==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-12 4GUD . COMPND 2 MOLECULE: IMIDAZOLE GLYCEROL PHOSPHATE SYNTHASE SUBUNIT HIS . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR N.MALTSEVA,Y.KIM,S.SHATSMAN,W.F.ANDERSON,A.JOACHIMIAK,CENTER . 398 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 14.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 0 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 5 3 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 . 1 6 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 3 A Q 0 0 107 0, 0.0 2,-1.0 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 135.6 68.8 15.4 45.7 2 4 A N - 0 0 30 36,-0.1 38,-2.5 23,-0.1 39,-1.8 -0.791 360.0-165.7 -80.7 103.9 67.3 17.0 42.6 3 5 A V E +ab 27 41A 2 -2,-1.0 25,-2.6 23,-0.6 2,-0.4 -0.836 12.7 179.8-105.2 126.5 65.7 13.9 41.1 4 6 A V E -ab 28 42A 0 37,-2.5 39,-1.8 -2,-0.5 2,-0.6 -0.983 18.2-153.4-125.6 129.9 64.4 13.6 37.5 5 7 A I E -ab 29 43A 0 23,-2.9 25,-1.8 -2,-0.4 2,-0.2 -0.912 32.8-119.4 -94.7 122.0 62.8 10.7 35.7 6 8 A I E -a 30 0A 0 37,-2.7 2,-1.8 -2,-0.6 25,-0.2 -0.439 28.8-121.9 -58.6 124.1 63.5 11.0 32.0 7 9 A D + 0 0 0 23,-2.1 -1,-0.1 -2,-0.2 37,-0.1 -0.506 53.0 151.1 -81.5 84.3 60.1 11.3 30.4 8 10 A T - 0 0 8 -2,-1.8 -1,-0.2 2,-0.1 -2,-0.1 0.564 57.8-128.7 -81.6 -11.2 59.9 8.4 28.0 9 11 A G + 0 0 39 1,-0.2 -2,-0.1 -3,-0.2 2,-0.1 0.646 57.6 143.4 76.3 17.9 56.2 8.5 28.6 10 12 A C > - 0 0 32 1,-0.1 3,-0.9 35,-0.1 4,-0.3 -0.274 64.5-105.3 -90.8 176.2 55.9 4.9 29.4 11 13 A A T 3 S+ 0 0 82 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.658 109.8 67.2 -75.1 -18.3 53.8 2.9 32.0 12 14 A N T 3> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.1 3,-0.3 0.714 79.1 82.3 -76.0 -21.2 56.6 2.2 34.4 13 15 A I H <> S+ 0 0 11 -3,-0.9 4,-3.3 1,-0.2 5,-0.2 0.885 86.7 51.9 -54.6 -47.8 57.1 5.9 35.4 14 16 A S H > S+ 0 0 88 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.880 111.2 47.4 -61.1 -39.5 54.4 6.1 38.0 15 17 A S H > S+ 0 0 40 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.895 114.4 47.0 -69.5 -38.4 55.6 3.0 39.9 16 18 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 112.7 49.4 -64.6 -45.5 59.2 4.3 39.8 17 19 A K H X S+ 0 0 27 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.915 109.8 52.1 -60.8 -42.2 58.1 7.8 40.9 18 20 A F H X S+ 0 0 121 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.907 108.1 50.7 -60.5 -43.5 56.1 6.2 43.8 19 21 A A H X S+ 0 0 18 