==== 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 2GMU . COMPND 2 MOLECULE: PUTATIVE PYRIDOXAMINE 5-PHOSPHATE-DEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O55:H7; . AUTHOR P.D.COOK,J.B.THODEN,H.M.HOLDEN . 780 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 69.7 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 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 4 0 0 2 2 4 4 3 0 2 3 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 0 130 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 11.8 -9.2 18.4 -7.2 2 0 A H + 0 0 136 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.948 360.0 163.5 115.4-106.8 -11.8 15.9 -6.3 3 1 A M + 0 0 167 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.961 35.3 157.1 49.9 53.7 -15.0 15.7 -8.3 4 2 A I - 0 0 49 1,-0.1 -1,-0.2 -3,-0.1 326,-0.2 -0.933 38.3-171.9-115.1 133.2 -15.7 12.3 -6.9 5 3 A N S S+ 0 0 99 324,-2.4 325,-0.2 -2,-0.4 -1,-0.1 0.663 88.2 19.3 -93.8 -21.5 -19.1 10.7 -6.7 6 4 A Y B S-a 330 0A 0 323,-2.2 325,-2.5 378,-0.0 -1,-0.3 -0.703 78.4-162.2-156.1 94.7 -17.9 7.8 -4.6 7 5 A P - 0 0 44 0, 0.0 365,-0.1 0, 0.0 323,-0.0 -0.347 23.7-138.0 -79.6 154.8 -14.6 8.1 -2.7 8 6 A L S S+ 0 0 41 -2,-0.1 365,-0.3 363,-0.1 2,-0.2 0.901 87.5 34.2 -76.0 -38.0 -12.5 5.3 -1.3 9 7 A A + 0 0 31 363,-0.1 2,-0.3 365,-0.0 365,-0.1 -0.692 56.4 171.4-119.5 168.3 -11.9 7.4 1.9 10 8 A S - 0 0 23 -2,-0.2 2,-0.2 -3,-0.0 179,-0.2 -0.965 38.7 -88.6-163.1 163.8 -13.4 9.9 4.3 11 9 A S - 0 0 65 -2,-0.3 177,-0.0 1,-0.1 0, 0.0 -0.584 20.1-165.6 -84.5 146.3 -12.7 11.5 7.6 12 10 A T + 0 0 10 -2,-0.2 2,-0.3 181,-0.1 -1,-0.1 0.215 56.1 107.7-110.3 7.8 -13.8 10.0 10.8 13 11 A W + 0 0 33 3,-0.1 2,-0.2 179,-0.1 -2,-0.1 -0.685 37.5 171.1 -98.0 153.5 -13.3 13.0 12.9 14 12 A D >> - 0 0 71 -2,-0.3 4,-1.3 0, 0.0 3,-1.0 -0.580 59.4 -67.9-131.1-170.6 -15.6 15.5 14.5 15 13 A D H 3> S+ 0 0 128 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.768 124.3 69.0 -56.4 -29.7 -15.1 18.3 16.9 16 14 A L H 3> S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 99.4 46.3 -58.3 -42.5 -14.2 15.9 19.6 17 15 A E H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.911 112.9 49.3 -68.5 -41.9 -11.0 14.9 18.0 18 16 A Y H X S+ 0 0 58 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.864 110.3 52.6 -64.0 -34.1 -10.1 18.5 17.4 19 17 A K H X S+ 0 0 133 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 107.3 51.7 -65.4 -45.7 -10.9 19.2 21.0 20 18 A A H X S+ 0 0 15 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.888 106.9 52.7 -59.5 -41.9 -8.6 16.4 22.1 21 19 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.882 108.9 51.2 -61.8 -37.0 -5.8 17.9 20.0 22 20 A Q H X S+ 0 0 82 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.932 104.7 56.3 -63.4 -46.4 -6.3 21.2 21.7 23 21 A S H X S+ 0 0 45 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.873 107.2 49.0 -52.3 -42.9 -6.2 19.6 25.1 24 22 A V H X>S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 5,-0.7 0.876 108.5 53.5 -66.7 -39.4 -2.7 18.1 24.3 25 23 A L H ><5S+ 0 0 5 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.982 108.8 48.9 -57.2 -54.8 -1.5 21.5 23.2 26 24 A D H 3<5S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.6 57.1 -53.0 -36.7 -2.6 23.1 26.4 27 25 A S H 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.783 91.3-149.2 -69.7 -25.9 -0.8 20.3 28.3 28 26 A K T <<5 + 0 0 107 -4,-1.3 2,-0.7 -3,-1.3 -3,-0.1 0.633 61.1 117.9 65.4 12.4 2.5 21.1 26.7 29 27 A M < + 0 0 101 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.849 29.0 161.6-114.2 93.4 3.4 17.4 27.0 30 28 A F + 0 0 20 -2,-0.7 225,-1.8 225,-0.1 226,-0.4 0.652 43.6 90.2 -87.4 -20.8 3.9 16.1 23.4 31 29 A T B S-B 254 0B 43 223,-0.2 223,-0.1 1,-0.2 556,-0.1 -0.561 99.4 -73.2 -81.9 143.1 5.9 12.9 24.0 32 30 A M S S+ 0 0 31 221,-0.6 -1,-0.2 -2,-0.2 2,-0.1 0.041 84.7 116.6 -33.4 122.3 4.0 9.6 24.5 33 31 A G > - 0 0 30 -3,-0.1 4,-2.1 -4,-0.1 -1,-0.1 -0.329 67.9 -5.7-152.5-123.7 2.6 9.7 28.0 34 32 A E H > S+ 0 0 109 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.905 