==== 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-07 2RKI . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE (RT) P66; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR E.B.LANSDON,T.A.KIRSCHBERG . 959 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 13.7 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 41 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 3 1 1 1 1 0 2 0 3 2 4 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 . 4 4 6 0 3 6 3 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 . 5 1 4 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 85 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 179.0 32.3 3.2 30.0 2 2 A I - 0 0 59 212,-0.0 116,-0.2 146,-0.0 115,-0.1 -0.994 360.0-111.7-125.3 123.6 33.8 6.6 30.0 3 3 A S - 0 0 4 114,-2.7 210,-0.2 -2,-0.4 209,-0.1 -0.260 11.3-141.4 -61.2 132.8 33.7 8.3 26.6 4 4 A P + 0 0 91 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.463 62.8 127.9 -66.3 -2.4 37.1 8.8 25.0 5 5 A I S S- 0 0 11 207,-0.4 158,-0.1 1,-0.1 207,-0.0 -0.207 72.3 -92.1 -62.3 145.5 35.9 12.2 23.8 6 6 A E - 0 0 150 1,-0.1 2,-0.2 157,-0.1 -1,-0.1 -0.206 45.9-115.7 -51.6 147.0 38.0 15.3 24.5 7 7 A T - 0 0 43 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.532 19.8-117.6 -83.0 155.1 37.1 17.0 27.7 8 8 A V - 0 0 5 111,-0.3 113,-0.5 -2,-0.2 2,-0.2 -0.817 33.4-118.2 -88.8 128.2 35.7 20.5 27.9 9 9 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 595,-0.0 -0.498 35.0-166.0 -70.6 134.4 38.0 22.9 29.8 10 10 A V - 0 0 11 -2,-0.2 2,-0.3 74,-0.0 596,-0.0 -0.942 8.8-171.5-127.8 142.1 36.5 24.3 32.9 11 11 A K - 0 0 134 -2,-0.4 74,-2.1 595,-0.1 2,-0.2 -0.911 24.8-117.7-126.9 156.9 37.4 27.2 35.2 12 12 A L B -A 84 0A 21 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.575 55.0 -79.6 -80.8 156.7 36.2 28.5 38.6 13 13 A K > - 0 0 64 70,-3.2 3,-1.6 -2,-0.2 -1,-0.1 -0.336 64.8 -91.5 -54.7 136.8 34.8 32.0 38.6 14 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.161 112.8 24.8 -57.4 144.7 37.7 34.5 38.6 15 15 A G T 3 S+ 0 0 93 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.465 105.9 107.7 80.9 0.5 39.0 35.6 42.0 16 16 A M < - 0 0 81 -3,-1.6 -1,-0.3 67,-0.1 2,-0.3 -0.865 52.9-157.5-116.8 146.8 37.6 32.4 43.4 17 17 A D - 0 0 66 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.742 39.4 -79.3-111.4 167.2 39.2 29.2 44.8 18 18 A G - 0 0 2 -2,-0.3 -1,-0.2 1,-0.1 110,-0.1 0.063 59.3 -77.4 -62.0 172.1 37.5 25.8 45.1 19 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.328 35.1-176.3 -73.3 153.2 35.1 24.8 47.9 20 20 A K B +b 57 0B 125 36,-0.3 2,-0.2 -3,-0.1 38,-0.2 -0.242 20.4 159.6-141.9 50.9 36.3 23.8 51.4 21 21 A V - 0 0 51 36,-1.8 2,-0.3 1,-0.1 0, 0.0 -0.530 42.7-114.0 -79.9 143.1 33.2 22.8 53.3 22 22 A K - 0 0 175 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.572 26.8-120.0 -81.7 133.5 33.7 20.6 56.3 23 23 A Q - 0 0 16 -2,-0.3 -1,-0.1 36,-0.1 3,-0.0 -0.606 26.3-133.2 -75.3 123.7 32.3 17.1 56.2 24 24 A W - 0 0 204 -2,-0.4 2,-0.3 1,-0.1 36,-0.2 -0.479 30.1 -97.5 -74.8 145.5 29.7 16.4 58.8 25 25 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.476 44.9-156.4 -66.9 127.5 30.0 13.2 60.9 26 26 A L - 0 0 16 -2,-0.3 110,-0.4 108,-0.2 111,-0.1 -0.565 20.4 -97.0 -99.9 164.2 27.7 10.5 59.5 27 27 A T > - 0 0 74 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.394 37.1-110.8 -71.3 158.1 26.2 7.4 61.0 28 28 A E H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 118.1 52.8 -57.3 -42.4 28.0 4.0 60.6 29 29 A E H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 112.1 45.1 -64.8 -37.8 25.2 2.7 58.3 30 30 A K H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 112.9 51.6 -72.4 -37.1 25.5 5.8 56.1 31 31 A I H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.869 111.2 47.8 -64.6 -37.2 29.3 5.5 56.2 32 32 A K H X S+ 0 0 129 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.948 111.3 49.7 -69.6 -48.6 29.0 1.8 55.1 33 33 A A H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.951 112.0 49.2 -49.6 -53.7 26.6 2.6 52.3 34 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.895 110.5 49.8 -56.2 -44.4 28.9 5.3 51.1 35 35 A V H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 112.2 47.7 -63.6 -44.2 31.9 3.0 51.2 36 36 A E H X S+ 0 0 94 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.937 115.1 45.5 -59.9 -47.9 30.1 0.3 49.2 37 37 A I H X S+ 0 0 40 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.905 114.8 46.0 -64.0 -43.8 28.9 2.8 46.6 38 38 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.837 108.1 57.1 -72.4 -33.2 32.2 4.6 46.2 39 39 A T H X S+ 0 0 55 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.937 108.8 46.6 -59.5 -46.2 34.1 1.3 46.0 40 40 A E H X S+ 0 0 109 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.912 115.1 45.9 -62.8 -43.4 31.9 0.3 43.0 41 41 A M H ><>S+ 0 0 18 -4,-2.0 5,-1.4 1,-0.2 6,-0.7 0.866 108.9 56.7 -66.5 -36.5 32.3 3.6 41.3 42 42 A E H ><5S+ 0 0 41 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.876 102.7 55.4 -64.1 -35.9 36.0 3.6 42.0 43 43 A K H 3<5S+ 0 0 147 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.788 108.0 48.8 -65.8 -29.3 36.3 0.2 40.1 44 44 A E T <<5S- 0 0 103 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.293 116.3-108.6-100.0 9.0 34.7 1.7 37.0 45 45 A G T < 5S+ 0 0 25 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.366 85.7 121.1 86.0 -6.1 36.8 4.8 36.8 46 46 A K S - 0 0 53 5,-1.8 3,-2.9 