==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JAN-07 2OPP . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR J.REN,C.E.NICHOLS,P.P.CHAMBERLAIN,K.L.WEAVER,S.J.H.CHAN, . 922 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.7 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 . 59 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 25.1 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 3 4 0 0 2 0 0 1 1 1 4 1 3 1 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 5 7 0 2 6 1 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 . 4 2 2 4 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 4 A P 0 0 150 0, 0.0 2,-0.3 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0-149.0 15.4 -58.1 36.3 2 5 A I - 0 0 17 201,-0.1 152,-0.1 1,-0.1 201,-0.0 -0.623 360.0 -96.5 -86.3 143.7 16.7 -55.0 34.5 3 6 A E - 0 0 145 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.021 41.2-108.8 -52.9 162.1 20.5 -54.4 34.3 4 7 A T - 0 0 45 107,-0.1 -1,-0.1 105,-0.0 107,-0.1 -0.840 14.5-142.1-106.8 131.0 22.2 -52.2 36.8 5 8 A V - 0 0 11 -2,-0.5 107,-0.7 105,-0.3 2,-0.1 -0.785 27.4-128.1 -87.9 115.5 23.7 -48.8 36.1 6 9 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 564,-0.0 -0.391 27.7-163.8 -66.8 136.0 27.0 -48.5 38.1 7 10 A V - 0 0 8 -2,-0.1 2,-0.3 68,-0.0 565,-0.0 -0.912 7.6-171.0-124.8 151.6 27.2 -45.3 40.2 8 11 A K - 0 0 157 -2,-0.3 68,-2.3 564,-0.1 2,-0.2 -0.913 25.0-113.3-136.5 161.0 30.1 -43.5 41.9 9 12 A L B -A 75 0A 26 -2,-0.3 66,-0.3 66,-0.2 3,-0.1 -0.570 53.7 -83.0 -89.2 159.5 30.7 -40.7 44.3 10 13 A K - 0 0 66 64,-3.6 -1,-0.2 -2,-0.2 66,-0.1 -0.158 67.6 -73.6 -56.2 157.1 32.4 -37.6 43.1 11 14 A P S S+ 0 0 129 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.331 114.6 0.2 -58.8 132.5 36.2 -37.8 43.0 12 15 A G S S+ 0 0 86 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.347 101.6 115.9 89.0 -54.6 37.7 -37.6 46.5 13 16 A M - 0 0 90 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.090 53.7-142.4 -48.9 158.1 34.5 -37.3 48.4 14 17 A D - 0 0 65 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.839 32.5 -81.4-120.8 158.9 33.3 -39.9 50.9 15 18 A G - 0 0 1 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.195 61.2 -74.2 -51.5 177.1 29.7 -41.0 51.6 16 19 A P + 0 0 0 0, 0.0 38,-2.2 0, 0.0 -1,-0.1 -0.540 40.7 175.2 -83.1 144.2 27.3 -39.1 53.8 17 20 A K B +b 54 0B 125 36,-0.3 2,-0.5 -2,-0.2 38,-0.2 -0.333 24.9 141.2-141.1 55.4 27.5 -39.1 57.6 18 21 A V - 0 0 48 36,-1.9 52,-0.0 