==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAR-12 4E11 . COMPND 2 MOLECULE: KYNURENINE FORMAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Q.HAN,H.ROBINSON,J.LI . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 2 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 H 0 0 148 0, 0.0 6,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -69.8 21.5 -5.6 41.5 2 1 A M + 0 0 99 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.826 360.0 38.6-105.9 -52.7 24.2 -7.6 39.8 3 2 A Y S S+ 0 0 9 1,-0.2 248,-0.2 2,-0.1 249,-0.0 0.575 123.4 45.3 -80.8 -5.0 26.4 -5.3 37.6 4 3 A N > - 0 0 16 1,-0.1 3,-2.9 247,-0.1 -1,-0.2 -0.741 66.0-174.6-135.6 82.1 26.2 -2.6 40.3 5 4 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.581 87.1 56.9 -59.7 -7.6 26.8 -4.0 43.8 6 5 A R T 3 S+ 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.305 83.1 145.1 -97.6 4.4 26.0 -0.6 45.3 7 6 A C < + 0 0 37 -3,-2.9 3,-0.1 1,-0.1 -3,-0.0 -0.052 20.7 159.1 -58.2 141.9 22.6 -0.5 43.6 8 7 A K S S+ 0 0 206 1,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.630 71.8 32.8-115.7 -53.4 19.5 1.1 45.2 9 8 A D > - 0 0 78 1,-0.1 4,-0.7 2,-0.0 -1,-0.4 -0.876 52.4-174.5-110.9 134.9 17.2 1.8 42.2 10 9 A L H > S+ 0 0 48 -2,-0.4 4,-0.9 2,-0.2 5,-0.2 0.820 85.9 60.2 -95.6 -41.3 17.0 -0.4 39.0 11 10 A D H 4 S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.675 113.7 41.6 -57.6 -18.4 14.6 1.8 37.0 12 11 A R H >4 S+ 0 0 104 2,-0.1 3,-1.1 1,-0.1 6,-0.3 0.822 111.3 53.0 -92.5 -38.4 17.3 4.5 37.3 13 12 A D H 3< S+ 0 0 11 -4,-0.7 236,-0.3 1,-0.3 235,-0.2 0.440 112.5 47.8 -77.5 3.0 20.3 2.1 36.7 14 13 A Y T 3< S+ 0 0 2 -4,-0.9 -1,-0.3 1,-0.2 -3,-0.1 0.313 97.7 71.8-125.0 3.3 18.7 0.9 33.5 15 14 A F X - 0 0 54 -3,-1.1 3,-2.3 -5,-0.2 4,-0.2 -0.856 65.7-165.0-116.1 98.1 17.8 4.3 32.0 16 15 A P G > S+ 0 0 10 0, 0.0 3,-2.2 0, 0.0 261,-0.3 0.730 79.8 79.2 -50.3 -28.1 21.1 5.9 30.9 17 16 A S G 3 S+ 0 0 9 1,-0.3 3,-0.3 2,-0.2 16,-0.2 0.571 87.7 58.2 -59.8 -12.7 19.4 9.3 30.7 18 17 A Y G < S+ 0 0 88 -3,-2.3 -1,-0.3 -6,-0.3 12,-0.1 0.563 95.5 61.8 -91.0 -13.5 19.7 9.6 34.5 19 18 A H S < S+ 0 0 36 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.181 75.8 120.2-103.7 19.3 23.4 9.3 34.7 20 19 A T - 0 0 8 -3,-0.3 225,-0.1 1,-0.1 256,-0.1 -0.636 51.8-157.8 -86.9 136.6 24.2 12.3 32.7 21 20 A T S S+ 0 0 82 -2,-0.3 3,-0.3 253,-0.1 2,-0.1 0.407 70.7 95.2 -86.9 0.9 26.3 15.2 34.1 22 21 A R S S+ 0 0 51 1,-0.2 