==== 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 17-JUN-99 1QR0 . COMPND 2 MOLECULE: 4'-PHOSPHOPANTETHEINYL TRANSFERASE SFP; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.REUTER,R.M.MOFID,A.M.MARAHIEL,R.FICNER . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 15.8 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 2 1 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 . 2 1 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 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 55 0, 0.0 2,-0.3 0, 0.0 99,-0.2 0.000 360.0 360.0 360.0 137.7 37.7 1.5 80.8 2 2 A K E -A 99 0A 50 97,-2.1 97,-2.3 210,-0.1 2,-0.4 -0.996 360.0-154.5-144.6 144.4 38.7 -1.1 78.2 3 3 A I E -A 98 0A 1 211,-0.4 213,-3.1 -2,-0.3 2,-0.4 -0.978 10.4-169.8-120.6 129.2 37.5 -1.6 74.6 4 4 A Y E -Ab 97 216A 36 93,-2.7 93,-2.7 -2,-0.4 2,-0.3 -0.927 4.5-166.4-117.8 146.4 37.7 -5.0 72.9 5 5 A G E -Ab 96 217A 0 211,-2.5 213,-2.7 -2,-0.4 2,-0.4 -0.960 13.5-159.9-133.0 151.1 37.2 -5.7 69.2 6 6 A I E -A 95 0A 1 89,-3.0 89,-2.1 -2,-0.3 2,-0.6 -0.998 10.2-162.5-126.0 122.5 36.6 -8.8 67.0 7 7 A Y E -A 94 0A 78 -2,-0.4 2,-2.0 211,-0.4 87,-0.2 -0.937 15.3-141.4-109.1 116.4 37.3 -8.4 63.3 8 8 A M + 0 0 3 85,-2.9 86,-0.1 -2,-0.6 211,-0.0 -0.527 31.2 166.1 -80.1 80.8 35.7 -11.1 61.3 9 9 A D S S+ 0 0 100 -2,-2.0 -1,-0.2 1,-0.2 84,-0.0 0.609 79.7 11.4 -67.7 -13.0 38.5 -11.7 58.8 10 10 A R S S- 0 0 89 -3,-0.1 -1,-0.2 83,-0.1 3,-0.1 -0.953 94.4 -97.8-160.1 148.3 36.4 -14.9 57.9 11 11 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.169 51.9 -85.9 -65.9 166.9 32.9 -16.0 58.9 12 12 A L - 0 0 13 1,-0.1 2,-0.1 4,-0.1 30,-0.0 -0.541 47.3-119.6 -72.9 139.9 32.4 -18.4 61.8 13 13 A S > - 0 0 31 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.348 30.1 -99.7 -74.4 162.1 32.7 -22.1 60.7 14 14 A Q H > S+ 0 0 152 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.895 127.4 41.7 -46.2 -46.5 29.7 -24.4 61.2 15 15 A E H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.838 111.1 54.4 -72.1 -39.1 31.4 -25.7 64.3 16 16 A E H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.918 110.2 47.2 -64.6 -41.7 32.5 -22.3 65.6 17 17 A N H X S+ 0 0 44 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.849 113.3 48.4 -68.0 -33.3 29.0 -21.0 65.4 18 18 A E H X S+ 0 0 127 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.910 111.0 50.9 -71.6 -41.5 27.5 -24.1 67.1 19 19 A R H < S+ 0 0 112 -4,-2.7 3,-0.3 1,-0.2 4,-0.3 0.908 112.5 45.7 -60.6 -46.2 30.1 -23.9 69.9 20 20 A F H >X S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 4,-0.6 0.898 105.3 59.6 -66.9 -40.2 29.4 -20.2 70.6 21 21 A M H >< S+ 0 0 21 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.805 95.8 67.3 -57.6 -27.2 25.6 -20.7 70.5 22 22 A T T 3< S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.708 95.2 54.3 -67.6 -21.3 26.2 -23.1 73.3 23 23 A F T <4 S+ 0 0 24 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.676 98.2 74.5 -87.7 -19.9 27.3 -20.2 75.7 24 24 A I S << S- 0 0 9 -4,-0.6 40,-0.0 -3,-0.6 21,-0.0 -0.305 88.0 -86.7 -94.0 174.9 24.2 -18.1 75.3 25 25 A S > - 0 0 38 1,-0.1 