==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-OCT-00 1G4P . COMPND 2 MOLECULE: THIAMIN PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.H.PEAPUS,H.-J.CHIU,N.CAMPOBASSO,J.J.REDDICK,T.P.BEGLEY, . 437 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 2 0 4 2 4 1 1 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 9 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 10 A H 0 0 97 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 100.6 33.6 30.3 15.9 2 11 A G - 0 0 16 1,-0.2 2,-0.5 311,-0.0 310,-0.2 -0.206 360.0 -40.8-107.6-159.8 36.7 32.0 14.6 3 12 A I - 0 0 45 308,-2.0 2,-0.2 307,-0.1 -1,-0.2 -0.559 66.1-129.1 -70.1 117.6 37.3 34.7 11.9 4 13 A R + 0 0 71 -2,-0.5 111,-0.4 1,-0.1 112,-0.1 -0.501 29.2 178.4 -72.7 134.3 35.0 33.8 9.0 5 14 A M S S+ 0 0 81 -2,-0.2 2,-0.3 109,-0.1 -1,-0.1 0.243 73.2 38.1-114.2 4.5 36.7 33.6 5.6 6 15 A T S S- 0 0 92 109,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.965 98.9 -85.0-149.4 158.4 33.5 32.5 3.9 7 16 A R - 0 0 104 -2,-0.3 109,-0.1 1,-0.1 110,-0.1 -0.420 55.1-102.2 -66.7 142.6 29.8 33.4 4.2 8 17 A I - 0 0 13 107,-0.3 2,-0.2 108,-0.1 -1,-0.1 -0.377 39.2-113.1 -66.7 143.1 28.0 31.3 6.8 9 18 A S > - 0 0 65 1,-0.1 4,-2.9 -3,-0.1 5,-0.2 -0.483 14.3-123.6 -79.6 148.9 25.9 28.5 5.5 10 19 A R H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 111.8 55.2 -58.2 -36.0 22.2 28.4 5.8 11 20 A E H > S+ 0 0 149 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.938 114.6 38.5 -64.6 -44.6 22.3 25.1 7.6 12 21 A M H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.837 116.1 51.9 -74.6 -33.2 24.6 26.5 10.3 13 22 A M H X S+ 0 0 1 -4,-2.9 4,-1.5 1,-0.2 3,-0.3 0.933 109.3 50.3 -67.5 -45.0 22.9 29.9 10.4 14 23 A K H < S+ 0 0 49 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.809 106.3 55.5 -63.7 -30.8 19.5 28.3 11.0 15 24 A E H >< S+ 0 0 113 -4,-1.2 3,-0.6 1,-0.2 -1,-0.2 0.863 107.3 50.9 -69.3 -34.8 20.9 26.1 13.8 16 25 A L H 3< S+ 0 0 15 -4,-1.3 3,-0.5 -3,-0.3 29,-0.2 0.839 100.5 61.3 -71.2 -35.0 22.1 29.2 15.6 17 26 A L T 3< S+ 0 0 0 -4,-1.5 3,-0.5 1,-0.2 174,-0.4 0.598 75.7 99.2 -70.6 -12.0 18.8 31.1 15.4 18 27 A S S < S+ 0 0 11 -3,-0.6 173,-2.2 -4,-0.4 2,-0.5 0.872 101.3 8.5 -36.8 -67.6 16.9 28.5 17.4 19 28 A V E S-a 191 0A 0 -3,-0.5 26,-2.8 171,-0.2 27,-1.2 -0.917 81.9-176.6-124.3 97.3 17.1 30.3 20.8 20 29 A Y E -ab 192 46A 1 171,-2.5 173,-1.5 -2,-0.5 2,-0.4 -0.837 8.8-158.4-106.6 100.7 18.4 33.8 20.1 21 30 A F E -ab 193 47A 1 25,-2.1 27,-2.3 -2,-0.8 2,-0.4 -0.623 7.8-172.1 -83.0 128.7 18.9 35.9 23.3 22 31 A I E + b 0 48A 5 171,-2.3 2,-0.3 -2,-0.4 176,-0.2 -0.956 17.1 159.9-117.8 135.4 18.9 39.7 22.9 23 32 A M E - b 0 49A 0 25,-2.0 27,-2.0 -2,-0.4 2,-0.3 -0.972 24.5-175.4-164.4 148.6 19.9 41.9 25.8 24 33 A G > - 0 0 0 -2,-0.3 3,-1.9 25,-0.2 4,-0.2 -0.840 47.9 -98.6-130.8 167.6 21.1 45.2 27.2 25 34 A S G > S+ 0 0 25 1,-0.3 3,-0.7 -2,-0.3 31,-0.1 0.793 121.5 55.1 -59.8 -28.3 21.9 46.4 30.7 26 35 A N G 3 S+ 0 0 56 1,-0.2 -1,-0.3 26,-0.1 29,-0.1 0.367 90.2 73.5 -88.6 5.9 18.5 48.1 30.9 27 36 A N G < S+ 0 0 33 -3,-1.9 2,-0.3 1,-0.1 -1,-0.2 0.360 98.4 45.4 -98.9 5.6 16.5 44.9 30.2 28 37 A T < - 0 0 26 -3,-0.7 171,-0.1 -4,-0.2 -1,-0.1 -0.998 60.7-146.3-148.7 151.7 17.1 43.3 33.6 29 38 A K S S+ 0 0 201 -2,-0.3 170,-0.1 169,-0.3 -1,-0.1 0.588 85.6 65.5 -89.3 -13.7 17.1 44.1 37.3 30 39 A A S S- 0 0 51 168,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.126 110.4 -51.2 -94.6-165.7 19.9 41.8 38.0 31 40 A D > - 0 0 87 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.604 49.7-142.2 -75.0 116.1 23.6 41.8 37.0 32 41 A P H > S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.889 98.3 39.7 -40.6 -63.3 23.7 42.2 33.2 33 42 A V H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 112.5 56.6 -58.5 -46.3 26.6 39.9 32.5 34 43 A T H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.832 106.9 50.4 -54.8 -36.0 25.5 37.3 35.1 35 44 A V H X S+ 0 0 3 -4,-2.2 4,-2.2 -3,-0.4 -1,-0.2 0.924 110.1 49.5 -69.2 -43.1 22.1 37.1 33.3 36 45 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.907 108.5 52.4 -62.2 -43.2 23.9 36.5 29.9 37 46 A Q H X S+ 0 0 87 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.890 111.9 47.2 -60.0 -39.2 26.1 33.8 31.4 38 47 A K H X S+ 0 0 84 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.847 107.9 54.7 -71.4 -34.9 23.0 32.0 32.7 39 48 A A H X>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 4,-1.2 0.905 113.6 42.6 -65.2 -39.9 21.2 32.4 29.4 40 49 A L H ><5S+ 0 0 15 -4,-2.3 3,-1.0 2,-0.2 -2,-0.2 0.971 110.6 53.8 -68.9 -53.6 24.1 30.7 27.7 41 50 A K H 3<5S+ 0 0 136 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 108.9 55.6 -48.8 -31.9 24.5 28.0 30.4 42 51 A G H 3<5S- 0 0 6 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.838 129.6 -85.2 -74.4 -36.0 20.9 27.4 29.8 43 52 A G T <<5 + 0 0 9 -4,-1.2 -3,-0.2 -3,-1.0 -24,-0.2 0.426 65.8 155.6 143.2 2.4 21.0 26.7 26.0 44 53 A A < - 0 0 5 -5,-2.0 -24,-0.2 1,-0.1 -1,-0.2 -0.309 