==== 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 02-NOV-07 3B8X . COMPND 2 MOLECULE: PYRIDOXAMINE 5-PHOSPHATE-DEPENDENT DEHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.D.COOK,H.M.HOLDEN . 774 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 63 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 2 2 4 5 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 4 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 PARALLEL BRIDGES PER LADDER . 10 6 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 N 0 0 127 0, 0.0 325,-0.2 0, 0.0 324,-0.1 0.000 360.0 360.0 360.0 -53.9 92.8 56.7 2.6 2 4 A Y B -a 326 0A 1 323,-1.9 325,-2.3 378,-0.0 366,-0.2 -0.705 360.0-179.6-130.5 79.2 90.2 54.6 0.7 3 5 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 364,-0.0 -0.414 37.6-121.1 -77.9 159.5 87.0 54.9 2.7 4 6 A L S S+ 0 0 25 1,-0.1 365,-0.4 -2,-0.1 2,-0.3 0.902 91.2 13.8 -64.8 -42.7 83.7 53.2 1.8 5 7 A A - 0 0 25 363,-0.1 2,-0.3 365,-0.1 -1,-0.1 -0.914 56.2-175.9-136.8 162.5 81.8 56.6 1.6 6 8 A S - 0 0 34 -2,-0.3 2,-0.2 178,-0.2 365,-0.1 -0.848 46.6 -66.3-144.9 175.6 82.3 60.3 1.4 7 9 A S - 0 0 55 -2,-0.3 364,-0.1 1,-0.1 178,-0.0 -0.456 28.7-170.8 -71.0 138.4 80.0 63.2 1.4 8 10 A T + 0 0 9 -2,-0.2 2,-0.3 176,-0.1 -1,-0.1 0.229 59.7 101.4-105.7 6.0 77.6 63.7 -1.5 9 11 A W + 0 0 30 3,-0.1 2,-0.2 4,-0.0 -2,-0.1 -0.735 41.2 170.9 -98.5 146.4 76.6 67.2 -0.2 10 12 A D >> - 0 0 72 -2,-0.3 4,-1.2 0, 0.0 3,-1.2 -0.512 61.7 -63.7-126.1-166.0 77.8 70.6 -1.3 11 13 A D H 3> S+ 0 0 112 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.761 127.4 66.2 -52.6 -27.2 76.4 74.1 -0.4 12 14 A L H 3> S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 97.5 50.0 -68.5 -35.1 73.1 73.3 -1.9 13 15 A E H <> S+ 0 0 0 -3,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.926 112.2 50.4 -67.7 -36.7 72.2 70.6 0.6 14 16 A Y H X S+ 0 0 56 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.874 109.6 48.9 -69.2 -35.9 73.1 73.0 3.3 15 17 A K H X S+ 0 0 121 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.848 109.2 53.2 -70.7 -33.4 70.9 75.8 1.9 16 18 A A H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.909 107.9 50.4 -65.4 -46.2 68.0 73.4 1.5 17 19 A I H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.929 111.2 51.3 -58.9 -37.7 68.3 72.5 5.2 18 20 A Q H X S+ 0 0 75 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.880 102.7 56.7 -67.3 -37.2 68.3 76.2 5.8 19 21 A S H X S+ 0 0 51 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.899 