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.875 113.4 45.6 -62.9 -38.4 59.1 4.2 45.0 20 22 A I H ><>S+ 0 0 0 -4,-2.0 5,-1.5 1,-0.2 3,-0.8 0.912 111.7 50.0 -73.3 -42.9 61.3 7.3 45.0 21 23 A E H ><5S+ 0 0 53 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.837 102.9 61.7 -64.7 -32.6 58.7 9.5 46.7 22 24 A R H 3<5S+ 0 0 195 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 99.2 57.1 -63.0 -26.9 58.2 6.8 49.4 23 25 A L T <<5S- 0 0 47 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.416 127.8-100.0 -85.0 0.2 61.9 7.4 50.2 24 26 A G T < 5S+ 0 0 70 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.580 81.2 128.0 96.0 12.0 61.2 11.0 50.9 25 27 A Y < - 0 0 47 -5,-1.5 -1,-0.3 -23,-0.0 2,-0.2 -0.852 56.3-130.2-104.3 134.6 62.4 12.5 47.6 26 28 A A - 0 0 41 -2,-0.4 -23,-0.6 -25,-0.2 2,-0.4 -0.571 28.2-145.8 -72.7 143.6 60.4 14.9 45.4 27 29 A V E -a 3 0A 1 -2,-0.2 2,-0.4 -25,-0.1 -23,-0.2 -0.957 11.0-160.3-120.4 133.1 60.4 13.7 41.8 28 30 A T E -a 4 0A 6 -25,-2.6 -23,-2.9 -2,-0.4 2,-0.6 -0.894 6.8-154.7-105.4 137.2 60.4 15.7 38.6 29 31 A I E +aC 5 229A 9 200,-2.8 200,-2.6 -2,-0.4 2,-0.3 -0.958 36.1 137.7-111.6 119.6 59.3 14.2 35.3 30 32 A S E -a 6 0A 0 -25,-1.8 -23,-2.1 -2,-0.6 198,-0.1 -0.996 48.6-166.6-155.9 155.4 60.8 15.9 32.3 31 33 A R + 0 0 48 -2,-0.3 -1,-0.1 -25,-0.2 -25,-0.1 0.138 58.2 123.4-123.8 14.2 62.4 15.6 28.9 32 34 A D > - 0 0 38 1,-0.1 4,-3.1 195,-0.0 3,-0.3 -0.649 62.0-138.5 -77.5 125.1 63.5 19.3 28.9 33 35 A P H > S+ 0 0 58 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.859 101.9 48.8 -50.6 -46.9 67.3 19.6 28.4 34 36 A Q H > S+ 0 0 107 2,-0.2 4,-0.6 1,-0.2 5,-0.1 0.887 115.3 43.7 -62.7 -42.3 67.7 22.3 31.0 35 37 A V H >> S+ 0 0 16 -3,-0.3 4,-0.6 2,-0.2 3,-0.5 0.930 117.0 46.2 -69.1 -45.5 65.7 20.4 33.6 36 38 A V H >< S+ 0 0 0 -4,-3.1 3,-1.0 1,-0.2 -2,-0.2 0.906 111.9 49.7 -64.6 -43.4 67.4 17.1 32.9 37 39 A L H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.628 106.9 57.0 -76.4 -9.7 70.9 18.5 32.9 38 40 A A H << S+ 0 0 50 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.595 85.5 110.3 -91.5 -12.9 70.3 20.2 36.2 39 41 A A << - 0 0 1 -3,-1.0 -36,-0.2 -4,-0.6 32,-0.1 -0.253 58.6-153.2 -65.3 148.2 69.4 17.0 38.0 40 42 A D S S+ 0 0 59 -38,-2.5 2,-0.3 1,-0.3 -37,-0.2 0.771 87.3 19.3 -82.1 -33.9 71.5 15.3 40.6 41 43 A K E S-b 3 0A 4 -39,-1.8 -37,-2.5 30,-0.1 2,-0.4 -1.000 71.2-163.7-141.8 138.4 70.1 11.9 39.8 42 44 A L E -bd 4 73A 2 30,-2.3 32,-2.9 -2,-0.3 2,-0.4 -0.940 5.3-157.0-127.6 