==== 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 10-FEB-09 3G7Q . COMPND 2 MOLECULE: VALINE-PYRUVATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 388 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 0 1 0 2 0 1 1 1 1 1 1 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 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 . 2 2 0 2 2 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 . 1 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 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 15 A G > 0 0 76 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.0 -32.2 46.0 -1.2 2 16 A I H > + 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.805 360.0 58.2 -68.7 -33.0 -29.8 46.8 1.6 3 17 A T H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 108.6 45.0 -62.6 -47.6 -27.3 44.1 0.6 4 18 A R H > S+ 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.928 112.2 52.6 -62.0 -44.2 -26.9 45.6 -2.9 5 19 A L H X S+ 0 0 5 -4,-2.0 4,-3.9 1,-0.2 5,-0.2 0.945 109.7 48.4 -55.3 -49.8 -26.6 49.1 -1.4 6 20 A X H X S+ 0 0 64 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.915 113.0 48.4 -57.3 -44.7 -23.8 47.8 0.9 7 21 A E H X S+ 0 0 134 -4,-2.5 4,-1.0 2,-0.2 3,-0.4 0.916 115.5 44.1 -61.0 -46.3 -22.1 46.1 -2.0 8 22 A D H < S+ 0 0 34 -4,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.936 110.1 54.6 -62.5 -48.8 -22.4 49.3 -4.1 9 23 A L H < S+ 0 0 33 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.623 123.7 28.5 -63.9 -17.3 -21.3 51.6 -1.2 10 24 A N H < 0 0 63 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.2 0.656 360.0 360.0 -97.4 -88.6 -18.2 49.4 -0.9 11 25 A D < 0 0 106 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.957 360.0 360.0 -53.6 360.0 -17.5 48.0 -4.4 12 ! 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 13 31 A G 0 0 127 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.6 -13.1 58.7 -9.5 14 32 A A - 0 0 71 1,-0.1 2,-0.9 325,-0.0 325,-0.2 -0.317 360.0-133.4 -65.7 147.3 -16.3 57.8 -7.8 15 33 A I E -a 339 0A 15 323,-3.5 325,-2.6 360,-0.1 2,-1.0 -0.883 25.6-167.3-103.9 99.1 -18.1 60.5 -5.8 16 34 A X E +a 340 0A 76 -2,-0.9 3,-0.3 323,-0.2 325,-0.1 -0.750 29.6 147.1 -98.0 95.6 -18.9 58.6 -2.5 17 35 A L + 0 0 1 323,-2.2 348,-1.7 -2,-1.0 325,-0.3 0.265 55.1 82.6-108.8 9.3 -21.4 60.6 -0.5 18 36 A G S S+ 0 0 1 322,-0.2 -1,-0.1 323,-0.2 323,-0.1 0.310 70.7 95.0 -98.0 3.8 -23.2 57.6 1.0 19 37 A G - 0 0 21 -3,-0.3 323,-0.1 321,-0.2 -10,-0.0 -0.317 65.0-138.1 -93.6 176.0 -20.9 56.8 3.9 20 38 A G + 0 0 19 -2,-0.1 294,-0.1 345,-0.1 -1,-0.0 0.064 54.2 128.7-123.6 23.6 -20.8 57.7 7.6 21 39 A N - 0 0 112 1,-0.1 346,-0.2 293,-0.0 -2,-0.1 -0.569 54.4-120.9 -83.5 146.1 -17.2 58.4 8.2 22 40 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 203,-0.1 -0.140 34.7 -89.1 -74.0 174.1 -16.1 61.6 9.9 23 41 A A - 0 0 7 201,-0.2 2,-0.8 1,-0.1 262,-0.0 -0.302 26.8-120.2 -77.1 161.6 -13.7 64.2 8.4 24 42 A H - 0 0 138 343,-0.2 -1,-0.1 -2,-0.1 202,-0.1 -0.862 33.3-162.7-101.0 94.1 -10.0 64.3 8.7 25 43 A I >> - 0 0 12 -2,-0.8 4,-2.7 1,-0.2 3,-0.7 -0.670 15.3-140.2 -82.8 120.5 -9.5 67.6 10.4 26 44 A P H 3> S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.877 