==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-11 2YKN . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 BH . AUTHOR J.BOYER,E.ARNOULT,M.MEDEBIELLE,J.GUILLEMONT,T.UNGE,J.UNGE,D. . 967 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 13.2 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 . 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 . 47 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 25.5 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 2 0 2 1 1 1 1 1 1 0 3 2 3 1 0 2 2 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 . 7 1 6 1 3 4 4 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 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 82 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 173.5 26.7 74.9 29.4 2 2 A I - 0 0 60 212,-0.1 116,-0.2 146,-0.0 115,-0.1 -0.981 360.0-112.6-131.1 122.4 25.0 71.5 29.1 3 3 A S - 0 0 5 114,-3.2 210,-0.2 -2,-0.4 209,-0.1 -0.136 8.5-140.6 -55.3 141.9 25.1 69.8 25.8 4 4 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.581 63.0 128.8 -76.5 -6.4 21.9 69.4 23.8 5 5 A I S S- 0 0 8 207,-0.3 158,-0.1 1,-0.1 207,-0.0 -0.102 71.0 -98.6 -44.3 139.7 23.1 65.9 22.8 6 6 A E - 0 0 124 1,-0.1 2,-0.1 157,-0.1 -1,-0.1 -0.251 44.2-110.2 -55.4 145.2 20.6 63.0 23.4 7 7 A T - 0 0 54 114,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.505 19.6-120.1 -86.6 155.6 21.3 61.1 26.7 8 8 A V - 0 0 12 111,-0.3 113,-0.5 -2,-0.1 2,-0.2 -0.820 33.6-120.3 -85.3 127.5 22.6 57.5 26.9 9 9 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 602,-0.0 -0.510 36.5-168.7 -72.3 135.7 20.0 55.2 28.8 10 10 A V - 0 0 15 -2,-0.2 2,-0.3 74,-0.0 113,-0.0 -0.935 8.5-169.7-127.8 152.5 21.5 53.7 31.8 11 11 A K - 0 0 94 -2,-0.4 74,-2.6 600,-0.1 2,-0.2 -0.919 23.6-115.9-135.3 162.1 20.4 51.0 34.2 12 12 A L B -A 84 0A 16 -2,-0.3 72,-0.3 72,-0.3 3,-0.1 -0.527 53.8 -83.8 -76.2 164.4 21.3 49.4 37.5 13 13 A K > - 0 0 66 70,-2.9 3,-2.0 -2,-0.2 -1,-0.1 -0.303 65.9 -66.4 -66.8 154.0 22.3 45.8 37.5 14 14 A P T 3 S- 0 0 106 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.085 118.8 -1.1 -42.3 124.4 19.7 43.0 37.5 15 15 A G T 3 S+ 0 0 96 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.642 102.0 123.9 68.2 18.5 17.7 42.9 40.7 16 16 A M < - 0 0 89 -3,-2.0 2,-0.2 67,-0.1 -1,-0.2 -0.903 46.1-154.7-111.2 136.4 19.5 45.8 42.4 17 17 A D - 0 0 69 -2,-0.4 -4,-0.1 1,-0.2 110,-0.0 -0.639 37.7 -83.0 -94.6 166.4 17.9 48.9 43.7 18 18 A G - 0 0 4 -2,-0.2 -1,-0.2 1,-0.1 38,-0.1 0.033 57.3 -75.0 -66.6 178.1 19.8 52.2 44.0 