==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JAN-04 1S1U . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,C.E.NICHOLS,P.P.CHAMBERLAIN,D.K.STAMMERS . 926 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 9 1.0 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 . 62 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 3 0 1 1 0 1 1 0 2 4 3 0 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 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 . 8 3 7 1 4 2 3 1 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 . 4 0 5 2 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 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 P 0 0 107 0, 0.0 2,-0.3 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0 32.4 13.6 -56.9 37.0 2 5 A I - 0 0 25 1,-0.1 158,-0.0 207,-0.1 207,-0.0 -0.764 360.0 -70.3-116.9 159.3 15.9 -54.8 34.8 3 6 A E - 0 0 134 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.081 52.7-128.4 -38.3 126.5 19.6 -54.1 34.4 4 7 A T - 0 0 42 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.672 17.6-124.5 -87.8 139.3 20.8 -52.0 37.3 5 8 A V - 0 0 9 111,-0.4 113,-0.6 -2,-0.3 2,-0.4 -0.713 24.5-120.6 -84.4 127.8 22.7 -48.8 36.4 6 9 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.544 34.0-169.5 -72.7 122.8 26.2 -48.5 37.9 7 10 A V - 0 0 9 -2,-0.4 2,-0.3 74,-0.0 569,-0.0 -0.747 10.1-173.6-114.0 159.5 26.7 -45.4 40.2 8 11 A K - 0 0 152 -2,-0.3 74,-2.2 568,-0.0 2,-0.2 -0.977 25.8-115.3-146.4 154.9 29.6 -43.6 41.8 9 12 A L B -A 81 0A 19 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.528 52.9 -81.5 -85.7 160.3 30.1 -40.8 44.2 10 13 A K > - 0 0 68 70,-4.3 3,-0.9 -2,-0.2 -1,-0.1 -0.375 69.9 -80.6 -59.6 143.5 31.9 -37.7 43.1 11 14 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.095 113.6 16.1 -50.3 139.4 35.7 -38.4 43.3 12 15 A G T 3 S+ 0 0 91 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.768 102.4 121.6 67.4 26.4 37.4 -38.1 46.6 13 16 A M < - 0 0 76 -3,-0.9 -1,-0.2 -4,-0.1 2,-0.2 -0.960 49.4-150.8-128.5 145.0 34.1 -38.2 48.4 14 17 A D - 0 0 81 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.630 38.5 -84.2-103.3 161.9 32.6 -40.4 51.1 15 18 A G - 0 0 3 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.098 60.5 -79.5 -60.3 166.8 29.0 -41.2 51.6 16 19 A P - 0 0 0 0, 0.0 38,-2.8 0, 0.0 2,-0.4 -0.502 40.0-172.4 -73.4 133.9 26.8 -38.8 53.6 17 20 A K B +b 54 0B 119 36,-0.3 2,-0.5 -2,-0.2 38,-0.1 -0.698 25.5 151.7-126.9 77.3 27.2 -39.1 57.4 18 21 A V - 0 0 51 36,-2.2 58,-0.0 -2,-0.4 0, 0.0 -0.945 