==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/TRANSFERASE 02-JUN-09 2WJZ . COMPND 2 MOLECULE: IMIDAZOLE GLYCEROL PHOSPHATE SYNTHASE HISF; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.C.VEGA,F.LIST,A.RAZETO,M.C.HAEGER,K.BABINGER,J.KUPER,R.STE . 1324 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1004 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 195 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 14 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 137 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 324 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.1 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 6 3 0 3 3 8 10 6 1 0 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 12 15 3 6 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 4 3 3 6 3 3 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 3 3 0 0 0 3 0 0 0 3 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 0 100 0, 0.0 373,-0.2 0, 0.0 406,-0.1 0.000 360.0 360.0 360.0 129.6 -54.1 10.7 -14.1 2 2 A L - 0 0 51 404,-0.2 371,-0.2 371,-0.1 245,-0.1 -0.209 360.0-129.9 -49.1 119.6 -53.4 13.1 -17.0 3 3 A A - 0 0 4 369,-2.8 2,-0.4 1,-0.1 369,-0.3 -0.396 14.7-113.0 -70.9 148.0 -56.1 15.9 -16.7 4 4 A K B -a 248 0A 63 243,-3.0 245,-0.5 -2,-0.1 2,-0.3 -0.700 45.8-123.1 -77.7 136.2 -58.2 16.9 -19.7 5 5 A R E -b 220 0B 11 214,-2.0 216,-2.5 -2,-0.4 2,-0.6 -0.658 17.9-154.0 -99.5 138.3 -57.1 20.5 -20.5 6 6 A I E -b 221 0B 0 -2,-0.3 39,-2.2 214,-0.2 40,-1.0 -0.933 26.8-166.1 -98.4 117.7 -59.0 23.8 -20.7 7 7 A I E -bc 222 46B 0 214,-2.7 216,-2.0 -2,-0.6 2,-0.4 -0.914 12.2-148.9-115.3 130.9 -56.9 26.0 -23.1 8 8 A A E -bc 223 47B 0 38,-2.1 40,-2.1 -2,-0.4 2,-0.6 -0.811 10.1-149.9 -96.4 132.8 -57.3 29.7 -23.6 9 9 A C E - c 0 48B 5 214,-2.8 2,-0.7 -2,-0.4 40,-0.2 -0.910 6.7-163.5-106.7 115.7 -56.5 31.2 -27.0 10 10 A L E - c 0 49B 0 38,-2.9 40,-2.5 -2,-0.6 2,-0.8 -0.873 7.3-154.2 -97.2 110.9 -55.1 34.7 -27.1 11 11 A D E - c 0 50B 59 -2,-0.7 7,-2.3 38,-0.2 2,-0.3 -0.771 22.0-172.4 -85.9 110.8 -55.3 36.3 -30.5 12 12 A V E -Dc 17 51B 0 38,-1.9 40,-1.5 -2,-0.8 2,-0.3 -0.782 17.5-171.1-111.9 148.7 -52.6 38.9 -30.6 13 13 A K S S- 0 0 80 3,-2.3 38,-0.1 -2,-0.3 -2,-0.0 -0.894 78.3 -20.6-142.3 106.9 -51.7 41.6 -33.2 14 14 A D S S- 0 0 85 -2,-0.3 3,-0.1 1,-0.2 37,-0.0 0.404 133.2 -46.4 76.5 -2.0 -48.6 43.7 -33.0 15 15 A G S S+ 0 0 28 1,-0.4 2,-0.3 49,-0.0 -1,-0.2 0.686 117.8 102.8 108.2 32.5 -48.5 42.7 -29.3 16 16 A R S S- 0 0 125 15,-0.1 -3,-2.3 16,-0.1 -1,-0.4 -0.998 72.1-111.2-143.5 145.8 -52.1 43.4 -28.3 17 17 A V B > -D 12 0B 7 13,-1.9 3,-1.0 -2,-0.3 2,-0.3 -0.584 41.1-118.5 -75.4 134.8 -55.2 41.2 -27.7 18 18 A V T 3 S+ 0 0 72 -7,-2.3 -7,-0.2 -2,-0.3 -1,-0.1 -0.572 89.9 5.6 -84.3 133.0 -57.8 41.7 -30.4 19 19 A K T 3 S- 0 0 81 -2,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.709 106.9-118.6 66.8 21.3 -61.3 43.0 -29.4 20 20 A G < - 0 0 16 -3,-1.0 2,-0.3 10,-0.1 -2,-0.1 -0.028 32.6 -85.8 53.3-144.4 -60.0 43.6 -25.9 21 21 A T - 0 0 17 208,-0.1 208,-0.2 -4,-0.1 207,-0.1 -0.976 10.3-129.5-168.8 140.1 -61.4 41.9 -22.8 22 22 A N S S+ 0 0 102 206,-2.4 2,-2.8 -2,-0.3 3,-0.2 0.564 74.8 113.8 -74.3 -9.8 -64.2 42.3 -20.3 23 23 A F > + 0 0 22 205,-0.4 3,-1.1 1,-0.2 5,-0.3 -0.379 30.0 161.2 -71.8 75.8 -61.8 41.9 -17.4 24 24 A E T 3 + 0 0 94 -2,-2.8 -1,-0.2 1,-0.2 5,-0.1 0.608 66.7 75.9 -68.2 -14.1 -62.1 45.4 -16.1 25 25 A N T 3 S+ 0 0 104 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.865 89.1 70.7 -62.6 -36.4 -60.6 43.9 -12.9 26 26 A L S < S- 0 0 24 -3,-1.1 3,-0.1 2,-0.1 9,-0.0 0.041 94.6-119.2 -63.2-176.3 -57.3 43.9 -14.8 27 27 A R S S+ 0 0 135 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.299 97.2 38.4-109.9 5.6 -55.5 47.2 -15.6 28 28 A D - 0 0 53 -5,-0.3 3,-0.3 1,-0.2 -1,-0.2 -0.965 61.2-152.5-150.1 138.2 -55.7 46.5 -19.3 29 29 A S S S+ 0 0 39 -2,-0.3 2,-0.3 1,-0.2 -6,-0.2 0.993 98.7 23.9 -62.3 -63.6 -58.4 45.0 -21.5 30 30 A G S S+ 0 0 0 -13,-0.1 -13,-1.9 -9,-0.1 -1,-0.2 -0.320 75.5 129.1-112.4 50.0 -56.0 43.7 -24.1 31 31 A D > - 0 0 57 -3,-0.3 4,-3.1 -2,-0.3 5,-0.3 -0.912 43.8-156.4 -96.2 110.8 -52.5 43.2 -22.7 32 32 A P H > S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.730 90.0 47.7 -59.6 -29.2 -51.7 39.6 -23.7 33 33 A V H > S+ 0 0 12 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.850 114.4 44.0 -83.5 -38.0 -49.2 39.1 -20.9 34 34 A E H > S+ 0 0 46 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.904 115.0 49.5 -72.1 -42.2 -51.4 40.4 -18.1 35 35 A L H X S+ 0 0 0 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.951 113.8 46.4 -57.8 -49.2 -54.4 38.5 -19.5 36 36 A G H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.889 111.4 50.9 -61.1 -40.7 -52.2 35.3 -19.7 37 37 A K H X S+ 0 0 34 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.868 114.1 46.7 -62.9 -35.9 -50.9 36.0 -16.2 38 38 A F H X S+ 0 0 38 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 105.2 57.2 -72.1 -47.7 -54.5 36.3 -15.1 39 39 A Y H X>S+ 0 0 0 -4,-3.4 5,-3.0 1,-0.3 4,-0.8 0.843 107.7 50.0 -54.2 -36.4 -55.8 33.2 -17.0 40 40 A S H ><5S+ 0 0 3 -4,-1.7 3,-0.6 3,-0.2 393,-0.4 0.910 107.5 54.0 -64.0 -43.8 -53.2 31.2 -14.9 41 41 A E H 3<5S+ 0 0 54 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.821 112.7 44.0 -61.2 -31.2 -54.5 32.9 -11.7 42 42 A I H 3<5S- 0 0 43 -4,-1.9 -1,-0.2 192,-0.0 193,-0.2 0.521 127.5 -88.5 -99.2 -7.0 -58.1 31.8 -12.5 43 43 A G T <<5 + 0 0 15 -4,-0.8 -3,-0.2 -3,-0.6 -37,-0.2 0.577 64.8 153.9 118.4 10.8 -57.3 28.2 -13.6 44 44 A I < - 0 0 0 -5,-3.0 -1,-0.3 -6,-0.1 -37,-0.2 -0.479 33.2-150.5 -64.3 139.6 -56.5 28.0 -17.3 45 45 A D