147.1 68.3 10.6 36.8 43 45 A F E -bd 5 74A 0 -39,-1.8 -37,-2.7 -2,-0.4 32,-0.2 -0.964 1.4-162.7-120.6 137.8 66.2 7.5 36.0 44 46 A L E - d 0 75A 0 30,-2.7 32,-2.2 -2,-0.4 2,-0.1 -0.902 17.4-178.1-122.0 100.9 65.6 6.1 32.6 45 47 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 32,-0.1 -0.355 5.0 166.8 -89.2 172.6 62.6 3.7 32.5 46 48 A G - 0 0 8 30,-0.2 32,-0.6 -2,-0.1 33,-0.3 -0.893 15.4-172.3-179.5 151.2 61.2 1.7 29.6 47 49 A V + 0 0 86 -2,-0.3 2,-0.2 2,-0.1 30,-0.0 -0.977 53.4 29.3-147.7 160.4 58.9 -1.1 28.5 48 50 A G S S- 0 0 45 -2,-0.3 2,-0.2 4,-0.1 -2,-0.0 -0.630 100.5 -18.3 91.9-151.2 58.2 -3.0 25.3 49 51 A T > - 0 0 52 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.540 54.0-120.6 -95.9 159.1 60.8 -3.7 22.6 50 52 A A H > S+ 0 0 3 38,-0.2 4,-2.9 2,-0.2 5,-0.3 0.868 112.8 57.6 -63.6 -37.4 64.1 -1.9 22.0 51 53 A S H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 110.8 40.9 -56.4 -54.1 62.9 -0.9 18.5 52 54 A E H > S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 115.8 51.9 -61.4 -41.5 59.8 0.9 19.9 53 55 A A H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.886 111.0 45.5 -66.8 -41.0 61.8 2.4 22.7 54 56 A X H X S+ 0 0 23 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.877 113.1 51.7 -69.5 -36.9 64.6 3.8 20.5 55 57 A K H X S+ 0 0 134 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.912 110.7 48.8 -60.6 -43.8 61.9 5.1 18.1 56 58 A N H X S+ 0 0 43 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.897 109.8 50.7 -64.0 -42.9 60.2 6.7 21.1 57 59 A L H <>S+ 0 0 2 -4,-2.3 5,-2.9 2,-0.2 6,-0.6 0.889 111.6 48.6 -62.5 -41.1 63.5 8.3 22.3 58 60 A T H ><5S+ 0 0 82 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.948 111.0 48.6 -62.5 -51.0 64.1 9.7 18.8 59 61 A E H 3<5S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 111.9 50.4 -63.7 -25.8 60.7 11.2 18.5 60 62 A R T 3<5S- 0 0 41 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.305 112.9-119.0 -95.4 8.3 61.0 12.8 21.9 61 63 A D T < 5S+ 0 0 125 -3,-1.9 -3,-0.2 -5,-0.1 4,-0.1 0.932 77.5 125.0 54.6 51.3 64.3 14.3 21.0 62 64 A L >< + 0 0 0 -5,-2.9 4,-2.3 2,-0.1 5,-0.2 0.472 41.1 84.2-118.1 -9.2 66.0 12.3 23.8 63 65 A I H > S+ 0 0 30 -6,-0.6 4,-1.5 1,-0.2 -5,-0.1 0.980 99.1 36.7 -59.6 -59.1 68.8 10.5 22.0 64 66 A E H > S+ 0 0 155 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.834 116.0 56.3 -63.8 -34.6 71.4 13.3 22.1 65 67 A L H >> S+ 0 0 6 2,-0.2 3,-1.1 1,-0.2 4,-0.8 0.938 104.4 49.4 -66.3 -49.9 70.2 14.4 25.6 66 