11,-0.1 2,-0.1 -2,-0.1 -0.485 77.1 24.4 -87.9 162.5 24.7 17.5 31.5 23 22 A F + 0 0 60 -2,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.915 68.2 150.4 51.9 55.0 21.6 19.7 32.0 24 23 A Q + 0 0 119 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.522 61.0 69.7 -95.5 -7.4 22.0 19.9 35.7 25 24 A D S S+ 0 0 147 4,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.492 89.9 90.4 -77.9 -4.6 20.3 23.4 35.9 26 25 A Q S S- 0 0 89 -3,-0.4 4,-0.1 1,-0.1 6,-0.0 -0.753 78.9-133.8-108.8 140.6 17.1 21.6 35.0 27 26 A P S S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.833 109.0 26.2 -60.2 -39.0 14.4 20.1 37.2 28 27 A E > + 0 0 112 1,-0.1 4,-1.7 2,-0.0 3,-0.3 -0.744 69.8 177.1-126.3 84.8 14.4 16.9 35.0 29 28 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.810 79.7 60.2 -51.8 -36.4 17.8 16.7 33.4 30 29 A N H > S+ 0 0 13 2,-0.2 4,-0.9 1,-0.2 5,-0.2 0.920 104.0 46.5 -61.6 -50.3 16.8 13.3 31.8 31 30 A L H > S+ 0 0 93 -3,-0.3 4,-2.4 1,-0.2 3,-0.4 0.871 114.2 51.4 -58.0 -37.1 13.9 14.8 29.8 32 31 A A H X S+ 0 0 10 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.891 106.3 52.2 -63.9 -43.7 16.3 17.6 28.8 33 32 A V H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.592 114.2 44.4 -73.4 -13.1 19.0 15.1 27.6 34 33 A L H X S+ 0 0 60 -4,-0.9 4,-3.0 -3,-0.4 5,-0.3 0.836 110.6 51.5 -94.1 -45.1 16.4 13.4 25.4 35 34 A E H X S+ 0 0 124 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 115.1 44.9 -55.5 -47.9 14.8 16.5 24.0 36 35 A H H X S+ 0 0 41 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.893 111.7 52.8 -61.0 -43.7 18.3 17.7 23.1 37 36 A F H X S+ 0 0 13 -4,-0.6 4,-2.0 1,-0.2 5,-0.2 0.957 112.2 43.3 -59.9 -52.4 19.2 14.3 21.7 38 37 A V H X S+ 0 0 52 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.911 117.1 47.7 -57.8 -47.1 16.2 14.1 19.4 39 38 A R H X S+ 0 0 115 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.931 114.2 41.5 -63.0 -52.2 16.6 17.7 18.3 40 39 A V H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.866 113.1 52.7 -72.1 -37.5 20.3 17.8 17.4 41 40 A T H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.4 59,-0.3 0.877 109.1 49.3 -68.4 -35.7 20.4 14.5 15.8 42 41 A K H X S+ 0 0 85 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.895 110.8 51.9 -65.6 -41.0 17.5 15.3 13.4 43 42 A Q H X S+ 0 0 95 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.911 107.7 51.8 -56.8 -43.4 19.4 18.6 12.7 44 43 A H H X S+ 0 0 24 