26.5-160.3 -54.1 140.6 20.8 30.0 24.1 45 54 A T + 0 0 16 -26,-2.8 2,-0.3 1,-0.3 -25,-0.2 0.531 69.2 17.8-105.2 -8.5 22.4 29.3 20.7 46 55 A L E -b 20 0A 0 -27,-1.2 -25,-2.1 32,-0.2 2,-0.4 -0.976 64.9-156.4-159.4 147.5 23.1 32.9 19.8 47 56 A Y E -bc 21 80A 0 32,-1.5 34,-3.2 -2,-0.3 2,-0.5 -0.990 1.5-158.5-134.7 144.0 23.4 36.2 21.6 48 57 A Q E -bc 22 81A 9 -27,-2.3 -25,-2.0 -2,-0.4 2,-0.8 -0.980 15.9-139.5-124.1 123.3 23.0 39.8 20.5 49 58 A F E +bc 23 82A 3 32,-3.8 34,-1.7 -2,-0.5 2,-0.5 -0.727 28.7 174.3 -81.0 113.6 24.5 42.7 22.4 50 59 A R + 0 0 77 -27,-2.0 2,-0.6 -2,-0.8 34,-0.1 -0.854 4.6 165.2-126.8 95.7 21.8 45.4 22.3 51 60 A E + 0 0 17 -2,-0.5 2,-0.3 32,-0.2 5,-0.1 -0.880 27.1 107.0-117.5 102.9 22.7 48.5 24.4 52 61 A K + 0 0 88 -2,-0.6 2,-0.2 3,-0.1 -26,-0.1 -0.990 39.2 45.2-165.1 164.4 20.6 51.6 23.7 53 62 A G S > S- 0 0 64 -2,-0.3 3,-0.8 1,-0.2 -2,-0.0 -0.610 94.6 -19.6 100.4-158.9 17.9 53.9 25.0 54 63 A G T 3 S+ 0 0 73 1,-0.3 2,-2.8 -2,-0.2 -1,-0.2 0.958 133.0 26.3 -53.0 -92.4 17.2 55.5 28.4 55 64 A D T 3 S+ 0 0 144 -29,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.318 95.7 130.6 -75.7 61.7 19.1 53.6 31.1 56 65 A A < - 0 0 19 -2,-2.8 -3,-0.1 -3,-0.8 6,-0.1 -0.910 59.7-112.5-117.8 144.4 21.7 52.4 28.7 57 66 A L - 0 0 63 -2,-0.4 2,-0.2 4,-0.1 -31,-0.1 -0.315 35.1-172.3 -70.0 154.9 25.5 52.5 29.1 58 67 A T >> + 0 0 107 -6,-0.0 4,-1.6 4,-0.0 3,-0.6 -0.809 42.9 8.2-138.2 178.6 27.6 54.8 26.9 59 68 A G H 3> S- 0 0 49 -2,-0.2 4,-1.7 1,-0.2 3,-0.4 -0.001 125.1 -14.6 46.1-146.3 31.2 55.5 26.2 60 69 A E H 3> S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.850 133.4 63.3 -55.6 -39.5 33.9 53.2 27.8 61 70 A A H <> S+ 0 0 53 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.941 105.3 46.6 -51.1 -51.9 31.3 51.7 30.2 62 71 A R H X S+ 0 0 46 -4,-1.6 4,-2.5 -3,-0.4 3,-0.3 0.962 110.9 51.0 -53.7 -59.1 29.4 50.3 27.2 63 72 A I H X S+ 0 0 68 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.864 110.9 47.7 -48.8 -46.8 32.5 48.9 25.4 64 73 A K H X S+ 0 0 71 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.877 109.5 53.0 -66.3 -37.6 33.7 47.1 28.5 65 74 A F H X S+ 0 0 15 -4,-2.0 4,-2.3 -3,-0.3 -2,-0.2 0.929 109.7 50.8 -62.0 -41.8 30.2 45.6 29.2 66 75 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.887 107.3 52.2 -61.8 -42.2 30.3 44.4 25.6 67 76 A E H X S+ 0 0 37 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.867 110.6 48.3 -64.4 -35.5 33.7 42.8 26.0 68 77 A K H X S+ 0 0 116 