19 19 A P - 0 0 0 0, 0.0 38,-0.8 0, 0.0 -1,-0.1 -0.393 35.2-177.4 -82.9 148.2 22.1 53.2 46.9 20 20 A K B +b 57 0B 132 36,-0.3 2,-0.4 -2,-0.1 38,-0.2 -0.531 21.3 160.0-140.9 67.5 20.7 54.3 50.3 21 21 A V - 0 0 48 36,-2.5 2,-0.1 -2,-0.1 58,-0.0 -0.834 41.8-116.5-104.7 133.8 23.9 55.2 52.2 22 22 A K - 0 0 151 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.384 25.7-118.3 -76.8 134.3 23.4 57.5 55.2 23 23 A Q - 0 0 13 -2,-0.1 -1,-0.1 35,-0.1 3,-0.0 -0.590 28.1-136.8 -71.0 130.5 25.1 60.9 55.1 24 24 A W - 0 0 99 -2,-0.4 36,-0.1 36,-0.1 113,-0.1 -0.594 29.5 -93.4 -81.2 150.4 27.7 61.3 57.9 25 25 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.377 44.6-157.7 -67.0 139.1 27.9 64.6 59.9 26 26 A L - 0 0 23 108,-0.3 110,-0.4 1,-0.1 111,-0.1 -0.730 23.4 -93.0-114.8 158.6 30.4 67.1 58.5 27 27 A T > - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.239 39.3-110.3 -64.5 163.6 32.2 70.0 60.1 28 28 A E H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 117.7 55.7 -64.8 -41.6 30.6 73.5 59.8 29 29 A E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 109.6 46.4 -52.7 -46.3 33.4 74.7 57.4 30 30 A K H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.897 110.6 52.1 -69.6 -40.3 32.6 71.8 55.0 31 31 A I H X S+ 0 0 19 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.950 111.5 47.5 -55.5 -51.6 28.8 72.3 55.2 32 32 A K H X S+ 0 0 130 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 112.0 49.4 -58.3 -47.9 29.3 76.0 54.3 33 33 A A H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.934 113.4 47.7 -59.0 -41.6 31.7 75.1 51.4 34 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.900 108.5 52.8 -67.8 -43.2 29.2 72.6 50.2 35 35 A V H X S+ 0 0 65 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.948 113.4 45.2 -52.6 -49.2 26.2 74.9 50.4 36 36 A E H X S+ 0 0 93 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.933 113.7 48.2 -63.3 -45.0 28.1 77.5 48.4 37 37 A I H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.936 113.1 47.9 -60.3 -47.2 29.3 75.0 45.7 38 38 A C H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.901 106.6 57.3 -69.1 -32.7 25.9 73.5 45.3 39 39 A T H X S+ 0 0 44 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.937 110.2 44.3 -57.5 -46.2 24.3 76.9 44.9 40 40 A E H X S+ 0 0 104 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.940 114.4 48.5 -64.5 -46.1 26.5 77.7 42.0 41 41 A M H <>S+ 0 0 13 -4,-2.5 5,-2.1 1,-0.2 6,-0.6 0.891 109.8 52.7 -58.5 -44.9 26.0 74.3 40.4 42 42 A E H ><5S+ 0 0 73 