==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-11 3RR2 . COMPND 2 MOLECULE: CYSTEINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 291 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 1 0 0 0 4 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 3 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 PARALLEL BRIDGES PER LADDER . 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 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 0 A S 0 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.5 17.0 33.1 115.9 2 1 A M - 0 0 163 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.650 360.0-143.1 -89.0 158.2 14.0 30.9 116.9 3 2 A T + 0 0 146 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.828 45.0 136.7-125.1 87.9 13.7 27.3 115.7 4 3 A I - 0 0 120 -2,-0.5 2,-0.2 3,-0.0 -2,-0.1 -0.989 48.2-131.6-137.1 122.1 10.1 26.6 114.9 5 4 A A - 0 0 35 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.488 9.8-141.6 -66.5 138.4 8.8 24.7 111.8 6 5 A E S S- 0 0 155 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.837 83.6 -9.5 -69.6 -32.1 5.9 26.5 110.0 7 6 A N S > S- 0 0 57 1,-0.0 3,-1.6 -3,-0.0 -1,-0.2 -0.958 80.5 -91.9-158.2 171.1 4.3 23.1 109.4 8 7 A I G > S+ 0 0 72 -2,-0.3 3,-2.1 1,-0.3 75,-0.1 0.783 116.0 67.6 -63.4 -25.0 5.1 19.4 109.8 9 8 A T G > S+ 0 0 11 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.764 90.9 64.1 -68.9 -21.2 6.4 19.2 106.1 10 9 A Q G < S+ 0 0 111 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.491 95.1 60.1 -77.3 -5.3 9.3 21.4 107.2 11 10 A L G < S+ 0 0 105 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.2 0.198 76.6 116.0-104.0 10.7 10.4 18.5 109.6 12 11 A I S < S+ 0 0 27 -3,-1.1 2,-0.1 27,-0.1 27,-0.1 -0.632 74.1 5.6 -77.3 139.1 10.9 16.0 106.8 13 12 A G S S+ 0 0 16 -2,-0.3 143,-0.0 23,-0.1 139,-0.0 -0.368 72.8 106.9 80.9-166.1 14.5 14.9 106.4 14 13 A G + 0 0 62 1,-0.2 -1,-0.1 -2,-0.1 142,-0.0 0.838 56.3 175.0 55.9 37.6 17.5 15.8 108.7 15 14 A T - 0 0 3 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.393 26.1-110.4 -79.0 148.9 17.3 12.2 110.0 16 15 A P - 0 0 50 0, 0.0 19,-2.4 0, 0.0 2,-0.4 -0.389 14.4-130.4 -83.1 156.4 20.0 11.1 112.5 17 16 A L E -A 34 0A 47 17,-0.2 2,-0.4 -2,-0.1 17,-0.2 -0.849 24.4-175.0 -95.3 140.4 22.8 8.6 112.2 18 17 A V E -A 33 0A 52 15,-2.2 15,-3.5 -2,-0.4 2,-0.2 -1.000 24.8-120.0-137.6 139.5 23.3 5.9 114.8 19 18 A R E -A 32 0A 136 -2,-0.4 2,-0.6 13,-0.3 13,-0.2 -0.501 19.8-135.9 -76.2 138.8 26.1 3.4 115.2 20 19 A L + 0 0 5 11,-2.7 11,-0.4 -2,-0.2 233,-0.1 -0.896 29.3 171.4 -97.3 121.5 25.1 -0.3 115.1 21 20 A R + 0 0 146 -2,-0.6 5,-0.3 231,-0.1 -1,-0.1 0.711 66.7 20.7-107.4 -27.1 27.0 -2.0 117.9 22 21 A R S > S+ 0 0 135 3,-0.1 3,-1.9 2,-0.1 4,-0.2 0.804 108.4 61.8-115.0 -43.4 25.7 -5.6 118.2 23 22 A V T 3 S+ 0 0 0 1,-0.3 226,-0.1 2,-0.1 246,-0.1 0.598 92.0 69.7 -72.6 -10.9 23.9 -6.8 115.0 24 23 A T T 3 S- 0 0 13 7,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.582 98.0-136.9 -80.6 -14.9 27.1 -6.5 112.9 25 24 A D < - 0 0 77 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.919 