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 111.9 48.2 -72.6 -38.3 32.5 40.9 29.1 69 78 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.923 113.0 49.0 -64.5 -44.5 29.4 39.7 27.3 70 79 A Q H X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.876 108.5 53.8 -61.8 -40.0 31.5 38.6 24.4 71 80 A A H X S+ 0 0 52 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.907 107.3 50.5 -62.2 -42.5 33.9 36.8 26.7 72 81 A A H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.847 108.8 52.1 -64.3 -34.0 31.0 34.9 28.2 73 82 A C H X>S+ 0 0 2 -4,-1.7 5,-2.5 2,-0.2 4,-1.1 0.855 106.7 54.9 -70.0 -33.0 29.9 33.9 24.7 74 83 A R H ><5S+ 0 0 91 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.965 107.0 48.4 -63.1 -53.4 33.4 32.7 24.0 75 84 A E H 3<5S+ 0 0 150 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.904 114.9 45.0 -54.3 -45.6 33.4 30.3 27.1 76 85 A A H 3<5S- 0 0 51 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.681 109.8-125.2 -73.3 -17.7 30.0 28.9 26.1 77 86 A G T <<5 + 0 0 49 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.857 64.4 135.9 74.9 34.0 31.1 28.6 22.4 78 87 A V < - 0 0 19 -5,-2.5 -1,-0.3 -6,-0.1 -32,-0.2 -0.916 60.9-101.2-114.7 139.2 28.2 30.7 21.2 79 88 A P - 0 0 2 0, 0.0 -32,-1.5 0, 0.0 2,-0.6 -0.305 29.1-135.7 -62.7 142.2 28.5 33.4 18.5 80 89 A F E -c 47 0A 1 -34,-0.1 15,-1.6 -32,-0.1 16,-1.2 -0.879 22.2-169.6-101.7 115.5 28.5 37.0 19.7 81 90 A I E -cd 48 96A 0 -34,-3.2 -32,-3.8 -2,-0.6 2,-0.3 -0.872 7.6-150.9-109.1 140.2 26.3 39.4 17.7 82 91 A V E -cd 49 97A 0 14,-2.5 16,-2.1 -2,-0.4 2,-0.4 -0.781 12.9-133.6-105.3 151.1 26.3 43.2 18.0 83 92 A N E - d 0 98A 17 -34,-1.7 2,-3.2 -2,-0.3 -32,-0.2 -0.877 66.9 -28.2-111.3 139.5 23.3 45.4 17.2 84 93 A D S S+ 0 0 40 14,-2.8 2,-1.0 -2,-0.4 20,-0.2 -0.277 108.1 96.4 63.4 -61.8 23.2 48.6 15.2 85 94 A D > + 0 0 40 -2,-3.2 4,-1.7 1,-0.2 -1,-0.1 -0.465 41.7 172.0 -67.6 94.1 26.9 49.6 15.9 86 95 A V H > S+ 0 0 26 -2,-1.0 4,-2.2 2,-0.2 5,-0.2 0.902 77.7 58.0 -67.2 -43.7 29.0 48.4 13.0 87 96 A E H > S+ 0 0 150 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 110.0 43.7 -55.0 -43.9 32.2 50.2 14.3 88 97 A L H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 108.5 58.0 -70.4 -39.1 32.0 48.3 17.6 89 98 A A H <>S+ 0 0 0 -4,-1.7 5,-3.2 1,-0.2 4,-0.2 0.918 110.6 43.6 -55.8 -45.1 31.3 45.0 15.9 90 99 A L H <5S+ 0 0 32 -4,-2.2 134,-2.5 3,-0.2 3,-0.4 0.838 111.8 53.4 -69.0 -37.5 34.5 45.2 13.9 91 100 A N H <5S+ 0 0 94 -4,-1.5 -2,-0.2 132,-0.3 -1,-0.2 0.854 