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.885 109.9 50.5 -62.6 -38.4 22.5 16.5 11.9 45 44 A G H X S+ 0 0 16 -4,-1.9 4,-0.9 52,-0.3 -2,-0.2 0.949 111.0 45.1 -68.5 -50.3 20.4 14.4 9.5 46 45 A R H >X S+ 0 0 164 -4,-2.7 4,-1.8 1,-0.2 3,-0.5 0.914 111.6 55.7 -57.7 -41.5 18.9 17.3 7.6 47 46 A E H 3X>S+ 0 0 71 -4,-2.4 4,-2.1 -5,-0.2 5,-1.8 0.862 95.5 66.6 -63.7 -32.3 22.4 19.0 7.4 48 47 A L H 3<5S+ 0 0 4 -4,-1.7 6,-1.5 1,-0.2 4,-0.3 0.912 117.0 22.4 -50.5 -52.7 24.0 15.9 5.8 49 48 A T H <<5S+ 0 0 67 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.528 127.3 48.3-101.3 -6.9 22.0 16.2 2.5 50 49 A E H <5S+ 0 0 106 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.652 131.0 6.5-105.9 -21.8 21.1 20.0 2.7 51 50 A K T <5S+ 0 0 170 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.550 118.6 62.7-132.3 -22.0 24.4 21.6 3.5 52 51 A Q S S- 0 0 172 -2,-0.3 3,-1.4 2,-0.1 -2,-0.1 -0.277 95.1 -27.4 -66.3 154.2 8.8 -4.3 4.4 64 63 A G T 3 S+ 0 0 52 1,-0.3 -2,-0.1 2,-0.1 55,-0.0 -0.191 134.3 18.2 49.6-113.0 8.0 -0.8 5.9 65 64 A R T 3 S+ 0 0 77 1,-0.1 2,-1.4 -2,-0.1 -1,-0.3 0.332 96.5 101.7 -74.0 2.7 10.6 0.3 8.6 66 65 A Q < + 0 0 20 -3,-1.4 -4,-1.6 -4,-0.1 -5,-1.6 -0.662 57.3 148.4 -92.3 82.5 13.3 -2.1 7.4 67 66 A L E -A 60 0A 47 -2,-1.4 50,-2.0 -7,-0.3 2,-0.4 -0.801 39.7-157.0-121.2 149.1 15.3 0.5 5.4 68 67 A V E -AB 59 116A 0 -9,-2.4 -9,-3.2 -2,-0.3 2,-0.6 -0.989 7.5-163.7-128.0 123.3 18.9 1.1 4.5 69 68 A D E -AB 58 115A 18 46,-2.8 46,-2.8 -2,-0.4 2,-0.5 -0.943 10.0-157.9-103.0 121.3 20.0 4.7 3.6 70 69 A V E -AB 57 114A 0 -13,-2.5 -13,-2.1 -2,-0.6 2,-0.4 -0.934 8.1-163.2-108.9 120.1 23.3 4.6 1.9 71 70 A F E +AB 56 113A 8 42,-2.7 42,-2.4 -2,-0.5 2,-0.3 -0.880 19.7 149.3-113.0 133.6 25.3 7.9 2.1 72 71 A Y E -A 55 0A 29 -17,-2.1 -17,-3.6 -2,-0.4 2,-0.5 -0.962 42.9-116.6-153.3 163.7 28.1 8.9 -0.1 73 72 A S > - 0 0 25 -2,-0.3 3,-1.6 -19,-0.2 -19,-0.1 -0.918 19.6-142.3-104.1 138.0 29.9 11.6 -1.7 74 73 A E T 3 S+ 0 0 158 -2,-0.5 -1,-0.1 -21,-0.5 -20,-0.1 0.723 98.2 68.1 -74.5 -12.5 29.9 11.6 -5.4 75 74 A K T 3 S+ 0 0 201 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.580 93.4 78.3 -79.5 -6.9 33.4 12.9 -5.5 76 75 A T S < S- 0 0 49 -3,-1.6 4,-0.1 1,-0.1 -3,-0.0 -0.870 91.2 -95.6-110.6 142.7 34.5 9.5 -4.1 77 76 A T > - 0 0 77 -2,-0.4 3,-0.7 1,-0.1 -4,-0.1 0.049 24.5-130.1 -43.9 146.9 35.0 6.1 -5.8 78 77 A N T 3 S+ 0 0 75 1,-0.2 -1,-0.1 -4,-0.1 71,-0.1 0.617 104.3 67.5 -76.2 -14.2 