38,-0.0 2,-0.0 -0.890 49.8-118.9-104.4 124.8 24.8 -36.6 58.9 19 22 A K - 0 0 131 -2,-0.5 2,-0.3 1,-0.1 -2,-0.1 -0.276 24.7-104.9 -68.5 145.0 23.0 -37.7 62.0 20 23 A Q - 0 0 20 36,-0.1 3,-0.1 35,-0.1 -1,-0.1 -0.500 35.3-127.0 -67.8 122.4 19.3 -38.4 62.3 21 24 A W - 0 0 90 -2,-0.3 36,-0.1 1,-0.2 -1,-0.1 -0.257 47.6 -69.8 -65.5 157.9 17.5 -35.6 64.1 22 25 A P - 0 0 129 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.184 52.4-147.0 -50.7 138.5 15.3 -36.6 67.0 23 26 A L - 0 0 22 -3,-0.1 5,-0.1 35,-0.1 35,-0.0 -0.959 13.9-119.4-119.5 126.1 12.2 -38.5 66.0 24 27 A T >> - 0 0 74 -2,-0.5 4,-2.5 1,-0.1 3,-1.8 -0.323 25.6-122.9 -56.1 132.5 8.9 -38.3 67.8 25 28 A E H 3> S+ 0 0 108 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.744 114.6 58.1 -51.5 -26.1 7.9 -41.7 69.1 26 29 A E H 3> S+ 0 0 112 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.830 111.3 42.9 -73.5 -30.7 4.6 -41.4 67.0 27 30 A K H <> S+ 0 0 70 -3,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.829 108.1 58.0 -82.4 -35.7 6.8 -41.0 64.0 28 31 A I H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.968 107.0 48.6 -58.6 -52.6 9.2 -43.8 65.0 29 32 A K H >X S+ 0 0 110 -4,-1.9 4,-1.7 1,-0.2 3,-0.7 0.954 111.8 49.8 -48.2 -59.1 6.4 -46.3 65.1 30 33 A A H 3X S+ 0 0 8 -4,-1.3 4,-1.9 1,-0.3 -1,-0.2 0.868 111.4 47.9 -46.3 -50.7 5.2 -45.1 61.6 31 34 A L H 3X S+ 0 0 2 -4,-2.5 4,-3.4 1,-0.2 -1,-0.3 0.779 108.2 55.4 -65.4 -30.2 8.6 -45.4 60.1 32 35 A V H X S+ 0 0 113 -4,-1.2 4,-1.8 2,-0.2 3,-0.9 0.883 106.6 58.3 -73.5 -38.2 7.5 -53.4 54.7 38 41 A M H 3X>S+ 0 0 27 -4,-2.0 6,-1.6 1,-0.3 4,-1.2 0.781 107.0 50.5 -60.3 -23.5 10.1 -51.9 52.4 39 42 A E H 3<5S+ 0 0 57 -4,-1.0 -1,-0.3 4,-0.2 -2,-0.2 0.670 107.2 53.7 -85.4 -18.2 12.3 -54.7 53.6 40 43 A K H <45S+ 0 0 126 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.737 111.6 44.7 -85.1 -23.3 9.5 -57.1 52.8 41 44 A E H <5S- 0 0 115 -4,-1.8 -2,-0.2 3,-0.0 -3,-0.2 0.766 116.6-108.0 -89.3 -29.4 9.2 -55.8 49.2 42 45 A G T <5S+ 0 0 34 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.173 86.5 115.9 121.1 -16.1 13.0 -55.8 48.5 43 46 A K S - 0 0 44 -2,-0.4 2,-3.6 1,-0.1 3,-1.4 -0.407 42.8-102.2 -68.9 138.6 25.3 -54.2 60.6 49 52 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 84,-0.0 -0.215 105.9 84.9 -59.2 60.6 26.5 -51.2 62.7 50 53 A E T 3 + 0 0 157 -2,-3.6 3,-0.1 3,-0.1 -2,-0.1 0.323 59.4 100.2-134.9 -11.6 29.8 -50.9 60.8 51 54 A N < - 0 0 14 -3,-1.4 -4,-0.1 1,-0.2 -1,-0.0 -0.703 55.9-167.3 -82.3 98.4 