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 0.890 105.8 53.9 -60.9 -38.3 22.2 74.5 40.8 43 43 A K H 3<5S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.859 109.2 49.2 -65.8 -33.6 22.2 77.9 39.0 44 44 A E T 3<5S- 0 0 119 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.458 118.2-114.6 -81.3 -5.1 24.0 76.4 36.1 45 45 A G T < 5S+ 0 0 28 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.525 81.7 124.4 86.4 4.0 21.5 73.5 36.0 46 46 A K S + 0 0 78 -2,-0.3 3,-0.5 7,-0.2 2,-0.5 -0.752 57.8 175.5 -83.7 84.0 41.1 71.4 49.7 65 65 A K T 3 + 0 0 113 -2,-1.0 -2,-0.1 1,-0.3 6,-0.0 -0.864 63.7 8.9-117.0 125.4 42.2 69.3 46.6 66 66 A K T 3 S- 0 0 170 -2,-0.5 -1,-0.3 1,-0.1 0, 0.0 0.902 143.4 -53.9 62.0 54.0 45.0 70.2 44.2 67 67 A D S < S+ 0 0 139 -3,-0.5 2,-1.9 1,-0.2 -2,-0.2 0.654 86.8 178.1 54.5 27.6 45.5 72.8 46.9 68 68 A S > + 0 0 8 1,-0.2 3,-0.9 2,-0.1 -3,-0.3 -0.358 17.1 162.8 -71.0 81.5 41.9 74.0 46.6 69 69 A T T 3 S+ 0 0 98 -2,-1.9 -1,-0.2 1,-0.3 -5,-0.1 0.372 81.0 61.9 -78.5 -0.8 41.6 76.7 49.3 70 70 A K T 3 S- 0 0 140 -3,-0.0 -1,-0.3 -37,-0.0 -2,-0.1 0.721 119.4-118.7 -80.5 -31.9 38.5 77.7 47.5 71 71 A W < - 0 0 31 -3,-0.9 2,-0.4 -6,-0.0 -7,-0.2 0.273 21.4-129.0 95.5 139.3 37.2 74.2 48.5 72 72 A R E -F 63 0D 93 -9,-3.2 -9,-2.4 -4,-0.2 2,-0.5 -0.951 11.1-129.9-126.2 136.4 36.1 71.2 46.4 73 73 A K E -F 62 0D 17 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.3 -0.750 25.4-171.0 -85.4 122.6 33.0 69.0 46.4 74 74 A L E -F 61 0D 56 -13,-3.0 -13,-3.0 -2,-0.5 2,-0.5 -0.964 8.8-162.1-117.1 131.3 33.6 65.2 46.5 75 75 A V E -F 60 0D 11 -2,-0.4 2,-1.2 -15,-0.2 -15,-0.2 -0.941 14.8-143.3-110.6 127.6 31.0 62.5 46.1 76 76 A D + 0 0 55 -17,-2.0 3,-0.5 -2,-0.5 4,-0.2 -0.756 26.5 172.0 -83.6 83.1 31.8 59.0 47.3 77 77 A F > + 0 0 0 -2,-1.2 4,-2.8 1,-0.2 5,-0.3 0.238 36.7 119.2 -83.4 17.9 29.9 57.0 44.6 78 78 A R H > S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 78.6 44.7 -49.0 -44.6 31.3 53.5 45.7 79 79 A E H > S+ 0 0 52 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.949 115.0 44.7 -71.8 -45.5 27.8 52.2 46.4 80 80 A L H > S+ 0 0 0 -4,-0.2 4,-1.3 2,-0.2 3,-0.3 0.889 111.5 56.1 -60.7 -40.6 26.1 53.5 43.2 81 81 A N H >< S+ 0 0 28 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.938 104.6 51.4 -61.7 -44.3 29.1 52.3 41.2 82 82 A K H 3< S+ 0 0 136 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.780 115.4 44.9 -57.6 -26.9 28.7 48.7 42.5 83 83 A R H 3< S+ 0 0 67 -4,-1.1 -70,-2.9 -3,-0.3 -1,-0.2 0.631 93.4 93.1 -97.3 -12.6 25.0 49.0 41.4 84 84 A T