==== 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 2ECO . 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) . 12812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.3 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 . 39 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 31.5 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 1 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 4 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 0 194 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 144.4 62.6 52.8 23.3 2 2 A R > - 0 0 173 1,-0.0 3,-2.1 0, 0.0 4,-0.5 -0.601 360.0 -91.4-106.0 170.9 63.4 49.2 22.4 3 3 A V G > S+ 0 0 52 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.825 122.8 62.4 -51.0 -37.7 65.8 47.7 19.9 4 4 A E G > S+ 0 0 17 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.810 99.1 57.7 -59.9 -27.2 63.2 47.6 17.1 5 5 A G G < S+ 0 0 44 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.626 95.2 64.9 -77.4 -11.6 63.1 51.4 17.5 6 6 A A G < S+ 0 0 48 -3,-2.0 2,-0.3 -4,-0.5 -1,-0.2 0.384 80.3 107.9 -89.9 2.8 66.8 51.6 16.8 7 7 A I < + 0 0 26 -3,-1.0 2,-0.1 -4,-0.2 27,-0.1 -0.603 69.8 6.8 -83.0 140.5 66.3 50.3 13.2 8 8 A G + 0 0 14 -2,-0.3 147,-0.0 23,-0.1 146,-0.0 -0.374 66.2 103.4 94.1-170.5 66.7 52.7 10.3 9 9 A K + 0 0 177 1,-0.2 -1,-0.1 -2,-0.1 146,-0.0 0.886 57.9 174.1 53.1 42.8 67.8 56.2 9.7 10 10 A T - 0 0 12 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.470 28.9-107.8 -79.9 152.0 71.1 54.9 8.4 11 11 A P - 0 0 62 0, 0.0 19,-2.5 0, 0.0 2,-0.4 -0.303 19.0-142.2 -79.3 162.4 73.7 57.2 6.8 12 12 A V E -A 29 0A 23 17,-0.2 2,-0.3 150,-0.1 17,-0.3 -0.993 16.8-165.0-125.5 129.2 74.7 57.6 3.2 13 13 A V E -A 28 0A 46 15,-2.6 15,-3.1 -2,-0.4 2,-0.5 -0.871 15.7-130.7-116.9 150.0 78.4 58.2 2.2 14 14 A R E -A 27 0A 133 -2,-0.3 13,-0.2 13,-0.2 2,-0.1 -0.866 24.6-124.7-101.5 127.5 79.9 59.4 -1.1 15 15 A L + 0 0 2 11,-2.6 11,-0.4 -2,-0.5 241,-0.0 -0.394 33.0 169.9 -67.6 146.1 82.7 57.4 -2.5 16 16 A A + 0 0 68 9,-0.1 -1,-0.1 -2,-0.1 240,-0.1 0.523 67.9 35.5-133.8 -15.8 85.9 59.4 -3.2 17 17 A K S S+ 0 0 117 235,-0.1 239,-0.1 3,-0.0 -2,-0.1 0.779 112.1 48.5-112.1 -40.4 88.7 57.0 -4.1 18 18 A V S S+ 0 0 2 234,-0.1 2,-0.2 2,-0.1 234,-0.1 0.588 102.2 80.1 -78.9 -9.1 87.4 54.1 -6.0 19 19 A V S S- 0 0 33 7,-0.1 6,-0.1 4,-0.0 253,-0.0 -0.528 71.9-139.0 -93.9 164.1 85.5 56.4 -8.3 20 20 A E > - 0 0 92 -2,-0.2 3,-2.4 4,-0.2 -2,-0.1 -0.880 25.6-108.4-122.9 155.6 87.0 58.4 -11.3 21 21 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.745 