4,-1.7 -2,-0.1 -1,-0.2 -0.217 36.7-112.1 -72.9 166.6 20.6 -18.2 76.6 26 26 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.860 118.9 55.5 -68.1 -34.9 17.9 -20.1 74.8 27 27 A E H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.836 107.3 48.9 -66.2 -34.4 16.2 -16.8 74.0 28 28 A K H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 107.4 53.9 -75.0 -37.9 19.3 -15.5 72.4 29 29 A R H X S+ 0 0 57 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.904 109.5 49.8 -62.2 -40.0 19.8 -18.6 70.2 30 30 A E H X S+ 0 0 91 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.942 110.9 47.9 -64.1 -48.0 16.2 -18.2 69.0 31 31 A K H X S+ 0 0 111 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.912 113.9 48.0 -58.8 -41.5 16.8 -14.5 68.1 32 32 A C H >< S+ 0 0 6 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.887 110.9 51.4 -64.6 -40.8 20.1 -15.6 66.4 33 33 A R H 3< S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.816 103.8 60.6 -66.2 -30.5 18.2 -18.3 64.5 34 34 A R H 3< S+ 0 0 197 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.676 75.5 108.8 -74.5 -19.1 15.6 -15.9 63.4 35 35 A F << - 0 0 67 -3,-0.7 6,-0.1 -4,-0.7 -3,-0.0 -0.339 63.7-143.8 -62.0 135.7 17.9 -13.6 61.4 36 36 A Y S S+ 0 0 207 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.933 89.1 54.6 -63.5 -43.7 17.4 -13.8 57.6 37 37 A H S >> S- 0 0 95 1,-0.1 4,-1.4 -3,-0.0 3,-1.3 -0.824 74.7-146.5 -98.8 126.2 21.1 -13.2 57.1 38 38 A K H 3> S+ 0 0 109 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.798 98.9 62.0 -56.2 -32.5 23.7 -15.4 58.9 39 39 A E H 3> S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.816 101.9 51.3 -68.1 -26.2 26.1 -12.5 59.2 40 40 A D H <> S+ 0 0 56 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.884 111.9 47.7 -72.1 -40.0 23.5 -10.6 61.4 41 41 A A H X S+ 0 0 13 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.919 110.9 50.9 -64.8 -44.5 23.3 -13.8 63.6 42 42 A H H X S+ 0 0 20 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.871 110.9 48.6 -61.5 -38.6 27.1 -14.0 63.7 43 43 A R H X S+ 0 0 35 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.934 114.5 43.9 -68.2 -45.8 27.4 -10.4 64.8 44 44 A T H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 115.0 51.1 -64.7 -42.9 24.8 -10.7 67.6 45 45 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.934 112.8 43.3 -60.0 -50.3 26.3 -14.0 68.6 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.853 110.6 55.5 -66.7 -36.3 29.8 -12.7 68.9 47 47 A G H X S+ 0 0 3 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.928 111.2 45.6 -61.8 -42.3 28.7 -9.5 70.6 48 48 A D H X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.957 115.2 46.0 -64.6 -49.8 27.0 -11.6 73.3 49 49 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.834 108.5 56.1 -63.9 -35.7 30.0 -14.0 73.7 50 50 A L H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.951 110.6 44.8 -60.2 -50.2 32.6 -11.1 73.8 51 51 A V H X S+ 0 0 3 -4,-1.7 4,-2.5 -5,-0.2 5,-0.4 0.929 115.2 48.1 -59.6 -46.5 30.6 -9.6 76.8 52 52 A R H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.928 114.7 46.3 -59.6 -45.7 