==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-AUG-07 2R0T . COMPND 2 MOLECULE: PYRIDOXAMINE 5-PHOSPHATE-DEPENDENT DEHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.D.COOK,H.M.HOLDEN . 774 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 68.9 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 . 74 9.6 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 . 3 0.4 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 . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 4 1 0 2 2 3 6 2 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 . 12 5 0 1 5 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 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 0 136 0, 0.0 325,-0.2 0, 0.0 324,-0.1 0.000 360.0 360.0 360.0 -65.1 -24.1 4.5 29.6 2 4 A Y B -a 326 0A 0 323,-2.9 325,-2.5 375,-0.1 366,-0.2 -0.856 360.0-170.5-132.1 94.4 -21.8 7.4 28.6 3 5 A P - 0 0 40 0, 0.0 365,-0.1 0, 0.0 3,-0.1 -0.262 33.9-126.8 -83.2 167.8 -18.2 6.4 28.0 4 6 A L S S+ 0 0 44 1,-0.2 2,-0.4 363,-0.1 365,-0.3 0.687 95.6 47.5 -84.4 -17.7 -15.1 8.4 27.4 5 7 A A + 0 0 39 363,-0.1 2,-0.3 365,-0.0 -1,-0.2 -0.976 55.2 170.9-134.1 130.4 -14.5 6.3 24.3 6 8 A S - 0 0 28 -2,-0.4 2,-0.2 179,-0.1 365,-0.1 -0.846 40.4 -97.7-128.4 161.1 -16.3 5.0 21.3 7 9 A S - 0 0 58 -2,-0.3 364,-0.1 1,-0.1 178,-0.1 -0.584 21.4-164.6 -79.6 144.4 -15.1 3.2 18.2 8 10 A T + 0 0 9 -2,-0.2 -1,-0.1 176,-0.1 2,-0.1 0.413 55.8 101.3-103.6 -5.6 -14.5 5.1 15.0 9 11 A W + 0 0 30 3,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.349 39.5 172.0 -85.8 172.5 -14.3 2.2 12.7 10 12 A D >> - 0 0 57 -2,-0.1 4,-1.5 0, 0.0 3,-0.6 -0.707 59.8 -59.6-148.2-165.8 -16.6 0.5 10.2 11 13 A D H 3> S+ 0 0 119 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.874 128.4 63.4 -51.8 -44.3 -16.4 -2.2 7.5 12 14 A L H 3> S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.845 96.8 50.6 -52.5 -45.8 -13.8 -0.1 5.8 13 15 A E H <> S+ 0 0 0 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.954 112.8 49.3 -62.2 -40.7 -11.2 -0.2 8.5 14 16 A Y H X S+ 0 0 66 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.902 109.7 50.3 -61.7 -42.1 -11.6 -4.0 8.5 15 17 A K H X S+ 0 0 126 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.895 106.0 56.1 -63.0 -41.7 -11.3 -4.2 4.7 16 18 A A H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 106.5 51.2 -58.9 -38.1 -8.1 -2.1 4.8 17 19 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.948 109.2 49.5 -64.6 -43.6 -6.7 -4.7 7.2 18 20 A Q H X S+ 0 0 76 