==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-APR-06 2GMS . COMPND 2 MOLECULE: PUTATIVE PYRIDOXAMINE 5-PHOSPHATE-DEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.D.COOK,J.B.THODEN,H.M.HOLDEN . 779 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 541 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 9.9 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 . 1 0.1 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 . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 29.1 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 4 0 0 2 2 4 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 6 0 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 . 11 5 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 -1 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.8 -10.9 19.4 -5.6 2 0 A H - 0 0 138 2,-0.1 3,-0.1 327,-0.0 327,-0.0 0.720 360.0-145.3-126.3 -34.2 -11.8 15.9 -6.7 3 1 A M + 0 0 175 1,-0.2 2,-0.4 2,-0.0 326,-0.0 0.994 45.4 158.5 54.8 62.2 -15.0 15.7 -8.6 4 2 A I - 0 0 49 1,-0.1 -1,-0.2 326,-0.0 326,-0.2 -0.990 36.3-171.7-125.0 129.5 -15.7 12.3 -7.0 5 3 A N S S+ 0 0 97 324,-2.1 325,-0.2 -2,-0.4 -1,-0.1 0.738 86.6 20.3 -88.5 -27.5 -19.0 10.7 -6.7 6 4 A Y B S-a 330 0A 0 323,-2.4 325,-2.5 378,-0.0 -1,-0.3 -0.794 78.8-159.9-150.0 99.3 -17.8 7.8 -4.5 7 5 A P - 0 0 47 0, 0.0 365,-0.1 0, 0.0 323,-0.0 -0.402 22.3-138.9 -84.2 153.7 -14.6 8.1 -2.7 8 6 A L S S+ 0 0 46 -2,-0.1 365,-0.3 363,-0.1 2,-0.2 0.906 86.7 35.0 -74.4 -39.3 -12.4 5.4 -1.3 9 7 A A + 0 0 30 363,-0.1 2,-0.3 365,-0.0 365,-0.1 -0.690 56.7 173.2-118.5 168.1 -11.8 7.4 1.9 10 8 A S - 0 0 23 -2,-0.2 2,-0.3 -3,-0.0 179,-0.3 -0.978 36.9 -93.6-161.0 162.7 -13.3 9.8 4.3 11 9 A S - 0 0 61 -2,-0.3 177,-0.0 1,-0.1 363,-0.0 -0.610 19.2-163.7 -88.1 146.2 -12.6 11.5 7.6 12 10 A T + 0 0 9 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.195 55.8 107.3-107.4 7.1 -13.8 9.9 10.8 13 11 A W + 0 0 35 3,-0.1 2,-0.2 179,-0.0 -2,-0.1 -0.682 37.0 170.8 -99.6 155.2 -13.3 13.0 12.9 14 12 A D >> - 0 0 72 -2,-0.3 4,-1.3 0, 0.0 3,-0.8 -0.547 60.1 -66.1-130.7-164.0 -15.6 15.5 14.4 15 13 A D H 3> S+ 0 0 128 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.800 125.3 69.0 -58.8 -30.9 -15.2 18.4 16.9 16 14 A L H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 99.2 45.1 -56.7 -45.4 -14.3 15.9 19.5 17 15 A E H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.889 112.8 51.1 -68.0 -37.4 -11.0 14.9 17.9 18 16 A Y H X S+ 0 0 56 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.888 109.8 50.5 -64.8 -38.4 -10.1 18.6 17.3 19 17 A K H X S+ 0 0 137 