32.1 3.6 -5.6 79 78 A Q T 3 S+ 0 0 121 70,-0.0 71,-0.3 69,-0.0 -1,-0.2 0.268 74.5 132.9 -91.3 22.0 34.6 0.8 -4.3 80 79 A A < - 0 0 5 -3,-0.7 71,-0.1 1,-0.1 31,-0.1 -0.250 67.0 -92.4 -55.8 151.4 35.1 2.7 -1.1 81 80 A P - 0 0 44 0, 0.0 31,-2.7 0, 0.0 2,-0.5 -0.259 42.2-123.0 -64.9 161.1 34.9 0.8 2.2 82 81 A L E -cd 112 152A 5 69,-2.2 71,-1.9 29,-0.2 2,-0.5 -0.917 16.7-161.4-117.4 128.6 31.5 0.6 3.9 83 82 A F E -cd 113 153A 4 29,-3.4 31,-3.1 -2,-0.5 2,-0.5 -0.898 11.8-159.8-105.7 129.1 30.7 1.7 7.4 84 83 A V E -cd 114 154A 0 69,-2.9 71,-2.4 -2,-0.5 2,-0.5 -0.955 3.1-164.0-112.9 123.1 27.5 0.3 8.8 85 84 A F E -cd 115 155A 3 29,-2.7 31,-1.6 -2,-0.5 2,-0.6 -0.955 4.0-165.1-111.6 129.9 25.7 2.0 11.8 86 85 A V E - d 0 156A 0 69,-2.8 71,-2.3 -2,-0.5 78,-0.1 -0.941 22.8-139.4-112.4 109.0 22.9 0.2 13.9 87 86 A H - 0 0 3 -2,-0.6 12,-0.1 29,-0.5 9,-0.1 -0.004 8.4-134.6 -74.0 170.6 21.0 2.7 16.0 88 87 A G + 0 0 5 71,-0.2 70,-0.1 72,-0.1 -1,-0.1 0.063 42.6 132.1-101.0-154.0 19.6 2.5 19.6 89 88 A G S >> S- 0 0 15 1,-0.1 3,-2.2 2,-0.1 4,-1.5 0.715 83.6 -83.2 110.0 31.6 16.4 3.3 21.5 90 89 A Y T 34 S- 0 0 27 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.675 75.8 -76.5 53.8 23.5 15.6 0.2 23.7 91 90 A W T 34 S+ 0 0 0 2,-0.3 30,-2.8 1,-0.1 -1,-0.3 0.655 130.6 74.9 66.5 18.5 13.9 -1.6 20.8 92 91 A Q T <4 S+ 0 0 60 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.446 98.0 17.2-137.5 -16.4 10.9 0.7 21.2 93 92 A E S < S+ 0 0 116 -4,-1.5 -2,-0.3 -5,-0.1 -1,-0.3 -0.939 72.7 74.8-156.6 177.0 12.0 4.0 19.8 94 93 A M - 0 0 24 -2,-0.3 2,-0.3 -3,-0.1 -56,-0.0 0.193 45.2-163.3 84.5 150.0 14.4 5.9 17.6 95 94 A D > - 0 0 49 22,-0.1 3,-2.1 -2,-0.0 4,-0.3 -0.912 39.7 -76.5-150.7 177.9 14.4 5.9 13.8 96 95 A M G > S+ 0 0 19 1,-0.3 3,-1.7 -2,-0.3 4,-0.3 0.816 119.7 65.4 -45.4 -42.1 16.5 6.8 10.7 97 96 A S G 3 S+ 0 0 44 1,-0.3 -52,-0.3 2,-0.1 -1,-0.3 0.726 111.7 35.8 -62.1 -18.8 15.9 10.6 11.1 98 97 A M G < S+ 0 0 26 -3,-2.1 3,-0.3 1,-0.1 -1,-0.3 0.294 105.6 73.2-111.4 7.2 17.9 10.5 14.4 99 98 A S S < S+ 0 0 5 -3,-1.7 3,-0.3 -4,-0.3 -2,-0.1 0.310 74.0 76.9-107.6 8.0 20.5 7.9 13.4 100 99 A C >> + 0 0 7 -4,-0.3 3,-1.2 -59,-0.3 4,-0.5 0.265 51.2 107.3-115.3 13.6 22.8 9.8 11.0 101 100 A S T 34 S+ 0 0 3 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.839 82.7 55.1 -50.3 -35.7 25.0 12.0 13.2 102 101 A I T 3> S+ 0 0 2 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.676 89.9 77.0 -78.5 -18.3 