 2,-0.1 -0.688 26.4 -75.1-114.7 172.5 29.9 49.5 30.0 88 88 A W S S- 0 0 33 522,-2.9 2,-1.8 -2,-0.2 -1,-0.1 -0.406 86.8 -34.9 -61.1 140.5 31.9 49.1 26.9 89 89 A E - 0 0 26 1,-0.2 -1,-0.1 524,-0.1 69,-0.0 -0.254 49.8-150.0 77.2 -78.9 35.6 49.4 26.7 90 90 A V S S- 0 0 97 -2,-1.8 -1,-0.2 65,-0.1 2,-0.1 -0.347 75.2 -62.9 84.0 -28.6 36.4 52.1 29.2 91 91 A Q - 0 0 66 607,-0.0 3,-0.1 1,-0.0 67,-0.0 -0.134 60.6-174.4 111.3 141.5 39.2 52.5 26.6 92 92 A L + 0 0 85 1,-0.3 2,-0.2 -2,-0.1 603,-0.0 -0.121 57.0 31.7-166.8 36.9 41.8 49.9 25.9 93 93 A G - 0 0 24 602,-0.1 -1,-0.3 601,-0.0 0, 0.0 -0.762 54.2-155.3 168.3 146.9 44.6 51.0 23.4 94 94 A I - 0 0 64 -2,-0.2 602,-0.1 -3,-0.1 601,-0.1 -0.959 30.4 -97.6-135.2 159.6 46.4 54.2 22.5 95 95 A P - 0 0 6 0, 0.0 600,-0.1 0, 0.0 599,-0.1 -0.343 26.8-131.1 -73.7 154.2 48.1 55.2 19.4 96 96 A H > - 0 0 23 286,-0.1 3,-2.5 1,-0.1 4,-0.3 -0.922 17.8-130.4-100.1 133.9 51.8 55.0 18.9 97 97 A P G > S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.797 103.6 71.2 -53.2 -29.9 53.3 58.2 17.6 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.549 94.7 57.4 -65.2 -3.3 55.1 56.2 14.9 99 99 A G G < S+ 0 0 2 -3,-2.5 -1,-0.3 219,-0.1 2,-0.1 0.498 81.6 104.9-101.2 -9.4 51.7 55.7 13.2 100 100 A L S < S- 0 0 48 -3,-1.9 219,-2.7 -4,-0.3 2,-0.4 -0.449 71.1-129.6 -73.1 143.7 50.9 59.3 12.9 101 101 A K - 0 0 91 217,-0.2 219,-0.1 -2,-0.1 -2,-0.1 -0.786 39.5 -89.8 -92.5 146.8 51.2 60.7 9.4 102 102 A K - 0 0 140 -2,-0.4 2,-0.3 217,-0.2 135,-0.2 -0.253 47.8-165.2 -60.6 133.7 53.2 63.9 9.2 103 103 A K - 0 0 32 133,-2.9 89,-0.2 1,-0.1 3,-0.1 -0.821 28.1-146.5-118.1 156.5 51.2 67.2 9.7 104 104 A K S S+ 0 0 123 87,-1.4 2,-0.4 1,-0.3 88,-0.2 0.862 90.1 16.5 -80.6 -41.6 51.9 70.8 9.0 105 105 A S E +G 191 0E 25 86,-2.6 86,-3.3 131,-0.1 2,-0.3 -0.993 58.8 171.2-141.3 136.8 49.8 71.9 12.0 106 106 A V E -G 190 0E 25 -2,-0.4 2,-0.3 84,-0.3 84,-0.2 -0.993 8.3-176.6-136.5 142.8 48.3 70.4 15.2 107 107 A T E -G 189 0E 5 82,-1.9 82,-2.8 -2,-0.3 2,-0.4 -0.983 20.4-130.0-138.0 151.3 46.6 72.0 18.1 108 108 A V E -G 188 0E 16 -2,-0.3 2,-0.5 80,-0.2 115,-0.4 -0.775 15.4-165.1 -95.2 137.4 45.2 70.8 21.5 109 109 A L E -G 187 0E 0 78,-3.0 78,-1.9 -2,-0.4 2,-0.6 -0.959 8.1-153.3-123.2 116.3 41.7 71.8 22.6 110 110 A D E -G 186 0E 66 -2,-0.5 108,-0.4 76,-0.2 76,-0.2 -0.777 18.5-130.9 -85.2 119.7 40.9 71.1 26.2 111 111 A V > - 0 0 4 74,-2.7 3,-0.5 -2,-0.6 105,-0.2 -0.532 21.1-124.6 -71.0 141.2 37.2 70.6 26.8 112 112 A G T 3 S- 0 0 22 103,-2.2 2,-0.2 1,-0.3 3,-0.1 0.915 82.5 -17.6 -59.5 -75.9 35.8 72.7 29.6 113 113 A D T 3> S- 0 0 107 1,-0.1 4,-0.8 102,-0.1 -1,-0.3 -0.650 78.9-178.2-136.0 71.9 34.1 70.7 32.2 114 114 A A T X4 S+ 0 0 4 -3,-0.5 3,-1.0 1,-0.3 35,-0.2 0.809 73.3 41.2 -52.5 -53.3 33.6 67.7 30.0 115 115 A Y G >4 S+ 0 0 52 1,-0.3 3,-2.1 2,-0.2 34,-1.0 0.955 116.2 49.9 -63.4 -48.6 31.8 65.4 32.3 116 116 A F G 34 S+ 0 0 40 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.565 103.6 65.1 -67.8 -7.2 29.5 68.1 33.6 117 117 A S G << S+ 0 0 2 -3,-1.0 -114,-3.0 -4,-0.8 -1,-0.3 0.379 90.5 74.0 -94.4 3.0 28.9 69.0 30.0 118 118 A V S < S- 0 0 2 -3,-2.1 31,-2.1 -116,-0.2 42,-0.1 -0.970 83.1-119.0-125.5 127.4 27.1 65.8 29.1 119 119 A P B -I 148 0F 14 0, 0.0 -111,-0.4 0, 0.0 29,-0.3 -0.342 22.4-132.5 -67.5 139.4 23.6 64.9 30.2 120 120 A L - 0 0 1 27,-2.6 -113,-0.1 -113,-0.1 29,-0.1 -0.508 35.4 -94.2 -85.1 164.1 23.0 61.8 32.4 121 121 A D - 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