108.7 47.9 -58.9 -43.2 65.2 76.8 3.8 20 22 A V H X>S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 5,-0.8 0.943 111.3 49.2 -63.2 -46.1 63.3 74.3 6.1 21 23 A L H ><5S+ 0 0 6 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.917 112.3 50.1 -59.8 -43.3 64.7 75.9 9.2 22 24 A D H 3<5S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.915 109.1 50.5 -61.7 -41.6 63.6 79.2 7.8 23 25 A S H 3<5S- 0 0 59 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.702 94.6-145.2 -67.3 -22.0 60.1 77.9 7.0 24 26 A K T <<5 + 0 0 130 -4,-1.2 2,-0.8 -3,-0.7 -3,-0.2 0.641 62.1 124.2 58.1 15.3 59.8 76.5 10.6 25 27 A M < + 0 0 102 -5,-0.8 -1,-0.2 1,-0.2 -2,-0.1 -0.866 23.4 154.3-107.3 104.7 57.9 73.7 9.0 26 28 A F + 0 0 10 -2,-0.8 225,-2.4 225,-0.1 226,-0.4 0.733 38.3 93.3-100.0 -29.7 59.5 70.4 9.9 27 29 A T S S- 0 0 20 223,-0.2 223,-0.1 1,-0.2 554,-0.1 -0.430 99.8 -71.7 -70.4 144.1 56.9 67.8 9.7 28 30 A M S S+ 0 0 23 221,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.053 89.0 113.4 -34.8 122.8 56.6 65.9 6.5 29 31 A G > - 0 0 18 -3,-0.1 4,-2.4 -4,-0.1 5,-0.2 -0.397 65.8 -3.5-160.0-130.4 55.1 68.4 4.1 30 32 A E H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.878 124.1 48.3 -56.3 -46.1 55.8 70.4 0.9 31 33 A Y H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 111.7 51.5 -64.8 -40.9 59.4 69.5 0.3 32 34 A V H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.944 110.5 48.5 -60.3 -42.2 58.7 65.8 0.7 33 35 A K H X S+ 0 0 109 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.930 112.9 47.3 -65.6 -40.6 55.8 66.0 -1.8 34 36 A Q H X S+ 0 0 98 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.902 111.3 51.8 -62.9 -41.9 58.0 67.9 -4.3 35 37 A Y H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.933 109.3 50.8 -58.8 -43.3 60.8 65.3 -3.7 36 38 A E H X S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.883 110.2 49.2 -63.9 -39.7 58.3 62.5 -4.4 37 39 A T H X S+ 0 0 86 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.951 114.6 43.7 -65.3 -46.9 57.2 64.1 -7.6 38 40 A Q H X S+ 0 0 57 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.895 112.1 54.4 -63.6 -42.2 60.7 64.6 -8.8 39 41 A F H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.948 109.8 45.2 -58.4 -50.4 61.7 61.1 -7.7 40 42 A A H X>S+ 0 0 8 -4,-2.2 5,-1.9 1,-0.2 4,-1.4 0.924 115.7 48.3 -60.6 -44.6 58.9 59.4 -9.7 41 43 A K H <5S+ 0 0 153 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.943 110.9 51.3 -63.4 -45.1 59.7 61.6 -12.7 