44.5-110.0-121.0 131.6 24.5 -36.9 58.8 19 22 A K - 0 0 157 -2,-0.5 2,-0.3 1,-0.1 35,-0.0 -0.088 30.8-116.3 -51.5 141.6 22.6 -37.1 62.1 20 23 A Q - 0 0 25 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.655 32.3-113.2 -84.1 134.4 18.9 -38.1 62.2 21 24 A W - 0 0 86 -2,-0.3 2,-0.4 36,-0.3 36,-0.1 -0.324 39.0 -96.8 -63.3 146.4 16.6 -35.4 63.6 22 25 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.540 52.9-164.0 -67.3 121.0 14.9 -36.2 66.9 23 26 A L - 0 0 38 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 -0.097 18.1 -98.2 -93.3-164.7 11.5 -37.6 65.9 24 27 A T > - 0 0 64 1,-0.1 4,-3.1 -2,-0.0 5,-0.2 -0.823 22.7-123.1-114.0 154.4 8.3 -38.2 67.8 25 28 A E H > S+ 0 0 106 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.907 117.9 54.9 -60.9 -37.8 7.2 -41.5 69.2 26 29 A E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 113.1 39.1 -58.1 -47.9 4.1 -40.9 67.0 27 30 A K H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.860 110.4 59.2 -73.1 -36.3 6.1 -40.4 63.9 28 31 A I H X S+ 0 0 14 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.879 106.0 51.8 -58.7 -38.2 8.5 -43.2 64.8 29 32 A K H X S+ 0 0 109 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.975 109.1 47.0 -62.5 -57.1 5.5 -45.5 64.8 30 33 A A H X S+ 0 0 5 -4,-1.7 4,-1.9 1,-0.2 3,-0.4 0.920 112.1 51.9 -50.1 -51.1 4.3 -44.5 61.3 31 34 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.867 105.9 52.5 -55.2 -45.6 7.8 -44.9 59.9 32 35 A V H X S+ 0 0 50 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.852 109.7 50.1 -63.4 -32.8 8.3 -48.4 61.2 33 36 A E H X S+ 0 0 138 -4,-1.7 4,-2.0 -3,-0.4 -1,-0.2 0.882 115.0 43.8 -70.5 -38.7 5.0 -49.4 59.6 34 37 A I H X S+ 0 0 43 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.896 114.0 47.4 -72.9 -44.8 6.0 -47.9 56.3 35 38 A C H X S+ 0 0 0 -4,-3.2 4,-1.5 2,-0.2 -1,-0.2 0.707 114.9 48.6 -69.9 -22.8 9.6 -49.2 56.3 36 39 A T H X S+ 0 0 52 -4,-1.1 4,-1.7 -5,-0.3 -2,-0.2 0.878 108.8 51.3 -81.9 -44.5 8.3 -52.6 57.2 37 40 A E H >< S+ 0 0 108 -4,-2.0 3,-0.5 1,-0.2 4,-0.4 0.971 116.5 44.6 -51.4 -52.1 5.6 -52.5 54.5 38 41 A M H ><>S+ 0 0 17 -4,-2.6 6,-0.8 1,-0.2 5,-0.7 0.791 107.0 55.3 -62.9 -38.6 8.6 -51.6 52.2 39 42 A E H ><5S+ 0 0 38 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.763 106.6 52.3 -70.4 -23.8 11.1 -54.2 53.5 40 43 A K T <<5S+ 0 0 129 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.616 108.1 52.4 -84.8 -11.8 8.6 -57.0 52.7 41 44 A E T < 5S- 0 0 106 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.296 