==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAR-10 3MEE . COMPND 2 MOLECULE: P66 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR E.B.LANSDON . 953 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 13.6 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 . 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 . 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 . 52 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 26.5 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+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 1 5 1 1 1 1 0 1 1 3 1 3 1 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 5 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 PARALLEL BRIDGES PER LADDER . 6 2 6 1 3 4 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 . 3 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 79 0, 0.0 2,-0.5 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 173.3 32.8 2.9 29.8 2 2 A I - 0 0 58 212,-0.1 116,-0.2 146,-0.0 115,-0.1 -0.966 360.0-113.8-122.5 112.3 34.5 6.3 29.6 3 3 A S - 0 0 5 114,-3.6 210,-0.2 -2,-0.5 209,-0.1 -0.036 11.7-137.4 -48.3 138.6 34.1 7.9 26.2 4 4 A P + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.501 66.2 122.7 -73.9 -4.8 37.4 8.3 24.3 5 5 A I S S- 0 0 19 207,-0.4 158,-0.0 1,-0.1 162,-0.0 -0.214 72.4 -97.0 -55.6 147.6 36.3 11.7 23.2 6 6 A E - 0 0 167 1,-0.1 2,-0.1 157,-0.1 -1,-0.1 -0.257 41.8-110.4 -61.3 155.1 38.5 14.7 24.1 7 7 A T - 0 0 45 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.457 20.5-116.2 -87.0 158.5 37.7 16.8 27.2 8 8 A V - 0 0 14 111,-0.4 113,-0.5 -2,-0.1 2,-0.1 -0.857 33.7-120.5 -92.0 123.5 36.5 20.3 27.4 9 9 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 590,-0.0 -0.419 39.8 179.5 -62.4 132.0 39.0 22.6 29.1 10 10 A V - 0 0 6 -2,-0.1 2,-0.3 74,-0.0 591,-0.0 -0.967 9.9-179.9-136.1 151.5 37.5 24.2 32.1 11 11 A K - 0 0 97 -2,-0.3 74,-1.7 590,-0.1 2,-0.1 -0.960 32.0 -95.0-143.7 164.9 38.7 26.6 34.8 12 12 A L B -A 84 0A 13 -2,-0.3 72,-0.3 72,-0.2 71,-0.1 -0.372 62.1 -73.9 -70.5 156.7 37.6 28.4 37.9 13 13 A K > - 0 0 66 70,-2.5 3,-1.3 1,-0.1 -1,-0.2 -0.190 63.9 -92.1 -50.4 149.9 36.2 31.9 37.8 14 14 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.681 117.9 27.5 -53.9 -38.6 39.1 34.4 37.2 15 15 A G T 3 S+ 0 0 79 2,-0.1 -2,-0.1 0, 0.0 68,-0.0 0.721 102.8 101.4 -89.5 -19.4 40.1 35.4 40.7 16 16 A M < - 0 0 79 -3,-1.3 2,-0.3 67,-0.1 -4,-0.1 -0.039 54.7-146.4 -82.3 164.3 39.1 32.3 42.6 17 17 A D - 0 0 66 1,-0.2 -4,-0.1 3,-0.0 3,-0.1 -0.787 39.8 -84.8-114.0 163.9 40.8 29.2 44.0 18 18 A G - 0 0 2 -2,-0.3 -1,-0.2 1,-0.1 110,-0.1 -0.099 60.4 -77.6 -61.7 167.4 39.3 25.7 44.2 19 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.1 -0.352 36.1-173.2 -70.9 147.6 37.1 24.7 