B << S-A 12 0A 0 -4,-1.3 -72,-0.3 -3,-0.7 -74,-0.0 -0.565 80.9-102.0 -85.1 144.7 25.4 50.5 38.0 85 85 A Q - 0 0 22 -74,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.024 40.2 -98.0 -55.5 163.7 25.6 48.4 34.7 86 86 A D - 0 0 57 525,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.554 42.2-152.8 -78.7 149.1 28.9 47.7 33.0 87 87 A F - 0 0 19 -2,-0.2 524,-0.2 2,-0.2 -1,-0.0 -0.801 29.9 -67.5-118.8 169.3 29.6 50.0 30.0 88 88 A W S S- 0 0 35 522,-3.1 526,-0.1 -2,-0.3 -1,-0.1 -0.303 83.0 -53.4 -54.7 125.9 31.6 49.7 26.8 89 89 A E - 0 0 23 524,-0.3 -2,-0.2 1,-0.1 69,-0.1 -0.100 50.6-143.1 70.8-124.1 35.2 49.5 27.0 90 90 A V - 0 0 92 67,-0.1 2,-0.2 68,-0.1 -1,-0.1 -0.397 69.9 -44.7 160.7 -52.4 36.4 52.3 28.9 91 91 A Q + 0 0 75 607,-0.0 3,-0.1 3,-0.0 67,-0.0 -0.348 60.8 177.5 161.8 133.5 39.4 52.9 27.0 92 92 A L + 0 0 68 1,-0.3 2,-0.1 -2,-0.2 603,-0.1 -0.523 58.8 19.1-152.5 57.6 41.7 50.1 25.9 93 93 A G - 0 0 28 2,-0.0 -1,-0.3 602,-0.0 0, 0.0 -0.230 54.8-148.3 143.8 134.2 44.6 51.3 23.8 94 94 A I - 0 0 63 -2,-0.1 602,-0.1 -3,-0.1 601,-0.1 -0.887 31.5-103.6-115.1 155.7 46.4 54.5 23.0 95 95 A P - 0 0 8 0, 0.0 600,-0.1 0, 0.0 287,-0.1 -0.379 26.1-128.5 -68.3 159.4 48.1 55.5 19.7 96 96 A H > - 0 0 22 1,-0.1 3,-2.2 286,-0.1 4,-0.4 -0.899 16.5-130.8-101.7 138.6 51.8 55.3 19.3 97 97 A P G > S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.804 103.7 67.8 -57.4 -30.2 53.2 58.6 17.9 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.665 94.0 61.2 -69.3 -13.6 55.2 56.7 15.3 99 99 A G G < S+ 0 0 3 -3,-2.2 -1,-0.3 219,-0.1 219,-0.1 0.639 86.1 94.6 -81.7 -12.1 51.9 55.8 13.7 100 100 A L S < S- 0 0 51 -3,-1.8 219,-2.7 -4,-0.4 2,-0.3 -0.349 73.0-126.3 -76.8 158.6 50.9 59.4 13.1 101 101 A K - 0 0 91 217,-0.2 219,-0.1 1,-0.1 -2,-0.1 -0.825 37.7 -88.3-102.7 148.0 51.5 61.2 9.8 102 102 A K - 0 0 141 217,-0.4 2,-0.3 -2,-0.3 135,-0.2 -0.179 47.6-170.6 -53.9 137.9 53.4 64.5 9.6 103 103 A K - 0 0 34 133,-2.9 89,-0.2 1,-0.1 3,-0.1 -0.884 29.9-135.6-124.5 158.4 51.2 67.7 9.9 104 104 A K S S+ 0 0 114 87,-1.4 2,-0.3 -2,-0.3 88,-0.2 0.911 90.4 7.7 -71.0 -44.0 51.9 71.4 9.4 105 105 A S E -G 191 0E 24 86,-1.7 86,-2.1 131,-0.1 2,-0.3 -0.986 58.7-176.9-140.4 144.4 50.1 72.4 12.7 106 106 A V E -G 190 0E 43 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.987 8.0-175.2-137.4 145.6 48.5 70.7 15.7 107 107 A T E -G 189 0E 12 82,-2.0 82,-3.1 -2,-0.3 2,-0.4 -0.972 16.7-139.8-137.6 152.0 46.7 72.4 18.5 108 108 A V E -G 188 0E 0 -2,-0.3 2,-0.5 115,-0.3 80,-0.2 -0.965 12.2-166.0-109.8 