28.4 -48.8 58.0 52 55 A P + 0 0 69 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.720 56.2 99.6 -59.6 -24.0 29.5 -45.3 59.1 53 56 A Y + 0 0 25 64,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.309 45.7 165.7 -70.4 147.0 27.3 -43.7 56.5 54 57 A N B -b 17 0B 6 -38,-2.2 -36,-1.9 64,-0.1 67,-0.3 -0.934 19.3-162.8-163.4 141.2 23.9 -42.2 57.4 55 58 A T - 0 0 0 65,-1.3 67,-0.5 -2,-0.3 -36,-0.1 -0.996 31.9-107.3-133.6 127.7 21.2 -39.9 55.8 56 59 A P - 0 0 3 0, 0.0 11,-1.3 0, 0.0 2,-0.3 0.167 32.4-170.8 -45.6 158.5 18.4 -38.1 57.7 57 60 A V E -E 66 0D 0 9,-0.2 2,-0.3 -36,-0.1 9,-0.2 -0.949 6.8-179.9-159.4 132.2 14.8 -39.1 57.6 58 61 A F E -E 65 0D 66 7,-2.0 7,-1.7 -2,-0.3 2,-0.4 -0.781 25.8-115.0-126.5 175.5 11.6 -37.5 58.8 59 62 A A E E 64 0D 10 -2,-0.3 5,-0.2 5,-0.2 -31,-0.0 -0.961 360.0 360.0-121.6 132.9 7.9 -38.5 58.6 60 63 A I 0 0 112 3,-2.2 4,-0.2 -2,-0.4 -1,-0.1 0.621 360.0 360.0-117.0 360.0 5.1 -36.8 56.8 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 71 A W 0 0 138 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 144.5 2.5 -41.2 57.0 63 72 A R - 0 0 163 2,-0.0 -3,-2.2 -29,-0.0 2,-0.5 -0.989 360.0-119.1-130.5 136.3 4.9 -41.4 54.1 64 73 A K E -E 59 0D 17 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.681 28.7-169.8 -81.1 125.9 8.7 -41.7 54.7 65 74 A L E -E 58 0D 85 -7,-1.7 -7,-2.0 -2,-0.5 2,-0.4 -0.965 6.4-156.8-118.7 114.7 10.5 -38.8 53.2 66 75 A V E -E 57 0D 17 -2,-0.6 2,-1.0 76,-0.2 -9,-0.2 -0.750 13.2-134.6 -94.3 138.6 14.3 -39.1 53.1 67 76 A D + 0 0 30 -11,-1.3 3,-0.4 -2,-0.4 4,-0.2 -0.754 33.5 163.5 -94.9 93.3 16.6 -36.0 52.9 68 77 A F > + 0 0 4 -2,-1.0 4,-3.0 1,-0.2 5,-0.3 0.265 36.7 114.5 -94.1 12.5 19.2 -36.8 50.3 69 78 A R T 4 S+ 0 0 163 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.629 82.6 45.9 -61.3 -9.4 20.5 -33.3 49.7 70 79 A E T > S+ 0 0 54 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.866 112.2 45.4 -97.2 -48.1 23.8 -34.4 51.1 71 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.8 -4,-0.2 3,-1.5 0.920 111.4 57.2 -58.6 -43.2 24.4 -37.7 49.3 72 81 A N H 3< S+ 0 0 38 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.905 101.6 54.6 -54.3 -42.6 23.2 -35.8 46.1 73 82 A K H 34 S+ 0 0 104 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.683 116.1 39.5 -63.8 -18.7 26.1 -33.3 46.7 74 83 A R H << S+ 0 0 58 -3,-1.5 -64,-3.6 -4,-0.7 -1,-0.2 0.574 95.3 98.7-107.6 -14.7 28.5 -36.2 46.7 75 84 A T B < S-A 9 0A 0 -4,-1.8 -66,-0.2 -3,-0.3 3,-0.1 -0.485 82.6 -97.7 -75.6 143.0 26.9 -38.3 44.0 76 85 A Q - 0 0 27 -68,-2.3 2,-0.2 -2,-0.2 -1,-0.1 -0.101 41.3 -97.7 -56.5 156.9 28.4 -38.2 40.5 77 86 A D - 0 0 71 495,-0.1 2,-0.3 -68,-0.1 -1,-0.1 -0.508 43.1-152.7 -74.3 142.2 26.9 -35.9 37.7 78 87 A F - 0 0 27 -2,-0.2 2,-0.2 496,-0.1 494,-0.2 -0.762 28.2 -82.3-115.1 166.5 24.6 -37.8 35.4 79 88 A W - 0 0 49 492,-2.5 496,-0.1 -2,-0.3 -1,-0.0 -0.508 68.4 -83.0 -68.5 130.4 23.6 -37.3 31.8 80 89 A E - 0 0 76 -2,-0.2 -1,-0.1 494,-0.2 -3,-0.0 0.076 31.9-138.2 -35.1 130.4 20.9 -34.7 31.6 81 90 A V S S- 0 0 50 -3,-0.1 94,-0.2 71,-0.0 -1,-0.1 0.785 76.8 -37.5 -67.0 -30.1 17.4 -36.1 32.3 82 91 A Q - 0 0 85 92,-0.1 -2,-0.1 3,-0.0 -1,-0.0 0.267 52.6-174.2-156.3 -68.3 15.7 -34.1 29.5 83 92 A L S S+ 0 0 107 0, 0.0 568,-0.0 0, 0.0 -3,-0.0 0.974 75.0 34.4 49.4 77.9 16.6 -30.6 28.6 84 93 A G - 0 0 34 2,-0.1 0, 0.0 566,-0.0 0, 0.0 0.432 63.7-153.5 115.3 112.3 13.9 -30.0 26.0 85 94 A I - 0 0 41 1,-0.1 567,-0.1 136,-0.0 566,-0.1 -0.754 37.4 -93.7-106.3 156.7 10.3 -31.2 25.6 86 95 A P - 0 0 4 0, 0.0 565,-0.1 0, 0.0 -1,-0.1 -0.305 32.0-126.6 -70.3 154.9 8.5 -31.5 22.3 87 96 A H >> - 0 0 27 563,-0.1 3,-2.2 1,-0.1 4,-0.8 -0.819 19.1-124.6 -95.7 138.9 6.5 -28.7 20.8 88 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 222,-0.3 0.910 107.2 65.3 -48.8 -45.0 2.9 -29.6 19.9 89 98 A A G 34 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.660 101.8 50.1 -54.4 -16.9 3.4 -28.3 16.3 90 99 A G G <4 S+ 0 0 1 -3,-2.2 -1,-0.3 219,-0.1 219,-0.1 0.667 90.3 99.2 -95.4 -18.9 6.0 -31.1 15.7 91 100 A L S << S- 0 0 37 -3,-1.9 219,-1.9 -4,-0.8 2,-0.3 -0.200 72.8-121.3 -63.5 157.6 3.7 -33.9 17.0 92 101 A K - 0 0 67 217,-0.2 2,-0.3 219,-0.1 219,-0.1 -0.678 25.5-100.1-102.9 158.7 1.9 -36.1 14.6 93 102 A K - 0 0 132 217,-0.5 2,-0.3 -2,-0.3 135,-0.2 -0.576 43.3-173.5 -74.3 133.8 -1.8 -36.6 14.3 94 103 A K - 0 0 29 133,-1.9 89,-0.2 -2,-0.3 3,-0.1 -0.894 31.8-137.8-126.6 158.0 -3.0 -39.9 15.9 95 104 A K S S+ 0 0 131 87,-1.7 2,-0.3 -2,-0.3 88,-0.2 0.905 93.5 14.1 -78.6 -44.8 -6.3 -41.6 15.9 96 105 A S E -F 182 0E 22 86,-2.5 86,-2.4 131,-0.1 2,-0.4 -0.973 62.4-172.7-132.1 148.2 -6.0 -42.5 19.6 97 106 A V E -F 181 0E 35 -2,-0.3 2,-0.4 84,-0.2 84,-0.2 -0.965 6.6-171.1-143.0 121.3 -3.6 -41.3 22.4 98 107 A T E -F 180 0E 12 82,-3.5 82,-3.7 -2,-0.4 2,-0.6 -0.930 13.3-147.3-115.4 135.3 -3.5 -42.9 25.9 99 108 A V E -F 179 0E 7 115,-0.8 2,-0.7 -2,-0.4 115,-0.3 -0.903 13.1-162.9-105.8 119.7 -1.5 -41.6 28.9 100 109 A L E -F 178 0E 