47.1 20 20 A K B +b 57 0B 130 36,-0.3 2,-0.5 -3,-0.1 38,-0.2 -0.609 24.4 159.9-134.7 73.0 38.6 23.8 50.5 21 21 A V - 0 0 42 36,-2.9 2,-0.2 -2,-0.1 0, 0.0 -0.855 39.3-119.7-108.1 131.1 35.6 22.6 52.5 22 22 A K - 0 0 146 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.434 23.2-126.1 -69.1 131.6 35.9 20.4 55.6 23 23 A Q - 0 0 16 -2,-0.2 -1,-0.1 36,-0.1 3,-0.1 -0.676 25.6-140.9 -77.3 121.9 34.2 17.0 55.4 24 24 A W - 0 0 96 -2,-0.5 36,-0.2 36,-0.1 2,-0.1 -0.403 30.0 -87.1 -77.8 159.5 31.8 16.6 58.4 25 25 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.391 43.4-156.9 -67.4 144.8 31.5 13.3 60.3 26 26 A L - 0 0 20 108,-0.3 110,-0.4 -2,-0.1 111,-0.2 -0.844 25.2 -94.3-119.3 157.0 29.1 10.6 59.0 27 27 A T > - 0 0 67 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.303 41.8-109.8 -63.1 155.9 27.3 7.7 60.6 28 28 A E H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.849 116.7 51.5 -59.8 -36.7 29.1 4.4 60.3 29 29 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.823 109.0 49.7 -75.8 -29.4 26.6 2.9 57.9 30 30 A K H > S+ 0 0 73 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.861 109.3 54.0 -70.9 -34.6 26.7 5.9 55.6 31 31 A I H X S+ 0 0 14 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.844 108.6 49.2 -65.8 -32.7 30.5 5.5 55.7 32 32 A K H X S+ 0 0 126 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.946 109.2 50.7 -73.2 -48.2 30.1 1.8 54.7 33 33 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.935 111.2 49.5 -49.4 -51.1 27.8 2.7 51.8 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.852 109.2 51.3 -62.1 -38.4 30.2 5.3 50.5 35 35 A V H X S+ 0 0 50 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.913 111.5 46.5 -66.6 -43.8 33.2 2.9 50.6 36 36 A E H X S+ 0 0 98 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.947 116.2 45.5 -60.9 -48.3 31.4 0.2 48.7 37 37 A I H X S+ 0 0 38 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.918 112.8 47.8 -63.3 -47.9 30.2 2.6 46.0 38 38 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.836 109.8 55.1 -68.4 -28.9 33.5 4.5 45.6 39 39 A T H X S+ 0 0 49 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.916 109.9 46.3 -63.7 -45.3 35.2 1.1 45.4 40 40 A E H >X S+ 0 0 130 -4,-2.2 3,-0.7 1,-0.2 4,-0.6 0.992 116.0 45.0 -56.0 -60.3 32.8 0.2 42.5 41 41 A M H >X>S+ 0 0 15 -4,-2.9 5,-1.7 1,-0.3 3,-1.2 0.847 108.8 56.5 -53.7 -40.3 33.4 3.5 40.8 42 42 A E H ><5S+ 0 0 56 -4,-2.4 3,-1.1 1,-0.3 -1,-0.3 0.881 103.7 53.4 -65.7 -35.6 37.1 3.4 41.2 43 43 A K H <<5S+ 0 0 173 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.589 107.6 52.8 -76.2 -9.0 37.4 0.1 39.4 44 44 A E H <<5S- 0 0 103 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.468 117.2-112.2 -99.9 -5.5 35.5 1.6 36.5 45 45 A G T <<5S+ 0 0 25 