==== 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 LYASE 18-JUL-00 1FCJ . COMPND 2 MOLECULE: O-ACETYLSERINE SULFHYDRYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR P.BURKHARD,C.TAI,J.N.JANSONIUS,P.F.COOK . 1212 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 903 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 117 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 44 3.6 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 0 0 3 1 8 4 0 4 0 8 3 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 9 1 16 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 PARALLEL BRIDGES PER LADDER . 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 0 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 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 S 0 0 97 0, 0.0 771,-0.2 0, 0.0 770,-0.2 0.000 360.0 360.0 360.0 173.3 26.6 52.7 8.3 2 2 A K + 0 0 79 769,-2.8 622,-0.6 2,-0.1 2,-0.5 -0.530 360.0 148.9-148.6 71.5 24.3 49.7 8.9 3 3 A I E -a 624 0A 39 620,-0.1 2,-0.4 -2,-0.1 622,-0.2 -0.939 40.2-138.0-109.6 121.7 26.0 46.6 7.5 4 4 A Y E -a 625 0A 45 620,-3.1 622,-2.6 -2,-0.5 3,-0.1 -0.691 4.1-144.0 -82.8 132.2 25.1 43.4 9.4 5 5 A E S S- 0 0 94 -2,-0.4 2,-0.3 620,-0.2 -1,-0.1 0.746 81.2 -5.7 -69.5 -24.7 28.2 41.2 9.9 6 6 A D S > S- 0 0 15 621,-0.1 3,-1.4 622,-0.0 4,-0.3 -0.969 79.5 -97.5-160.0 163.4 26.1 38.0 9.5 7 7 A N G > S+ 0 0 5 866,-0.5 3,-1.3 -2,-0.3 72,-0.1 0.735 114.2 67.6 -58.4 -22.7 22.4 37.2 9.0 8 8 A S G > S+ 0 0 1 1,-0.3 3,-1.1 71,-0.2 -1,-0.3 0.845 92.5 60.5 -69.1 -29.6 21.9 36.4 12.7 9 9 A L G < S+ 0 0 68 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.555 89.3 73.6 -74.4 -5.4 22.4 40.0 13.6 10 10 A T G < + 0 0 13 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.354 69.7 126.0 -89.5 5.4 19.4 41.1 11.5 11 11 A I < + 0 0 14 -3,-1.1 24,-0.1 31,-0.1 29,-0.1 -0.155 56.8 4.8 -63.3 157.5 16.8 39.7 14.0 12 12 A G + 0 0 8 20,-0.1 144,-0.0 1,-0.1 143,-0.0 -0.158 58.7 114.5 77.9-163.3 14.0 41.8 15.3 13 13 A H + 0 0 135 1,-0.2 -1,-0.1 22,-0.0 143,-0.0 0.908 54.7 175.1 53.0 45.4 12.7 45.3 14.8 14 14 A T - 0 0 1 1,-0.1 -1,-0.2 16,-0.0 18,-0.1 -0.523 32.4 -97.6 -80.8 151.3 9.5 43.7 13.4 15 15 A P - 0 0 11 0, 0.0 16,-2.3 0, 0.0 2,-0.6 -0.344 20.1-143.8 -71.8 146.3 6.6 45.9 12.4 16 16 A L E -G 30 0B 0 594,-0.5 596,-2.7 14,-0.2 2,-0.5 -0.952 25.7-168.4-108.1 119.4 3.5 46.6 14.5 17 17 A V E -Gh 29 612B 2 12,-2.9 12,-2.8 -2,-0.6 2,-0.3 -0.937 19.9-127.1-117.8 128.8 0.5 46.8 12.2 18 18 A R E -G 28 0B 56 594,-2.6 2,-0.6 -2,-0.5 10,-0.2 -0.530 21.3-134.5 -71.8 133.1 -2.9 48.1 13.1 19 19 A L - 0 0 0 8,-2.8 8,-0.4 -2,-0.3 