==== 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 TRANSFERASE 13-FEB-07 2ECQ . COMPND 2 MOLECULE: O-ACETYLSERINE (THIOL)-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.GOTO . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.3 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 0 1 2 0 0 0 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 191 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 145.6 37.8 -9.9 36.6 2 2 A R > - 0 0 166 1,-0.0 3,-2.2 0, 0.0 4,-0.5 -0.620 360.0 -91.8-106.9 170.4 41.3 -11.1 35.7 3 3 A V G > S+ 0 0 52 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.824 122.7 61.7 -50.5 -38.5 43.8 -9.7 33.1 4 4 A E G > S+ 0 0 16 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.792 98.8 59.2 -60.3 -25.1 42.6 -12.0 30.4 5 5 A G G < S+ 0 0 44 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.647 95.2 62.9 -77.1 -13.7 39.2 -10.3 30.8 6 6 A A G < S+ 0 0 47 -3,-2.0 2,-0.3 -4,-0.5 -1,-0.2 0.351 80.2 112.1 -90.9 5.1 40.9 -6.9 30.0 7 7 A I < + 0 0 27 -3,-1.0 2,-0.1 -4,-0.2 27,-0.1 -0.603 69.5 1.5 -81.9 137.2 41.8 -8.1 26.4 8 8 A G + 0 0 12 -2,-0.3 147,-0.0 23,-0.1 146,-0.0 -0.405 66.3 108.0 92.8-166.9 40.0 -6.5 23.5 9 9 A K + 0 0 180 1,-0.2 -1,-0.1 -2,-0.1 146,-0.0 0.890 56.6 173.9 53.1 44.0 37.5 -3.8 23.0 10 10 A T - 0 0 11 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.492 28.6-109.5 -81.9 151.2 40.2 -1.6 21.6 11 11 A P - 0 0 63 0, 0.0 19,-2.5 0, 0.0 2,-0.4 -0.314 18.3-142.1 -79.6 161.4 39.5 1.9 20.1 12 12 A V E -A 29 0A 26 17,-0.2 2,-0.3 -2,-0.1 17,-0.3 -0.990 16.3-164.1-124.5 129.7 39.7 3.0 16.4 13 13 A V E -A 28 0A 44 15,-2.5 15,-2.9 -2,-0.4 2,-0.5 -0.876 15.8-130.1-116.2 149.0 41.0 6.4 15.5 14 14 A R E -A 27 0A 139 -2,-0.3 13,-0.2 13,-0.2 2,-0.1 -0.853 24.5-125.9 -99.8 126.9 40.7 8.3 12.2 15 15 A L + 0 0 3 11,-2.5 11,-0.4 -2,-0.5 241,-0.0 -0.399 33.4 168.3 -68.2 145.7 43.9 9.8 10.8 16 16 A A + 0 0 70 -2,-0.1 -1,-0.1 9,-0.1 240,-0.1 0.535 66.9 38.2-134.7 -17.1 43.8 13.5 10.0 17 17 A K S S+ 0 0 118 235,-0.1 239,-0.1 3,-0.0 -2,-0.1 0.805 111.8 47.0-107.7 -42.2 47.3 14.8 9.2 18 18 A V S S+ 0 0 6 2,-0.1 2,-0.2 234,-0.1 234,-0.1 0.555 102.4 82.3 -79.3 -6.6 49.2 12.1 7.2 19 19 A V S S- 0 0 33 7,-0.1 6,-0.1 4,-0.0 253,-0.0 -0.561 71.2-140.1 -95.0 162.0 46.2 11.7 4.9 20 20 A E > - 0 0 102 -2,-0.2 3,-2.4 4,-0.2 -2,-0.1 -0.882 25.7-109.5-121.5 154.2 45.3 14.0 2.0 21 21 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.728 116.4 59.9 -51.8 -28.3 41.9 15.3 0.8 22 22 A D T 3 S+ 0 0 73 257,-0.1 2,-0.2 258,-0.0 257,-0.1 