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.359 84.1 122.9 93.2 -5.8 37.8 4.5 36.2 46 46 A K S - 0 0 60 5,-1.7 3,-1.0 -2,-0.7 5,-0.3 -0.225 53.0 -68.2 -65.4 108.0 17.8 5.3 47.7 66 66 A K T 3 S- 0 0 176 -2,-0.3 2,-0.5 1,-0.2 -2,-0.0 -0.206 105.7 -28.4 54.4-139.2 14.0 5.7 47.5 67 67 A D T 3 S+ 0 0 173 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.567 117.6 98.2-103.3 64.4 12.2 2.8 49.2 68 68 A S S < S- 0 0 37 -3,-1.0 -4,-0.0 -2,-0.5 -2,-0.0 -0.685 80.3-115.4-129.3-173.6 15.0 0.3 48.4 69 69 A T S S+ 0 0 109 -2,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.085 85.0 89.3-118.3 22.1 17.9 -1.1 50.4 70 70 A K - 0 0 121 -5,-0.3 -5,-1.7 0, 0.0 2,-0.3 -0.763 68.6-132.8-106.0 163.4 20.7 0.4 48.3 71 71 A W E -F 64 0D 54 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.769 6.4-138.7-112.6 160.2 22.3 3.8 48.9 72 72 A R E -F 63 0D 121 -9,-3.0 -9,-1.9 -2,-0.3 2,-0.6 -0.895 15.5-128.9-114.1 149.3 23.2 6.7 46.6 73 73 A K E -F 62 0D 23 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.886 27.1-172.9 -96.9 118.1 26.3 8.8 46.7 74 74 A L E -F 61 0D 54 -13,-2.6 -13,-2.5 -2,-0.6 2,-0.4 -0.941 6.5-162.6-113.6 131.7 25.7 12.5 46.8 75 75 A V E -F 60 0D 22 -2,-0.4 2,-1.0 76,-0.3 -15,-0.2 -0.891 17.7-134.9-109.5 142.2 28.3 15.2 46.6 76 76 A D + 0 0 26 -17,-2.1 3,-0.4 -2,-0.4 4,-0.3 -0.801 28.5 171.4 -97.1 98.0 27.8 18.8 47.6 77 77 A F > + 0 0 7 -2,-1.0 4,-3.4 1,-0.2 77,-0.2 0.185 40.7 113.0 -95.0 18.2 29.2 20.9 44.8 78 78 A R H > S+ 0 0 167 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.946 81.7 42.3 -50.8 -55.8 27.9 24.3 46.0 79 79 A E H > S+ 0 0 66 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.935 117.7 44.8 -62.0 -47.7 31.4 25.6 46.7 80 80 A L H >> S+ 0 0 0 -4,-0.3 4,-0.7 1,-0.2 3,-0.6 0.929 112.9 53.8 -63.4 -41.5 33.0 24.3 43.6 81 81 A N H >< S+ 0 0 38 -4,-3.4 3,-1.2 1,-0.3 -1,-0.2 0.913 104.7 51.8 -59.6 -44.6 30.1 25.4 41.5 82 82 A K H 3< S+ 0 0 135 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.789 115.0 45.2 -65.0 -24.2 30.3 29.0 42.8 83 83 A R H << S+ 0 0 74 -4,-1.2 -70,-2.5 -3,-0.6 -1,-0.3 0.464 95.4 95.1 -96.8 -4.1 33.9 29.0 41.8 84 84 A T B << S-A 12 0A 0 -3,-1.2 -72,-0.2 -4,-0.7 -74,-0.0 -0.648 80.7-104.1 -90.6 148.2 33.5 27.3 38.4 85 85 A Q - 0 0 34 -74,-1.7 2,-0.2 -2,-0.3 -1,-0.1 -0.133 37.9-100.8 -59.7 159.6 33.2 29.3 35.2 86 86 A D - 0 0 60 515,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.506 38.8-150.4 -77.5 154.2 29.9 29.8 33.4 87 87 A F - 0 0 21 -2,-0.2 514,-0.2 516,-0.1 3,-0.1 -0.850 31.2 -78.3-121.2 158.1 29.2 27.7 30.4 88 88 A W - 0 0 55 512,-2.8 516,-0.1 -2,-0.3 -1,-0.1 -0.333 68.7 -90.3 -42.2 130.2 27.2 28.1 27.2 89 89 A E - 0 0 110 514,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.331 39.4-116.5 -53.1 130.7 23.5 