66.0 -43.0 59.7 55.0 28.6 -9.4 114.8 26 25 A G S S+ 0 0 75 -5,-0.3 -1,-0.2 -4,-0.2 -4,-0.1 0.757 83.7 177.0 67.6 29.3 32.1 -8.1 115.3 27 26 A A - 0 0 21 -3,-0.2 246,-0.2 1,-0.1 -1,-0.2 -0.244 33.8-133.8 -59.4 150.6 32.7 -6.7 111.9 28 27 A A S S+ 0 0 72 244,-0.8 251,-2.8 2,-0.1 2,-0.3 0.314 86.9 70.2 -92.8 4.6 36.0 -4.8 111.2 29 28 A A S S- 0 0 11 243,-0.4 2,-0.4 249,-0.3 252,-0.2 -0.908 89.8-111.8-113.9 155.6 34.2 -1.9 109.5 30 29 A D E - b 0 281A 50 250,-2.4 252,-3.1 -2,-0.3 2,-0.5 -0.697 28.6-161.0 -85.0 128.3 32.0 0.7 111.3 31 30 A V E - b 0 282A 3 -11,-0.4 -11,-2.7 -2,-0.4 2,-0.4 -0.957 10.4-179.8-114.4 123.5 28.3 0.4 110.3 32 31 A V E -Ab 19 283A 9 250,-3.1 252,-2.6 -2,-0.5 2,-0.4 -0.985 16.9-140.6-125.7 136.3 26.1 3.5 111.0 33 32 A A E -Ab 18 284A 0 -15,-3.5 -15,-2.2 -2,-0.4 2,-0.6 -0.752 3.0-145.1-100.1 135.2 22.4 3.6 110.2 34 33 A K E -Ab 17 285A 0 250,-2.6 252,-2.6 -2,-0.4 2,-1.4 -0.893 23.2-140.3 -98.3 117.3 20.5 6.6 108.8 35 34 A L E > + b 0 286A 6 -19,-2.4 3,-1.7 -2,-0.6 4,-0.1 -0.621 31.7 168.4 -91.5 87.5 17.1 6.4 110.5 36 35 A E G > S+ 0 0 0 250,-1.7 3,-1.7 -2,-1.4 -1,-0.2 0.692 71.5 77.5 -73.5 -13.8 14.4 7.4 107.8 37 36 A S G 3 S+ 0 0 25 249,-0.6 -1,-0.3 251,-0.3 5,-0.1 0.587 80.6 72.0 -64.3 -10.7 11.8 6.1 110.3 38 37 A F G < S+ 0 0 129 -3,-1.7 -1,-0.3 -22,-0.1 -2,-0.2 0.561 71.3 108.2 -83.8 -9.9 12.3 9.4 112.1 39 38 A N S X S- 0 0 6 -3,-1.7 3,-2.3 -4,-0.1 -27,-0.1 -0.331 91.0-101.2 -57.7 155.2 10.6 11.3 109.2 40 39 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.790 122.1 36.7 -57.8 -36.0 7.2 12.6 110.4 41 40 A A T 3 S- 0 0 10 2,-0.2 -3,-0.1 34,-0.0 4,-0.1 0.153 121.3-103.9-103.3 14.3 5.1 9.9 108.7 42 41 A G S < S+ 0 0 13 -3,-2.3 2,-0.3 -5,-0.1 247,-0.2 0.439 83.0 71.7 90.3 5.1 7.7 7.2 109.4 43 42 A S S > S- 0 0 1 245,-0.2 3,-1.7 32,-0.1 4,-0.3 -0.979 82.6-107.3-149.6 166.3 9.5 6.5 106.1 44 43 A I T >> S+ 0 0 13 243,-2.2 3,-1.7 -2,-0.3 4,-0.8 0.779 107.2 77.6 -57.4 -27.4 11.9 7.7 103.5 45 44 A K H 3> S+ 0 0 44 242,-0.3 4,-3.1 1,-0.3 5,-0.3 0.741 75.9 74.3 -63.9 -18.7 8.9 8.3 101.2 46 45 A D H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.896 96.4 50.1 -54.4 -41.0 8.1 11.5 103.1 47 46 A R H <> S+ 0 0 9 -3,-1.7 4,-1.7 -4,-0.3 -1,-0.2 0.910 113.8 43.8 -64.1 -42.7 11.1 13.0 101.2 48 47 A I H X S+ 0 0 24 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.921 114.3 49.8 -71.8 -45.8 9.9 11.8 97.8 49 48 A G H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.917 113.0 44.4 -59.6 -48.8 6.3 12.8 98.4 50 49 A V H X S+ 0 0 14 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.882 111.0 54.9 -66.0 -35.3 7.0 16.3 99.6 51 50 A A H X S+ 0 0 11 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.885 108.4 48.8 -65.9 -39.7 9.6 16.9 96.8 52 51 A M H X S+ 0 0 18 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.897 115.1 44.4 -63.8 -41.1 6.9 16.0 94.2 53 52 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 111.7 52.1 -71.6 -44.5 4.3 18.3 95.8 54 53 A D H X S+ 0 0 70 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.906 111.0 48.5 -54.1 -46.3 6.8 