0.390 93.8 91.0 -84.2 4.5 42.0 13.0 -2.3 23 23 A M S < S- 0 0 11 -3,-2.4 253,-0.2 256,-0.2 3,-0.1 -0.662 80.3-113.9-101.2 156.7 42.2 9.9 -0.0 24 24 A A - 0 0 3 251,-1.6 259,-0.2 -2,-0.2 -4,-0.2 -0.303 55.2 -77.6 -74.3 168.4 39.4 7.8 1.4 25 25 A E E - b 0 283A 39 257,-2.7 259,-3.1 255,-0.3 2,-0.5 -0.401 46.3-149.4 -67.2 148.4 39.1 7.9 5.2 26 26 A V E - b 0 284A 1 -11,-0.4 -11,-2.5 257,-0.2 2,-0.4 -0.966 13.6-173.3-126.7 115.5 41.7 5.9 7.1 27 27 A W E -Ab 14 285A 54 257,-2.8 259,-2.1 -2,-0.5 2,-0.5 -0.878 5.7-160.6-109.7 140.1 40.8 4.3 10.4 28 28 A V E -Ab 13 286A 1 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.5 -0.976 9.4-147.1-125.5 121.0 43.4 2.5 12.6 29 29 A K E -Ab 12 287A 1 257,-2.1 259,-3.1 -2,-0.5 2,-1.2 -0.753 19.4-137.6 -87.0 123.9 42.4 0.1 15.4 30 30 A L E > + b 0 288A 19 -19,-2.5 3,-1.1 -2,-0.5 261,-0.1 -0.645 32.4 166.2 -89.9 89.4 44.9 0.3 18.3 31 31 A E G > + 0 0 0 257,-1.9 3,-0.9 -2,-1.2 10,-0.2 0.537 65.6 80.8 -78.3 -6.6 45.8 -3.2 19.5 32 32 A G G 3 S+ 0 0 18 256,-0.3 -1,-0.3 1,-0.3 259,-0.2 0.634 76.1 76.0 -73.2 -10.9 48.7 -1.9 21.4 33 33 A L G < S+ 0 0 116 -3,-1.1 -1,-0.3 -22,-0.1 -2,-0.1 0.155 71.7 110.8 -87.0 21.1 46.2 -0.9 24.1 34 34 A N S X S- 0 0 9 -3,-0.9 3,-2.2 1,-0.1 -27,-0.1 -0.611 84.3-109.9 -90.7 155.8 45.9 -4.5 25.3 35 35 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.786 121.4 48.2 -55.5 -30.0 47.3 -5.7 28.6 36 36 A G T 3 S- 0 0 9 2,-0.3 4,-0.1 -33,-0.1 3,-0.1 0.433 119.3-112.4 -90.0 -1.3 50.0 -7.7 26.9 37 37 A G S < S+ 0 0 25 -3,-2.2 254,-0.8 1,-0.1 2,-0.3 0.454 82.3 52.3 87.5 1.7 50.8 -4.7 24.7 38 38 A S B > S-F 290 0B 0 252,-0.2 3,-1.7 34,-0.1 -2,-0.3 -0.980 90.7 -93.2-160.1 172.2 49.7 -6.1 21.4 39 39 A I T > S+ 0 0 2 250,-2.1 3,-1.5 -2,-0.3 251,-0.1 0.733 108.2 79.1 -60.9 -24.1 47.1 -7.8 19.2 40 40 A K T 3> S+ 0 0 24 1,-0.3 4,-2.2 249,-0.2 -1,-0.3 0.608 71.1 80.1 -63.9 -12.8 48.6 -11.2 20.1 41 41 A D H <> S+ 0 0 0 -3,-1.7 4,-2.4 -10,-0.2 -1,-0.3 0.897 90.9 55.2 -58.6 -39.1 46.8 -11.1 23.5 42 42 A R H <> S+ 0 0 4 -3,-1.5 4,-2.7 -4,-0.2 -2,-0.2 0.958 112.0 36.9 -61.4 -56.8 43.7 -12.3 21.6 43 43 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.853 115.2 56.6 -68.3 -29.8 45.2 -15.4 19.9 44 44 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.951 112.7 40.7 -63.1 -48.3 47.2 -16.2 23.0 45 45 A W H X S+ 0 0 47 -4,-2.4 4,-3.5 -5,-0.2 5,-0.3 0.948 116.5 50.1 -64.1 -49.1 44.1 -16.2 25.2 46 46 A Y H X S+ 0 0 42 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.880 109.4 49.4 -59.6 -41.2 42.0 -18.0 22.5 47 47 A