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.940 107.0 56.0 -56.4 -48.3 -7.6 -7.5 4.8 19 21 A S H X S+ 0 0 49 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.888 110.1 46.0 -49.9 -45.9 -5.9 -5.5 2.0 20 22 A V H >X>S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 3,-0.9 0.948 111.4 50.5 -68.1 -44.9 -2.8 -5.5 4.1 21 23 A L H ><5S+ 0 0 9 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.953 110.2 51.1 -54.1 -52.7 -3.1 -9.2 4.9 22 24 A D H 3<5S+ 0 0 102 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.699 105.1 56.9 -60.3 -24.0 -3.5 -10.0 1.3 23 25 A S H <<5S- 0 0 46 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.808 90.0-148.3 -78.3 -30.8 -0.4 -8.0 0.4 24 26 A K T <<5 + 0 0 126 -4,-1.4 2,-0.4 -3,-0.8 -3,-0.1 0.791 64.4 112.8 62.9 29.3 1.9 -9.9 2.7 25 27 A M < + 0 0 139 -5,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.947 35.2 163.2-128.6 100.6 4.0 -6.8 3.3 26 28 A F + 0 0 8 -2,-0.4 225,-2.4 225,-0.1 226,-0.5 0.709 44.2 78.4 -96.2 -32.9 3.4 -5.9 7.0 27 29 A T B S-B 250 0B 42 223,-0.2 223,-0.1 1,-0.2 552,-0.1 -0.490 104.8 -50.7 -83.1 156.3 6.2 -3.5 8.0 28 30 A M S S+ 0 0 32 221,-0.6 -1,-0.2 -2,-0.2 222,-0.1 0.069 89.0 109.6 -32.8 108.2 6.2 0.2 7.1 29 31 A G > - 0 0 27 -3,-0.1 4,-3.1 -4,-0.1 5,-0.2 -0.229 67.3 -5.8-144.6-126.7 5.5 0.6 3.3 30 32 A E H > S+ 0 0 126 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.932 127.4 44.4 -52.4 -60.5 3.1 1.8 0.6 31 33 A Y H > S+ 0 0 61 2,-0.2 4,-4.4 1,-0.2 5,-0.3 0.956 112.9 51.1 -54.3 -53.1 0.1 2.5 2.8 32 34 A V H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.962 115.2 44.5 -53.0 -50.3 2.3 4.3 5.4 33 35 A K H X S+ 0 0 89 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.917 114.9 46.8 -59.5 -44.6 3.7 6.4 2.6 34 36 A Q H X S+ 0 0 99 -4,-4.0 4,-2.2 -5,-0.2 3,-0.4 0.957 111.2 53.9 -61.3 -46.8 0.4 7.0 1.0 35 37 A Y H X S+ 0 0 3 -4,-4.4 4,-2.9 -5,-0.3 -2,-0.2 0.910 105.2 52.7 -54.5 -42.7 -1.0 7.8 4.5 36 38 A E H X S+ 0 0 8 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.880 108.2 51.2 -61.9 -34.7 1.8 10.5 5.1 37 39 A T H X S+ 0 0 63 -4,-1.6 4,-2.7 -3,-0.4 5,-0.3 0.957 111.7 46.4 -67.5 -49.0 1.0 12.3 1.9 38 40 A Q H X S+ 0 0 82 -4,-2.2 4,-3.5 1,-0.2 -2,-0.2 0.928 111.1 52.9 -56.4 -48.4 -2.7 12.4 2.7 39 41 A F H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.2 5,-0.2 0.934 111.6 44.8 -56.3 -46.8 -2.0 13.6 6.2 40 42 A A H X>S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 5,-1.8 0.961 115.0 47.2 -64.1 -48.4 0.2 16.5 5.0 41 43 A K H <5S+ 0 0 154 