114.5-121.3-101.8 4.8 8.3 -55.5 49.3 42 45 A G T < 5S+ 0 0 40 -3,-0.6 -3,-0.2 2,-0.2 -4,-0.1 0.120 82.2 115.0 79.7 -22.5 12.1 -55.7 48.8 43 46 A K S - 0 0 41 -2,-0.3 3,-1.6 1,-0.1 -1,-0.0 -0.340 38.6-101.8 -82.6 166.4 24.2 -54.1 60.2 49 52 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.441 106.6 95.9 -65.6 1.4 26.0 -51.4 62.2 50 53 A E T 3 + 0 0 178 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.937 68.0 80.8 -56.5 -44.2 28.7 -52.1 59.7 51 54 A N < + 0 0 18 -3,-1.6 -4,-0.1 1,-0.1 73,-0.0 -0.477 53.8 178.6 -71.3 121.1 27.3 -49.1 57.8 52 55 A P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.555 52.3 98.2 -96.5 -12.1 28.4 -45.7 59.2 53 56 A Y - 0 0 26 70,-0.1 2,-0.3 -36,-0.1 -36,-0.3 -0.312 50.2-179.4 -75.1 160.5 26.6 -43.6 56.6 54 57 A N B -b 17 0B 16 -38,-2.8 -36,-2.2 70,-0.1 73,-0.3 -0.911 18.9-162.3-167.5 138.9 23.2 -41.9 57.3 55 58 A T B -d 127 0C 2 71,-1.4 73,-0.5 -2,-0.3 19,-0.1 -0.985 33.1-108.8-127.3 129.8 20.5 -39.8 55.7 56 59 A P - 0 0 5 0, 0.0 17,-2.1 0, 0.0 2,-0.3 -0.248 35.6-172.7 -56.2 131.3 17.7 -37.8 57.6 57 60 A V E +F 72 0D 0 71,-0.3 2,-0.3 15,-0.2 -36,-0.3 -0.831 6.0 172.5-124.2 161.4 14.2 -39.1 57.3 58 61 A F E -F 71 0D 57 13,-2.0 13,-2.4 -2,-0.3 2,-0.5 -0.990 27.8-106.9-163.7 166.1 10.9 -37.6 58.4 59 62 A A E +F 70 0D 10 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.890 31.8 160.7-111.8 128.7 7.1 -37.9 58.4 60 63 A I E -F 69 0D 72 9,-2.6 9,-0.8 -2,-0.5 3,-0.1 -0.987 34.1-122.3-136.3 139.9 4.6 -35.7 56.5 61 64 A K E -F 68 0D 73 -2,-0.3 7,-0.3 7,-0.3 5,-0.1 -0.242 35.8 -86.2 -80.6 172.6 1.0 -36.7 55.8 62 65 A K > - 0 0 98 5,-3.3 3,-0.8 1,-0.1 2,-0.5 -0.307 57.7 -88.3 -70.1 162.0 -0.7 -37.0 52.4 63 66 A K T 3 S- 0 0 179 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.658 106.6 -9.5 -81.7 125.8 -2.2 -33.7 51.1 64 67 A D T 3 S+ 0 0 183 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.569 121.3 100.4 64.4 11.9 -5.8 -33.1 52.2 65 68 A S S < S- 0 0 50 -3,-0.8 2,-1.1 2,-0.1 -1,-0.2 -0.946 77.5-133.5-124.1 143.3 -5.6 -36.7 53.4 66 69 A T + 0 0 126 -2,-0.4 2,-0.4 -5,-0.1 -3,-0.1 -0.390 69.2 117.4 -93.8 57.3 -5.1 -37.7 57.1 67 70 A K - 0 0 116 -2,-1.1 -5,-3.3 -5,-0.2 -2,-0.1 -0.982 65.0-117.3-133.2 125.7 -2.5 -40.3 56.1 68 71 A W E -F 61 0D 51 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.3 -0.032 27.1-166.4 -52.7 154.7 1.3 -40.4 57.0 69 72 A R E -F 60 0D 132 -9,-0.8 -9,-2.6 -8,-0.1 2,-0.3 -0.952 15.6-130.9-151.6 126.5 4.0 -40.2 54.3 70 73 A K E -F 59 0D 34 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.577 