6,-0.3 -0.792 23.2-175.4 -86.7 126.7 -5.7 45.6 12.2 20 20 A N S S+ 0 0 77 -2,-0.6 -1,-0.1 244,-0.1 245,-0.1 0.754 76.2 22.3 -97.6 -27.7 -8.5 47.6 10.6 21 21 A R S S+ 0 0 170 1,-0.1 2,-0.7 243,-0.1 244,-0.1 0.760 108.9 74.9-105.6 -39.0 -11.3 45.1 10.0 22 22 A I S S- 0 0 0 238,-0.1 3,-0.5 5,-0.1 5,-0.3 -0.645 109.7 -17.4 -79.0 114.6 -10.5 42.5 12.5 23 23 A G S S- 0 0 27 -2,-0.7 258,-0.1 1,-0.2 254,-0.0 -0.314 105.6 -48.7 87.1-173.2 -11.5 43.9 15.9 24 24 A N S S- 0 0 70 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.1 0.218 81.1 -91.9 -89.0 13.2 -12.1 47.4 16.9 25 25 A G S S+ 0 0 19 -3,-0.5 -2,-0.1 -6,-0.3 -1,-0.1 0.371 111.8 90.2 94.4 -8.1 -9.1 49.1 15.5 26 26 A R + 0 0 92 264,-0.1 268,-2.4 -8,-0.1 2,-0.7 0.328 55.1 104.0-103.9 6.6 -7.1 48.8 18.7 27 27 A I E - i 0 294B 0 -8,-0.4 -8,-2.8 -5,-0.3 2,-0.6 -0.819 52.5-168.4 -91.1 120.2 -5.5 45.4 17.9 28 28 A L E -Gi 18 295B 4 266,-3.5 268,-2.7 -2,-0.7 2,-0.5 -0.953 7.6-152.9-112.4 116.7 -1.9 46.0 16.9 29 29 A A E -Gi 17 296B 0 -12,-2.8 -12,-2.9 -2,-0.6 2,-0.7 -0.797 4.4-148.5 -97.0 126.4 -0.2 42.9 15.4 30 30 A K E -Gi 16 297B 0 266,-2.8 268,-2.7 -2,-0.5 2,-1.3 -0.837 16.4-142.3 -94.5 116.4 3.6 42.4 15.6 31 31 A V E > + i 0 298B 4 -16,-2.3 3,-1.6 -2,-0.7 266,-0.1 -0.613 25.7 173.4 -86.5 88.8 4.7 40.5 12.5 32 32 A E T 3 + 0 0 0 266,-2.0 -1,-0.2 -2,-1.3 -20,-0.1 0.528 68.9 78.9 -73.9 -6.0 7.4 38.1 13.6 33 33 A S T 3 S+ 0 0 8 265,-0.3 2,-1.6 1,-0.2 -1,-0.3 0.613 73.0 84.2 -75.1 -10.1 7.6 36.5 10.2 34 34 A R S < S+ 0 0 30 -3,-1.6 -1,-0.2 4,-0.1 608,-0.1 -0.395 77.8 88.9 -87.2 59.2 9.7 39.5 9.2 35 35 A N S > S- 0 0 1 -2,-1.6 3,-2.1 -24,-0.1 -24,-0.1 -0.930 96.4 -77.8-145.7 162.3 12.8 37.8 10.6 36 36 A P G > S+ 0 0 2 0, 0.0 3,-0.7 0, 0.0 6,-0.2 -0.420 124.3 23.3 -67.1 145.8 15.3 35.5 9.0 37 37 A S G 3 S- 0 0 12 1,-0.2 4,-0.1 4,-0.1 38,-0.1 0.421 121.0 -98.5 75.5 0.4 13.7 31.9 8.8 38 38 A F G < S+ 0 0 32 -3,-2.1 263,-1.0 -5,-0.2 2,-0.3 0.750 91.3 83.8 62.3 31.0 10.3 33.7 8.9 39 39 A S B X S-M 300 0C 0 -3,-0.7 3,-1.7 261,-0.2 4,-0.3 -0.991 87.3-104.9-156.5 164.8 9.5 33.3 12.6 40 40 A V T >> S+ 0 0 9 259,-2.0 3,-1.7 -2,-0.3 4,-0.6 0.710 105.4 80.2 -58.7 -23.3 10.0 34.7 16.1 41 41 A K H 3> S+ 0 0 29 1,-0.3 4,-3.1 258,-0.2 5,-0.3 0.698 72.7 73.8 -63.6 -20.4 12.4 31.8 16.7 42 42 A C H <> S+ 0 0 1 -3,-1.7 4,-2.3 -6,-0.2 -1,-0.3 0.858 90.8 60.7 -64.8 -27.1 15.3 33.4 15.0 43 43 A R H <> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.2 0.914 113.2 34.1 -62.7 -43.9 15.5 35.7 18.0 44 44 A I H X S+ 0 0 1 -4,-0.6 4,-2.6 -3,-0.3 5,-0.4 0.824 113.3 58.5 -82.4 -31.2 16.2 32.9 20.3 45 45 A G H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.954 