117.2 58.7 -50.8 -30.5 86.4 62.0 -12.5 22 22 A D T 3 S+ 0 0 79 257,-0.1 2,-0.3 258,-0.0 257,-0.1 0.336 94.3 91.6 -84.8 8.1 84.5 60.7 -15.6 23 23 A M S < S- 0 0 10 -3,-2.4 253,-0.2 256,-0.2 3,-0.1 -0.713 79.9-115.3-104.0 155.4 81.9 59.1 -13.2 24 24 A A - 0 0 3 251,-1.6 259,-0.2 -2,-0.3 -4,-0.2 -0.311 55.1 -77.8 -74.1 167.8 78.7 60.3 -11.8 25 25 A E E - b 0 283A 38 257,-2.6 259,-2.9 255,-0.4 2,-0.5 -0.377 46.0-149.1 -66.7 150.4 78.7 60.7 -8.0 26 26 A V E - b 0 284A 0 -11,-0.4 -11,-2.6 257,-0.2 2,-0.4 -0.964 13.8-173.4-128.4 114.5 78.2 57.3 -6.2 27 27 A W E -Ab 14 285A 53 257,-2.7 259,-2.0 -2,-0.5 2,-0.5 -0.863 6.0-159.6-108.3 141.9 76.5 57.3 -2.8 28 28 A V E -Ab 13 286A 0 -15,-3.1 -15,-2.6 -2,-0.4 2,-0.6 -0.979 9.0-147.4-126.9 122.4 76.2 54.3 -0.6 29 29 A K E -Ab 12 287A 2 257,-2.2 259,-3.2 -2,-0.5 2,-1.2 -0.776 19.4-138.2 -88.4 123.3 73.6 53.8 2.2 30 30 A L E > + b 0 288A 21 -19,-2.5 3,-1.2 -2,-0.6 261,-0.1 -0.649 31.7 167.0 -89.0 89.4 75.1 51.8 5.0 31 31 A E G > + 0 0 0 257,-2.0 3,-0.6 -2,-1.2 10,-0.2 0.537 66.3 80.8 -78.4 -5.2 72.4 49.3 6.2 32 32 A G G 3 S+ 0 0 20 256,-0.3 -1,-0.3 1,-0.3 259,-0.2 0.668 74.9 77.2 -73.2 -13.9 75.0 47.4 8.2 33 33 A L G < S+ 0 0 114 -3,-1.2 -1,-0.3 -22,-0.1 -2,-0.1 -0.038 71.9 111.1 -87.1 34.1 74.6 50.0 10.9 34 34 A N S X S- 0 0 10 -3,-0.6 3,-2.3 -2,-0.1 -27,-0.1 -0.754 83.5-111.2-103.2 154.3 71.4 48.5 12.0 35 35 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.775 121.5 48.1 -55.5 -28.0 71.0 46.7 15.4 36 36 A G T 3 S- 0 0 10 2,-0.3 4,-0.1 42,-0.0 3,-0.1 0.442 118.8-113.8 -91.4 -2.0 70.7 43.4 13.6 37 37 A G S < S+ 0 0 25 -3,-2.3 254,-0.7 1,-0.1 2,-0.3 0.476 82.1 52.4 85.8 3.4 73.7 44.1 11.5 38 38 A S B > S-F 290 0B 0 252,-0.2 3,-1.7 34,-0.1 -2,-0.3 -0.984 91.5 -93.0-160.9 172.0 71.9 44.4 8.1 39 39 A I T > S+ 0 0 3 250,-2.0 3,-1.6 -2,-0.3 251,-0.1 0.723 108.4 79.4 -61.5 -22.7 69.1 45.8 6.0 40 40 A K T 3> S+ 0 0 22 1,-0.3 4,-2.2 249,-0.2 -1,-0.3 0.625 70.9 80.6 -63.7 -13.1 67.0 42.8 6.9 41 41 A D H <> S+ 0 0 0 -3,-1.7 4,-2.2 -10,-0.2 -1,-0.3 0.890 91.1 54.4 -58.1 -37.4 66.2 44.5 10.2 42 42 A R H <> S+ 0 0 4 -3,-1.6 4,-2.8 -4,-0.2 -2,-0.2 0.967 112.2 36.7 -64.1 -58.0 63.6 46.5 8.3 43 43 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.848 115.3 57.5 -66.6 -30.0 61.5 43.7 6.7 44 44 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.947 112.8 39.2 -62.5 -48.9 61.9 41.5 9.8 45 45 A W H X S+ 0 0 41 -4,-2.2 4,-3.5 -5,-0.2 5,-0.3 0.936 116.6 51.5 -66.3 -47.1 60.3 44.2 12.0 46 46 A Y H X S+ 0 0 21 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.886 