113.2 41.2 -69.4 -37.0 36.6 46.4 16.8 92 101 A L T <5S- 0 0 7 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.442 109.9-123.4 -89.1 1.0 35.6 43.5 19.1 93 102 A K T 5 - 0 0 17 -3,-0.4 -3,-0.2 -4,-0.2 -4,-0.1 0.980 44.2-171.0 53.1 56.9 35.9 41.2 16.2 94 103 A A < - 0 0 3 -5,-3.2 -13,-0.1 -6,-0.2 -1,-0.1 -0.395 32.3-121.8 -77.0 159.7 32.3 40.1 16.8 95 104 A D S S- 0 0 20 -15,-1.6 22,-2.7 1,-0.1 2,-0.3 0.712 84.7 -11.1 -75.0 -20.3 30.8 37.2 14.9 96 105 A G E -de 81 117A 0 -16,-1.2 -14,-2.5 20,-0.2 2,-0.3 -0.991 52.7-134.8-167.9 174.9 28.1 39.3 13.5 97 106 A I E -de 82 118A 0 20,-2.1 22,-2.4 -2,-0.3 2,-0.4 -0.975 16.0-149.3-139.1 146.5 26.1 42.6 13.4 98 107 A H E -de 83 119A 18 -16,-2.1 -14,-2.8 -2,-0.3 2,-0.3 -0.969 16.4-178.4-122.4 140.1 22.3 43.2 13.2 99 108 A I E - e 0 120A 1 20,-3.0 22,-2.7 -2,-0.4 2,-0.1 -0.945 11.4-151.9-135.9 156.5 20.6 46.1 11.5 100 109 A G > - 0 0 17 -2,-0.3 3,-0.5 20,-0.2 6,-0.1 -0.400 42.9 -86.4-110.9-168.9 17.1 47.4 10.9 101 110 A Q T 3 S+ 0 0 93 1,-0.2 21,-0.0 -2,-0.1 5,-0.0 0.678 126.5 46.6 -75.3 -19.3 15.4 49.5 8.3 102 111 A E T 3 S+ 0 0 194 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.439 101.2 82.2-101.8 -1.0 16.4 52.8 9.9 103 112 A D S < S- 0 0 56 -3,-0.5 3,-0.1 1,-0.2 -4,-0.1 -0.183 100.3 -47.1 -89.9-173.1 20.0 51.8 10.5 104 113 A A S S- 0 0 49 -20,-0.2 -1,-0.2 1,-0.1 -20,-0.1 -0.181 76.8 -86.8 -54.0 148.1 22.9 51.9 8.0 105 114 A N > - 0 0 77 1,-0.1 4,-2.3 -3,-0.1 3,-0.3 -0.350 31.0-129.9 -60.9 135.9 22.1 50.4 4.6 106 115 A A H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.851 105.9 59.7 -54.5 -40.4 22.7 46.6 4.5 107 116 A K H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.933 109.2 42.5 -54.8 -50.7 24.8 47.0 1.3 108 117 A E H > S+ 0 0 135 -3,-0.3 4,-2.1 2,-0.2 3,-0.2 0.948 114.0 50.8 -60.9 -52.2 27.3 49.2 3.0 109 118 A V H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.908 108.9 51.6 -54.3 -45.4 27.4 47.2 6.1 110 119 A R H X S+ 0 0 29 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.866 110.2 49.4 -60.7 -37.6 28.0 44.0 4.2 111 120 A A H < S+ 0 0 83 -4,-1.6 3,-0.3 -3,-0.2 -1,-0.2 0.842 113.6 46.4 -69.7 -34.7 30.9 45.6 2.3 112 121 A A H < S+ 0 0 42 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.716 113.0 47.9 -82.1 -21.5 32.4 46.8 5.6 113 122 A I H >< S- 0 0 1 -4,-1.8 3,-1.9 1,-0.3 2,-0.3 0.385 85.1-155.6-102.2 3.3 32.1 43.5 7.5 114 123 A G T 3< S- 0 0 28 -4,-0.5 -1,-0.3 -3,-0.3 -109,-0.1 -0.412 72.1 -15.5 62.4-122.3 33.5 41.0 5.0 115 124 