101.9 49.8 -48.8 -45.1 -5.9 68.7 10.0 27 45 A A H 3> S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.842 112.8 48.2 -63.0 -34.8 -5.7 70.1 13.6 28 46 A X H <> S+ 0 0 5 -3,-0.7 4,-3.1 2,-0.2 5,-0.2 0.895 109.2 51.7 -73.0 -40.4 -7.1 66.8 15.0 29 47 A Q H X S+ 0 0 76 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.928 111.9 47.8 -62.4 -40.6 -4.7 64.7 12.9 30 48 A D H X S+ 0 0 111 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.925 111.7 50.5 -63.5 -44.9 -1.9 66.8 14.3 31 49 A Y H X S+ 0 0 34 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.945 112.4 45.6 -57.8 -51.4 -3.2 66.4 17.8 32 50 A F H X S+ 0 0 7 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.869 110.3 54.4 -62.9 -37.3 -3.6 62.6 17.6 33 51 A Q H X S+ 0 0 118 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.925 112.5 43.2 -61.8 -42.9 -0.1 62.3 16.0 34 52 A T H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.912 114.2 50.5 -68.9 -42.4 1.4 64.1 18.9 35 53 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.934 111.9 47.2 -60.8 -46.6 -0.7 62.3 21.5 36 54 A L H X S+ 0 0 56 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.899 109.8 54.0 -62.7 -39.9 0.3 58.9 20.0 37 55 A T H X S+ 0 0 51 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.943 111.8 44.5 -59.4 -46.0 4.0 59.9 19.9 38 56 A D H X S+ 0 0 58 -4,-2.4 4,-2.1 1,-0.2 6,-0.3 0.906 114.0 49.8 -64.0 -43.4 3.8 60.8 23.6 39 57 A X H X>S+ 0 0 0 -4,-2.7 6,-1.8 2,-0.2 5,-1.0 0.859 111.5 47.2 -66.3 -38.2 1.9 57.6 24.5 40 58 A V H ><5S+ 0 0 94 -4,-2.7 3,-1.0 4,-0.2 6,-0.2 0.939 113.6 49.0 -68.1 -43.8 4.3 55.3 22.6 41 59 A E H 3<5S+ 0 0 155 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.840 111.4 49.2 -64.9 -32.1 7.3 57.1 24.2 42 60 A S H 3<5S- 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.536 115.0-112.2 -85.6 -5.1 5.9 56.8 27.8 43 61 A G T S+ 0 0 9 -6,-1.8 4,-1.7 2,-0.2 5,-0.2 0.942 112.3 45.9 -67.9 -46.7 0.6 52.5 24.0 46 64 A A H > S+ 0 0 53 -7,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.902 111.0 53.4 -61.5 -41.1 2.4 49.2 24.7 47 65 A D H X S+ 0 0 68 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.897 107.7 52.1 -60.0 -40.0 0.5 48.9 28.0 48 66 A A H < S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 210,-0.2 0.855 119.1 33.7 -64.6 -38.1 -2.8 49.4 26.2 49 67 A L H < S+ 0 0 126 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.812 118.5 49.4 -90.2 -32.8 -2.1 46.6 23.6 50 68 A C H < S+ 0 0 104 -4,-3.0 2,-0.4 -5,-0.2 -2,-0.2 0.472 104.2 64.1 -90.4 -3.1 -0.1 44.2 25.7 51 69 A N S >< S- 0 0 80 -4,-1.0 3,-0.6 -5,-0.2 207,-0.1 -0.969 70.2-143.0-122.6 136.9 -2.5 44.0 28.7 52 70 A Y T 3 S+ 0 0 143 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.901 105.3 6.5 -62.5 -40.9 -6.1 42.7 28.7 53 71 A D T 3 S- 0 0 82 4,-0.1 -1,-0.3 -3,-0.1 4,-0.1 -0.646 94.0-178.8-142.3 79.0 -7.1 45.5 31.1 54 72 A G X - 0 0 15 -3,-0.6 3,-2.3 -6,-0.2 6,-0.4 0.123 48.2 -76.2 -71.7-174.2 -4.1 47.8 31.5 55 73 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.655 138.8 33.3 -57.7 -23.7 -3.5 50.9 33.7 56 74 A Q T 3 S+ 0 0 29 -12,-0.1 209,-0.3 4,-0.1 -2,-0.1 -0.146 102.2 123.0-121.5 35.3 -5.5 52.9 31.2 57 75 A G S <> S- 0 0 8 -3,-2.3 4,-2.5 -4,-0.1 3,-0.3 0.005 85.4 -63.8 -83.7-170.7 -7.9 50.0 30.4 58 76 A K H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 134.0 51.3 -42.1 -48.9 -11.6 49.6 30.7 59 77 A T H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 109.4 46.0 -62.4 -47.1 -11.4 50.1 34.5 60 78 A A H > S+ 0 0 32 -6,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.889 114.9 50.6 -62.8 -37.1 -9.4 53.3 34.5 61 79 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.882 103.9 55.7 -69.7 -40.8 -11.7 54.7 31.8 62 80 A L H X S+ 0 0 35 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.924 112.7 44.5 -56.1 -43.0 -14.9 53.9 33.7 63 81 A N H X S+ 0 0 83 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 114.4 48.6 -65.3 -43.7 -13.5 56.0 36.5 64 82 A A H X S+ 0 0 21 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 112.8 46.5 -65.3 -45.2 -12.3 58.8 34.2 65 83 A L H X S+ 0 0 2 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.876 111.5 52.6 -64.5 -40.6 -15.6 59.0 32.4 66 84 A A H X S+ 0 0 3 -4,-1.9 4,-2.8 -5,-0.3 11,-0.3 0.960 112.0 44.9 -59.1 -51.9 -17.5 59.0 35.7 67 85 A V H X S+ 0 0 86 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.918 112.8 52.8 -59.7 -42.6 -15.4 61.8 37.1 68 86 A L H X S+ 0 0 18 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.923 113.7 40.7 -57.9 -49.6 -15.8 63.7 33.8 69 87 A L H X>S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 6,-1.5 0.884 115.6 51.4 -71.5 -38.0 -19.6 63.5 33.7 70 88 A R H X5S+ 0 0 87 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.945 118.4 36.0 -59.8 -49.5 -19.9 64.2 37.4 71 89 A E H <5S+ 0 0 158 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.783 122.4 41.2 -82.1 -26.8 -17.8 67.3 37.3 72 90 A T H <5S+ 0 0 61 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.842 133.4 14.9 -88.8 -35.4 -18.7 68.8 34.0 73 91 A L H <5S- 0 0 59 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.528 94.5-118.0-117.9 -10.1 -22.5 68.2 33.9 74 92 A G << + 0 0 64 -4,-1.1 2,-0.3 -5,-0.6 -4,-0.2 0.727 56.7 156.9 75.1 23.2 -23.4 67.4 37.5 75 93 A W - 0 0 32 -6,-1.5 2,-2.1 -9,-0.1 -1,-0.3 -0.656 48.9-127.0 -82.6 136.8 -24.7 63.9 36.6 76 94 A D + 0 0 117 -2,-0.3 2,-0.4 -7,-0.0 -1,-0.1 -0.500 55.0 152.2 -83.0 73.3 -24.7 61.4 39.5 77 95 A I + 0 0 0 -2,-2.1 -7,-0.1 -11,-0.3 161,-0.1 -0.848 21.8 179.6-108.7 138.1 -22.7 58.8 37.6 78 96 A E > - 0 0 71 -2,-0.4 3,-2.5 -8,-0.0 4,-0.1 -0.844 48.6 -95.8-126.0 167.3 -20.4 56.1 39.1 79 97 A P G > S+ 0 0 26 0, 0.0 3,-1.9 0, 0.0 -16,-0.1 0.826 123.2 65.1 -53.6 -29.5 -18.3 53.5 37.3 80 98 A Q G 3 S+ 0 0 104 1,-0.3 162,-0.2 3,-0.0 163,-0.2 0.540 96.1 58.6 -70.3 -10.0 -21.2 51.0 37.9 81 99 A N G < S+ 0 0 16 -3,-2.5 156,-2.2 -19,-0.1 2,-0.4 0.304 98.5 75.3 -96.7 7.1 -23.3 53.2 35.6 82 100 A I E < +B 236 0B 4 -3,-1.9 2,-0.3 154,-0.2 154,-0.2 -0.962 50.5 176.2-129.4 135.6 -20.9 52.7 32.7 83 101 A A E -B 235 0B 13 152,-2.1 152,-2.9 -2,-0.4 2,-0.3 -0.972 18.8-143.0-130.4 145.9 -20.3 49.8 30.2 84 102 A L E +B 234 0B 21 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.858 21.3 174.8-109.9 148.0 -17.9 49.8 27.3 85 103 A T E -B 233 0B 0 148,-2.4 148,-2.6 -2,-0.3 170,-0.2 -0.813 48.3 -93.3-138.0-179.9 -18.5 48.1 23.9 86 104 A N S