108.6 49.8 -60.1 -41.2 57.8 45.1 9.3 47 47 A M H X S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.896 116.7 41.9 -66.5 -37.8 56.6 41.5 8.8 48 48 A I H X S+ 0 0 1 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.932 115.9 48.4 -73.8 -43.8 56.2 41.0 12.5 49 49 A K H X S+ 0 0 51 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.898 111.3 51.3 -62.0 -39.9 54.6 44.4 13.1 50 50 A D H X S+ 0 0 11 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.886 108.2 52.2 -63.4 -38.9 52.2 43.8 10.2 51 51 A A H <>S+ 0 0 0 -4,-1.5 5,-1.7 2,-0.2 6,-1.7 0.825 109.5 49.2 -66.4 -33.8 51.3 40.5 11.7 52 52 A E H ><5S+ 0 0 34 -4,-1.8 3,-1.1 4,-0.2 -2,-0.2 0.911 110.3 50.9 -71.6 -42.0 50.5 42.2 15.0 53 53 A E H 3<5S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.851 109.5 50.0 -63.1 -36.2 48.4 44.8 13.3 54 54 A R T 3<5S- 0 0 166 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.498 117.8-113.6 -81.3 -4.3 46.4 42.1 11.4 55 55 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.496 87.3 116.2 87.4 2.0 45.8 40.3 14.7 56 56 A I S - 0 0 155 -2,-0.3 3,-1.1 26,-0.1 5,-0.4 -0.958 37.1-111.2-144.7 124.6 50.2 40.0 19.9 59 59 A P T 3 S+ 0 0 63 0, 0.0 26,-0.2 0, 0.0 27,-0.1 -0.255 98.1 26.5 -62.6 147.2 53.7 40.7 21.5 60 60 A G T 3 S+ 0 0 64 24,-2.9 25,-0.2 3,-0.1 26,-0.1 0.546 89.2 112.6 79.4 8.7 54.7 39.0 24.7 61 61 A S S < S- 0 0 38 -3,-1.1 25,-0.1 23,-0.3 24,-0.1 0.676 79.5-128.9 -85.3 -22.0 52.5 36.1 23.9 62 62 A G + 0 0 44 23,-1.9 24,-0.2 22,-0.2 25,-0.1 0.605 49.6 165.4 80.2 9.9 55.2 33.5 23.3 63 63 A Q - 0 0 44 -5,-0.4 24,-2.5 22,-0.2 2,-0.3 -0.217 38.4-105.9 -59.0 152.8 53.6 32.7 20.0 64 64 A V E -g 87 0C 25 22,-0.2 73,-2.4 70,-0.2 2,-0.4 -0.650 31.7-174.2 -90.4 136.1 55.6 30.7 17.5 65 65 A I E -gh 88 137C 0 22,-2.8 24,-2.7 -2,-0.3 2,-0.4 -0.978 6.4-172.5-123.7 136.3 57.2 32.2 14.4 66 66 A V E +g 89 0C 0 71,-2.6 74,-0.3 -2,-0.4 24,-0.2 -0.998 9.5 166.0-135.4 136.6 58.9 29.9 11.8 67 67 A E E -g 90 0C 3 22,-1.8 24,-1.5 -2,-0.4 2,-1.5 -0.983 37.2-125.8-149.9 135.8 60.9 30.8 8.8 68 68 A P E S+g 91 0C 20 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.651 70.8 101.5 -84.0 90.3 63.3 28.9 6.5 69 69 A T - 0 0 15 -2,-1.5 -2,-0.1 22,-0.6 23,-0.0 -0.942 41.0-180.0-168.9 146.9 66.4 31.0 6.7 70 70 A S + 0 0 35 -2,-0.3 34,-0.1 20,-0.1 22,-0.1 0.221 68.1 90.8-129.4 3.1 69.8 31.2 8.3 71 71 A G S >> S- 0 0 22 3,-0.1 4,-1.6 148,-0.0 3,-0.6 0.120 104.7 -60.1 -84.6-158.5 70.8 34.5 6.6 72 72 A N H 3> S+ 0 0 12 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.813 133.3 