27.6 28.2 90 90 A V S S- 0 0 63 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.833 76.2 -56.7 -42.2 -72.3 22.9 23.8 27.8 91 91 A Q - 0 0 62 596,-0.1 2,-0.7 70,-0.0 -1,-0.2 -0.571 54.8-153.9-163.8 130.0 20.4 24.6 25.1 92 92 A L + 0 0 112 -3,-0.2 2,-0.1 -2,-0.2 592,-0.0 -0.837 60.9 63.9-106.2 111.0 17.4 26.8 25.6 93 93 A G - 0 0 27 -2,-0.7 0, 0.0 2,-0.0 0, 0.0 -0.193 60.4-144.5 137.3 116.6 14.5 26.1 23.4 94 94 A I - 0 0 69 -2,-0.1 2,-0.1 136,-0.0 591,-0.1 -0.884 27.4-113.6-107.1 133.1 12.3 23.0 23.1 95 95 A P - 0 0 5 0, 0.0 589,-0.1 0, 0.0 287,-0.1 -0.455 27.3-132.9 -64.1 136.1 11.0 21.9 19.8 96 96 A H >> - 0 0 24 -2,-0.1 3,-1.8 1,-0.1 4,-0.5 -0.718 14.7-126.3 -85.6 141.3 7.2 22.2 19.5 97 97 A P G >4 S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.870 106.8 65.4 -52.2 -37.5 5.5 19.0 18.1 98 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 221,-0.1 0.655 97.9 55.7 -66.1 -15.3 3.8 21.1 15.4 99 99 A G G <4 S+ 0 0 1 -3,-1.8 -1,-0.3 219,-0.1 2,-0.1 0.627 88.6 101.0 -87.0 -14.7 7.2 21.9 13.9 100 100 A L S << S- 0 0 45 -3,-2.0 219,-2.3 -4,-0.5 2,-0.3 -0.377 71.0-126.2 -74.2 148.6 8.1 18.2 13.6 101 101 A K - 0 0 66 217,-0.2 219,-0.1 1,-0.1 -1,-0.1 -0.694 34.9 -92.0 -91.2 146.0 7.8 16.4 10.3 102 102 A K - 0 0 140 217,-0.3 2,-0.4 -2,-0.3 135,-0.2 -0.251 45.2-164.2 -52.4 137.7 5.9 13.1 9.9 103 103 A K - 0 0 39 133,-2.3 89,-0.2 1,-0.1 3,-0.1 -0.965 24.3-146.7-127.6 144.4 8.0 10.0 10.4 104 104 A K S S+ 0 0 126 87,-1.0 2,-0.4 -2,-0.4 88,-0.2 0.938 87.8 12.1 -71.4 -48.0 7.3 6.3 9.5 105 105 A S E -G 191 0E 18 86,-2.5 86,-2.4 131,-0.1 2,-0.4 -0.995 64.1-173.7-141.5 139.7 9.1 4.9 12.5 106 106 A V E -G 190 0E 36 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.974 3.5-174.1-134.9 140.0 10.5 6.4 15.7 107 107 A T E -G 189 0E 8 82,-2.1 82,-2.8 -2,-0.4 2,-0.5 -0.990 16.5-140.9-140.1 142.2 12.7 4.9 18.5 108 108 A V E -G 188 0E 16 115,-0.7 2,-0.4 -2,-0.3 115,-0.4 -0.901 14.9-165.3-104.4 127.9 13.9 6.1 21.9 109 109 A L E -G 187 0E 0 78,-3.3 78,-2.3 -2,-0.5 2,-0.6 -0.944 10.5-145.6-113.6 133.7 17.4 5.1 23.0 110 110 A D E -G 186 0E 81 -2,-0.4 2,-0.4 76,-0.2 76,-0.2 -0.842 10.9-139.9-104.9 115.0 18.5 5.5 26.7 111 111 A V > - 0 0 3 74,-2.3 3,-0.7 -2,-0.6 2,-0.2 -0.590 21.3-130.4 -79.3 125.5 22.1 6.5 27.4 112 112 A G T 3 S- 0 0 16 103,-2.0 103,-0.3 -2,-0.4 5,-0.1 -0.517 75.7 -16.9 -80.9 137.7 23.5 4.6 30.3 113 113 A D T 3> S- 0 0 113 -2,-0.2 4,-0.9 1,-0.1 3,-0.3 0.830 80.2-177.5 41.3 46.6 25.3 6.5 33.1 114 114 A A T X4 S+ 0 0 6 -3,-0.7 3,-1.4 1,-0.3 4,-0.2 0.843 71.4 42.4 -45.7 -58.5 25.6 9.4 30.8 115 115 A Y G >4 S+ 0 0 59 1,-0.3 3,-1.6 2,-0.2 34,-1.3 0.900 113.7 51.4 -59.4 -45.1 27.6 11.8 33.0 116 116 A F G 34 S+ 0 0 25 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.563 