==== 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 20-AUG-03 1O58 . COMPND 2 MOLECULE: O-ACETYLSERINE SULFHYDRYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1123 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 2.8 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 . 53 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.9 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 4 0 1 6 6 0 1 0 8 4 7 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 2 5 13 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 . 8 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 1 3 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 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 H 0 0 118 0, 0.0 307,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 20.4 43.6 24.0 82.6 2 0 A H > + 0 0 41 3,-0.1 4,-2.0 1,-0.1 5,-0.2 0.878 360.0 171.2 60.7 46.5 45.7 22.3 79.9 3 1 A M H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.923 73.8 37.4 -55.6 -56.6 42.9 21.6 77.5 4 2 A M H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 112.7 59.0 -70.6 -33.8 44.8 20.5 74.4 5 3 A E H 4 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.886 111.5 41.2 -57.9 -43.7 47.4 18.7 76.5 6 4 A R H < S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 116.1 47.3 -79.6 -33.1 44.8 16.5 78.0 7 5 A L H < S+ 0 0 15 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.806 90.8 89.9 -77.9 -34.8 42.7 15.8 74.9 8 6 A I S < S- 0 0 3 -4,-2.1 2,-0.1 -5,-0.2 23,-0.1 -0.502 87.4 -5.0 -76.5 129.4 45.4 14.9 72.5 9 7 A G + 0 0 10 -2,-0.3 138,-0.0 19,-0.1 139,-0.0 -0.379 69.7 108.2 93.0-167.8 46.5 11.2 72.2 10 8 A S + 0 0 84 1,-0.2 -1,-0.1 -2,-0.1 138,-0.0 0.923 56.1 171.3 54.4 49.0 45.5 8.1 74.1 11 9 A T - 0 0 2 1,-0.1 -1,-0.2 137,-0.0 17,-0.1 -0.536 29.7-105.2 -88.4 154.4 43.5 6.8 71.0 12 10 A P - 0 0 32 0, 0.0 15,-2.7 0, 0.0 2,-0.4 -0.354 17.9-143.5 -82.6 158.0 42.0 3.4 70.7 13 11 A I E -A 26 0A 34 13,-0.2 2,-0.4 -2,-0.1 13,-0.2 -0.980 17.2-169.2-117.0 134.9 43.1 0.4 68.6 14 12 A V E -A 25 0A 9 11,-2.2 11,-3.1 -2,-0.4 2,-0.4 -0.944 21.6-125.8-121.3 144.3 40.5 -1.9 67.0 15 13 A R E -A 24 0A 100 -2,-0.4 2,-1.9 9,-0.2 9,-0.2 -0.775 20.3-133.8 -87.3 130.6 41.0 -5.3 65.4 16 14 A L >> + 0 0 0 7,-2.6 4,-2.1 4,-0.5 3,-1.6 -0.451 40.0 162.4 -87.0 66.7 39.6 -5.4 61.8 17 15 A D T 34 S+ 0 0 83 -2,-1.9 4,-0.3 1,-0.3 -1,-0.2 0.541 70.9 53.0 -65.1 -17.7 37.8 -8.8 62.3 18 16 A S T 34 S+ 0 0 54 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.544 122.7 27.6 -92.6 -12.8 35.5 -8.2 59.3 19 17 A I T <4 S- 0 0 33 -3,-1.6 2,-0.3 4,-0.1 -2,-0.2 0.758 141.5 -27.6-108.9 -66.2 38.4 -7.5 56.9 20 18 A D >< - 0 0 26 -4,-2.1 3,-2.3 3,-0.2 -4,-0.5 -0.852 48.9-147.0-156.2 118.6 41.4 -9.4 58.4 21 19 A S T 3 S+ 0 0 51 -4,-0.3 -4,-0.2 1,-0.3 -3,-0.0 0.559 95.5 70.1 -69.8 -3.3 41.7 -10.2 62.1 22 20 A R T 3 S+ 0 0 40 -6,-0.2 256,-3.0 255,-0.1 2,-0.5 0.602 84.5 86.3 -82.1 -9.7 45.5 -9.9 61.9 23 21 A I E < - b 0 278A 0 -3,-2.3 -7,-2.6 -7,-0.2 2,-0.4 -0.811 57.9-169.2-101.6 130.8 45.1 -6.1 61.3 24 22 A F E -Ab 15 279A 15 254,-2.8 256,-3.0 -2,-0.5 2,-0.5 -0.969 