M H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.894 116.7 42.7 -67.0 -37.4 44.5 -20.8 22.0 48 48 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.936 116.2 46.6 -73.4 -45.1 44.8 -21.4 25.7 49 49 A K H X S+ 0 0 65 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.882 111.6 52.9 -63.8 -36.4 41.1 -21.1 26.3 50 50 A D H X S+ 0 0 10 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.890 107.8 51.0 -64.4 -39.6 40.4 -23.4 23.4 51 51 A A H <>S+ 0 0 0 -4,-1.5 5,-1.9 2,-0.2 6,-1.6 0.833 110.1 49.8 -66.5 -34.4 42.8 -26.0 24.9 52 52 A E H ><5S+ 0 0 26 -4,-1.8 3,-1.1 4,-0.2 -2,-0.2 0.915 110.0 50.5 -70.3 -42.3 41.0 -25.8 28.2 53 53 A E H 3<5S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.846 109.7 50.4 -63.5 -35.5 37.6 -26.3 26.4 54 54 A R T 3<5S- 0 0 168 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.488 118.0-113.3 -82.1 -3.5 38.9 -29.3 24.6 55 55 A G T < 5S+ 0 0 59 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.495 87.2 116.2 86.9 2.5 40.2 -30.8 27.9 56 56 A I S - 0 0 158 -2,-0.3 3,-0.9 26,-0.1 5,-0.3 -0.932 37.5-106.3-149.2 127.1 42.7 -26.9 33.0 59 59 A P T 3 S+ 0 0 62 0, 0.0 26,-0.2 0, 0.0 27,-0.1 -0.140 98.7 26.6 -56.9 147.5 43.8 -23.7 34.8 60 60 A G T 3 S+ 0 0 64 24,-3.1 25,-0.2 3,-0.1 26,-0.1 0.577 88.5 111.9 76.8 11.2 45.8 -23.7 38.0 61 61 A S S < S- 0 0 40 -3,-0.9 25,-0.1 23,-0.3 24,-0.1 0.693 79.0-129.5 -88.0 -23.2 47.3 -27.1 37.1 62 62 A G + 0 0 44 23,-1.9 24,-0.2 22,-0.2 25,-0.1 0.591 49.6 164.2 81.6 8.6 50.8 -26.0 36.5 63 63 A Q - 0 0 46 -5,-0.3 24,-2.6 22,-0.2 2,-0.3 -0.209 39.3-105.5 -58.4 153.8 50.7 -27.9 33.2 64 64 A V E -g 87 0C 24 22,-0.2 73,-2.5 70,-0.2 2,-0.4 -0.664 31.3-173.8 -91.7 136.1 53.4 -27.0 30.7 65 65 A I E -gh 88 137C 1 22,-2.8 24,-2.6 -2,-0.3 2,-0.4 -0.974 7.7-172.4-123.0 135.7 52.9 -24.9 27.6 66 66 A V E +g 89 0C 0 71,-2.6 74,-0.3 -2,-0.4 24,-0.2 -0.998 9.6 166.0-135.3 136.8 55.8 -24.6 25.1 67 67 A E E -g 90 0C 2 22,-1.7 2,-1.5 -2,-0.4 24,-1.5 -0.986 37.4-126.4-150.0 136.7 56.0 -22.3 22.0 68 68 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.632 70.6 104.3 -85.5 85.2 58.9 -21.3 19.8 69 69 A T - 0 0 15 -2,-1.5 -2,-0.1 22,-0.4 23,-0.0 -0.973 41.6-179.4-161.7 147.4 58.5 -17.5 19.9 70 70 A S + 0 0 39 -2,-0.3 34,-0.1 20,-0.1 22,-0.1 0.200 68.6 88.4-127.8 5.5 60.1 -14.5 21.6 71 71 A G S >> S- 0 0 21 3,-0.0 4,-1.9 148,-0.0 3,-0.5 0.077 104.1 -59.3 -90.4-158.4 57.7 -12.0 20.0 72 72 A N H 3> S+ 0 0 11 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.818 133.1 57.7 -56.3 -33.1 54.3 -10.6 20.9 73 73 