27.9 9.6 12.5 103 102 A V H <> S+ 0 0 0 -3,-1.2 4,-2.7 1,-0.2 3,-0.3 0.864 80.3 62.6 -64.1 -49.1 27.7 9.8 8.6 104 103 A G H X S+ 0 0 1 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.925 104.6 41.7 -56.4 -57.9 29.3 13.2 7.8 105 104 A P H > S+ 0 0 2 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.842 115.1 53.2 -60.9 -28.4 32.9 12.8 9.1 106 105 A L H ><>S+ 0 0 1 -4,-0.8 5,-2.4 -3,-0.3 3,-0.8 0.919 108.2 47.8 -74.5 -44.2 33.0 9.2 7.7 107 106 A V H ><5S+ 0 0 6 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.914 108.5 56.5 -56.2 -39.2 32.0 10.2 4.2 108 107 A R H 3<5S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.719 105.4 52.3 -69.0 -13.8 34.6 13.0 4.5 109 108 A R T <<5S- 0 0 56 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.183 131.3 -93.0-100.2 10.5 37.3 10.3 5.2 110 109 A G T < 5S+ 0 0 23 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.612 80.9 131.6 86.6 20.4 36.3 8.3 2.1 111 110 A Y < - 0 0 31 -5,-2.4 2,-0.4 -31,-0.1 -1,-0.3 -0.663 51.6-137.0 -89.5 153.1 33.6 5.8 3.5 112 111 A R E - c 0 82A 27 -31,-2.7 -29,-3.4 -2,-0.2 2,-0.5 -0.822 29.9-152.1 -91.6 144.7 30.2 4.9 2.2 113 112 A V E -Bc 71 83A 0 -42,-2.4 -42,-2.7 -2,-0.4 2,-0.5 -0.984 12.1-160.6-127.0 129.5 28.0 4.7 5.2 114 113 A A E -Bc 70 84A 0 -31,-3.1 -29,-2.7 -2,-0.5 2,-0.5 -0.930 5.9-170.3-106.2 124.5 24.8 2.6 5.5 115 114 A V E -Bc 69 85A 0 -46,-2.8 -46,-2.8 -2,-0.5 2,-0.2 -0.969 15.2-163.0-113.5 125.2 22.4 3.6 8.3 116 115 A M E -B 68 0A 0 -31,-1.6 -29,-0.5 -2,-0.5 2,-0.3 -0.658 10.5-154.2-109.0 159.1 19.7 1.0 8.8 117 116 A D - 0 0 6 -50,-2.0 2,-0.3 -2,-0.2 -22,-0.1 -0.838 13.1-166.4-121.1 167.6 16.3 1.0 10.5 118 117 A Y - 0 0 0 -2,-0.3 2,-0.3 -52,-0.1 -52,-0.1 -0.950 28.4 -89.9-145.8 168.1 14.4 -1.8 12.0 119 118 A N - 0 0 31 -2,-0.3 2,-0.2 10,-0.1 13,-0.1 -0.611 45.3-137.7 -76.9 146.4 10.9 -2.9 13.3 120 119 A L >> - 0 0 20 -2,-0.3 4,-1.4 -28,-0.1 3,-1.1 -0.547 28.0 -62.9 -97.4 161.9 10.3 -2.2 17.0 121 120 A C T 34 S+ 0 0 5 -30,-2.8 88,-0.1 1,-0.3 4,-0.1 -0.650 112.7 27.6 -74.2 143.7 8.7 -4.2 19.8 122 121 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -30,-0.1 -0.948 112.6 65.3 -97.2 16.2 6.0 -5.1 20.2 123 122 A Q T <4 S+ 0 0 134 -3,-1.1 2,-0.3 1,-0.1 -2,-0.2 0.884 123.6 19.7 -60.6 -32.3 5.4 -5.3 16.4 124 123 A V S < S- 0 0 8 -4,-1.4 2,-0.2 84,-0.1 -1,-0.1 -0.938 91.3-113.6-126.3 154.0 7.9 -8.0 16.7 125 124 A T >> - 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