==== 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 29-JAN-99 1OAS . COMPND 2 MOLECULE: O-ACETYLSERINE SULFHYDRYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR P.BURKHARD,G.S.J.RAO,E.HOHENESTER,K.D.SCHNACKERZ,P.F.COOK, . 630 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.9 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 . 54 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.5 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 0 2 4 2 0 2 0 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 2 8 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 . 2 0 2 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 2 0 0 2 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 96 0, 0.0 2,-0.2 0, 0.0 479,-0.2 0.000 360.0 360.0 360.0 163.3 44.5 14.0 41.4 2 2 A K + 0 0 85 477,-2.0 2,-0.5 2,-0.1 330,-0.5 -0.685 360.0 151.2-138.8 79.2 40.8 13.8 41.1 3 3 A I - 0 0 53 -2,-0.2 2,-0.3 328,-0.1 330,-0.2 -0.951 37.6-137.3-114.2 117.9 39.2 17.2 41.8 4 4 A Y B -a 333 0A 56 328,-2.5 330,-2.6 -2,-0.5 3,-0.1 -0.616 3.6-143.3 -81.0 135.3 35.8 17.9 40.1 5 5 A E S S- 0 0 142 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.750 82.7 -10.0 -64.5 -32.4 35.3 21.4 38.6 6 6 A D S > S- 0 0 14 329,-0.1 3,-1.4 330,-0.0 4,-0.2 -0.959 77.7 -96.4-161.3 165.0 31.7 21.3 39.6 7 7 A N G > S+ 0 0 4 574,-0.5 3,-1.5 -2,-0.3 72,-0.1 0.733 112.3 68.6 -62.2 -25.0 29.1 18.9 41.0 8 8 A S G > S+ 0 0 0 1,-0.3 3,-0.9 70,-0.1 -1,-0.3 0.783 92.9 62.4 -66.4 -22.5 27.5 18.0 37.6 9 9 A L G < S+ 0 0 62 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.591 88.1 71.3 -78.6 -8.7 30.8 16.2 36.8 10 10 A T G < S+ 0 0 8 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 0.358 70.8 129.5 -89.7 7.3 30.4 13.7 39.6 11 11 A I < + 0 0 16 -3,-0.9 24,-0.1 31,-0.1 -3,-0.0 -0.157 53.3 3.9 -62.4 152.5 27.5 11.8 38.0 12 12 A G + 0 0 5 20,-0.1 144,-0.0 1,-0.1 143,-0.0 -0.175 55.8 115.5 83.2-167.8 27.5 8.0 37.6 13 13 A H + 0 0 149 1,-0.2 -1,-0.1 22,-0.0 143,-0.0 0.892 52.9 176.3 59.0 42.7 29.6 5.0 38.6 14 14 A T - 0 0 1 1,-0.1 -1,-0.2 16,-0.0 18,-0.1 -0.421 30.7 -97.3 -76.9 153.0 26.8 3.8 40.8 15 15 A P - 0 0 7 0, 0.0 16,-2.3 0, 0.0 2,-0.6 -0.389 17.9-142.9 -77.5 151.3 27.1 0.4 42.5 16 16 A L E -Gh 30 319B 1 302,-0.6 304,-3.0 14,-0.2 2,-0.4 -0.953 26.8-171.7-106.9 114.7 25.7 -3.0 41.4 17 17 A V E -Gh 29 320B 1 12,-2.8 12,-2.9 -2,-0.6 2,-0.3 -0.932 20.9-127.6-115.4 131.2 24.6 -4.9 44.6 18 18 A R E -G 28 0B 75 302,-2.9 2,-0.5 -2,-0.4 10,-0.2 -0.585 20.9-133.0 -76.2 135.2 23.5 -8.5 44.8 19 19 A L - 0 0 0 8,-2.5 8,-0.4 -2,-0.3 6,-0.2 -0.793 23.7-177.4 -88.9 126.2 20.1 -9.1 46.5 20 20 A N S S+ 0 0 78 -2,-0.5 -1,-0.1 244,-0.1 245,-0.1 0.748 76.2 26.8 -97.1 -28.6 20.4 -11.9 49.0 21 21 A R S S+ 0 0 93 1,-0.1 2,-0.7 243,-0.1 244,-0.1 0.629 107.6 73.8-109.5 -21.3 16.9 -12.4 50.4 22 22 A I S > S- 0 0 0 5,-0.1 3,-0.5 239,-0.1 5,-0.3 -0.849 107.9 -16.6 -96.2 119.6 14.8 -11.1 47.6 23 23 A G T 3 S- 0 0 31 -2,-0.7 258,-0.1 1,-0.2 254,-0.0 -0.324 106.0 -48.5 86.3-169.1 14.7 -13.6 44.7 24 24 A N T 3 S- 0 0 76 -2,-0.1 -1,-0.2 1,-0.0 -4,-0.1 0.231 83.5 -91.3 -91.1 11.3 17.0 -16.5 44.1 25 25 A G S < S+ 0 0 22 -3,-0.5 -2,-0.1 -6,-0.2 -1,-0.0 0.444 109.7 91.5 95.3 -1.6 20.3 -14.7 44.5 26 26 A R + 0 0 80 -8,-0.1 268,-2.2 264,-0.1 2,-0.6 0.257 52.9 106.3-109.5 7.2 20.8 -13.7 40.9 27 27 A I E - i 0 294B 0 -8,-0.4 -8,-2.5 -5,-0.3 2,-0.5 -0.814 52.3-164.4 -89.5 124.7 19.1 -10.3 40.9 28 28 A L E -Gi 18 295B 4 266,-3.6 268,-2.8 -2,-0.6 2,-0.5 -0.950 6.4-151.7-111.9 120.3 21.7 -7.5 40.7 29 29 A A E -Gi 17 296B 0 -12,-2.9 -12,-2.8 -2,-0.5 2,-0.7 -0.820 4.9-151.5 -99.9 127.0 20.5 -4.0 41.7 30 30 A K E -Gi 16 297B 1 266,-3.0 268,-2.7 -2,-0.5 2,-1.3 -0.853 16.7-144.8 -96.8 115.8 22.0 -0.8 40.2 31 31 A V E > + i 0 298B 6 -16,-2.3 3,-1.4 -2,-0.7 266,-0.1 -0.627 23.2 175.1 -88.7 89.3 21.5 1.9 42.8 32 32 A E T 3 + 0 0 0 266,-1.7 10,-0.2 -2,-1.3 -1,-0.2 0.461 68.0 79.3 -74.3 -1.6 20.9 5.2 41.0 33 33 A S T 3 S+ 0 0 2 265,-0.3 2,-1.6 1,-0.2 -1,-0.3 0.527 70.7 88.0 -81.3 -3.2 20.3 7.2 44.1 34 34 A R S < S+ 0 0 23 -3,-1.4 -1,-0.2 -19,-0.1 -22,-0.1 -0.477 71.5 105.0 -90.4 64.0 24.1 7.3 44.5 35 35 A N S > S- 0 0 0 -2,-1.6 3,-1.8 -24,-0.1 -24,-0.1 -0.900 89.6 -90.2-137.8 165.6 24.2 10.5 42.3 36 36 A P T 3 S+ 0 0 6 0, 0.0 548,-0.4 0, 0.0 -28,-0.1 0.762 128.3 22.1 -54.7 -32.6 24.7 14.2 43.1 37 37 A S T 3 S- 0 0 0 2,-0.3 4,-0.1 546,-0.1 -3,-0.1 0.000 119.8-107.3-119.9 23.2 21.0 15.0 43.6 38 38 A F S < S+ 0 0 9 -3,-1.8 263,-0.7 1,-0.1 2,-0.3 0.706 81.1 76.3 64.0 36.9 20.2 11.4 44.4 39 39 A S B > S-M 300 0C 0 261,-0.2 3,-1.5 -7,-0.1 4,-0.3 -0.970 88.6 -95.6-158.7 170.6 18.3 9.9 41.4 40 40 A V T >> S+ 0 0 9 259,-1.8 3,-1.1 -2,-0.3 4,-0.5 0.769 114.5 72.1 -62.9 -23.3 18.8 8.5 38.0 41 41 A K H 3> S+ 0 0 32 1,-0.2 4,-2.6 258,-0.2 3,-0.3 0.705 74.5 80.4 -66.2 -20.5 17.8 11.9 36.6 42 42 A C H <> S+ 0 0 0 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.880 90.3 55.2 -53.5 -37.6 21.1 13.5 37.7 43 43 A R H <> S+ 0 0 0 -3,-1.1 4,-2.4 -4,-0.3 -1,-0.2 0.903 112.2 39.5 -64.4 -43.0 22.7 12.0 34.6 44 44 A I H X S+ 0 0 2 -4,-0.5 4,-2.7 -3,-0.3 5,-0.3 0.793 109.8 59.9 -80.5 -25.1 20.3 13.6 32.1 45 45 A G H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.958 