138.8 45.2 71.0 21.8 109 109 A L E -G 187 0E 0 78,-2.6 78,-1.8 -2,-0.4 2,-0.6 -0.986 10.4-150.0-123.8 123.3 41.8 72.3 23.0 110 110 A D E -G 186 0E 48 -2,-0.5 2,-0.6 76,-0.2 108,-0.5 -0.844 14.9-134.7 -94.7 120.3 41.0 71.5 26.6 111 111 A V > - 0 0 4 74,-2.8 3,-0.7 -2,-0.6 105,-0.2 -0.680 21.8-129.9 -73.6 116.6 37.3 71.1 27.1 112 112 A G T 3 S- 0 0 16 103,-1.8 103,-0.4 -2,-0.6 -1,-0.0 -0.415 81.4 -6.7 -67.9 138.6 36.3 73.0 30.3 113 113 A D T 3 S+ 0 0 120 -2,-0.1 4,-0.4 1,-0.1 -1,-0.2 0.883 80.8 179.9 41.4 57.8 34.2 71.1 32.9 114 114 A A S X S+ 0 0 3 -3,-0.7 3,-1.9 1,-0.2 35,-0.1 0.936 71.3 41.8 -57.7 -58.1 33.8 68.2 30.5 115 115 A Y G > S+ 0 0 58 1,-0.3 3,-1.8 2,-0.2 34,-0.9 0.901 112.7 54.4 -61.9 -39.8 31.7 65.8 32.5 116 116 A F G 3 S+ 0 0 40 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.483 100.1 64.7 -72.0 -2.1 29.4 68.6 33.9 117 117 A S G < S+ 0 0 2 -3,-1.9 -114,-3.2 -4,-0.4 -1,-0.3 0.345 89.9 76.6-101.2 5.0 28.7 69.6 30.3 118 118 A V S < S- 0 0 2 -3,-1.8 31,-1.8 -116,-0.2 42,-0.1 -0.962 81.7-121.4-123.3 127.5 27.0 66.4 29.4 119 119 A P B -I 148 0F 15 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.294 22.8-133.0 -65.9 147.1 23.4 65.6 30.4 120 120 A L - 0 0 1 27,-2.9 5,-0.1 -113,-0.1 -113,-0.1 -0.811 31.8 -97.4-100.1 146.0 22.7 62.4 32.4 121 121 A D - 0 0 13 -113,-0.5 2,-0.3 -2,-0.4 -114,-0.1 0.736 38.8-149.0 -32.5 -58.8 19.9 60.0 31.5 122 122 A E S S+ 0 0 122 1,-0.1 4,-0.5 24,-0.1 -1,-0.1 -0.075 91.6 68.2 113.4 -54.0 17.2 61.2 33.9 123 123 A D S S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.588 112.3 42.7 -61.4 -17.5 15.3 58.0 34.5 124 124 A F S > S+ 0 0 0 2,-0.1 3,-1.9 1,-0.1 4,-0.4 0.649 89.2 87.2-101.4 -22.0 18.7 57.5 36.2 125 125 A R G > S+ 0 0 48 1,-0.3 3,-2.1 2,-0.2 21,-0.4 0.865 79.3 66.2 -49.4 -37.5 19.1 61.0 37.9 126 126 A K G > S+ 0 0 78 -4,-0.5 3,-1.3 1,-0.3 -1,-0.3 0.799 92.5 60.7 -58.0 -31.0 17.2 59.8 41.0 127 127 A Y G < S+ 0 0 42 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.595 95.0 62.8 -74.3 -9.2 19.9 57.4 41.9 128 128 A T G < S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.212 72.9 141.4 -97.1 12.5 22.5 60.1 42.3 129 129 A A < + 0 0 0 -3,-1.3 -71,-0.6 -74,-0.2 2,-0.3 -0.236 24.9 177.0 -54.4 138.2 20.6 61.9 45.2 130 130 A F E -dE 58 144C 1 14,-2.5 14,-1.9 -73,-0.2 2,-0.4 -0.948 19.1-134.9-139.5 166.4 22.9 63.3 47.9 131 131 A T E - E 0 143C 20 -73,-0.6 -71,-0.4 -2,-0.3 12,-0.2 -0.982 5.3-149.1-130.1 125.5 22.4 65.3 51.1 132 132 A I E - 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