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.931 110.2 57.2 -56.9 -46.4 -2.2 17.5 2.3 42 44 A T H <5S+ 0 0 59 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.869 117.0 28.4 -54.3 -44.7 -5.0 17.2 4.9 43 45 A F H <5S- 0 0 9 -4,-2.1 127,-0.5 -3,-0.3 -1,-0.2 0.507 111.5-107.3-101.9 -2.1 -3.6 19.7 7.4 44 46 A G T <5S+ 0 0 48 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.843 72.5 128.3 83.7 35.8 -1.6 22.0 5.1 45 47 A S < - 0 0 13 -5,-1.8 -1,-0.3 -6,-0.2 154,-0.1 -0.825 61.3-129.4-114.7 162.1 2.0 21.1 5.8 46 48 A K S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.2 153,-0.2 0.922 90.4 26.3 -73.2 -38.8 4.6 20.1 3.2 47 49 A Y E -C 198 0C 40 151,-2.2 151,-1.8 -7,-0.1 2,-0.3 -0.894 55.4-178.9-128.1 154.3 5.6 17.0 5.1 48 50 A A E -C 197 0C 4 -2,-0.3 2,-0.4 149,-0.2 149,-0.3 -0.990 10.0-162.2-145.1 143.8 4.2 14.4 7.6 49 51 A V E -C 196 0C 1 147,-3.3 147,-2.7 -2,-0.3 2,-0.5 -0.987 14.3-139.3-133.7 125.6 6.1 11.5 9.1 50 52 A M E +C 195 0C 1 -2,-0.4 145,-0.3 145,-0.2 2,-0.2 -0.711 24.7 176.4 -87.8 130.6 4.3 8.6 10.7 51 53 A V E -C 194 0C 0 143,-2.5 143,-2.0 -2,-0.5 197,-0.2 -0.637 44.9 -89.8-120.5-177.1 5.5 7.0 13.9 52 54 A S S S- 0 0 21 195,-1.7 2,-0.3 141,-0.2 196,-0.1 0.710 98.5 -19.5 -68.5 -18.3 4.5 4.3 16.3 53 55 A S > - 0 0 2 139,-0.2 4,-1.1 194,-0.2 141,-0.4 -0.976 70.0 -93.4-173.1 169.0 2.5 6.6 18.6 54 56 A G H > S+ 0 0 0 139,-0.6 4,-2.3 -2,-0.3 5,-0.1 0.798 120.9 60.2 -65.9 -23.0 2.0 10.2 19.6 55 57 A S H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.965 107.3 43.1 -68.8 -48.4 4.6 9.7 22.4 56 58 A T H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.753 107.8 61.2 -70.6 -17.2 7.3 8.7 20.0 57 59 A A H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.934 107.0 46.1 -72.4 -42.3 6.2 11.6 17.8 58 60 A N H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 5,-0.3 0.887 110.3 55.3 -63.9 -38.2 7.1 13.9 20.7 59 61 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.983 111.6 39.7 -61.5 -55.6 10.4 12.0 21.2 60 62 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.828 107.5 65.4 -64.0 -28.6 11.7 12.5 17.7 61 63 A M H X S+ 0 0 1 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.926 112.1 34.4 -58.9 -46.3 10.3 16.1 17.6 62 64 A I H >< S+ 0 0 1 -4,-1.8 3,-1.1 -3,-0.3 4,-0.3 0.944 116.8 55.3 -71.7 -48.4 12.7 17.0 20.3 63 65 A A H >< S+ 0 0 0 -4,-2.8 3,-1.8 -5,-0.3 4,-0.5 0.855 97.6 62.3 -47.1 -49.6 15.4 14.7 19.1 64 66 A A H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.831 92.7 66.8 -53.4 -33.1 15.5 16.1 15.6 65 67 A L T << S+ 0 0 0 -3,-1.1 7,-1.9 -4,-0.6 8,-1.9 0.540 95.8 54.7 -65.0 -15.6 16.6 19.6 16.9 66 68 A F T < S+ 0 0 35 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.535 106.2 52.2 -92.8 -15.7 19.9 18.4 18.1 67 69 A F S < S+ 0 0 18 -3,-1.5 -2,-0.2 -4,-0.5 2,-0.1 0.252 72.1 118.7-111.1 14.3 20.9 17.0 14.7 68 70 A T S S- 0 0 4 -4,-0.2 5,-0.1 1,-0.1 157,-0.1 -0.567 82.0-108.5 -74.8 150.0 20.4 19.9 12.4 69 71 A K S S+ 0 0 150 1,-0.3 -1,-0.1 155,-0.2 156,-0.0 0.807 126.1 36.7 -45.9 -38.0 23.7 20.9 10.7 70 72 A K S S- 0 0 166 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.900 109.9-130.6-113.4 87.6 23.5 23.9 12.9 71 73 A P - 0 0 72 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.134 15.5-157.7 -41.7 127.3 22.0 22.2 16.0 72 74 A R S S+ 0 0 83 -7,-1.9 2,-0.4 -8,-0.2 -6,-0.2 0.735 71.8 34.0 -88.4 -14.7 19.0 24.2 17.1 73 75 A L - 0 0 3 -8,-1.9 2,-0.3 -5,-0.1 -1,-0.1 -0.982 66.2-168.1-135.2 150.9 18.9 23.0 20.7 74 76 A K > - 0 0 123 -2,-0.4 3,-3.0 -3,-0.1 22,-0.0 -0.948 38.5 -81.2-138.0 159.8 21.5 22.0 23.1 75 77 A K T 3 S+ 0 0 126 -2,-0.3 23,-0.2 1,-0.3 22,-0.1 -0.248 119.8 27.5 -53.7 134.4 21.8 20.3 26.5 76 78 A G T 3 S+ 0 0 37 21,-2.8 -1,-0.3 1,-0.3 22,-0.1 0.085 88.9 144.1 99.8 -23.1 21.0 22.9 29.2 77 79 A D < - 0 0 7 -3,-3.0 22,-3.2 1,-0.1 2,-0.5 -0.139 53.3-117.2 -52.2 136.6 18.8 24.9 26.8 78 80 A E E -de 99 125C 18 46,-0.8 48,-2.6 20,-0.2 49,-1.0 -0.679 33.9-178.9 -82.5 129.1 15.7 26.4 28.3 79 81 A I E -de 100 127C 0 20,-2.8 22,-3.3 -2,-0.5 2,-0.5 -0.971 17.1-140.4-123.8 133.5 12.4 25.2 27.1 80 82 A I E +de 101 128C 0 47,-2.1 49,-2.9 -2,-0.4 22,-0.2 -0.796 25.5 167.6 -99.1 140.6 9.0 26.5 28.2 81 83 A V E -d 102 0C 0 20,-2.5 22,-2.4 -2,-0.5 2,-0.2 -0.938 33.8-110.9-139.3 160.8 6.0 24.3 28.8 82 84 A P E -d 103 0C 4 0, 0.0 22,-0.2 0, 0.0 23,-0.1 -0.508 29.9-118.2 -85.4 160.3 2.6 24.6 30.4 83 85 A A S S+ 0 0 0 20,-1.5 253,-2.5 -2,-0.2 2,-0.5 0.561 93.4 64.7 -78.5 -11.6 1.8 22.7 33.6 84 86 A V + 0 0 3 251,-0.2 2,-0.3 252,-0.1 251,-0.1 -0.980 68.2 92.7-121.1 119.6 -1.1 20.6 32.3 85 87 A S S S- 0 0 0 -2,-0.5 248,-0.2 249,-0.4 2,-0.1 -0.913 75.8 -57.9-178.5 177.3 -0.5 17.9 29.5 86 88 A W >> - 0 0 0 -2,-0.3 3,-2.0 1,-0.1 4,-0.7 -0.313 51.9-112.7 -69.4 148.3 0.2 14.2 29.1 87 89 A S H >> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-1.6 0.873 111.8 60.8 -49.1 -44.0 3.3 12.9 30.7 88 90 A T H 34 S+ 0 0 4 1,-0.3 -1,-0.3 2,-0.2 545,-0.1 0.406 88.6 71.0 -77.9 7.0 5.1 12.1 27.4 89 91 A T H <4 S+ 0 0 2 -3,-2.0 -1,-0.3 2,-0.1 4,-0.3 0.786 111.6 32.7 -79.2 -31.0 5.0 15.7 26.4 90 92 A Y H XX S+ 0 0 0 -3,-1.6 4,-1.4 -4,-0.7 3,-1.2 0.827 100.2 73.9 -93.4 -37.0 7.6 16.2 29.2 91 93 A Y H 3X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.873 91.5 58.4 -47.6 -46.8 9.7 13.1 29.3 92 94 A P H 3> S+ 0 0 4 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.837 100.5 56.5 -55.7 -32.2 11.5 13.9 26.1 93 95 A L H <4>S+ 0 0 0 -3,-1.2 5,-2.7 -4,-0.3 3,-0.3 0.927 111.2 46.0 -66.3 -41.8 12.9 17.2 27.5 94 96 A Q H ><5S+ 0 0 47 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.909 108.8 52.9 -67.1 -42.8 14.3 15.2 30.3 95 97 A Q H 3<5S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.725 112.6 47.1 -69.5 -19.2 15.8 12.5 28.2 96 98 A Y T 3<5S- 0 0 29 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.293 113.6-114.3-103.4 9.2 17.5 15.2 26.1 97 99 A G T < 5 + 0 0 17 -3,-1.6 -21,-2.8 1,-0.2 -3,-0.2 0.820 58.4 157.8 67.2 28.3 18.9 17.2 29.1 98 100 A L < - 0 0 2 -5,-2.7 2,-0.6 -23,-0.2 249,-0.5 -0.468 46.3-119.5 -85.3 155.0 16.8 20.3 28.5 99 101 A R E -df 78 347C 82 -22,-3.2 -20,-2.8 -2,-0.1 2,-0.6 -0.844 34.2-146.1 -91.2 123.9 16.2 22.8 31.2 100 102 A V E -df 79 348C 0 247,-2.9 249,-3.2 -2,-0.6 2,-0.7 -0.833 15.2-168.6-105.2 126.7 12.4 22.9 31.7 101 103 A K E -df 80 349C 28 -22,-3.3 -20,-2.5 -2,-0.6 2,-0.3 -0.915 12.7-152.7-114.4 112.0 10.4 26.0 32.6 102 104 A F E -df 81 350C 0 247,-2.8 249,-3.2 -2,-0.7 2,-0.3 -0.656 9.4-169.4 -81.5 140.0 6.9 25.4 33.6 103 105 A V E -d 82 0C 0 -22,-2.4 -20,-1.5 -2,-0.3 251,-0.1 -0.945 25.6-111.2-126.6 143.7 4.2 28.1 33.2 104 106 A D - 0 0 5 249,-0.6 9,-2.6 247,-0.3 2,-0.2 -0.092 33.1-114.9 -69.1 169.8 0.6 28.0 34.6 105 107 A I B -J 112 0D 1 7,-0.3 2,-0.5 -23,-0.1 7,-0.3 -0.634 24.3-104.7-104.7 165.0 -2.5 27.6 32.4 106 108 A D > - 0 0 36 5,-4.1 4,-2.2 -2,-0.2 5,-0.1 -0.770 28.0-141.0 -85.7 126.9 -5.2 30.0 31.8 107 109 A I T 4 S+ 0 0 38 -2,-0.5 -1,-0.1 2,-0.2 185,-0.1 0.714 96.7 49.3 -71.4 -12.1 -8.2 28.6 33.8 108 110 A N T 4 S+ 0 0 72 183,-0.1 184,-2.4 3,-0.1 -1,-0.2 0.941 123.1 26.0 -87.4 -56.2 -10.6 29.6 31.0 109 111 A T T 4 S- 0 0 14 182,-0.2 -2,-0.2 2,-0.1 27,-0.1 0.734 92.9-137.7 -79.2 -17.9 -8.9 28.2 28.0 110 112 A L < + 0 0 3 -4,-2.2 -3,-0.1 1,-0.3 2,-0.1 0.477 69.8 114.5 69.3 4.2 -7.1 25.5 29.9 111 113 A N S S- 0 0 7 1,-0.2 -5,-4.1 -5,-0.1 -1,-0.3 -0.410 83.0 -58.1 -96.3 174.9 -4.2 26.5 27.7 112 114 A I B -J 105 0D 5 19,-0.3 -7,-0.3 -7,-0.3 2,-0.2 -0.257 64.1-108.5 -51.9 129.0 -0.8 28.1 28.7 113 115 A D > - 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