==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 17-SEP-12 4H4O . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H, EXORIBONUCL . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 BH . AUTHOR K.M.FREY,K.S.ANDERSON . 977 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 13.0 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 . 4 0.4 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 . 2 0.2 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 . 73 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 24.3 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 1 1 1 0 1 1 1 1 2 2 2 2 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 3 5 0 4 6 2 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 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 0 A V 0 0 108 0, 0.0 2,-1.2 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 85.9 302.1 -16.5 28.6 2 1 A P + 0 0 70 0, 0.0 2,-0.1 0, 0.0 43,-0.0 -0.627 360.0 179.4 -90.6 76.6 299.5 -15.8 25.9 3 2 A I - 0 0 130 -2,-1.2 115,-0.1 1,-0.0 43,-0.1 -0.427 22.5-132.3 -67.9 153.8 299.8 -12.0 25.2 4 3 A S - 0 0 27 -2,-0.1 2,-0.5 2,-0.1 209,-0.1 -0.926 20.4-151.7-123.7 138.4 297.4 -10.9 22.5 5 4 A P + 0 0 104 0, 0.0 2,-0.5 0, 0.0 114,-0.1 -0.364 50.5 145.1 -90.3 49.7 297.6 -8.8 19.3 6 5 A I - 0 0 18 -2,-0.5 2,-0.2 207,-0.1 -2,-0.1 -0.786 58.0-111.4 -94.4 130.6 294.0 -7.8 19.7 7 6 A E - 0 0 164 -2,-0.5 2,-0.1 1,-0.1 115,-0.1 -0.413 38.5-125.5 -62.6 126.8 293.2 -4.2 18.5 8 7 A T - 0 0 49 -2,-0.2 113,-0.1 113,-0.1 -1,-0.1 -0.396 11.1-122.4 -78.0 151.0 292.4 -2.2 21.6 9 8 A V - 0 0 13 111,-0.3 113,-0.5 -2,-0.1 2,-0.2 -0.828 31.4-117.6 -92.5 125.1 289.2 -0.2 22.1 10 9 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 593,-0.0 -0.434 35.3-168.0 -66.6 131.3 289.8 3.5 22.7 11 10 A V - 0 0 11 -2,-0.2 2,-0.3 74,-0.0 592,-0.0 -0.958 7.4-168.2-127.8 138.5 288.6 4.7 26.1 12 11 A K - 0 0 148 -2,-0.4 74,-2.2 75,-0.1 2,-0.2 -0.832 24.1-116.0-118.6 158.3 288.1 8.1 27.7 13 12 A L B -A 85 0A 23 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.607 53.6 -82.2 -80.0 154.0 287.4 9.5 31.1 14 13 A K > - 0 0 58 70,-3.5 3,-2.1 -2,-0.2 -1,-0.1 -0.340 66.6 -84.7 -54.5 139.0 284.1 11.3 31.6 15 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.221 114.5 14.8 -56.7 130.7 284.6 14.9 30.4 16 15 A G T 3 S+ 0 0 95 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.425 104.3 112.8 86.2 -0.4 286.1 17.2 33.0 17 16 A M < - 0 0 91 -3,-2.1 -1,-0.3 67,-0.2 2,-0.2 -0.794 49.5-156.7-106.9 149.1 287.2 14.3 35.2 18 17 A D - 0 0 77 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.593 37.6 -70.5-112.3 177.3 290.7 13.1 36.0 19 18 A G - 0 0 5 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.266 59.6 -92.6 -68.3 156.2 292.1 9.8 37.2 20 19 A P - 0 0 1 0, 0.0 38,-1.0 0, 0.0 2,-0.5 -0.446 34.8-163.0 -73.0 139.9 291.4 8.5 40.7 21 20 A K B +b 58 0B 148 36,-0.2 2,-0.4 -2,-0.1 38,-0.2 -0.945 22.4 151.6-126.7 111.4 293.8 9.2 43.5 22 21 A V - 0 0 50 36,-0.5 2,-0.4 -2,-0.5 58,-0.0 -0.985 35.2-136.3-139.9 128.0 293.6 7.2 46.7 23 22 A K - 0 0 177 -2,-0.4 2,-0.6 35,-0.1 -2,-0.0 -0.683 14.4-163.6 -84.1 127.6 296.4 6.3 49.1 24 23 A Q + 0 0 29 -2,-0.4 35,-0.1 1,-0.2 -2,-0.0 -0.882 25.7 151.8-114.3 101.0 296.6 