68 A V H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.893 109.3 54.3 -57.8 -38.5 70.8 11.1 27.3 67 69 A K H 3< S+ 0 0 101 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.722 106.6 52.9 -66.8 -20.7 74.2 10.9 25.8 68 70 A R H << S+ 0 0 140 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.582 80.5 115.3 -89.0 -13.5 75.0 14.4 27.3 69 71 A V << + 0 0 4 -3,-0.9 104,-0.1 -4,-0.8 4,-0.1 -0.383 35.0 175.2 -65.8 131.5 74.1 13.5 30.9 70 72 A E + 0 0 158 -33,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.605 53.7 81.1-111.3 -20.4 77.0 13.6 33.3 71 73 A K S S- 0 0 96 1,-0.2 -30,-0.1 -32,-0.1 -31,-0.1 -0.407 100.8 -67.8 -83.8 164.0 75.3 13.0 36.6 72 74 A P - 0 0 27 0, 0.0 -30,-2.3 0, 0.0 2,-0.4 -0.273 55.0-172.1 -57.9 132.8 74.4 9.4 37.8 73 75 A L E -de 42 174A 0 100,-2.5 102,-3.3 -32,-0.2 2,-0.6 -0.991 11.4-154.3-127.9 134.8 71.7 7.9 35.7 74 76 A L E -de 43 175A 0 -32,-2.9 -30,-2.7 -2,-0.4 2,-0.4 -0.932 5.5-161.1-113.4 112.7 69.9 4.6 36.5 75 77 A G E -de 44 176A 0 100,-2.8 102,-2.5 -2,-0.6 2,-0.5 -0.768 11.5-149.4 -87.3 134.4 68.4 2.6 33.6 76 78 A I E > - e 0 177A 5 -32,-2.2 3,-2.5 -2,-0.4 2,-0.4 -0.930 51.4 -53.0-113.0 122.6 65.8 0.1 34.7 77 79 A C T >> S+ 0 0 13 100,-3.3 4,-2.1 -2,-0.5 3,-0.7 -0.374 140.6 15.9 55.6-108.6 65.2 -3.1 32.7 78 80 A L H 3> S+ 0 0 9 -32,-0.6 4,-2.2 -2,-0.4 -1,-0.3 0.877 126.7 61.2 -60.5 -35.0 64.6 -1.9 29.1 79 81 A G H <4 S+ 0 0 0 -3,-2.5 4,-0.4 -33,-0.3 -1,-0.3 0.855 106.0 46.3 -56.2 -37.4 66.1 1.4 30.3 80 82 A X H X4 S+ 0 0 0 -3,-0.7 3,-1.5 97,-0.4 4,-0.5 0.927 109.4 53.3 -68.7 -46.4 69.3 -0.5 31.1 81 83 A Q H >< S+ 0 0 12 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.829 99.2 63.3 -62.0 -32.8 69.3 -2.4 27.8 82 84 A L T 3< S+ 0 0 3 -4,-2.2 16,-2.8 1,-0.2 17,-0.4 0.735 92.3 66.2 -62.7 -22.5 69.1 0.9 25.8 83 85 A L T < S+ 0 0 0 -3,-1.5 18,-2.5 -4,-0.4 17,-2.1 0.756 89.2 85.2 -71.3 -23.9 72.5 1.9 27.2 84 86 A G S < S- 0 0 0 -3,-1.3 15,-2.9 -4,-0.5 16,-0.3 0.010 92.9-102.8 -73.1-178.8 74.2 -0.9 25.3 85 87 A K S S- 0 0 85 18,-3.1 12,-1.9 16,-0.3 2,-0.3 0.865 89.9 -17.3 -73.6 -39.1 75.5 -0.9 21.7 86 88 A L E -Pq 96 104B 35 17,-0.6 19,-2.2 10,-0.3 2,-0.3 -0.977 54.0-141.1-161.1 165.6 72.7 -3.0 20.2 87 89 A S E -Pq 95 105B 1 8,-2.2 8,-3.2 -2,-0.3 19,-0.2 -0.997 15.7-132.3-142.0 138.2 69.8 -5.3 20.8 88 90 A E - 0 0 40 17,-2.1 2,-0.3 -2,-0.3 -38,-0.2 -0.310 19.8-149.6 -73.1 165.5 68.5 -8.4 19.1 89 91 A E 0 0 31 -40,-0.1 18,-0.1 -39,-0.1 -40,-0.0 -0.997 360.0 360.0-140.1 