112.4 40.7 -62.6 -46.7 20.2 16.9 34.0 46 46 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 3,-0.3 0.974 118.5 45.2 -65.2 -54.0 23.9 17.1 33.4 47 47 A N H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.835 107.4 54.6 -65.1 -34.7 23.9 15.9 29.9 48 48 A M H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.890 115.1 42.9 -66.3 -33.2 21.0 17.9 28.5 49 49 A I H X S+ 0 0 0 -4,-1.2 4,-1.8 -3,-0.3 -2,-0.2 0.904 114.1 48.7 -76.6 -41.7 22.7 21.1 29.7 50 50 A W H X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.880 111.8 52.3 -63.7 -37.5 26.2 20.0 28.5 51 51 A D H X S+ 0 0 33 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.907 107.6 49.9 -66.9 -40.6 24.6 19.2 25.2 52 52 A A H <>S+ 0 0 0 -4,-1.5 6,-1.7 2,-0.2 5,-1.3 0.841 109.9 51.8 -66.6 -33.0 23.0 22.6 24.8 53 53 A E H ><5S+ 0 0 46 -4,-1.8 3,-1.4 4,-0.2 -2,-0.2 0.943 109.6 49.5 -67.5 -46.0 26.3 24.3 25.6 54 54 A K H 3<5S+ 0 0 165 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.785 108.9 51.7 -63.3 -30.4 28.1 22.2 22.9 55 55 A R T 3<5S- 0 0 131 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.472 112.1-122.5 -85.4 -2.0 25.4 23.1 20.3 56 56 A G T < 5S+ 0 0 41 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.512 85.7 109.1 75.5 5.6 25.9 26.8 21.2 57 57 A V < + 0 0 57 -5,-1.3 2,-0.5 1,-0.1 -4,-0.2 0.624 69.6 61.0 -88.9 -12.7 22.2 27.3 22.1 58 58 A L + 0 0 6 -6,-1.7 -2,-0.2 -7,-0.1 -1,-0.1 -0.968 66.3 132.2-117.9 122.9 22.9 27.6 25.8 59 59 A K > - 0 0 117 -2,-0.5 3,-2.5 -3,-0.0 -6,-0.0 -0.949 64.9 -54.1-155.9 168.5 25.2 30.5 27.0 60 60 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 25,-0.1 -0.237 125.0 32.6 -50.7 132.2 25.2 33.2 29.6 61 61 A G T 3 S+ 0 0 64 1,-0.4 2,-0.4 75,-0.0 24,-0.0 -0.100 93.1 104.0 110.1 -35.4 22.0 35.2 29.2 62 62 A V < - 0 0 14 -3,-2.5 24,-0.4 75,-0.1 -1,-0.4 -0.679 59.4-153.1 -83.1 130.3 19.9 32.3 28.1 63 63 A E E -n 137 0D 19 73,-3.3 75,-2.2 -2,-0.4 2,-0.3 -0.772 9.4-126.7-103.4 152.8 17.6 31.0 30.9 64 64 A L E -no 138 87D 0 22,-2.5 24,-2.9 -2,-0.3 2,-0.3 -0.701 23.6-177.7 -99.5 148.9 16.2 27.5 31.1 65 65 A V E +no 139 88D 1 73,-2.3 75,-1.0 -2,-0.3 24,-0.2 -0.997 7.2 164.2-144.5 138.5 12.6 26.5 31.5 66 66 A E E - o 0 89D 5 22,-1.6 24,-1.7 -2,-0.3 2,-1.1 -0.972 36.7-126.6-154.9 140.3 11.0 23.1 31.9 67 67 A P E S+ o 0 90D 15 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.789 70.2 95.4 -91.1 99.2 7.6 21.8 33.0 68 68 A T - 0 0 11 -2,-1.1 -2,-0.1 22,-0.9 22,-0.0 -0.893 40.5-176.6-177.1 150.4 8.4 19.4 35.8 69 69 A N + 0 0 34 -2,-0.3 34,-0.1 4,-0.1 22,-0.1 0.341 64.3 89.5-134.5 -1.3 8.7 19.1 39.6 70 70 A G S > S- 0 0 