24.8-176.9 -81.5 135.1 7.7 -40.9 54.4 71 74 A L E -F 58 0D 86 -13,-2.4 -13,-2.0 -2,-0.3 2,-0.5 -0.997 11.3-158.5-133.9 136.2 10.2 -38.4 53.1 72 75 A V E -F 57 0D 11 -2,-0.4 2,-1.0 -15,-0.2 -15,-0.2 -0.960 14.3-140.4-118.8 126.3 13.9 -38.7 52.9 73 76 A D + 0 0 30 -17,-2.1 3,-0.3 -2,-0.5 4,-0.2 -0.719 26.3 171.2 -84.2 100.8 16.1 -35.6 52.6 74 77 A F > + 0 0 6 -2,-1.0 4,-3.3 75,-0.2 5,-0.3 0.241 36.8 118.5 -97.3 14.3 18.8 -36.5 50.1 75 78 A R H > S+ 0 0 170 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.876 80.9 43.3 -44.9 -49.4 20.4 -33.1 49.7 76 79 A E H > S+ 0 0 62 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.932 113.0 49.6 -67.0 -47.1 23.7 -34.3 51.0 77 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.9 -4,-0.2 3,-1.0 0.965 112.2 49.7 -55.8 -50.4 23.8 -37.6 49.1 78 81 A N H 3< S+ 0 0 37 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 104.7 57.5 -58.6 -31.3 23.0 -35.6 46.0 79 82 A K H 3< S+ 0 0 126 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.824 115.5 39.0 -68.2 -27.5 25.8 -33.2 46.7 80 83 A R H << S+ 0 0 55 -4,-1.5 -70,-4.3 -3,-1.0 -2,-0.2 0.675 95.1 100.7 -94.1 -22.2 28.0 -36.2 46.7 81 84 A T B < S-A 9 0A 0 -4,-1.9 -72,-0.2 -72,-0.3 -74,-0.0 -0.464 79.0-105.8 -74.4 137.3 26.5 -38.2 43.8 82 85 A Q - 0 0 28 -74,-2.2 2,-0.1 -2,-0.2 -1,-0.1 0.031 41.3-101.6 -48.7 161.3 28.1 -38.2 40.4 83 86 A D - 0 0 74 493,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.434 37.4-150.9 -83.8 166.8 26.4 -36.1 37.7 84 87 A F - 0 0 24 494,-0.1 2,-0.2 -2,-0.1 492,-0.2 -0.723 31.5 -74.2-128.8 178.2 24.3 -37.8 35.0 85 88 A W S S- 0 0 51 490,-1.6 494,-0.1 -2,-0.2 495,-0.0 -0.561 73.1 -82.1 -73.2 146.2 23.3 -37.3 31.5 86 89 A E - 0 0 82 -2,-0.2 2,-1.6 492,-0.2 -1,-0.1 -0.204 28.1-126.8 -55.8 125.5 20.7 -34.5 31.3 87 90 A V - 0 0 78 1,-0.1 -1,-0.1 -3,-0.1 68,-0.1 -0.627 60.9 -95.8 -67.8 97.6 17.1 -35.3 32.1 88 91 A Q - 0 0 63 -2,-1.6 -1,-0.1 1,-0.2 -3,-0.0 0.187 39.5-168.8 -25.8 124.6 16.3 -33.7 28.7 89 92 A L + 0 0 155 2,-0.0 2,-0.8 -3,-0.0 -1,-0.2 0.436 59.6 112.6 -94.0 -4.8 15.2 -30.1 29.2 90 93 A G - 0 0 21 567,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.578 51.4-169.6 -74.9 107.1 14.2 -30.4 25.5 91 94 A I - 0 0 56 -2,-0.8 563,-0.1 1,-0.0 564,-0.1 -0.882 21.2-119.3-109.9 127.2 10.5 -30.2 25.2 92 95 A P - 0 0 7 0, 0.0 562,-0.1 0, 0.0 287,-0.1 -0.136 23.5-133.3 -53.6 139.8 8.5 -31.0 22.0 93 96 A H > - 0 0 23 1,-0.1 3,-2.7 286,-0.1 4,-0.3 -0.879 15.0-125.7-103.4 136.5 6.4 -28.2 20.6 94 97 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 