42 44 A T H <5S+ 0 0 54 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.953 120.4 31.6 -55.8 -53.2 63.5 60.8 -12.4 43 45 A F H <5S- 0 0 5 -4,-2.7 127,-0.4 -5,-0.2 -1,-0.2 0.515 111.6-112.5 -90.7 -2.3 63.1 57.0 -12.3 44 46 A G T <5 + 0 0 52 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.861 67.9 133.5 80.6 38.2 60.0 56.8 -14.5 45 47 A S < - 0 0 13 -5,-1.9 -1,-0.2 -6,-0.2 154,-0.2 -0.781 58.1-129.6-113.5 161.1 57.3 55.6 -12.0 46 48 A K S S+ 0 0 141 -2,-0.3 2,-0.3 152,-0.2 153,-0.2 0.929 88.8 20.5 -74.8 -40.7 53.9 57.1 -11.8 47 49 A Y E -B 198 0B 37 151,-2.7 151,-1.7 -7,-0.1 2,-0.3 -0.903 60.4-170.1-128.2 156.0 54.0 57.5 -8.0 48 50 A A E -B 197 0B 3 -2,-0.3 2,-0.4 149,-0.2 149,-0.2 -0.995 4.5-163.9-144.7 144.0 56.6 57.7 -5.2 49 51 A V E -B 196 0B 1 147,-2.1 147,-2.3 -2,-0.3 2,-0.3 -0.984 13.8-145.4-129.8 119.4 56.3 57.7 -1.5 50 52 A M E +B 195 0B 0 -2,-0.4 145,-0.3 145,-0.2 2,-0.2 -0.690 23.6 177.8 -84.7 140.4 59.2 58.9 0.7 51 53 A V E -B 194 0B 0 143,-2.2 143,-1.9 -2,-0.3 197,-0.2 -0.732 44.0 -88.6-133.5 176.7 59.7 57.1 4.1 52 54 A S S S- 0 0 21 195,-1.8 2,-0.3 141,-0.2 196,-0.1 0.736 100.4 -13.6 -63.0 -26.2 62.1 57.2 7.0 53 55 A S > - 0 0 2 194,-0.2 4,-1.5 139,-0.2 141,-0.4 -0.983 69.0 -99.1-167.3 167.3 64.6 54.7 5.6 54 56 A G H > S+ 0 0 5 139,-0.7 4,-2.1 -2,-0.3 140,-0.1 0.778 122.6 58.3 -67.0 -25.5 65.0 52.1 2.9 55 57 A S H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 106.9 43.9 -71.0 -41.3 64.2 49.5 5.6 56 58 A T H > S+ 0 0 1 2,-0.2 4,-2.2 579,-0.2 -2,-0.2 0.803 109.0 60.5 -75.3 -18.5 60.8 51.1 6.4 57 59 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.961 107.4 44.3 -67.7 -45.3 60.4 51.3 2.6 58 60 A N H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.909 110.3 56.4 -63.6 -39.0 60.7 47.5 2.4 59 61 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.934 111.4 41.2 -59.8 -44.4 58.4 47.2 5.4 60 62 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.807 107.3 61.9 -76.4 -30.7 55.6 49.1 3.7 61 63 A M H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.938 112.7 37.5 -59.0 -40.5 56.2 47.4 0.4 62 64 A I H >< S+ 0 0 1 -4,-2.0 3,-0.9 1,-0.2 4,-0.4 0.946 116.3 51.8 -73.4 -47.7 55.3 44.0 2.0 63 65 A A H >X S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 4,-0.5 0.863 99.3 64.9 -55.2 -40.0 52.6 45.4 4.3 64 66 A A H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 4,-0.4 0.833 93.1 62.0 -54.3 -39.1 50.8 47.1 1.4 65 67 A L T << S+ 0 0 0 -3,-0.9 8,-1.8 -4,-0.7 7,-1.8 0.598 99.2 54.4 -65.9 -15.3 50.0 43.7 -0.3 66 68 A F T <4 S+ 0 0 30 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.597 107.6 53.2 -89.8 -14.1 47.9 42.6 2.7 67 69 A F S << S+ 0 0 9 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.1 0.428 70.5 117.4-109.2 4.6 45.8 45.7 2.5 68 70 A T S S- 0 0 2 -4,-0.4 157,-0.0 2,-0.2 135,-0.0 -0.302 83.2-105.3 -65.7 150.6 44.5 45.8 -1.1 69 71 A K S S+ 0 0 148 1,-0.3 -1,-0.1 155,-0.1 156,-0.0 0.913 124.7 34.3 -50.3 -44.3 40.7 45.5 -1.1 70 72 A K S S- 0 0 178 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.945 112.0-118.9-103.5 106.7 41.3 42.0 -2.4 71 73 A P - 0 0 78 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.202 19.8-160.2 -53.3 132.2 44.5 41.0 -0.5 72 74 A R S S+ 0 0 73 -7,-1.8 2,-0.3 -8,-0.2 -6,-0.2 0.725 76.7 24.8 -83.6 -21.1 47.4 40.2 -2.8 73 75 A L - 0 0 3 -8,-1.8 2,-0.3 -10,-0.1 -1,-0.1 -0.979 63.8-175.7-138.3 157.7 49.3 38.3 -0.1 74 76 A K > - 0 0 118 -2,-0.3 3,-2.0 -3,-0.1 22,-0.0 -0.923 45.9 -65.9-144.7 164.0 48.3 36.4 3.0 75 77 A K T 3 S+ 0 0 158 -2,-0.3 23,-0.2 1,-0.3 22,-0.2 -0.204 119.8 20.2 -49.4 136.7 50.2 34.6 5.8 76 78 A G T 3 S+ 0 0 39 21,-3.6 -1,-0.3 1,-0.3 22,-0.2 0.342 83.9 140.6 84.3 -6.3 52.1 31.5 4.5 77 79 A D < - 0 0 14 -3,-2.0 22,-2.8 1,-0.1 2,-0.3 -0.464 58.5-110.7 -69.1 142.1 52.1 32.6 0.9 78 80 A E E -cd 99 125B 18 46,-0.8 48,-2.0 20,-0.2 49,-1.1 -0.592 34.4-174.0 -79.9 131.4 55.5 31.7 -0.6 79 81 A I E -cd 100 127B 1 20,-3.1 22,-3.4 -2,-0.3 2,-0.4 -0.982 14.9-142.3-127.2 131.1 57.9 34.5 -1.5 80 82 A I E +cd 101 128B 0 47,-2.1 49,-3.5 -2,-0.4 22,-0.2 -0.790 25.9 168.1 -97.8 136.1 61.1 33.8 -3.3 81 83 A V E -c 102 0B 0 20,-1.8 22,-2.3 -2,-0.4 49,-0.1 -0.982 36.5-101.0-141.0 158.9 64.3 35.7 -2.5 82 84 A P E -c 103 0B 3 0, 0.0 22,-0.2 0, 0.0 23,-0.1 -0.330 32.0-121.4 -77.9 156.8 68.1 35.6 -3.2 83 85 A A S S+ 0 0 0 20,-1.4 253,-2.2 1,-0.1 2,-0.4 0.571 95.7 57.1 -78.6 -11.7 70.3 34.1 -0.5 84 86 A V S S+ 0 0 1 251,-0.2 2,-0.2 26,-0.1 251,-0.1 -0.986 71.7 93.8-125.8 124.3 72.4 37.3 -0.2 85 87 A S S S- 0 0 1 -2,-0.4 248,-1.8 249,-0.4 2,-0.3 -0.856 74.1 -50.2-173.7-153.5 71.0 40.8 0.5 86 88 A W >> - 0 0 40 -2,-0.2 3,-1.8 246,-0.2 4,-0.8 -0.740 49.6-114.4-101.4 157.3 70.4 43.1 3.6 87 89 A S H >> S+ 0 0 0 1,-0.3 4,-2.2 -2,-0.3 3,-1.1 0.877 113.2 55.7 -57.0 -45.1 68.7 41.9 6.7 88 90 A T H 34 S+ 0 0 5 1,-0.3 -1,-0.3 2,-0.2 547,-0.1 0.382 92.6 70.4 -75.1 7.0 65.7 44.2 6.3 89 91 A T H <4 S+ 0 0 1 -3,-1.8 4,-0.3 2,-0.1 -1,-0.3 0.832 113.2 29.8 -80.7 -37.2 65.0 42.8 2.9 90 