0 78,-2.7 78,-0.9 -2,-0.6 2,-0.4 -0.887 9.5-147.5-106.9 107.1 -0.2 -44.3 31.2 101 110 A D E -F 177 0E 78 -2,-0.7 2,-0.9 76,-0.2 76,-0.2 -0.580 15.5-142.6 -71.9 125.1 0.8 -43.2 34.7 102 111 A V > - 0 0 1 74,-2.2 3,-0.8 -2,-0.4 105,-0.2 -0.801 17.7-149.7 -97.4 103.9 3.8 -45.4 35.8 103 112 A G B 3 -H 206 0F 21 103,-1.7 103,-0.7 -2,-0.9 0, 0.0 -0.403 69.7 -1.0 -77.3 146.5 3.5 -46.1 39.5 104 113 A D T 3> S+ 0 0 87 -2,-0.1 4,-1.1 101,-0.1 -1,-0.2 0.831 80.9 162.3 46.9 37.6 6.3 -46.7 41.9 105 114 A A T X4 + 0 0 7 -3,-0.8 3,-1.5 1,-0.2 35,-0.1 0.943 69.7 41.6 -48.5 -64.3 8.6 -46.3 38.9 106 115 A Y G >4 S+ 0 0 34 1,-0.3 34,-1.1 2,-0.2 3,-1.0 0.754 109.1 63.6 -57.1 -28.2 11.9 -45.6 40.8 107 116 A F G 34 S+ 0 0 35 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.763 96.4 56.8 -70.6 -24.9 10.9 -48.4 43.2 108 117 A S G << S+ 0 0 37 -3,-1.5 -1,-0.2 -4,-1.1 -2,-0.2 0.083 91.9 83.9 -95.9 24.7 11.0 -51.0 40.5 109 118 A V S < S- 0 0 3 -3,-1.0 31,-1.6 31,-0.1 42,-0.1 -0.953 75.6-125.8-133.0 118.7 14.7 -50.4 39.4 110 119 A P B -I 139 0G 27 0, 0.0 2,-0.4 0, 0.0 -105,-0.3 -0.119 20.2-137.7 -54.9 153.8 17.7 -51.9 41.1 111 120 A L - 0 0 2 27,-1.6 5,-0.3 -107,-0.1 -107,-0.1 -0.970 38.6 -83.7-120.2 128.7 20.5 -49.6 42.4 112 121 A D >> - 0 0 14 -107,-0.7 3,-1.5 -2,-0.4 4,-1.4 0.033 39.1-137.7 -32.4 117.6 24.2 -50.4 41.8 113 122 A E H >> S+ 0 0 115 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.922 101.1 56.2 -47.2 -58.6 25.0 -52.7 44.7 114 123 A D H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.743 109.2 50.6 -49.9 -23.1 28.4 -51.1 45.4 115 124 A F H X4 S+ 0 0 2 -3,-1.5 3,-2.7 1,-0.2 -1,-0.2 0.874 86.1 83.2 -86.9 -35.3 26.5 -47.8 45.9 116 125 A R H X< S+ 0 0 53 -4,-1.4 3,-3.3 -3,-0.7 21,-0.5 0.730 77.6 67.8 -36.7 -45.5 23.8 -48.9 48.3 117 126 A K G >< S+ 0 0 74 -4,-0.6 3,-0.7 1,-0.3 -1,-0.3 0.689 94.5 59.6 -56.7 -17.5 25.9 -48.5 51.5 118 127 A Y G < S+ 0 0 39 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.479 95.4 64.1 -87.6 -2.9 25.8 -44.8 50.8 119 128 A T G < S+ 0 0 0 -3,-3.3 -1,-0.2 -4,-0.2 -2,-0.2 0.259 75.1 139.2-100.7 10.1 22.0 -44.9 51.1 120 129 A A < + 0 0 0 -3,-0.7 -65,-1.3 16,-0.2 2,-0.3 -0.300 24.9 172.2 -58.7 130.0 22.2 -45.9 54.7 121 130 A F E -D 135 0C 0 14,-2.3 14,-1.8 -67,-0.3 2,-0.4 -0.853 21.1-128.0-133.8 170.7 19.6 -44.3 57.0 122 131 A T E -D 134 0C 12 -67,-0.5 12,-0.2 -2,-0.3 -65,-0.1 -0.967 7.4-158.6-136.0 129.8 18.5 -44.8 60.6 123 132 A I - 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