30.3 -13.0 78.5 53 53 A S H X S+ 0 0 23 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.953 116.3 43.3 -62.9 -51.3 34.0 -13.7 78.0 54 54 A V H X S+ 0 0 4 -4,-3.2 4,-1.5 -5,-0.2 -2,-0.2 0.940 120.9 37.6 -63.1 -50.1 35.2 -10.3 79.2 55 55 A I H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.897 114.3 52.8 -73.6 -39.5 33.0 -9.9 82.3 56 56 A S H <>S+ 0 0 7 -4,-2.0 5,-3.3 -5,-0.4 3,-0.3 0.922 110.2 50.0 -61.8 -41.8 33.0 -13.6 83.4 57 57 A R H ><5S+ 0 0 112 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.2 0.904 105.8 57.5 -62.2 -39.6 36.9 -13.5 83.3 58 58 A Q H 3<5S+ 0 0 79 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.841 118.1 31.8 -60.2 -33.4 36.8 -10.3 85.4 59 59 A Y T 3<5S- 0 0 67 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.031 112.5-113.1-114.5 27.0 34.8 -12.1 88.1 60 60 A Q T < 5S+ 0 0 158 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.846 74.2 133.4 41.3 48.7 36.3 -15.5 87.6 61 61 A L < - 0 0 58 -5,-3.3 2,-0.4 -6,-0.1 -1,-0.2 -0.599 61.5 -98.4-113.8 175.6 33.0 -16.9 86.4 62 62 A D >> - 0 0 79 -2,-0.2 3,-2.5 166,-0.1 4,-0.8 -0.840 26.1-123.6-101.7 136.8 32.1 -19.0 83.4 63 63 A K G >4 S+ 0 0 21 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.855 114.2 56.0 -42.7 -45.0 30.8 -17.4 80.2 64 64 A S G 34 S+ 0 0 57 1,-0.2 -1,-0.3 -40,-0.0 -11,-0.0 0.752 97.9 66.1 -61.6 -26.5 27.8 -19.7 80.5 65 65 A D G <4 S+ 0 0 81 -3,-2.5 -1,-0.2 -13,-0.1 -2,-0.2 0.843 74.8 102.3 -64.1 -42.0 27.1 -18.4 84.0 66 66 A I << - 0 0 4 -4,-0.8 2,-0.5 -3,-0.7 -14,-0.1 -0.107 55.9-158.5 -48.0 140.6 26.3 -14.8 83.0 67 67 A R - 0 0 163 -42,-0.0 13,-0.4 -43,-0.0 2,-0.2 -0.974 9.5-153.8-128.1 116.7 22.6 -13.9 83.0 68 68 A F + 0 0 61 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.490 13.6 178.9 -89.8 159.0 21.5 -10.9 81.0 69 69 A S E -D 77 0B 58 8,-2.4 8,-2.1 -2,-0.2 2,-0.4 -0.935 24.3-119.5-147.9 168.4 18.6 -8.6 81.4 70 70 A T E -D 76 0B 87 -2,-0.3 5,-0.1 6,-0.2 8,-0.0 -0.952 20.4-142.6-117.8 132.1 17.2 -5.5 79.7 71 71 A Q > - 0 0 97 4,-2.7 3,-1.7 -2,-0.4 6,-0.0 -0.059 49.8 -68.0 -77.5-172.9 16.7 -2.2 81.3 72 72 A E T 3 S+ 0 0 162 1,-0.3 87,-0.1 2,-0.1 -1,-0.0 0.823 133.1 32.3 -48.8 -44.0 13.7 0.1 80.6 73 73 A Y T 3 S- 0 0 115 85,-0.1 -1,-0.3 2,-0.1 85,-0.1 0.170 125.9 -87.3-106.4 23.5 14.6 1.0 77.0 74 74 A G S < S+ 0 0 40 -3,-1.7 -2,-0.1 1,-0.3 85,-0.1 0.393 74.8 147.9 94.6 -2.8 16.2 -2.2 76.0 75 75 A K - 0 0 22 83,-0.3 -4,-2.7 -5,-0.1 -1,-0.3 -0.485 46.5-125.0 -69.6 128.0 19.8 -1.6 77.1 76 76 A P E +D 70 0B 56 0, 0.0 10,-0.3 0, 0.0 2,-0.3 -0.398 39.2 158.7 -72.5 152.2 21.4 -4.9 78.2 77 77 A C E -D 69 0B 34 -8,-2.1 -8,-2.4 8,-0.1 3,-0.1 -0.923 44.2-115.2-156.9 172.8 23.0 -5.3 81.6 78 78 A I > - 0 0 5 3,-0.3 3,-2.7 -2,-0.3 6,-0.3 -0.888 24.4-160.5-121.1 94.0 23.9 -8.1 83.9 79 79 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.809 89.2 51.9 -41.3 -44.8 21.7 -7.6 87.0 80 80 A D T 3 S+ 0 0 140 -13,-0.4 -12,-0.1 1,-0.3 -14,-0.0 0.486 112.2 47.6 -76.4 -4.6 23.9 -9.7 89.3 81 81 A L X + 0 0 26 -3,-2.7 3,-1.9 3,-0.1 -3,-0.3 -0.548 69.6 169.8-135.6 68.8 27.0 -7.7 88.3 82 82 