2.7 50.4 25 24 A W + 0 0 162 -2,-0.6 -1,-0.2 109,-0.1 112,-0.1 0.891 36.3 132.3 -77.3 -52.8 298.8 2.3 53.4 26 25 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.045 37.3 -18.3 -62.6 160.9 297.2 -0.8 55.2 27 26 A L - 0 0 126 4,-0.0 2,-0.2 5,-0.0 -3,-0.0 -0.428 64.1 -9.6-133.1 -68.6 297.8 -3.3 56.4 28 27 A T > - 0 0 39 1,-0.1 4,-1.8 -2,-0.1 3,-0.3 -0.660 42.3-120.9-111.3 153.2 299.8 -6.4 57.2 29 28 A E H > S+ 0 0 90 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.834 108.8 57.7 -53.3 -42.3 303.0 -8.0 56.0 30 29 A E H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 107.1 46.6 -59.2 -48.1 301.3 -11.3 55.0 31 30 A K H > S+ 0 0 76 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.884 111.6 53.5 -61.1 -39.6 298.9 -9.6 52.6 32 31 A I H X S+ 0 0 17 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.929 109.3 47.4 -59.8 -47.5 301.8 -7.6 51.2 33 32 A K H X S+ 0 0 121 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.895 111.7 50.2 -62.9 -42.3 303.8 -10.8 50.5 34 33 A A H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.922 109.6 51.5 -60.8 -44.6 300.8 -12.5 48.9 35 34 A L H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.852 110.1 50.1 -60.9 -36.4 300.4 -9.4 46.7 36 35 A V H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.953 109.1 50.4 -65.3 -50.4 304.0 -9.6 45.7 37 36 A E H X S+ 0 0 138 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.865 117.4 40.9 -55.9 -40.1 303.8 -13.3 44.8 38 37 A I H X S+ 0 0 42 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.945 114.3 49.3 -73.5 -50.3 300.7 -12.6 42.6 39 38 A C H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.769 106.2 57.1 -65.6 -28.5 301.9 -9.4 41.0 40 39 A T H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.934 111.2 42.9 -65.0 -45.5 305.2 -10.8 40.0 41 40 A E H X S+ 0 0 90 -4,-1.0 4,-1.5 -5,-0.3 -2,-0.2 0.838 113.9 50.9 -69.9 -34.4 303.5 -13.6 38.1 42 41 A M H <>S+ 0 0 17 -4,-2.2 5,-1.7 2,-0.2 6,-1.0 0.865 111.4 48.7 -69.2 -35.8 301.0 -11.2 36.6 43 42 A E H ><5S+ 0 0 69 -4,-2.0 3,-1.4 4,-0.2 -2,-0.2 0.901 108.3 54.0 -68.1 -42.7 303.9 -9.0 35.5 44 43 A K H 3<5S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 107.7 50.8 -59.0 -35.6 305.7 -12.0 34.0 45 44 A E T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.441 116.0-117.5 -84.9 -0.4 302.6 -12.8 32.0 46 45 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.468 83.2 119.9 80.9 2.0 302.4 -9.2 30.7 47 46 A K S S- 0 0 140 1,-0.1 3,-1.0 2,-0.1 -2,-0.2 0.997 85.5-143.8 58.5 76.8 290.5 -24.0 50.9 69 68 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.421 73.6 105.5 -59.6 -3.6 293.3 -21.6 51.8 70 69 A T T 3 S+ 0 0 122 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.695 83.4 41.8 -51.6 -23.1 295.9 -23.2 49.5 71 70 A K S < S- 0 0 161 -3,-1.0 -5,-0.5 -4,-0.2 2,-0.3 -0.910 72.2-145.3-127.6 156.9 295.5 -20.2 47.1 72 71 A W E -E 65 0D 97 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.1 -0.824 7.4-155.0-116.4 156.8 295.2 -16.5 47.4 73 72 A R E -E 64 0D 155 -9,-0.7 -9,-2.1 -2,-0.3 2,-0.4 -0.998 9.1-140.9-135.7 136.5 293.2 -13.9 45.4 74 73 A K E -E 63 0D 37 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.797 14.5-163.9 -95.3 131.0 293.8 -10.2 44.9 75 74 A L E -E 62 0D 81 