S- 0 0 63 168,-1.8 2,-0.3 -2,-0.3 146,-0.2 0.489 93.6 -54.9 -73.7 -10.2 -17.0 47.7 20.5 87 105 A G > - 0 0 13 167,-0.3 4,-2.0 144,-0.2 -1,-0.2 -0.902 69.2 -58.3 155.0-179.9 -19.1 50.6 19.2 88 106 A S H > S+ 0 0 29 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.888 124.8 52.5 -56.0 -45.0 -22.6 52.1 18.8 89 107 A Q H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 109.9 45.9 -67.9 -39.5 -23.9 49.2 16.8 90 108 A S H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.845 108.8 59.7 -68.7 -35.7 -22.9 46.5 19.3 91 109 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.959 107.4 44.3 -54.3 -50.4 -24.3 48.6 22.0 92 110 A F H X S+ 0 0 1 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.866 106.4 60.4 -68.2 -32.7 -27.8 48.6 20.4 93 111 A F H X S+ 0 0 112 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.916 108.8 44.7 -57.6 -44.4 -27.6 44.8 19.7 94 112 A Y H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.948 114.3 48.1 -64.4 -47.0 -27.2 44.3 23.5 95 113 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.943 110.6 50.6 -61.7 -45.8 -30.0 46.7 24.3 96 114 A F H X S+ 0 0 25 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.915 113.4 46.7 -58.3 -44.0 -32.4 45.2 21.7 97 115 A N H < S+ 0 0 92 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.831 113.9 48.3 -64.4 -34.0 -31.7 41.8 23.2 98 116 A L H < S+ 0 0 60 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.867 129.2 17.4 -77.4 -36.7 -32.2 43.0 26.7 99 117 A F H < S+ 0 0 53 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.2 0.604 119.0 52.7-113.3 -16.5 -35.5 44.8 26.3 100 118 A A S < S+ 0 0 15 -4,-2.6 7,-0.2 -5,-0.4 2,-0.1 -0.658 78.6 47.8-116.6 173.8 -37.1 43.6 23.0 101 119 A G B I 106 0C 30 5,-2.7 5,-2.9 -2,-0.2 -4,-0.0 -0.447 360.0 360.0 93.5-167.4 -37.9 40.2 21.5 102 120 A R 0 0 122 3,-0.3 3,-0.3 -2,-0.1 -2,-0.0 -0.262 360.0 360.0 -64.4 360.0 -39.8 37.2 23.1 103 ! 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 0.0 104 125 A S 0 0 108 0, 0.0 2,-0.4 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 150.0 -44.8 38.1 25.6 105 126 A T - 0 0 93 -3,-0.3 2,-0.3 -5,-0.0 -3,-0.3 -0.986 360.0-157.5-121.8 126.3 -42.9 39.8 22.7 106 127 A K B -I 101 0C 64 -5,-2.9 -5,-2.7 -2,-0.4 2,-0.3 -0.759 2.6-150.1-109.0 150.4 -41.7 43.4 23.0 107 128 A K E -c 155 0B 76 47,-3.0 49,-3.1 -2,-0.3 50,-1.2 -0.735 17.3-119.4-117.0 161.7 -40.8 45.9 20.3 108 129 A V E -cd 157 125B 0 16,-2.8 18,-2.5 -2,-0.3 2,-0.5 -0.905 29.7-150.8 -97.2 123.1 -38.4 48.9 19.9 109 130 A L E -cd 158 126B 8 48,-2.8 50,-3.0 -2,-0.6 18,-0.2 -0.880 11.5-165.7 -99.8 126.3 -40.3 52.1 19.3 110 131 A F E - d 0 127B 0 16,-2.7 18,-2.4 -2,-0.5 3,-0.5 -0.919 7.1-173.4-102.5 98.2 -38.7 54.9 17.2 111 132 A P S S+ 0 0 1 0, 0.0 34,-0.5 0, 0.0 2,-0.2 0.676 78.2 40.7 -73.2 -11.5 -41.0 57.8 18.1 112 133 A L S S- 0 0 10 47,-0.4 17,-0.1 32,-0.1 32,-0.1 -0.635 92.8-146.6-136.4 79.6 -39.2 60.1 15.6 113 134 A A + 0 0 0 15,-1.3 235,-0.1 -3,-0.5 2,-0.1 -0.518 68.5 72.3 -74.1 152.3 -38.4 58.3 12.4 114 135 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 53,-0.3 0.422 65.3 158.2 -81.5 149.0 -36.1 58.4 10.3 115 136 A E > - 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