59.9 -57.8 -32.4 70.3 38.1 7.7 73 73 A T H 3> S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.910 103.5 51.6 -63.7 -39.1 66.6 37.6 7.7 74 74 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.901 111.4 47.2 -62.5 -40.6 67.0 35.0 10.4 75 75 A I H X S+ 0 0 6 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.927 113.2 47.8 -66.7 -45.6 69.2 37.3 12.4 76 76 A G H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.929 114.2 46.6 -61.8 -45.2 66.7 40.2 12.1 77 77 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.902 110.9 52.8 -63.3 -40.9 63.8 37.9 13.0 78 78 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.917 109.2 49.8 -61.4 -43.6 65.7 36.5 16.0 79 79 A M H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 114.7 42.9 -60.6 -49.0 66.4 40.0 17.3 80 80 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.894 113.0 52.0 -66.1 -41.3 62.8 41.1 17.0 81 81 A A H X>S+ 0 0 4 -4,-3.0 5,-2.3 2,-0.2 4,-0.7 0.866 110.3 49.8 -63.8 -35.9 61.4 37.8 18.4 82 82 A A H <5S+ 0 0 57 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.939 115.1 43.5 -67.4 -45.6 63.7 38.2 21.4 83 83 A S H <5S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 120.6 38.6 -68.4 -39.3 62.6 41.7 22.0 84 84 A R H <5S- 0 0 46 -4,-3.0 -24,-2.9 -5,-0.1 -23,-0.3 0.353 112.6-109.0 -98.1 7.9 58.9 41.2 21.6 85 85 A G T <5 + 0 0 31 -4,-0.7 -23,-1.9 -3,-0.5 2,-0.3 0.875 64.6 141.2 73.1 41.8 58.6 37.8 23.2 86 86 A Y < - 0 0 15 -5,-2.3 2,-0.7 -24,-0.2 -1,-0.2 -0.828 53.5-119.7-112.1 154.3 57.9 35.3 20.4 87 87 A R E -g 64 0C 101 -24,-2.5 -22,-2.8 -2,-0.3 2,-0.5 -0.839 34.7-159.5 -91.7 115.2 59.3 31.8 20.1 88 88 A L E -g 65 0C 5 -2,-0.7 22,-3.1 20,-0.3 2,-0.5 -0.849 13.3-174.0-104.7 131.6 61.3 31.7 16.9 89 89 A I E -gi 66 110C 4 -24,-2.7 -22,-1.8 -2,-0.5 2,-0.5 -0.986 5.8-168.6-121.3 125.5 62.2 28.6 15.0 90 90 A L E -gi 67 111C 0 20,-3.0 22,-2.5 -2,-0.5 2,-0.4 -0.958 7.0-153.6-116.9 130.8 64.5 28.8 12.0 91 91 A T E +gi 68 112C 0 -24,-1.5 -22,-0.6 -2,-0.5 22,-0.2 -0.825 26.8 151.2-103.2 143.6 65.0 25.9 9.6 92 92 A M E - i 0 113C 1 20,-2.2 22,-2.4 -2,-0.4 4,-0.1 -0.980 49.4 -75.1-166.5 154.7 68.2 25.6 7.6 93 93 A P E > - i 0 114C 19 0, 0.0 3,-1.4 0, 0.0 22,-0.2 -0.216 42.8-121.9 -55.4 142.6 70.6 23.1 5.9 94 94 A A T 3 S+ 0 0 41 20,-2.4 21,-0.1 1,-0.3 19,-0.1 0.657 105.1 75.6 -62.1 -17.0 72.7 21.1 8.4 95 95 A Q T 3 + 0 0 126 19,-0.2 -1,-0.3 2,-0.0 20,-0.0 0.320 68.6 137.0 -79.9 11.6 75.9 22.4 6.7 96 96 A M < - 0 0 22 -3,-1.4 2,-0.1 1,-0.1 -4,-0.0 -0.242 61.8-103.4 -59.6 143.7 75.4 25.8 8.3 97 97 A S > - 0 0 70 