3,-0.2 5,-0.4 -0.809 66.9 -47.7-110.6 101.4 16.1 4.7 48.2 66 66 A K T 3 S- 0 0 166 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.695 110.3 -57.1 59.6 21.8 12.4 4.9 47.3 67 67 A D T 3 S+ 0 0 158 1,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.594 116.6 112.5 80.4 13.7 11.4 3.1 50.5 68 68 A S S < S- 0 0 51 -3,-2.9 -1,-0.2 2,-0.2 -3,-0.2 -0.097 84.9-102.5 -95.1-161.4 13.6 0.1 49.6 69 69 A T S S+ 0 0 115 -5,-0.1 2,-0.1 -3,-0.1 -3,-0.1 0.328 86.9 110.0-107.1 2.4 16.8 -1.2 51.2 70 70 A K - 0 0 133 -5,-0.4 -5,-1.8 1,-0.0 2,-0.3 -0.477 60.1-143.2 -72.8 147.6 18.9 0.3 48.5 71 71 A W E -F 64 0D 61 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.833 8.8-157.3-109.2 152.7 21.1 3.3 49.3 72 72 A R E -F 63 0D 140 -9,-1.9 -9,-1.7 -2,-0.3 2,-0.3 -0.997 15.0-128.8-130.3 139.2 21.9 6.4 47.2 73 73 A K E -F 62 0D 25 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.642 20.9-166.9 -82.9 138.9 24.8 8.8 47.5 74 74 A L E -F 61 0D 93 -13,-2.8 -13,-3.4 -2,-0.3 2,-0.3 -0.918 2.1-165.8-132.4 107.8 24.1 12.5 47.6 75 75 A V E -F 60 0D 18 -2,-0.4 2,-0.9 -15,-0.2 -15,-0.2 -0.693 18.1-137.0 -87.6 141.4 26.9 15.1 47.1 76 76 A D + 0 0 53 -17,-2.6 3,-0.4 -2,-0.3 4,-0.3 -0.816 29.5 168.9-100.5 97.1 26.1 18.7 48.1 77 77 A F > + 0 0 6 -2,-0.9 4,-3.5 1,-0.2 5,-0.3 0.303 40.3 113.0 -94.3 12.2 27.6 20.8 45.2 78 78 A R H > S+ 0 0 181 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 81.6 42.6 -48.8 -46.0 26.0 24.0 46.3 79 79 A E H > S+ 0 0 54 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.904 115.9 45.7 -76.0 -41.9 29.3 25.6 47.1 80 80 A L H >> S+ 0 0 0 -4,-0.3 4,-1.5 2,-0.2 3,-0.9 0.954 113.2 53.0 -59.6 -49.1 31.3 24.3 44.1 81 81 A N H 3< S+ 0 0 39 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.900 105.5 52.8 -54.1 -46.1 28.3 25.4 41.9 82 82 A K H 3< S+ 0 0 124 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.804 116.5 41.6 -56.5 -29.4 28.4 28.9 43.4 83 83 A R H << S+ 0 0 61 -4,-1.1 -70,-3.2 -3,-0.9 -2,-0.2 0.589 93.4 99.5 -98.5 -10.2 32.1 29.0 42.5 84 84 A T B < S-A 12 0A 0 -4,-1.5 -72,-0.2 -3,-0.5 3,-0.1 -0.510 80.4 -99.2 -81.9 146.6 32.0 27.3 39.0 85 85 A Q - 0 0 22 -74,-2.1 2,-0.2 -2,-0.2 -1,-0.1 -0.125 41.9-101.6 -53.3 153.3 32.1 29.4 35.8 86 86 A D - 0 0 62 520,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.504 39.7-152.2 -73.4 150.8 28.8 30.1 34.0 87 87 A F - 0 0 23 -2,-0.2 519,-0.2 521,-0.1 3,-0.1 -0.780 24.3 -90.6-119.1 164.1 28.1 28.0 30.9 88 88 A W - 0 0 41 517,-2.6 2,-0.1 -2,-0.3 -1,-0.1 -0.402 59.9 -91.1 -65.9 153.8 26.2 28.5 27.7 89 89 A E - 0 0 130 1,-0.1 3,-0.1 519,-0.1 -1,-0.1 -0.428 23.5-135.3 -75.3 144.8 22.6 27.3 28.1 90 90 A V S S+ 0 0 56 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.979 87.6 14.5 -59.5 -61.4 21.6 23.8 27.2 91 91 A Q - 0 0 70 1,-0.1 -1,-0.2 601,-0.1 3,-0.1 -0.959 50.8-164.2-123.5 137.2 18.4 24.6 25.3 92 92 A L S S- 0 0 85 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.748 84.1 -25.6 -84.5 -27.3 17.3 27.9 23.8 93 93 A G - 0 0 22 596,-0.1 -1,-0.3 595,-0.0 0, 0.0 -0.932 68.9-108.8-164.8-179.6 13.8 26.5 23.4 94 94 A I - 0 0 59 -2,-0.3 596,-0.1 -3,-0.1 595,-0.1 -0.940 40.8 -94.0-122.6 148.7 12.2 23.1 23.0 95 95 A P - 0 0 5 0, 0.0 594,-0.1 0, 0.0 287,-0.1 -0.212 31.1-137.3 -53.1 146.0 10.5 21.7 19.8 96 96 A H > - 0 0 20 592,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.933 16.9-128.6 -96.3 135.2 6.8 22.2 19.5 97 97 A P G > S+ 0 0 2 0, 0.0 3,-2.3 0, 0.0 222,-0.3 0.882 105.7 65.4 -44.0 -44.1 5.1 19.1 18.1 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.732 97.8 54.3 -55.7 -26.1 3.4 21.2 15.5 99 99 A G G < S+ 0 0 4 -3,-2.0 2,-0.4 219,-0.1 -1,-0.3 0.500 81.7 110.2 -89.6 -3.6 6.7 22.0 13.8 100 100 A L S < S- 0 0 39 -3,-2.3 219,-2.8 -4,-0.4 3,-0.1 -0.589 72.1-120.1 -75.6 126.3 7.8 18.4 13.4 101 101 A K B -g 319 0E 81 -2,-0.4 219,-0.2 217,-0.2 2,-0.1 -0.342 30.3-101.0 -62.5 139.0 7.9 17.2 9.8 102 102 A K + 0 0 103 217,-2.0 2,-0.3 -2,-0.1 -1,-0.1 -0.414 58.0 169.8 -52.8 132.1 5.7 14.3 8.8 103 103 A K - 0 0 48 133,-0.4 89,-0.2 1,-0.1 3,-0.1 -0.990 44.3-119.5-151.4 159.5 8.0 11.3 8.7 104 104 A K S S+ 0 0 154 87,-0.4 2,-0.3 -2,-0.3 88,-0.2 0.951 86.3 3.8 -65.3 -53.2 8.0 7.5 8.4 105 105 A S E -H 191 0F 26 86,-2.6 86,-2.2 88,-0.1 2,-0.4 -0.981 47.8-169.0-146.7 151.1 9.7 6.5 11.6 106 106 A V E -H 190 0F 53 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.998 8.8-167.0-135.9 129.4 11.1 7.6 14.9 107 107 A T E -H 189 0F 18 82,-3.1 82,-3.0 -2,-0.4 2,-0.5 -0.949 10.9-147.7-113.9 137.4 13.2 5.6 17.4 108 108 A V E -H 188 0F 2 115,-0.5 2,-0.4 -2,-0.4 115,-0.3 -0.927 17.0-179.9-102.5 128.6 13.9 6.7 20.9 109 109 A L E -H 187 0F 0 78,-2.8 78,-1.6 -2,-0.5 2,-0.3 -0.995 10.7-157.0-122.0 127.1 17.3 5.7 22.4 110 110 A D E -H 186 0F 50 -2,-0.4 2,-0.5 76,-0.2 76,-0.3 -0.785 19.5-119.8-101.6 151.7 18.2 6.7 26.0 111 111 A V > - 0 0 5 74,-3.2 3,-0.7 -2,-0.3 2,-0.3 -0.756 24.0-127.0 -91.2 129.5 21.8 6.9 27.2 112 112 A G T 3 S- 0 0 19 103,-1.7 103,-0.3 -2,-0.5 5,-0.1 -0.568 85.9 -10.0 -74.0 134.8 22.8 4.6 30.1 113 113 A D T 3> S- 0 0 124 -2,-0.3 4,-1.3 3,-0.1 -1,-0.2 0.881 82.6-173.3 44.5 57.0 24.4 6.4 33.0 114 114 A A T X4 S+ 0 0 6 -3,-0.7 3,-0.8 1,-0.2 35,-0.1 0.866 72.1 38.6 -53.5 -59.9 24.8 9.6 31.0 115 115 A Y G >4 S+ 0 0 50 1,-0.2 3,-1.6 2,-0.2 34,-1.2 0.898 116.2 52.5 -59.4 -42.3 26.9 11.9 33.2 116 116 A F G 34 S+ 0 0 43 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.671 100.4 63.9 -73.6 -14.1 29.1 9.1 34.4 117 