S S+ 0 0 0 -39,-2.2 2,-0.3 1,-0.3 -38,-0.2 0.771 70.6 1.2 -86.3 -27.8 -54.4 24.9 -17.9 46 46 A E E -c 7 0B 6 -40,-1.0 -38,-2.1 29,-0.1 2,-0.3 -0.989 63.4-133.4-157.8 156.6 -52.5 26.2 -21.0 47 47 A L E -ce 8 77B 0 29,-2.0 31,-1.2 -2,-0.3 2,-0.4 -0.886 8.9-165.7-117.1 147.1 -52.2 29.3 -23.2 48 48 A V E -ce 9 78B 5 -40,-2.1 -38,-2.9 -2,-0.3 2,-0.6 -0.962 6.7-162.0-131.7 116.8 -52.1 29.6 -27.0 49 49 A F E -ce 10 79B 1 29,-3.4 31,-2.1 -2,-0.4 2,-0.6 -0.877 3.9-168.4-100.9 119.6 -50.9 32.9 -28.6 50 50 A L E -ce 11 80B 45 -40,-2.5 -38,-1.9 -2,-0.6 2,-0.3 -0.917 9.2-158.1-111.0 110.4 -51.9 33.4 -32.2 51 51 A D E +c 12 0B 12 29,-2.2 -38,-0.2 -2,-0.6 -40,-0.0 -0.647 21.8 173.8 -92.2 141.9 -50.1 36.3 -33.9 52 52 A I + 0 0 104 -40,-1.5 2,-0.3 -2,-0.3 -39,-0.1 -0.069 25.4 149.9-133.1 32.1 -51.4 38.1 -37.0 53 53 A T - 0 0 10 -41,-0.1 5,-0.2 28,-0.1 9,-0.1 -0.536 62.0 -99.5 -72.8 126.6 -48.9 41.0 -37.2 54 54 A A >> - 0 0 60 -2,-0.3 3,-2.1 1,-0.2 4,-1.2 -0.261 41.8-115.3 -48.3 117.2 -48.3 42.1 -40.8 55 55 A S H 3> S+ 0 0 111 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.548 106.6 82.7 -44.1 -18.9 -45.0 40.3 -41.5 56 56 A V H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.966 119.4 8.7 -43.2 -57.5 -43.1 43.6 -41.8 57 57 A E H X> S+ 0 0 125 -3,-2.1 4,-2.5 1,-0.1 3,-1.3 0.693 106.5 100.5 -95.7 -23.8 -42.9 43.5 -38.0 58 58 A K H 3X S+ 0 0 6 -4,-1.2 4,-2.4 1,-0.3 5,-0.2 0.723 80.2 50.4 -40.6 -46.5 -44.2 40.0 -37.3 59 59 A R H 3X S+ 0 0 115 -4,-0.7 4,-1.1 1,-0.2 -1,-0.3 0.894 118.1 38.3 -65.0 -41.4 -40.9 38.3 -36.8 60 60 A K H <> S+ 0 0 49 -3,-1.3 4,-1.9 -4,-0.2 -2,-0.2 0.891 115.3 55.8 -72.5 -40.2 -39.6 40.8 -34.3 61 61 A T H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.854 105.9 48.7 -62.9 -40.4 -43.1 41.2 -32.7 62 62 A M H X S+ 0 0 10 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.860 111.1 49.7 -71.9 -36.4 -43.6 37.5 -31.9 63 63 A L H X S+ 0 0 18 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.840 110.5 52.4 -67.7 -33.9 -40.1 37.3 -30.3 64 64 A E H X S+ 0 0 117 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.965 111.7 45.9 -61.6 -53.1 -41.1 40.4 -28.3 65 65 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.921 112.9 49.4 -55.3 -49.9 -44.3 38.7 -27.2 66 66 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.874 110.3 49.7 -62.1 -39.9 -42.6 35.4 -26.3 67 67 A E H X S+ 0 0 104 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.908 114.2 44.6 -67.7 -42.1 -39.9 37.1 -24.2 68 68 A K H < S+ 0 0 55 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.834 116.1 47.9 -69.1 -34.4 -42.4 39.1 -22.2 69 69 A V H >X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 3,-1.4 0.937 108.9 50.1 -73.6 -48.6 -44.7 36.2 -21.8 70 70 A A H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.9 60.5 -58.7 -31.8 -42.1 33.6 -20.6 71 71 A E T 3< S+ 0 0 105 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.715 120.8 19.8 -69.8 -22.3 -40.9 36.1 -18.1 72 72 A Q T <4 S+ 0 0 108 -3,-1.4 2,-0.2 -4,-0.4 -2,-0.2 0.744 99.6 84.1-122.9 -35.0 -44.3 36.3 -16.3 73 73 A I < - 0 0 6 -4,-2.9 -36,-0.1 -5,-0.1 4,-0.1 -0.535 48.9-161.9 -83.5 146.8 -46.6 33.4 -16.9 74 74 A D + 0 0 22 -2,-0.2 358,-2.8 -37,-0.1 361,-0.1 -0.005 66.2 75.1-116.6 23.8 -46.3 30.2 -14.9 75 75 A I S S- 0 0 2 356,-0.2 356,-0.1 357,-0.0 -29,-0.1 -0.937 93.5 -84.8-128.2 158.7 -48.2 27.8 -17.1 76 76 A P - 0 0 17 0, 0.0 -29,-2.0 0, 0.0 2,-0.3 -0.311 50.7-170.7 -58.5 138.8 -47.2 26.1 -20.4 77 77 A F E -e 47 0B 1 -31,-0.2 22,-1.2 -4,-0.1 21,-0.7 -0.904 14.3-149.9-133.7 167.5 -47.8 28.3 -23.5 78 78 A T E -ef 48 99B 5 -31,-1.2 -29,-3.4 -2,-0.3 2,-0.4 -0.999 4.3-155.7-139.2 130.4 -47.7 28.0 -27.3 79 79 A V E +ef 49 100B 2 20,-2.2 22,-2.7 -2,-0.4 2,-0.3 -0.908 25.7 150.4-108.1 138.2 -46.9 30.5 -30.0 80 80 A G E +ef 50 101B 0 -31,-2.1 -29,-2.2 -2,-0.4 22,-0.1 -0.951 15.5 103.1-153.8 171.6 -48.1 30.1 -33.6 81 81 A G S S+ 0 0 31 20,-0.8 -28,-0.1 -2,-0.3 3,-0.1 0.611 94.7 0.6 110.9 93.7 -49.1 32.2 -36.6 82 82 A G S S+ 0 0 51 1,-0.2 2,-0.9 -30,-0.1 20,-0.1 0.811 73.4 154.3 73.4 31.3 -46.8 32.5 -39.6 83 83 A I + 0 0 5 18,-0.4 20,-0.3 1,-0.1 22,-0.3 -0.834 12.9 168.4 -87.9 106.0 -44.0 30.3 -38.3 84 84 A H + 0 0 108 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.1 0.605 47.4 22.4-104.9 -14.2 -42.6 29.3 -41.7 85 85 A D S > S- 0 0 73 1,-0.1 4,-1.8 27,-0.0 5,-0.2 -0.907 77.3-101.7-146.3 172.2 -39.2 27.7 -41.1 86 86 A F H > S+ 0 0 56 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.842 119.2 60.3 -64.0 -33.2 -37.0 25.9 -38.5 87 87 A E H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.963 106.1 43.5 -58.3 -54.5 -35.1 29.2 -38.1 88 88 A T H > S+ 0 0 11 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.870 118.1 45.8 -60.3 -39.4 -38.3 31.1 -36.9 89 89 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.914 108.9 54.3 -71.9 -45.5 -39.3 28.3 -34.7 90 90 A S H X S+ 0 0 25 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.940 110.9 45.0 -52.9 -52.6 -35.9 27.7 -33.1 91 91 A E H X S+ 0 0 48 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.763 113.2 51.9 -67.6 -25.7 -35.5 31.3 -32.0 92 92 A L H <>S+ 0 0 1 -4,-1.0 5,-1.8 -5,-0.2 4,-0.3 0.893 111.5 44.7 -76.9 -41.9 -39.0 31.4 -30.7 93 93 A I H ><5S+ 0 0 24 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.896 114.2 50.7 -65.4 -40.6 -38.6 28.3 -28.6 94 94 A L H 3<5S+ 0 0 119 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.759 101.4 62.5 -68.9 -25.6 -35.2 29.6 -27.4 95 95 A R T 3<5S- 0 0 105 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.565 134.9 -80.3 -78.2 -8.7 -36.9 32.9 -26.5 96 96 A G T < 5S+ 0 0 6 