9.5-157.3-121.7 128.7 45.0 -3.7 64.2 25 23 A L E -Ab 14 280A 0 -11,-3.1 -11,-2.2 -2,-0.4 2,-0.6 -0.948 9.0-147.1-120.3 121.7 44.0 -0.1 63.5 26 24 A K E -Ab 13 281A 0 254,-2.5 256,-3.0 -2,-0.5 2,-1.3 -0.787 18.2-141.8 -89.8 120.4 44.8 2.9 65.7 27 25 A L E > + b 0 282A 1 -15,-2.7 3,-1.3 -2,-0.6 4,-0.1 -0.618 26.5 171.8 -93.7 88.4 42.0 5.5 65.4 28 26 A E G > + 0 0 0 254,-1.6 3,-1.7 -2,-1.3 -1,-0.2 0.602 63.5 84.5 -76.2 -9.7 43.6 8.9 65.4 29 27 A K G 3 S+ 0 0 24 253,-0.4 -1,-0.3 255,-0.3 5,-0.2 0.706 73.8 77.3 -60.8 -22.1 40.3 10.7 64.5 30 28 A N G < S+ 0 0 28 -3,-1.3 -1,-0.3 -18,-0.1 -2,-0.1 0.673 71.0 102.0 -63.3 -20.4 39.6 10.6 68.2 31 29 A N S X S- 0 0 0 -3,-1.7 3,-2.0 1,-0.1 -23,-0.1 -0.326 91.0-110.5 -57.4 149.9 42.0 13.5 68.7 32 30 A P T 3 S+ 0 0 3 0, 0.0 508,-0.4 0, 0.0 -1,-0.1 0.807 119.1 49.9 -61.2 -30.6 40.2 16.9 69.1 33 31 A G T 3 S- 0 0 0 2,-0.3 -3,-0.1 506,-0.1 3,-0.1 0.451 116.7-114.0 -83.8 -2.6 41.4 18.1 65.7 34 32 A G S < S+ 0 0 5 -3,-2.0 251,-0.6 -5,-0.2 2,-0.3 0.561 83.1 69.6 84.2 10.1 40.2 14.9 64.0 35 33 A S B > S-F 284 0B 0 249,-0.2 3,-1.4 -7,-0.1 -2,-0.3 -0.981 87.5-105.1-152.6 164.6 43.7 13.6 63.0 36 34 A V T > S+ 0 0 3 247,-2.0 3,-1.6 -2,-0.3 248,-0.1 0.702 105.3 78.7 -56.1 -24.8 47.0 12.1 64.2 37 35 A K T 3> + 0 0 26 246,-0.3 4,-2.3 1,-0.3 5,-0.3 0.604 68.9 81.9 -73.5 -10.9 48.7 15.5 63.5 38 36 A D H <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.871 90.7 56.7 -55.0 -35.1 47.4 17.0 66.8 39 37 A R H <> S+ 0 0 1 -3,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.980 111.1 35.7 -65.2 -60.8 50.3 15.2 68.4 40 38 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.880 116.9 56.4 -60.5 -36.5 53.3 16.7 66.4 41 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.959 108.9 45.1 -60.0 -49.4 51.5 20.0 66.3 42 40 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.941 114.9 48.2 -58.9 -47.6 51.2 20.2 70.1 43 41 A F H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.937 113.5 46.6 -60.8 -46.7 54.9 19.1 70.6 44 42 A M H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.910 114.1 47.5 -62.9 -44.0 56.2 21.6 68.0 45 43 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.918 110.1 52.3 -64.9 -44.2 54.1 24.5 69.5 46 44 A L H X S+ 0 0 23 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.906 111.3 47.6 -59.1 -42.1 55.1 23.7 73.1 47 45 A D H X S+ 0 0 15 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.931 113.0 48.3 -61.0 -45.3 58.8 23.7 72.0 48 46 A A H <>S+ 0 0 1 -4,-2.3 5,-2.6 2,-0.2 6,-0.4 0.868 110.5 51.4 -66.4 -37.6 58.4 27.0 70.2 49 47 A E H ><5S+ 0 0 53 -4,-2.7 3,-1.3 3,-0.2 -1,-0.2 0.943 108.8 50.6 -61.6 -48.6 56.5 28.6 73.1 50 48 A K H 3<5S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.877 112.5 47.0 -57.2 -39.9 59.3 27.6 75.6 51 49 A R T 3<5S- 0 0 147 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.416 111.9-119.2 -89.6 3.5 62.0 29.1 73.3 52 50 A G T < 5 + 0 0 62 -3,-1.3 3,-0.3 -4,-0.4 -3,-0.2 0.842 69.5 134.6 72.2 35.8 60.0 32.4 72.7 53 51 A L < + 0 0 58 -5,-2.6 3,-0.3 1,-0.2 -4,-0.2 0.419 51.5 70.4 -98.9 0.6 59.7 32.0 69.0 54 52 A L > + 0 0 17 -6,-0.4 