145.3 64.8 -8.9 18.3 90 92 A K 0 0 139 -2,-0.3 3,-0.1 2,-0.1 0, 0.0 -0.651 360.0 360.0-143.5 360.0 62.7 -12.0 18.0 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 97 A D 0 0 161 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 140.4 64.0 -9.6 12.9 93 98 A E - 0 0 131 -6,-0.1 2,-0.4 -3,-0.1 -6,-0.0 -0.966 360.0-102.7-139.8 157.7 66.7 -6.9 12.8 94 99 A I - 0 0 91 -2,-0.3 2,-0.6 -6,-0.1 -6,-0.2 -0.701 37.2-143.5 -77.2 129.0 69.5 -5.7 15.0 95 100 A V E -P 87 0B 11 -8,-3.2 -8,-2.2 -2,-0.4 2,-0.3 -0.866 8.0-135.4 -99.3 120.0 68.4 -2.5 16.9 96 101 A Q E -P 86 0B 163 -2,-0.6 -10,-0.3 -10,-0.2 2,-0.1 -0.580 29.1-171.1 -71.2 128.6 71.1 0.1 17.4 97 102 A C - 0 0 5 -12,-1.9 -14,-0.2 -2,-0.3 -15,-0.1 -0.250 41.8 -70.7-109.1-160.6 70.9 1.4 20.9 98 103 A L - 0 0 8 -16,-2.8 -13,-0.2 -2,-0.1 -15,-0.2 0.786 50.0-145.0 -71.4 -27.9 72.6 4.3 22.8 99 104 A G + 0 0 25 -15,-2.9 -15,-0.2 -17,-0.4 -14,-0.2 0.778 59.1 126.8 71.7 28.4 76.1 2.8 22.9 100 105 A L S S+ 0 0 40 -17,-2.1 2,-0.4 -16,-0.3 -16,-0.2 0.716 71.6 46.4 -88.9 -23.8 77.0 4.2 26.3 101 106 A V S S- 0 0 1 -18,-2.5 2,-2.2 2,-0.2 -16,-0.3 -0.976 87.5-128.3-116.4 134.9 77.9 0.8 27.6 102 107 A D S S+ 0 0 128 -2,-0.4 2,-0.3 -18,-0.2 51,-0.2 -0.332 74.3 101.6 -80.5 59.0 80.2 -1.4 25.5 103 108 A G - 0 0 4 -2,-2.2 -18,-3.1 -20,-0.1 -17,-0.6 -0.926 60.9-134.0-136.1 162.3 77.8 -4.4 25.7 104 109 A E E -q 86 0B 80 -2,-0.3 2,-0.5 -20,-0.2 -17,-0.2 -0.843 14.3-131.5-115.2 154.4 75.2 -6.1 23.5 105 110 A V E +q 87 0B 0 -19,-2.2 -17,-2.1 -2,-0.3 2,-0.3 -0.927 34.4 169.4-110.3 123.2 71.7 -7.3 24.4 106 111 A R E -R 148 0C 79 42,-3.1 42,-3.0 -2,-0.5 2,-0.3 -0.852 41.6 -87.0-130.1 160.3 70.9 -10.9 23.2 107 112 A L E -R 147 0C 51 -2,-0.3 40,-0.2 40,-0.2 2,-0.2 -0.515 48.8-116.3 -66.5 129.7 68.2 -13.5 23.7 108 113 A L - 0 0 14 38,-2.6 2,-0.8 -2,-0.3 -1,-0.1 -0.473 18.3-142.3 -65.0 135.6 68.9 -15.6 26.8 109 114 A Q + 0 0 156 -2,-0.2 52,-0.1 1,-0.1 -1,-0.1 -0.869 32.6 164.1-102.5 100.8 69.5 -19.2 25.9 110 115 A T > - 0 0 13 -2,-0.8 3,-2.1 1,-0.3 2,-0.3 0.365 27.3-151.8-105.1 1.9 67.8 -20.9 28.8 111 116 A G T 3 S- 0 0 71 1,-0.3 -1,-0.3 51,-0.0 51,-0.0 -0.452 76.9 -9.1 64.7-121.1 67.4 -24.5 27.4 112 117 A D T 3 S+ 0 0 177 -2,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.504 111.8 108.2 -86.3 -5.9 64.4 -26.2 28.9 113 118 A L S < S- 0 0 78 -3,-2.1 -3,-0.2 1,-0.1 4,-0.0 -0.488 79.5-102.5 -72.9 142.4 64.0 -23.3 31.4 114 119 A P - 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