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.819 106.8 55.7 -64.3 -37.8 -10.9 19.3 21.0 20 18 A A H X S+ 0 0 12 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.891 106.6 49.4 -65.8 -39.0 -8.7 16.4 21.9 21 19 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.916 109.0 53.0 -65.7 -41.0 -5.8 17.9 20.0 22 20 A Q H X S+ 0 0 81 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.923 104.1 56.7 -59.5 -42.7 -6.3 21.3 21.7 23 21 A S H X S+ 0 0 45 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.847 107.2 46.9 -57.2 -39.3 -6.2 19.6 25.0 24 22 A V H X>S+ 0 0 0 -4,-1.3 4,-1.1 -3,-0.3 5,-0.7 0.852 110.4 54.2 -70.1 -38.1 -2.7 18.2 24.3 25 23 A L H ><5S+ 0 0 4 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.942 108.3 49.2 -59.8 -48.3 -1.5 21.5 23.1 26 24 A D H 3<5S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.1 54.9 -61.6 -36.2 -2.6 23.1 26.2 27 25 A S H 3<5S- 0 0 42 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.730 92.7-146.9 -71.0 -21.8 -0.8 20.5 28.3 28 26 A K T <<5 + 0 0 107 -4,-1.1 2,-0.7 -3,-0.7 -3,-0.1 0.640 61.2 119.9 63.4 12.2 2.4 21.2 26.6 29 27 A M < + 0 0 104 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.876 28.3 163.2-112.9 98.1 3.4 17.5 26.9 30 28 A F + 0 0 19 -2,-0.7 225,-1.9 225,-0.1 226,-0.5 0.639 42.8 89.8 -89.0 -19.5 3.8 16.1 23.4 31 29 A T B S-B 254 0B 43 223,-0.2 223,-0.1 1,-0.2 555,-0.0 -0.528 97.9 -72.7 -84.7 144.1 5.8 12.9 24.0 32 30 A M S S+ 0 0 33 221,-0.5 -1,-0.2 -2,-0.2 2,-0.1 0.009 85.1 115.3 -34.2 123.8 4.0 9.6 24.6 33 31 A G > - 0 0 30 -3,-0.1 4,-2.1 -4,-0.1 5,-0.1 -0.416 68.9 -6.3-154.9-124.4 2.6 9.7 28.0 34 32 A E H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.841 126.1 50.0 -60.3 -48.4 -0.8 9.7 29.8 35 33 A Y H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.907 111.6 49.0 -60.9 -42.9 -3.1 9.9 26.8 36 34 A V H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.943 112.1 49.9 -60.5 -43.9 -1.2 7.0 25.1 37 35 A K H X S+ 0 0 138 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.903 111.9 47.2 -63.0 -39.6 -1.5 5.0 28.4 38 36 A Q H X S+ 0 0 96 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.931 111.3 51.7 -65.3 -46.2 -5.3 5.7 28.7 39 37 A Y H X S+ 0 0 2 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.936 108.1 51.3 -54.9 -47.1 -5.8 4.8 25.1 40 38 A E H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.905 110.2 50.1 -58.8 -41.3 -4.0 1.5 25.6 41 39 A T H X S+ 0 0 88 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.938 113.8 43.3 -63.6 -46.2 -6.1 0.7 28.5 42 40 A Q H X S+ 0 0 89 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.858 113.2 54.8 -64.3 -38.9 -9.4 1.4 