3,-1.5 1,-0.2 26,-0.2 -0.006 49.1 119.0-114.6 25.5 56.0 32.9 68.5 55 53 A K T 3 S+ 0 0 94 -3,-0.3 -1,-0.2 1,-0.3 74,-0.1 0.879 91.3 36.0 -61.2 -32.5 55.7 36.6 69.2 56 54 A N T 3 S- 0 0 95 72,-0.4 -1,-0.3 1,-0.4 2,-0.1 0.194 117.3-116.4-105.5 16.5 54.5 37.0 65.6 57 55 A G < - 0 0 4 -3,-1.5 73,-2.8 72,-0.2 2,-0.4 -0.389 39.8 -56.4 82.9-163.9 52.5 33.8 65.4 58 56 A I E -gh 81 130C 0 22,-3.0 24,-2.6 71,-0.3 2,-0.4 -0.950 32.8-175.1-123.7 138.8 52.9 30.8 63.2 59 57 A V E +g 82 0C 0 71,-1.7 73,-0.4 -2,-0.4 74,-0.3 -0.999 19.7 166.8-126.7 130.6 53.0 30.1 59.5 60 58 A E E -g 83 0C 0 22,-2.2 24,-1.8 -2,-0.4 2,-0.2 -0.996 33.2-128.0-145.9 137.8 53.2 26.6 58.3 61 59 A P E +g 84 0C 0 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.579 40.7 169.7 -77.3 147.4 52.8 24.7 55.0 62 60 A T - 0 0 0 22,-2.4 -2,-0.0 -2,-0.2 21,-0.0 -0.997 50.8-139.5-156.8 155.4 50.4 21.8 55.2 63 61 A S S S- 0 0 22 -2,-0.3 30,-0.1 22,-0.2 22,-0.1 0.440 79.8 -84.7 -92.6 -4.1 48.4 19.2 53.3 64 62 A G S > S+ 0 0 0 25,-0.1 4,-2.4 29,-0.1 5,-0.2 -0.416 114.9 67.3 142.3 -55.5 45.5 20.0 55.7 65 63 A N H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 100.5 47.2 -70.3 -43.2 45.7 18.0 58.9 66 64 A M H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 114.4 51.5 -62.0 -39.4 48.8 19.5 60.5 67 65 A G H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.900 108.9 49.2 -61.9 -43.1 47.3 22.9 59.6 68 66 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 112.4 48.4 -60.9 -44.0 44.0 22.0 61.3 69 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.934 114.5 45.3 -62.5 -48.5 45.9 20.9 64.4 70 68 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.919 112.5 51.4 -62.1 -43.1 48.0 24.1 64.5 71 69 A A H X S+ 0 0 2 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.888 112.1 46.7 -60.6 -41.7 44.9 26.2 63.9 72 70 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.947 114.4 45.4 -65.7 -50.7 43.0 24.6 66.7 73 71 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.916 114.4 50.3 -64.6 -38.8 45.9 24.8 69.2 74 72 A G H X>S+ 0 0 2 -4,-3.0 5,-1.8 -5,-0.2 4,-1.6 0.852 107.2 53.8 -63.2 -38.9 46.5 28.4 68.2 75 73 A A H <5S+ 0 0 25 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.938 116.7 37.9 -59.2 -47.3 42.9 29.3 68.6 76 74 A K H <5S+ 0 0 34 -4,-2.1 -2,-0.2 461,-0.2 -1,-0.2 0.921 122.9 41.1 -70.0 -44.7 42.8 28.0 72.2 77 75 A R H <5S- 0 0 76 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.491 113.0-106.8 -91.7 -6.2 46.3 29.2 73.2 78 76 A G T <5 + 0 0 65 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.817 67.4 137.4 90.9 35.6 46.3 32.6 71.6 79 77 A H < - 0 0 35 -5,-1.8 -1,-0.3 -6,-0.1 2,-0.2 -0.919 54.0-122.8-114.9 133.6 48.6 32.4 68.5 80 78 A R - 0 0 117 -2,-0.4 -22,-3.0 -26,-0.2 2,-0.4 -0.562 33.2-156.2 -65.9 135.1 47.9 33.9 65.1 81 79 A V E +g 58 0C 7 20,-0.3 22,-2.6 -2,-0.2 2,-0.4 -0.983 17.3 179.5-125.4 124.9 48.0 31.0 62.5 82 80 A I E -gi 59 103C 5 -24,-2.6 -22,-2.2 -2,-0.4 2,-0.4 -0.981 12.1-169.1-117.2 132.8 48.7 31.3 58.8 83 81 A L E -gi 60 104C 0 20,-2.9 22,-3.1 -2,-0.4 2,-0.4 -0.952 15.3-156.1-123.0 145.4 48.7 28.2 56.6 84 82 A