21.2 96.2 55 54 A A H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.926 111.5 49.0 -61.8 -46.8 7.8 20.9 92.5 56 55 A A H X>S+ 0 0 4 -4,-2.0 5,-2.1 2,-0.2 6,-1.2 0.858 110.5 51.3 -61.0 -40.1 4.1 20.9 91.4 57 56 A E H ><5S+ 0 0 60 -4,-2.5 3,-0.9 4,-0.2 -2,-0.2 0.952 112.2 46.3 -62.0 -47.2 3.4 23.9 93.6 58 57 A K H 3<5S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.869 111.7 51.6 -62.2 -39.2 6.3 25.8 92.0 59 58 A A H 3<5S- 0 0 73 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.637 114.4-117.1 -71.2 -18.8 5.2 24.7 88.5 60 59 A G T <<5S+ 0 0 50 -3,-0.9 -3,-0.2 -4,-0.9 -2,-0.1 0.541 83.8 117.9 87.0 12.5 1.7 26.0 89.1 61 60 A L < + 0 0 96 -5,-2.1 2,-0.6 -6,-0.2 -4,-0.2 0.643 66.4 63.2 -80.5 -19.7 0.1 22.5 88.8 62 61 A I + 0 0 14 -6,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 -0.939 66.3 177.2-109.8 113.2 -1.2 22.7 92.4 63 62 A K > - 0 0 84 -2,-0.6 3,-1.3 73,-0.1 -2,-0.0 -0.451 50.4 -91.6 -97.8 174.8 -3.7 25.4 93.1 64 63 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.861 127.1 41.6 -55.9 -34.4 -5.4 25.9 96.5 65 64 A D T 3 S+ 0 0 112 24,-0.1 2,-0.1 2,-0.1 24,-0.0 0.174 84.7 126.4-100.0 12.5 -8.4 23.7 95.4 66 65 A T < - 0 0 4 -3,-1.3 24,-0.6 71,-0.1 2,-0.5 -0.401 54.5-134.6 -67.8 147.4 -6.4 20.9 93.6 67 66 A I E -fg 90 137B 25 69,-2.6 71,-3.0 22,-0.1 2,-0.4 -0.948 13.9-135.0-104.7 123.5 -7.1 17.3 94.6 68 67 A I E -fg 91 138B 0 22,-2.6 24,-3.2 -2,-0.5 2,-0.4 -0.619 26.6-176.6 -78.9 126.1 -4.0 15.0 95.1 69 68 A L E +f 92 0B 0 69,-2.5 24,-0.2 -2,-0.4 22,-0.0 -0.990 7.3 163.3-129.7 130.0 -4.4 11.6 93.5 70 69 A E E -f 93 0B 22 22,-1.8 24,-1.7 -2,-0.4 2,-0.3 -0.954 34.6-135.6-154.2 127.6 -1.9 8.7 93.6 71 70 A P E +f 94 0B 27 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.654 44.4 160.8 -69.6 134.1 -1.7 4.9 93.0 72 71 A T - 0 0 16 22,-2.5 3,-0.0 -2,-0.3 51,-0.0 -0.980 41.1-168.1-151.5 160.8 0.3 3.3 95.9 73 72 A S S S- 0 0 93 -2,-0.3 2,-0.1 22,-0.1 -1,-0.1 0.486 77.3 -18.5-120.7 -13.5 1.0 0.1 97.7 74 73 A G S >> S+ 0 0 14 25,-0.1 3,-0.9 29,-0.0 4,-0.8 -0.229 113.9 2.5-153.6-121.9 2.8 1.3 100.8 75 74 A N H 3> S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.706 109.5 70.6 -69.4 -24.1 4.6 4.2 102.3 76 75 A T H 3> S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 99.9 51.3 -61.4 -35.1 4.3 6.7 99.4 77 76 A G H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.908 108.5 50.0 -63.8 -42.4 0.5 7.0 100.2 78 77 A I H X S+ 0 0 2 -4,-0.8 4,-2.6 2,-0.2 5,-0.2 0.944 111.6 49.5 -61.1 -47.5 1.2 7.7 103.9 79 78 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.940 114.3 44.1 -56.9 -47.9 3.7 10.4 102.9 80 79 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.872 111.3 54.1 -68.9 -36.3 1.3 12.0 100.5 81 80 A A H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.928 111.2 45.4 -61.2 -46.7 -1.6 11.8 103.0 82 81 A M H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.935 115.1 46.3 -63.7 -44.5 0.4 13.6 105.6 83 82 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.921 113.2 49.9 -67.0 -40.2 1.7 16.3 103.2 84 83 A S H X>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-1.4 