117 A S G << S+ 0 0 2 -4,-1.3 -114,-2.7 -3,-0.8 -1,-0.3 0.331 94.7 74.1 -87.6 5.8 29.8 8.1 30.8 118 118 A V S < S- 0 0 3 -3,-1.6 31,-1.7 -116,-0.2 42,-0.1 -0.978 80.1-123.3-127.1 133.2 31.5 11.5 30.1 119 119 A P B -J 148 0G 12 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.277 18.7-134.1 -71.8 152.8 35.0 12.6 31.3 120 120 A L - 0 0 1 27,-2.7 5,-0.2 -113,-0.1 -113,-0.1 -0.861 38.2 -86.6-107.3 140.2 35.6 15.8 33.4 121 121 A D >> - 0 0 15 -113,-0.5 3,-1.9 -2,-0.4 4,-1.0 -0.196 39.4-138.1 -43.4 123.7 38.4 18.3 32.6 122 122 A E H >> S+ 0 0 133 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.874 100.0 57.5 -61.2 -40.8 41.4 16.8 34.4 123 123 A D H 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.537 110.1 47.8 -67.4 -5.1 42.6 20.2 35.7 124 124 A F H X4 S+ 0 0 0 -3,-1.9 3,-2.1 2,-0.1 4,-0.3 0.642 84.8 84.9-109.3 -20.5 39.2 20.6 37.4 125 125 A R H X< S+ 0 0 41 -4,-1.0 3,-2.6 -3,-0.7 21,-0.5 0.831 78.9 69.1 -55.4 -35.4 38.7 17.2 39.1 126 126 A K G >< S+ 0 0 82 -4,-0.5 3,-1.0 1,-0.3 -1,-0.3 0.786 93.3 58.9 -54.9 -28.1 40.6 18.3 42.2 127 127 A Y G < S+ 0 0 40 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.590 97.0 61.1 -80.7 -9.0 37.8 20.7 43.0 128 128 A T G < S+ 0 0 0 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.318 74.5 139.5 -99.8 5.1 35.3 17.9 43.2 129 129 A A < + 0 0 0 -3,-1.0 -71,-0.8 -4,-0.2 2,-0.3 -0.198 26.2 178.5 -51.0 133.5 37.1 16.1 46.1 130 130 A F E -dE 58 144C 0 14,-2.3 14,-2.1 -73,-0.2 2,-0.4 -0.918 17.8-136.4-132.8 167.6 34.9 14.7 48.8 131 131 A T E - E 0 143C 20 -73,-0.6 -71,-0.3 -2,-0.3 12,-0.2 -0.979 4.3-149.1-131.1 125.4 35.5 12.7 52.0 132 132 A I E - E 0 142C 3 10,-2.9 10,-2.2 -2,-0.4 -101,-0.0 -0.829 36.6-129.7 -85.9 114.0 33.8 9.7 53.5 133 133 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.297 12.6-119.2 -69.1 147.1 34.3 10.2 57.2 134 134 A S > - 0 0 20 5,-0.7 3,-2.3 1,-0.2 -108,-0.2 -0.393 55.2 -66.6 -72.2 161.2 35.6 7.5 59.5 135 135 A I G > S- 0 0 84 1,-0.3 3,-1.4 2,-0.2 4,-0.3 -0.265 118.5 -12.5 -56.1 134.2 33.4 6.3 62.3 136 136 A N G 3 S- 0 0 126 -110,-0.4 -1,-0.3 1,-0.2 -109,-0.1 0.779 117.2 -79.0 29.9 42.8 32.9 9.1 64.8 137 137 A N G < S+ 0 0 75 -3,-2.3 -1,-0.2 -111,-0.1 -2,-0.2 0.854 90.5 138.0 48.0 49.4 35.7 11.0 63.1 138 138 A E < + 0 0 164 -3,-1.4 -2,-0.1 1,-0.1 -1,-0.1 0.921 65.8 22.0 -84.3 -53.1 38.5 9.1 64.8 139 139 A T S S- 0 0 94 -4,-0.3 -5,-0.7 1,-0.1 -1,-0.1 -0.635 101.1 -69.6-113.6 167.9 40.8 8.7 61.8 140 140 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.309 56.6-124.4 -54.1 132.8 41.4 10.4 58.4 141 141 A G - 0 0 30 1,-0.1 2,-0.4 -7,-0.1 -10,-0.0 -0.101 28.0 -90.1 -72.7 175.9 38.4 9.8 56.1 142 142 A I E - 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