T E +gi 61 105C 0 -24,-1.8 -22,-2.4 -2,-0.4 22,-0.2 -0.927 24.7 164.9-112.1 141.2 49.8 27.5 53.1 85 83 A M E - i 0 106C 0 20,-1.7 22,-2.0 -2,-0.4 -22,-0.2 -0.965 40.3-101.7-155.9 136.3 48.2 24.5 51.4 86 84 A P E > - i 0 107C 2 0, 0.0 3,-1.7 0, 0.0 23,-0.1 -0.313 30.4-122.9 -62.1 145.0 47.9 23.3 47.8 87 85 A E T 3 S+ 0 0 99 20,-2.7 19,-0.1 1,-0.3 4,-0.0 0.596 105.2 71.2 -61.0 -12.7 44.6 24.0 46.1 88 86 A T T 3 S+ 0 0 79 19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.550 73.8 101.4 -84.2 -11.7 44.2 20.2 45.4 89 87 A M S < S- 0 0 28 -3,-1.7 5,-0.1 1,-0.2 -25,-0.1 -0.409 92.5 -75.4 -75.1 153.4 43.6 19.3 49.0 90 88 A S >> - 0 0 4 1,-0.1 3,-1.5 -2,-0.1 4,-0.7 -0.146 34.7-129.3 -56.7 138.9 39.9 18.6 50.0 91 89 A V H 3> S+ 0 0 75 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.763 103.7 73.6 -59.5 -26.3 37.7 21.7 50.4 92 90 A E H 3> S+ 0 0 14 196,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.880 91.9 57.3 -51.7 -40.3 36.6 20.4 53.8 93 91 A R H <> S+ 0 0 0 -3,-1.5 4,-2.2 195,-0.3 -1,-0.2 0.899 103.9 51.7 -59.0 -41.6 40.1 21.4 55.1 94 92 A R H X S+ 0 0 83 -4,-0.7 4,-2.0 -3,-0.4 -1,-0.2 0.912 110.7 47.2 -61.8 -44.4 39.6 25.0 53.9 95 93 A K H X S+ 0 0 69 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.897 111.2 50.7 -68.8 -39.5 36.3 25.3 55.7 96 94 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.912 108.7 52.3 -61.8 -44.0 37.6 23.8 59.0 97 95 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.3 0.901 110.3 48.8 -60.2 -41.3 40.6 26.3 58.9 98 96 A K H ><5S+ 0 0 147 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.927 107.8 53.5 -62.8 -46.8 38.2 29.1 58.5 99 97 A M H 3<5S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.6 50.9 -54.8 -36.3 36.0 27.9 61.4 100 98 A L T 3<5S- 0 0 5 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.453 117.3-115.3 -84.2 -1.8 39.2 27.8 63.6 101 99 A G T < 5 + 0 0 51 -3,-1.6 -20,-0.3 -4,-0.3 -3,-0.2 0.695 65.2 144.3 75.7 24.1 40.0 31.4 62.6 102 100 A A < - 0 0 12 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.494 52.0-119.2 -86.4 160.7 43.2 30.6 60.8 103 101 A E E -i 82 0C 83 -22,-2.6 -20,-2.9 -2,-0.2 2,-0.5 -0.907 30.2-157.3-102.5 128.4 44.3 32.5 57.6 104 102 A L E -i 83 0C 52 -2,-0.5 2,-0.6 -22,-0.2 -20,-0.2 -0.932 13.2-170.7-115.5 127.7 44.7 30.2 54.6 105 103 A V E -i 84 0C 48 -22,-3.1 -20,-1.7 -2,-0.5 2,-0.2 -0.963 17.6-147.0-115.4 110.2 46.8 30.8 51.5 106 104 A L E -i 85 0C 72 -2,-0.6 -22,-0.0 -22,-0.2 3,-0.0 -0.559 14.1-158.5 -76.6 137.3 46.2 28.3 48.7 107 105 A T E -i 86 0C 9 -22,-2.0 -20,-2.7 -2,-0.2 -19,-0.2 -0.793 34.5 -72.5-116.9 159.6 49.2 27.4 46.5 108 106 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.282 35.0-137.6 -58.5 129.2 49.3 26.0 43.0 109 107 A G G > S+ 0 0 17 1,-0.3 3,-1.5 2,-0.2 6,-0.1 0.847 100.7 59.5 -50.0 -42.2 48.4 22.3 42.8 110 108 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 2,-0.1 98,-0.0 0.650 100.8 55.0 -68.9 -16.9 51.2 21.5 40.4 111 109 A L G <> S- 0 0 85 -3,-1.7 4,-2.2 1,-0.2 3,-0.5 0.491 88.5-172.7 -93.7 -5.8 53.9 22.7 42.9 112 110 A G H <> - 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