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.5 -0.954 2.7-169.0-119.1 116.5 290.9 -7.8 44.9 76 75 A V E -E 61 0D 18 -2,-0.5 2,-0.8 -15,-0.2 -15,-0.2 -0.903 17.0-140.8-103.8 128.7 291.2 -4.3 43.5 77 76 A D + 0 0 42 -17,-0.9 3,-0.3 -2,-0.5 4,-0.1 -0.780 25.5 171.6 -93.3 108.7 288.3 -1.9 44.1 78 77 A F >> + 0 0 4 -2,-0.8 4,-3.3 1,-0.2 3,-1.1 0.340 41.8 111.8 -98.5 4.3 287.8 0.2 41.0 79 78 A R H 3> S+ 0 0 167 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.839 79.5 50.5 -48.3 -42.2 284.5 1.9 41.9 80 79 A E H 3> S+ 0 0 64 -3,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.811 114.5 44.0 -69.8 -30.4 286.2 5.3 42.2 81 80 A L H X> S+ 0 0 1 -3,-1.1 4,-1.1 2,-0.2 3,-0.6 0.858 108.9 58.1 -76.8 -38.3 287.8 4.8 38.8 82 81 A N H 3< S+ 0 0 36 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.794 100.7 57.7 -60.4 -30.6 284.4 3.5 37.5 83 82 A K H 3< S+ 0 0 115 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.869 111.6 41.5 -63.7 -37.4 282.9 6.8 38.5 84 83 A R H << S+ 0 0 66 -4,-0.7 -70,-3.5 -3,-0.6 -2,-0.2 0.554 94.8 98.3 -92.2 -10.4 285.3 8.7 36.3 85 84 A T B < S-A 13 0A 0 -4,-1.1 -72,-0.2 -72,-0.3 -74,-0.0 -0.522 79.2-103.1 -82.0 149.0 285.2 6.4 33.3 86 85 A Q - 0 0 29 -74,-2.2 -1,-0.1 -2,-0.2 2,-0.1 -0.139 41.9 -95.0 -63.0 158.9 283.1 7.1 30.2 87 86 A D - 0 0 52 516,-0.1 2,-0.3 -74,-0.1 -75,-0.1 -0.438 39.8-156.4 -70.9 152.5 279.9 5.3 29.6 88 87 A F - 0 0 22 517,-0.1 515,-0.2 516,-0.1 3,-0.1 -0.811 31.8 -78.4-123.2 165.3 279.9 2.2 27.3 89 88 A W - 0 0 39 513,-2.7 70,-0.1 -2,-0.3 517,-0.1 -0.348 62.1 -90.6 -58.5 144.2 277.2 0.4 25.3 90 89 A E - 0 0 133 515,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.301 38.2-145.3 -56.4 142.4 274.9 -1.7 27.3 91 90 A V - 0 0 59 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.981 63.5 -26.9 -82.1 -77.8 276.3 -5.3 27.5 92 91 A Q - 0 0 58 1,-0.2 -1,-0.2 598,-0.1 3,-0.1 -0.890 51.1-176.1-141.1 113.5 273.4 -7.8 27.5 93 92 A L S S+ 0 0 146 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.997 71.8 14.4 -63.8 -73.8 269.9 -6.9 28.8 94 93 A G S S- 0 0 26 1,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.611 71.3-125.4-101.9 160.7 268.2 -10.3 28.5 95 94 A I - 0 0 46 -2,-0.2 2,-0.2 1,-0.1 593,-0.1 -0.662 42.2 -91.7 -92.4 157.9 269.3 -13.8 28.0 96 95 A P - 0 0 11 0, 0.0 591,-0.1 0, 0.0 -1,-0.1 -0.513 41.4-122.9 -68.5 139.3 267.8 -15.9 25.1 97 96 A H > - 0 0 23 -2,-0.2 3,-3.0 1,-0.1 4,-0.3 -0.739 10.6-132.4 -88.7 129.8 264.8 -17.9 26.2 98 97 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 222,-0.3 0.747 104.3 66.0 -49.9 -33.2 265.0 -21.7 25.7 99 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.684 101.2 51.7 -63.4 -18.2 261.6 -21.8 24.0 100 99 A G G < S+ 0 0 2 -3,-3.0 -1,-0.3 219,-0.1 2,-0.1 0.481 88.9 101.3 -97.9 -5.7 263.1 -19.8 21.2 101 100 A L < - 0 0 28 -3,-1.4 219,-3.0 -4,-0.3 2,-0.4 -0.430 68.3-128.0 -77.9 154.0 266.1 -22.0 20.6 102 101 A K - 0 0 70 217,-0.2 219,-0.1 -2,-0.1 2,-0.1 -0.836 28.7 -99.9-104.5 144.1 266.2 -24.5 17.7 103 102 A K - 0 0 103 217,-0.5 2,-0.3 -2,-0.4 135,-0.1 -0.348 42.2-172.9 -60.9 132.1 267.0 -28.2 18.0 104 103 A K - 0 0 53 133,-0.3 89,-0.2 1,-0.1 3,-0.1 -0.967 32.0-133.5-128.1 146.7 270.5 -29.1 17.1 105 104 A K S S+ 0 0 132 87,-0.4 