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.309 82.2 139.6 132.6 -8.6 -39.0 31.0 -23.9 97 97 A A < - 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0 0 7 -4,-0.9 -1,-0.1 -3,-0.7 -36,-0.1 -0.991 51.0-149.8-149.8 151.8 -54.0 8.9 -34.1 195 195 A T + 0 0 83 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.533 67.9 115.2 -94.6 -11.4 -52.9 8.4 -30.5 196 196 A L S S- 0 0 5 1,-0.1 -29,-0.1 -29,-0.0 2,-0.1 -0.168 81.3 -91.2 -58.4 150.6 -51.6 12.0 -30.4 197 197 A P - 0 0 24 0, 0.0 -29,-2.6 0, 0.0 2,-0.5 -0.454 43.1-148.1 -63.2 133.9 -53.2 14.5 -28.1 198 198 A I E -k 168 0B 0 19,-0.3 21,-2.7 -31,-0.2 22,-1.9 -0.933 8.3-159.4-113.6 125.0 -56.1 16.3 -29.8 199 199 A I E -kl 169 220B 5 -31,-2.7 -29,-2.2 -2,-0.5 2,-0.3 -0.905 16.2-141.2 -99.3 120.6 -57.1 19.9 -29.0 200 200 A A E +kl 170 221B 1 20,-3.0 22,-3.4 -2,-0.6 2,-0.3 -0.647 27.0 176.8 -80.3 137.0 -60.7 20.8 -30.0 201 201 A S E +kl 171 222B 11 -31,-1.5 -29,-1.7 -2,-0.3 -18,-0.2 -0.990 34.7 38.3-147.1 133.0 -61.0 24.3 -31.4 202 202 A G S S+ 0 0 7 20,-0.6 -19,-0.5 -2,-0.3 -26,-0.3 0.545 90.3 47.0 99.3 116.4 -63.9 26.3 -32.9 203 203 A G + 0 0 3 1,-0.3 -22,-3.4 -28,-0.2 -21,-0.1 0.188 61.9 150.7 114.8 -14.2 -67.5 26.4 -31.9 204 204 A A + 0 0 12 18,-0.3 -25,-0.3 -24,-0.2 -1,-0.3 -0.291 2.6 145.7 -58.6 126.4 -67.2 26.8 -28.1 205 205 A G - 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0 0 0 -5,-2.3 -1,-0.3 1,-0.1 -19,-0.2 -0.294 34.6-158.8 -64.2 147.3 -60.6 15.4 -27.3 219 219 A D S S+ 0 0 36 -21,-2.7 -214,-2.0 1,-0.3 2,-0.3 0.608 80.1 16.3 -98.3 -20.1 -57.7 15.6 -24.9 220 220 A A E -bl 5 199B 0 -22,-1.9 -20,-3.0 -216,-0.2 2,-0.4 -0.979 65.6-145.1-148.0 158.4 -58.1 19.4 -24.6 221 221 A A E -bl 6 200B 0 -216,-2.5 -214,-2.7 -2,-0.3 2,-0.3 -0.990 16.4-159.6-130.4 123.7 -60.6 22.1 -25.5 222 222 A L E +bl 7 201B 10 -22,-3.4 -20,-0.6 -2,-0.4 -18,-0.3 -0.797 17.4 159.3-108.7 143.5 -59.6 25.5 -26.7 223 223 A A E +b 8 0B 7 -216,-2.0 -214,-2.8 -2,-0.3 -18,-0.0 -0.974 16.0 175.9-154.8 166.9 -61.6 28.7 -26.7 224 224 A A S >> S+ 0 0 21 -2,-0.3 4,-2.5 -216,-0.2 3,-2.0 0.409 73.9 39.9-135.6 -86.1 -61.3 32.5 -26.8 225 225 A S H 3> S+ 0 0 42 1,-0.3 4,-2.5 2,-0.2 6,-0.4 0.822 111.4 59.8 -49.6 -38.3 -64.2 35.0 -26.9 226 226 A V H 34>S+ 0 0 1 -22,-0.2 5,-1.7 1,-0.2 6,-1.3 0.827 114.9 36.1 -63.2 -29.7 -66.2 33.0 -24.5 227 227 A F H X45S+ 0 0 2 -3,-2.0 3,-1.7 4,-0.2 -2,-0.2 0.900 116.3 50.7 -86.5 -47.8 -63.4 33.4 -21.9 228 228 A H H 3<5S+ 0 0 7 -4,-2.5 -206,-2.4 1,-0.3 -205,-0.4 0.842 112.2 48.9 -58.9 -36.2 -62.3 37.0 -22.8 229 229 A F T 3<5S- 0 0 69 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 0.180 113.8-114.5 -92.3 17.8 -65.9 38.2 -22.6 230 230 A R T < 5S+ 0 0 72 -3,-1.7 -3,-0.2 2,-0.2 3,-0.1 0.825 74.1 137.4 53.1 34.1 -66.6 36.6 -19.2 231 231 A E S - 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