26.7 43 41 A F H X S+ 0 0 1 -4,-3.1 4,-1.8 -5,-0.3 5,-0.2 0.939 108.3 45.7 -61.3 -52.1 -8.0 -0.4 23.7 44 42 A A H X>S+ 0 0 8 -4,-2.9 5,-2.3 1,-0.2 4,-1.4 0.954 114.6 50.1 -57.7 -46.9 -7.3 -3.6 25.5 45 43 A K H <5S+ 0 0 165 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.835 106.6 55.5 -57.6 -39.8 -10.7 -3.4 27.2 46 44 A T H <5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.2 32.4 -65.9 -40.5 -12.5 -2.8 23.9 47 45 A F H <5S- 0 0 10 -4,-1.8 127,-0.4 -3,-0.3 -1,-0.2 0.523 111.9-110.5 -97.5 -7.2 -11.3 -5.9 22.2 48 46 A G T <5S+ 0 0 50 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.863 70.0 132.5 83.2 38.5 -11.0 -8.2 25.3 49 47 A S < - 0 0 12 -5,-2.3 -1,-0.3 -6,-0.2 154,-0.2 -0.812 59.0-131.4-114.8 163.9 -7.3 -8.5 25.6 50 48 A K S S+ 0 0 143 152,-0.3 2,-0.3 -2,-0.3 153,-0.2 0.868 86.9 24.3 -78.8 -37.0 -5.3 -8.1 28.7 51 49 A Y E -C 202 0C 53 151,-2.1 151,-1.8 -7,-0.1 2,-0.3 -0.945 56.7-172.4-132.9 153.0 -2.7 -5.7 27.2 52 50 A A E -C 201 0C 4 -2,-0.3 2,-0.5 149,-0.2 149,-0.2 -0.994 5.3-164.3-142.5 139.4 -2.3 -3.2 24.4 53 51 A V E -C 200 0C 1 147,-2.3 147,-2.1 -2,-0.3 2,-0.3 -0.981 14.5-144.7-128.7 117.5 0.8 -1.4 23.2 54 52 A M E -C 199 0C 0 -2,-0.5 145,-0.3 145,-0.2 2,-0.2 -0.662 22.8-178.6 -82.9 135.8 0.4 1.6 20.9 55 53 A V E -C 198 0C 0 143,-2.4 143,-1.8 -2,-0.3 197,-0.2 -0.746 42.6 -95.2-126.1 174.0 3.1 2.1 18.2 56 54 A S S S- 0 0 19 195,-1.9 2,-0.3 -2,-0.2 198,-0.1 0.736 99.5 -7.6 -66.3 -24.6 3.8 4.6 15.5 57 55 A S > - 0 0 2 194,-0.2 4,-1.4 139,-0.2 141,-0.4 -0.980 68.6-104.1-160.6 167.8 2.0 2.6 12.7 58 56 A G H > S+ 0 0 5 139,-0.6 4,-2.1 -2,-0.3 5,-0.2 0.855 121.7 60.1 -68.0 -29.4 0.4 -0.7 12.0 59 57 A S H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 106.6 42.6 -65.5 -40.2 3.7 -1.4 10.1 60 58 A T H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.749 107.8 62.0 -78.4 -19.3 5.8 -0.9 13.2 61 59 A A H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.963 106.7 45.5 -65.1 -47.3 3.2 -3.0 15.1 62 60 A N H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.892 110.8 54.0 -58.7 -44.4 4.0 -5.9 12.8 63 61 A L H X S+ 0 0 5 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.929 112.4 41.6 -57.4 -50.7 7.7 -5.3 13.2 64 62 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.861 108.3 61.9 -69.4 -35.6 7.7 -5.4 16.9 65 63 A M H X S+ 0 0 1 -4,-2.8 4,-0.7 -5,-0.2 -1,-0.2 0.934 111.7 37.5 -57.8 -43.2 5.3 -8.3 16.8 66 64 A I H >< S+ 0 0 2 -4,-2.1 3,-1.0 1,-0.2 4,-0.4 0.945 115.3 54.1 -72.4 -43.2 7.9 -10.4 15.0 67 65 A A H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 4,-0.5 0.868 98.3 63.2 -56.5 -42.3 10.8 -9.1 16.9 68 