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.664 75.5 49.2 -53.9 -27.7 25.8 -4.0 88.7 83 83 A D T 3 S+ 0 0 107 1,-0.1 2,-1.3 -5,-0.1 17,-0.0 0.446 85.8 90.2 -98.0 0.2 29.2 -2.4 88.3 84 84 A A < + 0 0 6 -3,-1.9 -6,-0.2 -6,-0.3 2,-0.2 -0.630 63.6 178.5 -93.8 73.4 30.2 -4.4 85.1 85 85 A H E +C 100 0A 52 15,-1.6 15,-1.8 -2,-1.3 2,-0.3 -0.502 5.4 159.5 -78.0 147.6 28.8 -1.9 82.7 86 86 A F E -C 99 0A 11 -10,-0.3 18,-0.3 13,-0.2 2,-0.3 -0.954 25.1-160.4-156.6 172.3 29.1 -2.5 79.0 87 87 A N E -C 98 0A 9 11,-1.5 11,-2.2 -2,-0.3 2,-0.3 -0.922 10.0-154.9-161.4 141.1 27.9 -1.7 75.5 88 88 A I E +C 97 0A 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.874 11.0 177.2-119.1 148.5 28.1 -3.5 72.2 89 89 A S E -C 96 0A 7 7,-2.0 7,-2.9 -2,-0.3 2,-0.3 -0.971 7.4-176.1-144.4 144.3 28.0 -2.3 68.6 90 90 A H E +C 95 0A 71 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.976 10.1 159.9-148.6 135.1 28.5 -4.4 65.5 91 91 A S E > -C 94 0A 21 3,-2.3 3,-2.5 -2,-0.3 18,-0.1 -0.954 61.6 -32.9-155.2 130.9 28.6 -3.5 61.8 92 92 A G T 3 S- 0 0 18 -2,-0.3 108,-0.0 1,-0.3 -84,-0.0 -0.360 129.2 -14.0 60.1-128.3 30.0 -5.4 58.9 93 93 A R T 3 S+ 0 0 108 -2,-0.1 -85,-2.9 -86,-0.1 2,-0.5 0.336 119.6 95.0 -88.4 6.3 33.1 -7.3 59.9 94 94 A W E < +AC 7 91A 16 -3,-2.5 -3,-2.3 -87,-0.2 2,-0.4 -0.863 40.5 172.9-109.9 134.0 33.3 -5.5 63.2 95 95 A V E +AC 6 90A 0 -89,-2.1 -89,-3.0 -2,-0.5 2,-0.4 -0.993 20.7 175.2-129.1 118.9 32.0 -6.4 66.6 96 96 A I E -AC 5 89A 0 -7,-2.9 -7,-2.0 -2,-0.4 2,-0.4 -0.972 12.6-171.1-132.2 144.7 33.2 -4.0 69.3 97 97 A G E -AC 4 88A 0 -93,-2.7 -93,-2.7 -2,-0.4 2,-0.4 -0.996 9.3-157.0-137.4 142.0 32.5 -3.7 73.0 98 98 A A E -AC 3 87A 0 -11,-2.2 -11,-1.5 -2,-0.4 2,-0.4 -0.909 12.7-167.5-113.5 142.1 33.3 -1.0 75.7 99 99 A F E +AC 2 86A 4 -97,-2.3 -97,-2.1 -2,-0.4 2,-0.3 -0.995 17.0 150.6-134.0 138.9 33.4 -2.0 79.4 100 100 A D E - C 0 85A 15 -15,-1.8 -15,-1.6 -2,-0.4 4,-0.1 -0.954 56.0-110.0-159.8 165.8 33.6 0.5 82.4 101 101 A S S S+ 0 0 79 -2,-0.3 -15,-0.1 -17,-0.2 -17,-0.1 0.409 106.3 49.6 -84.9 2.8 32.5 0.8 86.0 102 102 A Q S S- 0 0 86 -17,-0.1 -2,-0.1 106,-0.0 106,-0.1 -0.908 110.5 -67.3-135.0 159.6 30.0 3.4 84.8 103 103 A P - 0 0 56 0, 0.0 104,-0.5 0, 0.0 2,-0.3 -0.212 59.5-177.7 -49.2 132.9 27.4 3.5 82.0 104 104 A I - 0 0 0 -18,-0.3 2,-0.3 51,-0.2 102,-0.2 -0.937 17.0-158.6-138.8 155.0 29.0 3.5 78.6 105 105 A G E +E 205 0C 0 100,-2.8 100,-3.3 -2,-0.3 2,-0.3 -0.990 9.7 179.2-135.6 144.0 28.0 3.7 75.0 106 106 A I E -E 204 0C 0 -2,-0.3 2,-0.3 98,-0.2 98,-0.2 -0.994 3.5-173.2-143.5 147.0 29.8 2.6 71.8 107 107 A D E -E 203 0C 4 96,-2.7 96,-2.2 -2,-0.3 2,-0.4 -0.968 4.6-177.6-146.0 131.6 28.9 2.7 68.1 108 108 A I E -E 202 0C 1 -2,-0.3 2,-0.4 94,-0.2 94,-0.2 -0.978 9.4-171.0-125.4 139.3 30.6 1.3 65.0 109 109 A E E -E 201 0C 23 92,-2.4 92,-1.9 -2,-0.4 2,-0.4 -0.988 23.6-135.8-134.8 126.9 29.3 1.8 61.4 110 110 A K E -E 200 0C 91 -2,-0.4 2,-0.4 90,-0.2 90,-0.2 -0.649 40.5-117.9 -72.1 131.3 30.3 0.3 58.1 111 111 A T + 0 0 28 88,-2.7 30,-0.1 -2,-0.4 -1,-0.1 -0.590 51.0 152.7 -77.4 127.6 30.3 3.3 55.8 112 112 A K - 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