0.918 111.5 47.9 -66.1 -44.9 -1.8 16.9 101.8 85 84 A A H <5S+ 0 0 54 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.931 112.3 49.0 -60.2 -45.7 -3.4 17.2 105.2 86 85 A A H <5S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 117.9 40.9 -64.0 -34.0 -0.7 19.6 106.4 87 86 A R H <5S- 0 0 58 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.541 114.1-112.8 -95.3 -7.3 -1.1 21.7 103.2 88 87 A G T <5 + 0 0 60 -4,-1.4 2,-0.4 -3,-0.4 -3,-0.2 0.721 66.7 140.2 85.7 23.3 -4.9 21.6 103.1 89 88 A Y < - 0 0 35 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.796 55.7-118.2 -94.1 141.4 -5.3 19.5 99.9 90 89 A K E -f 67 0B 94 -24,-0.6 -22,-2.6 -2,-0.4 2,-0.4 -0.543 34.1-153.1 -66.7 145.4 -7.9 16.7 99.5 91 90 A C E -f 68 0B 6 20,-0.4 22,-2.2 -24,-0.2 2,-0.4 -0.992 16.3-175.6-133.1 124.4 -6.1 13.4 98.9 92 91 A V E -fh 69 113B 7 -24,-3.2 -22,-1.8 -2,-0.4 2,-0.4 -0.980 8.6-169.8-119.8 128.1 -7.4 10.3 97.1 93 92 A L E -fh 70 114B 0 20,-2.9 22,-3.3 -2,-0.4 2,-0.4 -0.969 9.1-156.0-122.1 136.5 -5.3 7.1 97.0 94 93 A T E +fh 71 115B 2 -24,-1.7 -22,-2.5 -2,-0.4 22,-0.2 -0.882 28.0 150.9-108.0 144.5 -5.9 4.0 94.9 95 94 A M E - h 0 116B 0 20,-1.7 22,-2.8 -2,-0.4 -22,-0.1 -0.984 48.2 -85.6-165.8 154.3 -4.5 0.7 96.0 96 95 A P E > - h 0 117B 15 0, 0.0 3,-1.6 0, 0.0 20,-0.0 -0.393 39.2-123.5 -66.2 147.7 -4.9 -3.1 95.9 97 96 A D T 3 S+ 0 0 89 20,-3.2 19,-0.1 1,-0.3 0, 0.0 0.425 102.9 81.9 -81.2 3.5 -7.3 -4.4 98.7 98 97 A T T 3 + 0 0 116 19,-0.3 -1,-0.3 20,-0.1 3,-0.1 0.792 66.1 121.6 -62.7 -31.6 -4.5 -6.7 100.0 99 98 A M S < S- 0 0 12 -3,-1.6 -25,-0.1 1,-0.1 5,-0.1 0.004 77.9 -98.6 -34.1 129.7 -3.3 -3.5 101.8 100 99 A S > - 0 0 33 1,-0.1 4,-2.3 3,-0.1 5,-0.2 -0.199 19.9-127.6 -59.0 145.4 -3.2 -4.1 105.5 101 100 A I H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 111.7 58.3 -57.1 -39.2 -6.2 -2.9 107.6 102 101 A E H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 107.4 45.6 -59.1 -42.8 -3.7 -1.1 109.8 103 102 A R H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 110.6 53.4 -67.5 -42.6 -2.4 0.8 106.9 104 103 A R H X S+ 0 0 58 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.907 109.0 49.6 -56.2 -41.9 -5.8 1.7 105.6 105 104 A M H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.903 110.0 50.7 -68.5 -41.4 -6.8 3.1 109.0 106 105 A L H X S+ 0 0 64 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.911 110.9 48.2 -58.0 -48.4 -3.7 5.2 109.2 107 106 A L H ><>S+ 0 0 2 -4,-2.3 5,-1.9 1,-0.2 3,-0.6 0.944 112.6 48.8 -59.5 -47.0 -4.3 6.7 105.7 108 107 A R H ><5S+ 0 0 104 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.849 103.2 61.8 -61.3 -34.8 -7.9 7.4 106.7 109 108 A A H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.851 101.6 53.0 -60.1 -35.4 -6.7 9.0 110.0 110 109 A Y T <<5S- 0 0 76 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.439 126.4-103.7 -75.4 -4.9 -4.8 11.6 107.8 111 110 A G T < 5S+ 0 0 54 -3,-1.6 -20,-0.4 1,-0.3 -3,-0.2 0.463 71.4 148.1 95.2 4.0 -8.1 12.4 106.0 112 111 A A < - 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