A D T 3 S+ 0 0 55 -111,-0.4 -107,-0.3 -2,-0.3 -1,-0.2 0.139 98.2 133.0-102.9 18.8 32.1 37.6 5.7 116 125 A M S < S- 0 0 17 -3,-1.9 -20,-0.2 -6,-0.2 2,-0.2 -0.223 70.6 -86.4 -63.8 159.8 30.8 38.4 9.2 117 126 A I E -e 96 0A 4 -22,-2.7 -20,-2.1 -23,-0.1 2,-0.5 -0.501 46.8-159.8 -70.4 136.8 27.3 37.2 10.0 118 127 A L E -e 97 0A 0 -22,-0.2 19,-2.5 -2,-0.2 20,-1.1 -0.970 9.3-171.4-126.3 121.6 24.7 39.8 9.0 119 128 A G E -ef 98 138A 0 -22,-2.4 -20,-3.0 -2,-0.5 2,-0.4 -0.925 3.9-167.3-112.8 132.4 21.1 40.0 10.3 120 129 A V E -ef 99 139A 6 18,-2.2 20,-1.6 -2,-0.5 2,-0.5 -0.972 19.3-131.4-122.9 129.4 18.5 42.3 8.9 121 130 A A E - 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0 0 134 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.195 360.0 -91.2 -48.5 135.0 5.8 48.9 14.8 150 164 A A - 0 0 81 1,-0.1 -1,-0.1 -8,-0.1 -8,-0.1 -0.210 35.8-114.7 -60.5 128.8 2.6 46.9 14.1 151 165 A V + 0 0 73 -3,-0.1 -7,-0.2 1,-0.1 -1,-0.1 -0.300 32.3 179.9 -58.1 139.2 2.2 43.4 15.4 152 166 A Q >> - 0 0 36 -9,-2.8 3,-1.9 1,-0.3 4,-0.5 0.230 19.1-148.4-131.3 15.0 2.0 40.8 12.5 153 167 A G T 34 - 0 0 28 -9,-1.1 -1,-0.3 -10,-0.4 4,-0.2 -0.188 64.2 -47.6 49.3-142.0 1.6 37.4 14.1 154 168 A V T 3> S+ 0 0 29 1,-0.1 4,-1.6 2,-0.1 -1,-0.2 0.030 108.0 111.0-110.8 24.9 3.3 34.8 11.8 155 169 A S H <> S+ 0 0 69 -3,-1.9 4,-2.0 2,-0.2 -1,-0.1 0.921 79.7 42.5 -64.9 -49.4 1.6 36.1 8.7 156 170 A L H X S+ 0 0 12 -4,-0.5 4,-2.8 2,-0.2 5,-0.2 0.918 112.0 55.4 -64.7 -43.1 4.8 37.5 7.0 157 171 A I H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.871 111.4 45.4 -55.8 -38.4 6.7 34.4 8.1 158 172 A E H X S+ 0 0 86 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.832 110.5 52.5 -75.1 -33.7 4.1 32.3 6.3 159 173 A A H X S+ 0 0 38 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.905 107.7 52.8 -68.3 -40.7 4.1 34.6 3.2 160 174 A V H <>S+ 0 0 0 -4,-2.8 5,-1.3 1,-0.2 3,-0.2 0.899 111.5 44.3 -61.7 -44.3 7.9 34.3 2.9 161 175 A R H ><5S+ 0 0 60 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.807 107.6 60.3 -72.2 -27.4 7.8 30.5 2.9 162 176 A R H 3<5S+ 0 0 197 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 99.6 55.4 -69.2 -31.2 4.9 30.4 0.5 163 177 A Q T 3<5S- 0 0 105 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.348 120.9-112.3 -82.1 8.3 6.9 32.2 -2.1 164 178 A G T < 5 + 0 0 60 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.403 65.1 151.9 78.8 -3.7 9.5 29.4 -1.7 165 179 A I < - 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