114.2 41.0 -59.9 -44.1 18.2 30.8 17.9 46 46 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.956 117.0 45.9 -70.2 -47.4 20.5 33.8 17.6 47 47 A N H X S+ 0 0 10 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.837 108.5 53.8 -69.6 -31.5 20.6 34.7 21.3 48 48 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.907 114.8 43.7 -65.5 -38.2 21.1 31.2 22.7 49 49 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.4 -2,-0.2 0.951 115.5 46.6 -71.0 -47.7 24.1 31.0 20.4 50 50 A W H X S+ 0 0 30 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.890 113.7 50.0 -60.1 -41.0 25.3 34.5 21.2 51 51 A D H X S+ 0 0 30 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.931 109.0 50.1 -63.6 -46.6 24.9 33.8 24.9 52 52 A A H X>S+ 0 0 0 -4,-2.4 6,-1.8 1,-0.2 5,-1.4 0.868 110.9 51.1 -60.6 -35.2 26.8 30.5 24.7 53 53 A E H ><5S+ 0 0 46 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.936 110.7 47.7 -67.5 -43.7 29.6 32.3 22.9 54 54 A K H 3<5S+ 0 0 161 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.7 52.6 -63.1 -39.3 29.7 35.0 25.6 55 55 A R H 3<5S- 0 0 127 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.625 113.5-122.7 -71.5 -13.6 29.7 32.3 28.4 56 56 A G T <<5S+ 0 0 39 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.488 86.6 105.5 85.7 3.2 32.6 30.7 26.6 57 57 A V < + 0 0 57 -5,-1.4 2,-0.6 1,-0.1 -4,-0.2 0.738 68.4 67.6 -86.8 -24.3 31.0 27.3 26.1 58 58 A L + 0 0 5 -6,-1.8 -2,-0.2 -9,-0.1 -1,-0.1 -0.873 66.8 151.8 -99.9 122.3 30.4 27.8 22.4 59 59 A K > - 0 0 124 -2,-0.6 3,-2.9 4,-0.0 -6,-0.0 -0.969 54.1 -70.8-148.2 153.4 33.6 27.9 20.4 60 60 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 25,-0.1 -0.221 123.9 29.0 -45.4 132.4 34.8 27.1 16.9 61 61 A G T 3 S+ 0 0 77 1,-0.4 2,-0.4 -3,-0.0 24,-0.1 0.202 93.5 120.4 95.8 -16.1 34.8 23.4 16.5 62 62 A V < - 0 0 14 -3,-2.9 24,-0.5 75,-0.1 -1,-0.4 -0.681 56.0-145.0 -83.6 133.3 32.0 23.1 19.0 63 63 A E E -n 137 0D 28 73,-3.1 75,-2.2 -2,-0.4 2,-0.3 -0.827 11.6-126.2-101.7 139.7 28.9 21.4 17.6 64 64 A L E -no 138 87D 0 22,-2.6 24,-3.1 -2,-0.4 2,-0.4 -0.611 19.7-166.2 -85.0 144.5 25.4 22.5 18.6 65 65 A V E +no 139 88D 0 73,-2.4 75,-2.4 -2,-0.3 24,-0.2 -0.975 15.3 166.5-132.1 118.1 22.9 19.9 19.9 66 66 A E E - o 0 89D 0 22,-2.4 24,-1.8 -2,-0.4 2,-0.3 -0.989 31.2-135.7-140.6 135.9 19.2 20.9 20.2 67 67 A P E + o 0 90D 0 0, 0.0 2,-0.3 0, 0.0 75,-0.3 -0.620 42.3 153.4 -81.4 139.2 15.9 19.0 20.7 68 68 A T + 0 0 1 22,-2.8 -2,-0.0 -2,-0.3 3,-0.0 -0.997 40.3 179.0-164.1 155.1 13.2 20.3 18.4 69 69 A N S S+ 0 0 79 -2,-0.3 2,-0.1 22,-0.1 -1,-0.1 0.299 79.9 6.2-138.7 4.8 10.0 19.4 