25 3,-0.1 4,-1.7 4,-0.0 3,-0.4 0.332 105.8 -53.3 -78.3-149.4 9.9 15.5 39.9 71 71 A N H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.836 135.5 58.4 -63.0 -30.0 13.4 14.1 39.9 72 72 A T H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.876 104.2 50.8 -67.7 -36.1 14.2 15.9 36.6 73 73 A G H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.924 111.5 47.2 -66.6 -41.9 13.4 19.3 38.2 74 74 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.915 113.8 49.1 -64.8 -40.5 15.7 18.6 41.1 75 75 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.917 111.5 47.0 -66.2 -45.2 18.4 17.4 38.7 76 76 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.900 110.4 55.7 -63.4 -39.4 18.1 20.5 36.4 77 77 A A H X S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.907 107.3 45.1 -62.4 -44.8 18.2 22.7 39.4 78 78 A Y H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.908 115.5 48.7 -68.7 -36.7 21.5 21.5 41.0 79 79 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.907 111.1 48.9 -67.6 -40.4 23.2 21.6 37.5 80 80 A A H X>S+ 0 0 3 -4,-2.5 5,-2.6 1,-0.2 4,-0.7 0.903 114.1 46.5 -66.1 -39.1 22.0 25.1 36.8 81 81 A A H <5S+ 0 0 14 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.907 113.3 49.8 -66.9 -41.3 23.2 26.3 40.2 82 82 A A H <5S+ 0 0 13 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.9 35.1 -66.1 -35.5 26.5 24.5 39.7 83 83 A R H <5S- 0 0 74 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.327 114.9-106.0-105.6 8.3 27.2 26.0 36.3 84 84 A G T <5 + 0 0 67 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.833 67.7 135.7 78.3 35.6 25.7 29.4 36.7 85 85 A Y < - 0 0 39 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.841 52.3-121.3-114.1 155.1 22.4 29.5 34.8 86 86 A K - 0 0 108 -24,-0.4 -22,-2.5 -2,-0.3 2,-0.4 -0.709 31.9-163.5 -88.6 143.1 19.0 30.8 35.8 87 87 A L E -o 64 0D 4 20,-0.4 22,-3.0 -2,-0.3 2,-0.5 -0.991 13.1-165.4-133.2 135.8 16.2 28.2 35.8 88 88 A T E -op 65 109D 13 -24,-2.9 -22,-1.6 -2,-0.4 2,-0.4 -0.979 8.2-168.2-118.5 128.9 12.4 28.5 35.7 89 89 A L E -op 66 110D 0 20,-2.8 22,-2.7 -2,-0.5 2,-0.4 -0.961 5.8-155.9-116.6 131.4 10.3 25.4 36.5 90 90 A T E +op 67 111D 0 -24,-1.7 -22,-0.9 -2,-0.4 22,-0.2 -0.876 26.3 149.3-105.6 141.0 6.5 25.3 35.9 91 91 A M E - p 0 112D 0 20,-1.8 22,-2.9 -2,-0.4 28,-0.1 -0.980 50.7 -74.1-161.8 162.1 4.2 23.0 37.9 92 92 A P E > - p 0 113D 15 0, 0.0 3,-2.0 0, 0.0 22,-0.2 -0.360 40.0-125.0 -63.1 141.0 0.7 22.7 39.3 93 93 A E T 3 S+ 0 0 92 20,-3.0 21,-0.1 1,-0.3 19,-0.1 0.567 105.8 75.1 -64.0 -9.3 0.1 24.8 42.4 94 94 A T T 3 + 0 0 112 19,-0.2 -1,-0.3 21,-0.1 3,-0.1 0.625 69.9 126.6 -79.0 -12.8 -1.0 21.6 44.2 95 95 A M S < S- 0 0 36 -3,-2.0 5,-0.1 1,-0.1 -4,-0.0 -0.111 72.2 -89.5 -50.3 135.9 2.7 20.5 44.4 96 96 A S > - 0 0 43 1,-0.1 4,-1.8 3,-0.1 -1,-0.1 -0.013 21.5-134.0 -45.7 144.6 4.0 19.6 47.9 97 97 A I H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.780 108.1 60.9 -73.0 -25.4 5.4 22.4 50.0 98 98 A E H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.956 105.7 44.4 -62.9 -54.2 8.3 19.9 50.7 99 99 A R H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 112.4 52.9 -60.5 -40.5 9.2 19.7 47.0 100 100 A R H X S+ 0 0 50 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.868 106.6 51.3 -67.0 -35.1 8.9 23.5 46.6 101 101 A K H X S+ 0 0 43 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.924 111.2 48.8 -65.1 -44.5 11.3 24.3 49.5 102 102 A L H X S+ 0 0 1 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.941 113.3 45.7 -60.7 -49.7 13.9 21.9 48.0 103 103 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 -1,-0.2 0.867 113.8 50.1 -63.0 -37.9 13.7 23.4 44.5 104 104 A K H ><5S+ 0 0 71 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.899 104.6 56.2 -69.7 -41.0 13.8 26.9 45.9 105 105 A A H 3<5S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.841 103.6 55.9 -59.6 -31.8 16.8 26.2 48.1 106 106 A L T 3<5S- 0 0 3 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.350 124.9-107.3 -82.0 7.0 18.7 25.1 44.9 107 107 A G T < 5 + 0 0 30 -3,-2.1 -20,-0.4 1,-0.2 -3,-0.2 0.619 66.1 150.3 80.5 14.6 17.8 28.5 43.4 108 108 A A < - 0 0 1 -5,-2.1 2,-0.6 -22,-0.1 -1,-0.2 -0.518 46.3-126.1 -80.0 147.6 15.1 27.6 40.9 109 109 A N E -p 88 0D 58 -22,-3.0 -20,-2.8 -2,-0.2 2,-0.6 -0.850 26.9-147.5 -91.6 122.4 12.3 30.1 40.0 110 110 A L E -p 89 0D 37 -2,-0.6 2,-0.7 -22,-0.2 -20,-0.2 -0.822 15.9-172.5-100.9 120.8 8.9 28.5 40.5 111 111 A V E -p 90 0D 42 -22,-2.7 -20,-1.8 -2,-0.6 2,-0.4 -0.937 16.2-155.2-109.3 108.2 5.9 29.3 38.4 112 112 A L E -p 91 0D 68 -2,-0.7 2,-0.2 -22,-0.2 3,-0.1 -0.724 9.9-161.3 -88.7 130.6 2.8 27.6 39.8 113 113 A T E -p 92 0D 12 -22,-2.9 -20,-3.0 -2,-0.4 -19,-0.2 -0.625 37.9 -57.5-108.8 168.5 -0.1 26.9 37.5 114 114 A E > - 0 0 98 -2,-0.2 3,-0.9 -22,-0.2 4,-0.5 -0.133 40.7-144.0 -45.7 119.0 -3.8 26.1 37.9 115 115 A G G > S+ 0 0 16 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.928 98.9 54.8 -51.3 -52.1 -4.3 23.0 40.1 116 116 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.776 101.6 61.1 -55.1 -28.2 -7.4 21.9 38.1 117 117 A K G <> S- 0 0 126 -3,-0.9 4,-1.3 1,-0.2 3,-0.5 0.578 86.5-169.9 -79.1 -9.4 -5.3 21.9 34.9 118 118 A G H X> - 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