92 A Y H XX S+ 0 0 0 -3,-1.1 4,-1.4 -4,-0.8 3,-0.9 0.825 105.1 72.5 -91.5 -33.9 64.0 39.6 4.7 91 93 A Y H 3X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.3 5,-0.2 0.818 93.4 54.8 -51.9 -42.7 62.6 40.8 8.1 92 94 A P H 3> S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.845 104.0 57.5 -59.7 -34.1 59.4 42.2 6.7 93 95 A L H <4>S+ 0 0 0 -3,-0.9 5,-2.2 -4,-0.3 -2,-0.2 0.914 110.6 42.3 -61.5 -44.4 58.8 38.9 5.2 94 96 A Q H ><5S+ 0 0 43 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.903 110.6 56.7 -69.0 -39.5 59.0 37.3 8.6 95 97 A Q H 3<5S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.767 110.7 44.0 -64.0 -26.2 57.0 40.1 10.2 96 98 A Y T 3<5S- 0 0 22 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.345 114.0-114.0-103.2 10.6 54.1 39.4 7.8 97 99 A G T < 5 + 0 0 22 -3,-1.4 -21,-3.6 -4,-0.2 -3,-0.2 0.729 57.8 158.1 69.0 25.3 54.2 35.6 8.1 98 100 A L < - 0 0 1 -5,-2.2 2,-0.8 -23,-0.2 249,-0.6 -0.368 47.6-116.6 -79.6 159.8 55.2 34.8 4.6 99 101 A R E -ce 78 347B 80 -22,-2.8 -20,-3.1 247,-0.1 2,-0.5 -0.900 33.9-149.8 -98.8 109.2 56.9 31.5 3.6 100 102 A V E -ce 79 348B 0 247,-2.4 249,-2.3 -2,-0.8 2,-0.7 -0.760 12.0-167.1 -89.1 122.0 60.3 32.5 2.4 101 103 A K E -ce 80 349B 28 -22,-3.4 -20,-1.8 -2,-0.5 2,-0.2 -0.906 14.1-149.7-109.5 108.2 61.9 30.3 -0.2 102 104 A F E -ce 81 350B 0 247,-2.6 249,-3.3 -2,-0.7 2,-0.3 -0.562 12.3-168.9 -79.7 142.3 65.7 31.2 -0.5 103 105 A V E -c 82 0B 0 -22,-2.3 -20,-1.4 -2,-0.2 251,-0.1 -0.933 25.4-103.1-129.5 143.8 67.3 30.7 -3.9 104 106 A D - 0 0 4 249,-0.4 9,-4.1 -2,-0.3 2,-0.2 -0.245 29.5-118.3 -68.8 157.6 71.1 30.8 -4.6 105 107 A I B -I 112 0C 0 7,-0.3 2,-0.6 -23,-0.1 7,-0.3 -0.497 23.0-113.0 -90.7 163.2 73.0 33.6 -6.2 106 108 A D > - 0 0 37 5,-2.9 4,-2.3 -2,-0.2 5,-0.2 -0.874 26.6-138.2 -97.9 121.9 74.9 33.5 -9.4 107 109 A I T 4 S+ 0 0 43 -2,-0.6 -1,-0.1 1,-0.2 185,-0.1 0.683 97.1 50.2 -60.4 -21.3 78.6 33.9 -8.2 108 110 A N T 4 S+ 0 0 66 183,-0.1 184,-3.6 1,-0.1 -1,-0.2 0.920 121.6 24.6 -83.9 -49.0 79.3 36.2 -11.1 109 111 A T T 4 S- 0 0 14 182,-0.2 -2,-0.2 2,-0.2 27,-0.1 0.670 92.3-137.3 -87.8 -21.1 76.5 38.9 -11.1 110 112 A L < + 0 0 2 -4,-2.3 2,-0.1 1,-0.3 -3,-0.1 0.480 68.8 114.2 74.8 -0.7 75.9 38.3 -7.4 111 113 A N S S- 0 0 5 1,-0.2 -5,-2.9 -5,-0.2 -1,-0.3 -0.409 84.0 -58.5 -92.0 173.1 72.2 38.5 -8.2 112 114 A I B -I 105 0C 4 19,-0.4 2,-0.4 -7,-0.3 -7,-0.3 -0.241 64.8-103.8 -51.8 137.1 69.7 35.6 -7.8 113 115 A D > - 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