101.7 65.0 -73.5 -4.4 30.0 9.1 34.3 117 117 A S G << S+ 0 0 1 -3,-1.4 -114,-3.6 -4,-0.9 -1,-0.3 0.430 90.2 75.3 -94.3 0.1 30.7 8.1 30.7 118 118 A V S < S- 0 0 4 -3,-1.6 31,-1.7 -4,-0.2 42,-0.1 -0.950 82.3-120.5-119.4 130.9 32.3 11.4 29.8 119 119 A P B -I 148 0F 11 0, 0.0 -111,-0.4 0, 0.0 2,-0.3 -0.314 20.3-131.9 -69.3 148.0 35.8 12.4 30.8 120 120 A L - 0 0 1 27,-3.0 5,-0.1 -113,-0.1 -113,-0.1 -0.775 40.2 -84.1-100.6 142.4 36.6 15.5 32.9 121 121 A D >> - 0 0 12 -113,-0.5 3,-2.3 -2,-0.3 4,-1.2 -0.219 38.3-137.3 -46.7 117.8 39.3 18.0 31.9 122 122 A E H >> S+ 0 0 141 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.860 102.4 54.5 -51.0 -42.9 42.5 16.5 33.4 123 123 A D H 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.719 112.0 46.4 -64.3 -19.9 43.7 19.9 34.7 124 124 A F H X4 S+ 0 0 0 -3,-2.3 3,-1.7 1,-0.1 -1,-0.2 0.631 84.9 87.4 -98.0 -19.3 40.4 20.3 36.5 125 125 A R H X< S+ 0 0 50 -4,-1.2 3,-2.8 -3,-0.7 21,-0.4 0.870 77.4 68.6 -55.6 -39.0 40.0 17.0 38.2 126 126 A K G >< S+ 0 0 82 -4,-0.5 3,-1.3 1,-0.3 -1,-0.3 0.808 92.0 60.4 -51.4 -33.4 42.0 18.0 41.2 127 127 A Y G < S+ 0 0 21 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.452 94.7 63.9 -78.1 1.8 39.2 20.5 42.3 128 128 A T G < S+ 0 0 0 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.353 72.4 139.5-103.1 6.0 36.7 17.7 42.6 129 129 A A < + 0 0 0 -3,-1.3 -71,-1.3 -4,-0.2 2,-0.3 -0.202 25.9 176.4 -52.4 132.5 38.5 15.9 45.5 130 130 A F E -dE 58 144C 0 14,-2.4 14,-2.5 -73,-0.2 2,-0.4 -0.905 19.6-132.9-136.0 166.8 36.3 14.6 48.2 131 131 A T E - E 0 143C 18 -73,-0.5 -71,-0.3 -2,-0.3 12,-0.2 -0.971 4.4-146.7-131.0 123.7 36.9 12.6 51.4 132 132 A I E - E 0 142C 3 10,-3.0 10,-1.9 -2,-0.4 2,-0.1 -0.808 37.3-128.6 -82.9 117.0 35.2 9.5 52.8 133 133 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.354 13.1-122.5 -70.7 143.0 35.5 10.2 56.6 134 134 A S > - 0 0 19 5,-0.7 3,-2.6 1,-0.2 -108,-0.3 -0.444 51.5 -69.6 -75.7 160.0 36.9 7.5 59.0 135 135 A I G > S- 0 0 76 1,-0.3 3,-2.1 2,-0.2 4,-0.4 -0.210 123.0 -0.0 -53.1 137.4 34.6 6.3 61.8 136 136 A N G 3 S- 0 0 128 -110,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.701 117.3 -90.3 50.2 20.1 34.1 9.0 64.5 137 137 A N G < S+ 0 0 67 -3,-2.6 -1,-0.3 -111,-0.2 -2,-0.2 0.850 92.4 136.8 46.8 42.2 36.4 11.0 62.1 138 138 A E < + 0 0 159 -3,-2.1 -2,-0.1 2,-0.1 -1,-0.1 0.888 58.2 33.9 -86.3 -43.6 39.3 9.7 64.1 139 139 A T S S- 0 0 88 -4,-0.4 -5,-0.7 1,-0.1 -2,-0.0 -0.696 102.6 -72.7-111.2 166.1 41.8 8.8 61.3 140 140 A P - 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.270 55.7-124.8 -57.3 139.1 42.6 10.3 57.9 141 141 A G - 0 0 26 -7,-0.1 2,-0.6 1,-0.1 -10,-0.0 -0.184 24.7 -92.3 -81.7 174.3 39.8 9.6 55.4 142 142 A I E - 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