66 A A H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.3 4,-0.3 0.791 92.5 65.4 -54.8 -32.4 9.3 -9.9 20.3 69 67 A L T << S+ 0 0 0 -3,-1.0 7,-2.2 -4,-0.7 8,-1.6 0.693 97.8 53.6 -65.9 -22.0 9.4 -13.6 19.5 70 68 A F T < S+ 0 0 29 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.579 106.8 53.5 -86.1 -13.5 13.2 -13.6 19.4 71 69 A F S < S+ 0 0 11 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.363 71.8 118.3-107.1 3.6 13.5 -12.0 22.9 72 70 A T S S- 0 0 3 -4,-0.3 5,-0.1 -3,-0.3 157,-0.0 -0.348 80.1-108.2 -67.7 154.4 11.4 -14.3 25.1 73 71 A K S S+ 0 0 145 1,-0.3 -1,-0.1 155,-0.1 156,-0.0 0.892 123.9 35.2 -50.1 -41.1 13.5 -15.9 27.9 74 72 A K S S- 0 0 179 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.956 112.4-120.8-110.8 99.6 13.0 -19.1 26.0 75 73 A P - 0 0 84 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.220 20.0-160.4 -51.5 131.8 13.1 -17.8 22.4 76 74 A R S S+ 0 0 82 -7,-2.2 2,-0.3 -8,-0.2 -6,-0.2 0.790 75.0 24.8 -82.1 -31.3 9.9 -18.5 20.5 77 75 A L - 0 0 4 -8,-1.6 2,-0.3 -10,-0.1 -1,-0.2 -0.945 63.9-173.3-133.1 157.9 11.5 -18.0 17.1 78 76 A K > - 0 0 137 -2,-0.3 3,-2.2 -3,-0.1 22,-0.0 -0.948 42.6 -70.2-144.7 160.9 14.9 -18.2 15.6 79 77 A K T 3 S+ 0 0 137 -2,-0.3 23,-0.2 1,-0.3 22,-0.1 -0.191 118.5 22.3 -51.3 137.8 16.6 -17.5 12.3 80 78 A G T 3 S+ 0 0 42 21,-3.3 -1,-0.3 1,-0.3 22,-0.2 0.352 87.5 143.1 85.8 -8.2 15.6 -19.9 9.6 81 79 A D < - 0 0 23 -3,-2.2 22,-2.6 20,-0.1 2,-0.4 -0.426 53.8-110.9 -69.5 144.4 12.4 -20.9 11.3 82 80 A E E -de 103 129C 22 46,-0.7 48,-2.4 20,-0.2 49,-1.1 -0.642 34.7-179.4 -81.9 129.1 9.4 -21.4 9.0 83 81 A I E -de 104 131C 0 20,-2.9 22,-2.8 -2,-0.4 2,-0.4 -0.981 17.7-140.2-126.8 133.5 6.5 -19.1 9.0 84 82 A I E +de 105 132C 0 47,-2.7 49,-3.2 -2,-0.4 22,-0.2 -0.790 24.6 171.1 -97.9 143.4 3.4 -19.4 6.9 85 83 A V E -d 106 0C 0 20,-2.2 22,-3.2 -2,-0.4 49,-0.1 -0.978 32.6-110.9-143.9 151.5 1.7 -16.5 5.2 86 84 A P E -d 107 0C 4 0, 0.0 22,-0.2 0, 0.0 23,-0.1 -0.451 30.0-120.0 -79.2 160.5 -1.1 -16.0 2.7 87 85 A A S S+ 0 0 0 20,-1.6 253,-2.0 -2,-0.1 2,-0.5 0.553 94.2 64.0 -80.0 -9.8 -0.2 -14.6 -0.7 88 86 A V + 0 0 2 251,-0.2 2,-0.3 26,-0.1 251,-0.1 -0.969 69.3 97.9-122.2 119.8 -2.3 -11.5 -0.5 89 87 A S S S- 0 0 1 -2,-0.5 248,-0.4 249,-0.4 2,-0.2 -0.963 73.2 -60.6-172.3-174.1 -1.6 -8.8 2.1 90 88 A W >> - 0 0 37 -2,-0.3 3,-1.9 1,-0.1 4,-0.7 -0.497 50.7-112.9 -83.1 154.0 0.1 -5.4 2.6 91 89 A S H >> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.854 112.7 60.5 -56.6 -35.0 3.9 -5.3 2.0 92 90 A T H 34 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.2 548,-0.1 0.416 89.5 69.0 -76.7 3.5 4.6 -4.6 