16.6 70 70 A G S > S- 0 0 11 25,-0.1 4,-1.0 158,-0.1 3,-0.5 -0.361 110.8 -13.5-149.4-135.3 9.4 22.8 15.0 71 71 A N H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.714 111.8 67.3 -61.3 -25.5 10.5 26.3 14.3 72 72 A T H > S+ 0 0 6 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.952 100.4 48.6 -66.6 -44.4 13.4 26.5 16.7 73 73 A G H > S+ 0 0 0 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.889 111.1 51.7 -58.0 -41.4 15.5 23.9 14.9 74 74 A I H X S+ 0 0 16 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.929 112.8 44.0 -60.5 -49.4 14.9 25.7 11.6 75 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.916 111.2 54.2 -64.4 -42.0 16.0 29.0 13.0 76 76 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 -1,-0.2 0.886 105.3 55.4 -59.1 -38.1 19.0 27.4 14.7 77 77 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.883 109.0 45.9 -61.4 -43.4 20.0 26.0 11.3 78 78 A Y H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.976 117.3 43.8 -61.9 -54.5 20.0 29.4 9.7 79 79 A V H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.879 112.2 52.5 -59.8 -40.2 21.9 30.9 12.6 80 80 A A H X>S+ 0 0 2 -4,-3.2 5,-2.9 -5,-0.2 4,-0.8 0.943 110.9 46.9 -62.4 -48.3 24.4 28.0 12.8 81 81 A A H <5S+ 0 0 17 -4,-2.2 3,-0.3 3,-0.2 -1,-0.2 0.860 111.6 53.0 -60.9 -36.4 25.2 28.3 9.1 82 82 A A H <5S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 116.9 35.5 -68.3 -38.1 25.7 32.0 9.4 83 83 A R H <5S- 0 0 70 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.395 117.5-107.8 -99.5 6.4 28.1 31.8 12.3 84 84 A G T <5 + 0 0 50 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.841 67.0 141.2 76.3 36.6 29.8 28.7 11.1 85 85 A Y < - 0 0 30 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.852 47.6-130.2-112.0 147.1 28.6 26.0 13.5 86 86 A K - 0 0 157 -24,-0.5 -22,-2.6 -2,-0.3 2,-0.4 -0.624 31.1-153.0 -85.5 154.1 27.7 22.4 12.8 87 87 A L E -o 64 0D 9 20,-0.4 22,-3.3 -2,-0.2 2,-0.4 -0.991 19.1-166.4-141.4 135.5 24.4 21.4 14.2 88 88 A T E -op 65 109D 2 -24,-3.1 -22,-2.4 -2,-0.4 2,-0.4 -0.971 12.4-163.7-117.3 131.8 22.7 18.3 15.4 89 89 A L E -op 66 110D 0 20,-2.7 22,-2.8 -2,-0.4 2,-0.5 -0.963 5.1-157.2-117.0 126.3 18.9 18.2 16.0 90 90 A T E +op 67 111D 0 -24,-1.8 -22,-2.8 -2,-0.4 22,-0.2 -0.864 23.0 166.0 -99.8 138.0 17.1 15.6 18.0 91 91 A M E - p 0 112D 0 20,-2.1 22,-2.4 -2,-0.5 -22,-0.1 -0.988 36.6-102.6-152.0 142.4 13.4 15.2 17.2 92 92 A P E > - p 0 113D 1 0, 0.0 3,-2.5 0, 0.0 22,-0.2 -0.323 30.5-115.7 -67.5 149.4 10.8 12.5 18.0 93 93 A E T 3 S+ 0 0 93 20,-2.8 22,-0.1 1,-0.3 21,-0.1 0.516 109.8 77.8 -61.7 -6.1 9.7 10.0 15.4 94 94 A T T 3 S+ 0 0 103 19,-0.2 -1,-0.3 21,-0.1 20,-0.1 0.773 72.6 107.5 -73.3 -23.9 6.2 11.6 15.6 95 95 A M S < S- 0 0 12 -3,-2.5 -25,-0.1 1,-0.1 -4,-0.0 -0.234 80.3-106.5 -54.9 137.1 7.7 14.4 13.5 96 96 A S > - 0 0 61 1,-0.1 4,-1.5 4,-0.0 -1,-0.1 -0.189 19.7-121.3 -64.1 158.5 6.5 14.4 9.8 97 97 A I H > S+ 0 0 119 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.889 111.6 55.1 -70.3 -40.1 8.8 13.4 7.0 98 98 A E H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.944 107.4 51.9 -58.7 -44.3 8.6 16.7 5.2 99 99 A R H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 110.1 48.2 -58.0 -41.6 9.7 18.4 8.3 100 100 A R H X S+ 0 0 52 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.909 112.0 49.5 -65.0 -44.5 12.7 15.9 8.6 101 101 A K H X S+ 0 0 130 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.911 110.7 50.1 -60.8 -46.0 13.6 16.6 4.9 102 102 A L H X S+ 0 0 35 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.950 110.7 48.9 -58.4 -51.4 13.4 20.3 5.3 103 103 A L H <>S+ 0 0 3 -4,-2.2 5,-1.8 1,-0.2 -1,-0.2 0.874 112.8 46.8 -60.4 -38.1 15.7 20.3 8.4 104 104 A K H ><5S+ 0 0 132 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.908 108.2 56.2 -70.2 -38.7 18.3 18.1 6.7 105 105 A A H 3<5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 101.2 58.7 -60.3 -30.2 18.1 20.3 3.6 106 106 A L T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.409 127.6 -99.7 -81.0 1.9 19.0 23.2 5.9 107 107 A G T < 5S+ 0 0 62 -3,-2.1 -20,-0.4 1,-0.3 2,-0.2 0.435 73.3 142.1 99.3 1.3 22.2 21.4 6.9 108 108 A A < - 0 0 2 -5,-1.8 2,-0.7 -22,-0.1 -1,-0.3 -0.512 53.0-125.8 -82.4 144.9 21.4 19.8 10.2 109 109 A N E -p 88 0D 82 -22,-3.3 -20,-2.7 -2,-0.2 2,-0.4 -0.794 35.4-144.1 -83.7 115.3 22.5 16.4 11.4 110 110 A L E -p 89 0D 39 -2,-0.7 2,-0.5 -22,-0.2 -20,-0.2 -0.735 22.0-176.9 -91.9 129.4 19.2 14.7 12.3 111 111 A V E -p 90 0D 32 -22,-2.8 -20,-2.1 -2,-0.4 2,-0.2 -0.969 16.8-151.3-124.1 108.6 18.8 12.2 15.2 112 112 A L E -p 91 0D 63 -2,-0.5 2,-0.3 -22,-0.2 -22,-0.0 -0.591 14.1-156.7 -80.3 142.0 15.3 10.8 15.5 113 113 A T E -p 92 0D 11 -22,-2.4 -20,-2.8 -2,-0.2 -19,-0.2 -0.836 36.2 -61.1-122.2 161.4 14.2 9.8 19.0 114 114 A E > - 0 0 127 -2,-0.3 3,-1.0 -22,-0.2 4,-0.4 -0.059 40.6-146.4 -40.8 116.6 11.6 7.4 20.4 115 115 A G G > S+ 0 0 25 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.889 97.0 59.1 -53.9 -44.9 8.1 8.4 19.2 116 116 A A G 3 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.812 103.0 53.7 -54.9 -33.4 6.5 7.3 22.4 117 117 A K G <> S- 0 0 60 -3,-1.0 4,-1.7 1,-0.2 3,-0.5 0.486 86.7-170.8 -84.0 -5.9 8.7 9.7 24.4 118 118 A G H <> - 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