A T H 3> S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.912 105.4 51.0 -65.1 -39.4 52.8 -14.1 21.0 74 74 A G H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.905 111.5 47.4 -62.7 -41.4 55.4 -15.0 23.6 75 75 A I H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.925 113.5 47.7 -65.8 -44.9 54.5 -12.0 25.7 76 76 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.921 113.3 47.0 -62.9 -45.1 50.8 -12.8 25.3 77 77 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.894 111.1 53.0 -63.2 -39.6 51.2 -16.4 26.2 78 78 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.907 108.9 49.2 -62.6 -43.0 53.4 -15.4 29.2 79 79 A M H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.944 114.8 43.7 -61.5 -49.4 50.8 -13.1 30.5 80 80 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.890 112.8 51.6 -64.7 -41.2 48.0 -15.7 30.3 81 81 A A H X>S+ 0 0 3 -4,-2.9 5,-2.3 2,-0.2 4,-0.8 0.878 110.4 49.7 -64.4 -37.1 50.2 -18.5 31.7 82 82 A A H <5S+ 0 0 59 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.945 115.2 43.6 -66.4 -45.8 51.0 -16.3 34.7 83 83 A S H <5S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 120.8 38.3 -67.7 -39.9 47.4 -15.4 35.3 84 84 A R H <5S- 0 0 44 -4,-2.9 -24,-3.1 -5,-0.2 -23,-0.3 0.353 112.8-108.2 -97.8 7.7 46.0 -18.9 34.8 85 85 A G T <5 + 0 0 32 -4,-0.8 -23,-1.9 -3,-0.5 2,-0.3 0.884 65.1 141.9 73.5 42.1 48.8 -20.9 36.5 86 86 A Y < - 0 0 16 -5,-2.3 2,-0.7 -24,-0.2 -1,-0.2 -0.827 52.6-121.5-111.9 153.5 50.6 -22.7 33.7 87 87 A R E -g 64 0C 98 -24,-2.6 -22,-2.8 -2,-0.3 2,-0.5 -0.856 33.8-160.4 -92.8 117.1 54.3 -23.2 33.3 88 88 A L E -g 65 0C 6 -2,-0.7 22,-3.1 20,-0.3 2,-0.5 -0.874 13.0-173.5-107.3 131.6 55.4 -21.6 30.1 89 89 A I E -gi 66 110C 3 -24,-2.6 -22,-1.7 -2,-0.5 2,-0.5 -0.985 6.0-167.1-120.7 126.0 58.6 -22.4 28.3 90 90 A L E -gi 67 111C 0 20,-3.1 22,-2.6 -2,-0.5 2,-0.4 -0.956 6.0-154.3-116.0 130.2 59.6 -20.2 25.3 91 91 A T E + i 0 112C 0 -24,-1.5 -22,-0.4 -2,-0.5 22,-0.2 -0.828 26.7 151.3-102.9 142.7 62.3 -21.3 22.9 92 92 A M E - i 0 113C 1 20,-2.2 22,-2.6 -2,-0.4 4,-0.1 -0.983 49.4 -75.3-165.1 155.9 64.2 -18.7 20.9 93 93 A P E > - i 0 114C 21 0, 0.0 3,-1.3 0, 0.0 22,-0.2 -0.254 43.8-120.2 -57.4 142.4 67.6 -18.0 19.2 94 94 A A T 3 S+ 0 0 42 20,-2.6 21,-0.1 1,-0.3 19,-0.1 0.608 105.7 73.7 -61.0 -14.6 70.4 -17.1 21.7 95 95 A Q T 3 + 0 0 122 19,-0.2 -1,-0.3 20,-0.0 3,-0.1 0.248 67.9 138.3 -85.7 15.5 70.9 -13.7 20.0 96 96 A M < - 0 0 20 -3,-1.3 -4,-0.0 1,-0.1 17,-0.0 -0.325 61.8-103.6 -62.2 138.8 67.7 -12.4 21.6 97 97 A S > - 0 0 71 