5.7 93 91 A T H <4 S+ 0 0 1 -3,-1.9 4,-0.3 2,-0.1 -1,-0.3 0.834 110.6 35.4 -81.8 -34.1 3.1 -7.8 6.7 94 92 A Y H XX S+ 0 0 0 -3,-0.9 4,-1.3 -4,-0.7 3,-1.1 0.867 100.5 70.1 -85.2 -46.5 6.0 -9.5 5.0 95 93 A Y H 3X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 3,-0.3 0.861 92.3 58.3 -46.9 -47.9 9.2 -7.4 5.4 96 94 A P H 3> S+ 0 0 4 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.884 102.8 56.3 -54.7 -34.8 9.7 -8.0 9.2 97 95 A L H <4>S+ 0 0 0 -3,-1.1 5,-2.4 -4,-0.3 -2,-0.2 0.914 111.3 43.0 -60.6 -44.3 9.9 -11.7 8.4 98 96 A Q H ><5S+ 0 0 46 -4,-1.3 3,-1.7 -3,-0.3 -1,-0.2 0.926 110.4 55.3 -66.4 -46.0 12.7 -10.9 6.0 99 97 A Q H 3<5S+ 0 0 29 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.781 110.3 47.1 -60.8 -24.3 14.3 -8.5 8.4 100 98 A Y T 3<5S- 0 0 26 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.337 113.9-113.4-101.1 9.1 14.4 -11.3 11.0 101 99 A G T < 5 + 0 0 30 -3,-1.7 -21,-3.3 1,-0.2 2,-0.2 0.797 60.1 155.9 66.9 32.8 15.8 -14.0 8.8 102 100 A L < - 0 0 2 -5,-2.4 2,-0.6 -23,-0.2 249,-0.5 -0.553 47.8-115.6 -89.8 157.7 12.8 -16.3 8.8 103 101 A R E -d 82 0C 80 -22,-2.6 -20,-2.9 -2,-0.2 2,-0.5 -0.831 33.4-147.2 -94.8 119.3 11.9 -18.8 6.2 104 102 A V E -df 83 352C 1 247,-2.5 249,-2.6 -2,-0.6 2,-0.6 -0.805 14.1-169.4 -97.8 124.4 8.7 -17.7 4.5 105 103 A K E -df 84 353C 19 -22,-2.8 -20,-2.2 -2,-0.5 2,-0.3 -0.921 14.1-151.4-114.5 106.5 6.2 -20.2 3.1 106 104 A F E -df 85 354C 0 247,-2.6 249,-2.8 -2,-0.6 2,-0.4 -0.585 9.7-165.1 -77.3 131.5 3.5 -18.5 1.0 107 105 A V E -d 86 0C 0 -22,-3.2 -20,-1.6 -2,-0.3 251,-0.1 -0.956 23.1-112.4-119.7 136.7 0.1 -20.2 0.9 108 106 A D - 0 0 6 249,-0.5 9,-2.4 247,-0.4 2,-0.2 -0.114 33.0-117.3 -60.3 162.3 -2.6 -19.4 -1.7 109 107 A I B -J 116 0D 0 7,-0.3 2,-0.5 -23,-0.1 7,-0.3 -0.598 21.4-104.9-100.0 168.0 -5.9 -17.6 -0.8 110 108 A D > - 0 0 37 5,-3.1 4,-1.9 -2,-0.2 5,-0.1 -0.738 27.4-140.9 -85.8 127.5 -9.5 -18.8 -0.9 111 109 A I T 4 S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.2 185,-0.1 0.726 95.8 46.3 -69.1 -17.9 -11.1 -16.9 -3.8 112 110 A N T 4 S+ 0 0 68 183,-0.1 184,-3.2 3,-0.1 -1,-0.2 0.926 123.4 27.2 -87.6 -52.2 -14.3 -16.4 -2.0 113 111 A T T 4 S- 0 0 15 182,-0.2 -2,-0.2 2,-0.1 27,-0.1 0.700 91.3-138.7 -81.3 -24.5 -13.3 -15.2 1.5 114 112 A L < + 0 0 3 -4,-1.9 2,-0.1 1,-0.3 -26,-0.1 0.449 69.1 110.5 76.0 -0.5 -10.0 -13.7 0.2 115 113 A N S S- 0 0 6 1,-0.2 -5,-3.1 26,-0.1 -1,-0.3 -0.410 85.3 -54.2 -94.4 175.7 -8.4 -15.1 3.3 116 114 A I B -J 109 0D 4 19,-0.3 2,-0.5 -7,-0.3 -7,-0.3 -0.201 63.0-106.5 -54.1 135.3 -5.8 -18.0 3.5 117 115 A D > - 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