2,-0.4 -2,-0.3 88,-0.2 0.847 96.3 25.1 -64.9 -32.6 272.2 -32.5 16.7 106 105 A S E -F 192 0E 16 86,-2.3 86,-2.0 -3,-0.1 2,-0.4 -0.994 61.6-177.6-139.5 135.4 275.1 -31.2 18.8 107 106 A V E -F 191 0E 70 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.982 8.3-173.3-131.8 123.4 275.6 -28.5 21.4 108 107 A T E -F 190 0E 22 82,-2.5 82,-2.7 -2,-0.4 2,-0.4 -0.912 11.7-150.0-118.2 140.9 278.9 -27.7 23.0 109 108 A V E -F 189 0E 22 115,-0.4 2,-0.5 -2,-0.4 80,-0.2 -0.923 11.3-164.8-110.8 133.0 279.7 -25.3 25.9 110 109 A L E -F 188 0E 0 78,-2.7 78,-2.0 -2,-0.4 2,-0.6 -0.964 4.8-161.2-125.0 118.6 283.0 -23.5 26.1 111 110 A D E -F 187 0E 87 -2,-0.5 2,-0.6 76,-0.2 76,-0.2 -0.855 12.2-147.9 -97.0 122.8 284.3 -21.7 29.2 112 111 A V > - 0 0 3 74,-2.1 3,-0.7 -2,-0.6 2,-0.2 -0.820 15.0-138.3 -95.5 119.4 287.1 -19.2 28.5 113 112 A G B 3 S-H 216 0F 25 -2,-0.6 103,-0.5 103,-0.5 5,-0.0 -0.518 78.1 -1.3 -79.5 142.7 289.6 -18.9 31.4 114 113 A D T 3> S+ 0 0 98 -2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.881 80.4 173.1 47.4 46.9 290.9 -15.5 32.6 115 114 A A T X4 + 0 0 4 -3,-0.7 3,-0.9 1,-0.2 4,-0.3 0.876 68.1 45.9 -53.3 -50.3 288.9 -13.9 29.9 116 115 A Y G >4 S+ 0 0 49 1,-0.2 3,-1.4 2,-0.2 34,-0.9 0.878 109.5 53.9 -66.5 -39.0 289.5 -10.2 30.8 117 116 A F G 34 S+ 0 0 27 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.590 100.5 63.1 -73.3 -10.0 293.2 -10.6 31.3 118 117 A S G << S+ 0 0 17 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.551 93.7 73.4 -87.0 -10.6 293.5 -12.1 27.8 119 118 A V S < S- 0 0 4 -3,-1.4 31,-2.6 -4,-0.3 -1,-0.1 -0.929 83.6-126.6-114.1 120.1 292.2 -8.8 26.3 120 119 A P B -I 149 0G 16 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.061 17.0-127.3 -63.1 159.0 294.6 -5.7 26.2 121 120 A L - 0 0 1 27,-3.3 5,-0.1 -113,-0.1 -113,-0.1 -0.864 36.6 -89.0-109.2 143.3 293.7 -2.3 27.5 122 121 A D >> - 0 0 28 -113,-0.5 4,-1.1 -2,-0.4 3,-0.7 -0.239 39.1-131.2 -52.3 130.4 294.0 0.9 25.5 123 122 A E G >4 S+ 0 0 108 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.923 100.6 48.7 -54.5 -58.8 297.5 2.3 26.0 124 123 A D G 34 S+ 0 0 121 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.730 112.8 51.1 -58.1 -24.8 296.8 5.9 26.9 125 124 A F G X4 S+ 0 0 2 -3,-0.7 3,-2.4 1,-0.2 4,-0.3 0.726 86.1 85.9 -83.3 -22.4 294.2 4.8 29.4 126 125 A R G X< S+ 0 0 39 -3,-1.5 3,-2.2 -4,-1.1 21,-0.5 0.800 77.4 65.5 -53.7 -37.4 296.4 2.3 31.3 127 126 A K G > S+ 0 0 104 -4,-0.5 3,-0.8 1,-0.3 -70,-0.6 0.681 92.3 64.1 -60.8 -19.2 298.0 4.9 33.6 128 127 A Y G < S+ 0 0 41 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.604 94.4 60.4 -80.6 -11.6 294.6 5.5 35.2 129 128 A T G < S+ 0 0 0 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.363 77.5 136.9 -94.7 4.7 294.5 1.9 36.5 130 129 A A < + 0 0 0 -3,-0.8 2,-0.3 -4,-0.1 -71,-0.3 -0.194 26.5 174.6 -60.4 139.4 297.7 2.4 38.6 131 130 A F E -D 145 0C 0 14,-1.5 14,-1.9 -73,-0.3 2,-0.4 -0.908 20.7-128.2-140.4 167.5 297.8 1.0 42.1 132 131 A T E -D 144 0C 23 -73,-0.8 12,-0.2 -2,-0.3 -71,-0.2 -0.972 1.5-149.1-129.1 130.5 300.4 0.6 44.9 133 132 A I E -D 143 0C 1 10,-2.5 10,-2.2 -2,-0.4 2,-0.1 -0.858 36.1-122.0 -91.5 123.7 301.6 -2.3 47.1 134 133 A P - 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