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.310 19.8-127.5 -64.1 145.9 67.9 -8.9 22.9 98 98 A E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.848 107.4 61.4 -62.0 -35.0 68.1 -8.5 26.7 99 99 A E H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.944 107.6 41.9 -57.4 -51.5 65.2 -6.1 26.7 100 100 A R H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 112.1 54.7 -64.4 -42.1 62.8 -8.7 25.2 101 101 A K H X S+ 0 0 27 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.886 106.1 53.5 -59.5 -37.5 64.1 -11.4 27.5 102 102 A R H X S+ 0 0 185 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.866 107.3 50.6 -66.2 -36.4 63.4 -9.2 30.5 103 103 A V H X S+ 0 0 44 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.952 113.2 44.9 -65.7 -48.6 59.8 -8.7 29.5 104 104 A L H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-0.4 0.919 114.8 47.7 -62.2 -44.3 59.2 -12.5 29.0 105 105 A K H ><5S+ 0 0 110 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.780 102.2 64.0 -68.5 -26.7 61.0 -13.3 32.3 106 106 A A H 3<5S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.889 102.9 49.6 -63.1 -36.5 59.0 -10.6 34.1 107 107 A F T 3<5S- 0 0 70 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.430 124.7-107.6 -80.9 0.4 55.9 -12.7 33.3 108 108 A G T < 5 + 0 0 58 -3,-1.3 -20,-0.3 1,-0.3 -3,-0.2 0.592 65.2 154.0 86.0 9.7 57.6 -15.8 34.7 109 109 A A < - 0 0 7 -5,-2.0 2,-0.5 -22,-0.1 -1,-0.3 -0.470 42.4-129.6 -72.0 143.4 58.2 -17.5 31.3 110 110 A E E -i 89 0C 84 -22,-3.1 -20,-3.1 -2,-0.1 2,-0.4 -0.818 24.1-147.3 -93.2 132.5 61.2 -19.9 31.2 111 111 A L E -i 90 0C 27 -2,-0.5 2,-0.6 -22,-0.2 -20,-0.2 -0.864 13.6-166.5-108.8 135.3 63.5 -19.2 28.3 112 112 A V E -i 91 0C 43 -22,-2.6 -20,-2.2 -2,-0.4 2,-0.6 -0.965 14.8-151.6-118.3 111.6 65.5 -21.7 26.3 113 113 A L E -i 92 0C 80 -2,-0.6 2,-0.2 -22,-0.2 -19,-0.1 -0.751 18.1-164.8 -88.4 120.7 68.1 -20.1 24.1 114 114 A T E -i 93 0C 18 -22,-2.6 -20,-2.6 -2,-0.6 -19,-0.2 -0.512 39.0 -49.9-104.5 170.9 68.9 -22.2 21.0 115 115 A D > - 0 0 71 -22,-0.2 3,-0.8 -2,-0.2 4,-0.4 -0.072 44.4-151.4 -39.4 110.3 71.7 -22.2 18.4 116 116 A P T 3 S+ 0 0 63 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.764 95.0 54.2 -60.0 -25.4 72.1 -18.6 17.1 117 117 A E T 3 S+ 0 0 165 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.777 104.7 52.4 -80.3 -27.1 73.2 -20.0 13.7 118 118 A R S X> S- 0 0 144 -3,-0.8 3,-1.2 1,-0.2 4,-0.9 0.404 87.6-174.3 -88.6 1.7 70.2 -22.2 13.2 119 119 A R H >> - 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