222,-0.4 0.792 107.1 63.9 -44.1 -40.1 2.8 -29.0 19.6 95 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.692 97.6 59.8 -63.9 -15.6 3.3 -27.7 16.0 96 99 A G G < S+ 0 0 0 -3,-2.7 2,-0.3 219,-0.1 -1,-0.3 0.562 89.3 86.7 -90.2 -7.7 5.9 -30.4 15.5 97 100 A I S < S- 0 0 52 -3,-1.8 219,-3.2 -4,-0.3 2,-0.3 -0.687 70.1-129.8 -99.1 149.7 3.6 -33.4 16.2 98 101 A K - 0 0 75 -2,-0.3 219,-0.1 217,-0.3 -2,-0.1 -0.708 31.4 -99.1 -96.0 146.0 1.3 -35.2 13.7 99 102 A K - 0 0 126 217,-0.3 2,-0.3 -2,-0.3 135,-0.2 -0.141 37.0-165.6 -59.7 152.4 -2.3 -36.0 14.3 100 103 A K - 0 0 40 133,-2.6 89,-0.2 1,-0.1 3,-0.1 -0.753 29.0-122.9-128.2 174.4 -3.3 -39.4 15.5 101 104 A K S S+ 0 0 139 87,-2.6 2,-0.3 1,-0.4 88,-0.2 0.895 94.2 0.1 -86.6 -45.7 -6.6 -41.0 15.5 102 105 A S E -G 188 0E 26 86,-2.1 86,-2.2 131,-0.1 -1,-0.4 -0.939 65.5-165.9-139.5 158.0 -6.5 -41.6 19.3 103 106 A V E -G 187 0E 32 -2,-0.3 2,-0.4 84,-0.3 84,-0.3 -0.985 4.5-158.8-144.9 155.3 -4.0 -40.9 22.0 104 107 A T E -G 186 0E 14 82,-1.7 82,-2.7 -2,-0.3 2,-0.6 -0.993 12.5-144.5-145.4 139.6 -3.6 -42.1 25.6 105 108 A V E -GH 185 220E 4 115,-0.6 2,-0.6 -2,-0.4 115,-0.5 -0.871 15.6-168.5-102.3 124.0 -1.9 -41.0 28.8 106 109 A L E -G 184 0E 1 78,-2.0 78,-0.8 -2,-0.6 2,-0.4 -0.935 10.4-151.1-115.9 109.3 -0.5 -43.7 30.9 107 110 A D E -G 183 0E 65 -2,-0.6 2,-0.9 76,-0.2 76,-0.2 -0.640 14.1-133.7 -80.6 130.2 0.5 -42.6 34.4 108 111 A V > - 0 0 8 74,-2.9 3,-0.9 -2,-0.4 2,-0.3 -0.764 19.3-157.7 -89.9 106.5 3.3 -44.7 35.8 109 112 A G B 3 S+J 212 0F 25 103,-2.3 103,-0.6 -2,-0.9 5,-0.0 -0.639 76.3 7.6 -84.0 141.4 2.5 -45.6 39.3 110 113 A D T 3> S+ 0 0 77 -2,-0.3 4,-0.6 101,-0.1 -1,-0.2 0.806 83.2 163.1 60.9 32.6 5.4 -46.5 41.6 111 114 A A T X4 + 0 0 6 -3,-0.9 3,-3.0 1,-0.2 4,-0.3 0.917 69.7 32.8 -43.4 -86.1 7.8 -45.4 38.9 112 115 A Y G >4 S+ 0 0 34 1,-0.3 3,-1.6 2,-0.2 34,-1.3 0.792 114.3 60.7 -41.9 -43.0 11.0 -45.0 40.8 113 116 A F G 34 S+ 0 0 47 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.493 94.3 65.1 -71.6 1.3 10.2 -47.8 43.2 114 117 A S G << S+ 0 0 21 -3,-3.0 -1,-0.3 -4,-0.6 -2,-0.2 0.424 92.1 77.9 -99.2 -0.4 10.0 -50.4 40.3 115 118 A V S < S- 0 0 10 -3,-1.6 31,-0.8 -4,-0.3 42,-0.1 -0.919 76.3-122.1-120.6 138.0 13.7 -50.0 39.5 116 119 A P B -K 145 0G 29 0, 0.0 -111,-0.4 0, 0.0 2,-0.4 -0.248 19.8-134.0 -70.0 155.0 16.9 -51.5 41.2 117 120 A L - 0 0 2 27,-2.7 5,-0.2 -113,-0.1 -113,-0.1 -0.882 39.3 -86.1-112.2 142.3 19.8 -49.4 42.5 118 121 A D >> - 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