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.399 18.7-128.2 -70.5 144.5 78.5 27.4 9.8 98 98 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.839 107.5 61.5 -59.9 -34.4 79.0 27.4 13.5 99 99 A E H > S+ 0 0 80 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.958 108.0 40.5 -57.4 -54.9 79.5 31.1 13.5 100 100 A R H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 113.2 54.3 -61.8 -45.3 76.1 31.9 12.1 101 101 A K H X S+ 0 0 30 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.889 106.7 53.6 -56.8 -38.5 74.4 29.2 14.3 102 102 A R H X S+ 0 0 181 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.888 107.9 48.9 -64.4 -40.3 76.0 30.9 17.3 103 103 A V H X S+ 0 0 48 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.947 113.1 46.9 -64.7 -48.4 74.6 34.3 16.4 104 104 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-0.5 0.927 113.6 47.5 -59.8 -46.4 71.1 32.9 15.9 105 105 A K H ><5S+ 0 0 115 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.786 102.3 64.8 -66.5 -27.1 71.2 31.0 19.2 106 106 A A H 3<5S+ 0 0 83 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.897 102.5 49.1 -61.5 -38.6 72.5 34.0 21.0 107 107 A F T <<5S- 0 0 67 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.421 124.3-107.7 -80.2 0.9 69.2 35.7 20.2 108 108 A G T < 5 + 0 0 57 -3,-1.4 -20,-0.3 1,-0.3 -3,-0.2 0.606 65.4 154.2 84.5 10.7 67.4 32.6 21.5 109 109 A A < - 0 0 7 -5,-1.9 2,-0.5 -22,-0.1 -1,-0.3 -0.471 42.1-129.9 -72.3 143.9 66.2 31.3 18.1 110 110 A E E -i 89 0C 82 -22,-3.1 -20,-3.0 -2,-0.1 2,-0.4 -0.837 23.8-148.3 -94.7 132.3 65.6 27.6 18.0 111 111 A L E -i 90 0C 28 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.858 13.4-166.3-108.6 136.8 67.4 26.0 15.0 112 112 A V E -i 91 0C 41 -22,-2.5 -20,-2.2 -2,-0.4 2,-0.6 -0.963 14.4-151.9-120.1 110.7 66.2 22.9 13.0 113 113 A L E -i 92 0C 74 -2,-0.5 2,-0.2 -22,-0.2 -19,-0.1 -0.739 18.2-165.5 -87.4 120.9 69.0 21.5 10.8 114 114 A T E -i 93 0C 18 -22,-2.4 -20,-2.4 -2,-0.6 -19,-0.2 -0.532 39.8 -49.5-105.3 170.4 67.6 19.8 7.7 115 115 A D > - 0 0 71 -22,-0.2 3,-1.2 -2,-0.2 7,-0.3 -0.073 46.0-151.4 -39.1 109.7 68.9 17.4 5.0 116 116 A P G > S+ 0 0 59 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.740 94.5 55.0 -59.4 -25.1 72.2 19.0 3.8 117 117 A E G 3 S+ 0 0 171 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.714 101.4 57.1 -82.9 -20.6 71.7 17.4 0.4 118 118 A R G X> S- 0 0 143 -3,-1.2 4,-1.4 1,-0.2 3,-1.1 0.229 86.9-169.2 -93.4 13.1 68.2 18.9 -0.1 119 119 A R H <> - 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