126.4 50.1 -59.1 -52.1 -0.8 9.7 29.8 35 33 A Y H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.919 111.0 49.5 -56.3 -45.4 -3.0 9.8 26.8 36 34 A V H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 113.2 48.2 -57.9 -45.4 -1.2 7.0 25.1 37 35 A K H X S+ 0 0 132 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 111.2 48.5 -62.3 -43.5 -1.6 5.0 28.4 38 36 A Q H X S+ 0 0 99 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.960 111.1 52.3 -59.5 -49.8 -5.3 5.8 28.7 39 37 A Y H X S+ 0 0 3 -4,-3.0 4,-3.4 1,-0.2 -2,-0.2 0.916 106.5 52.6 -51.2 -50.1 -5.7 4.8 25.1 40 38 A E H X S+ 0 0 14 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.907 109.8 48.7 -57.7 -41.9 -4.0 1.4 25.7 41 39 A T H X S+ 0 0 77 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.953 114.6 44.3 -63.5 -47.9 -6.2 0.6 28.6 42 40 A Q H X S+ 0 0 86 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.912 113.0 54.1 -59.5 -44.0 -9.3 1.5 26.7 43 41 A F H X S+ 0 0 1 -4,-3.4 4,-1.8 -5,-0.2 -2,-0.2 0.940 109.5 44.5 -56.0 -56.8 -8.0 -0.4 23.7 44 42 A A H X>S+ 0 0 7 -4,-2.8 5,-2.3 1,-0.2 4,-1.3 0.922 114.8 50.4 -56.2 -45.9 -7.3 -3.7 25.5 45 43 A K H <5S+ 0 0 141 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.862 106.7 55.5 -60.3 -38.5 -10.7 -3.4 27.2 46 44 A T H <5S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 116.8 32.8 -65.2 -41.4 -12.5 -2.8 24.0 47 45 A F H <5S- 0 0 9 -4,-1.8 127,-0.3 -5,-0.1 -1,-0.2 0.502 111.7-109.5 -97.3 -2.7 -11.2 -5.9 22.2 48 46 A G T <5S+ 0 0 50 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.827 71.8 132.7 81.8 31.6 -11.0 -8.2 25.2 49 47 A S < - 0 0 11 -5,-2.3 -1,-0.3 -6,-0.2 154,-0.2 -0.794 58.8-133.1-111.1 160.7 -7.3 -8.5 25.5 50 48 A K S S+ 0 0 136 152,-0.3 2,-0.3 -2,-0.3 153,-0.2 0.888 86.5 24.2 -75.0 -43.4 -5.2 -8.2 28.6 51 49 A Y E -C 202 0C 48 151,-2.6 151,-2.1 -7,-0.1 2,-0.3 -0.949 56.9-172.1-130.9 151.3 -2.7 -5.8 27.2 52 50 A A E -C 201 0C 4 -2,-0.3 2,-0.5 149,-0.2 149,-0.2 -0.993 5.2-164.5-138.6 139.1 -2.3 -3.2 24.4 53 51 A V E -C 200 0C 1 147,-2.0 147,-2.0 -2,-0.3 2,-0.4 -0.981 14.8-144.4-129.7 116.9 0.8 -1.4 23.1 54 52 A M E -C 199 0C 0 -2,-0.5 145,-0.3 145,-0.2 2,-0.2 -0.657 23.5-179.6 -83.3 134.5 0.4 1.6 20.9 55 53 A V E -C 198 0C 0 143,-2.8 143,-1.8 -2,-0.4 197,-0.2 -0.752 43.3 -94.0-126.1 173.8 3.1 2.1 18.3 56 54 A S S S- 0 0 21 195,-1.8 2,-0.3 -2,-0.2 198,-0.1 0.746 98.9 -12.1 -64.2 -24.5 3.8 4.6 15.5 57 55 A S > - 0 0 2 139,-0.2 4,-1.3 194,-0.2 141,-0.4 -0.979 68.6 -99.8-164.3 168.9 1.9 2.6 12.8 58 56 A G H > S+ 0 0 5 139,-0.7 4,-2.2 -2,-0.3 3,-0.2 0.904 121.6 60.0 -63.5 -37.6 0.4 -0.7 12.0 59 57 A S H > S+ 0 0 11 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.886 106.7 43.6 -56.4 -44.7 3.6 -1.4 10.1 60 58 A T H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.735 106.1 61.9 -76.6 -18.9 5.7 -1.0 13.2 61 59 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.2 -2,-0.2 0.970 107.0 46.2 -65.1 -46.8 3.2 -3.0 15.2 62 60 A N H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.899 110.1 53.4 -55.3 -49.4 4.0 -5.9 12.8 63 61 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.931 113.1 41.9 -54.6 -52.5 7.7 -5.3 13.1 64 62 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.842 108.7 61.6 -66.2 -34.6 7.6 -5.5 16.9 65 63 A M H X S+ 0 0 1 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.946 110.4 39.0 -58.7 -45.3 5.3 -8.4 16.8 66 64 A I H >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.972 115.5 52.3 -66.9 -52.6 7.8 -10.4 14.9 67 65 A A H >X S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 4,-0.5 0.856 97.8 64.6 -49.4 -46.7 10.8 -9.2 16.9 68 66 A A H >X S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 4,-0.5 0.810 91.7 66.6 -51.1 -32.6 9.3 -9.9 20.3 69 67 A L H << S+ 0 0 0 -3,-1.4 7,-1.9 -4,-0.6 8,-1.8 0.731 97.7 52.6 -63.9 -23.3 9.4 -13.6 19.5 70 68 A F H <4 S+ 0 0 30 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.594 106.2 54.5 -88.1 -12.5 13.1 -13.6 19.5 71 69 A F H << S+ 0 0 7 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.450 70.4 119.6-104.1 -0.5 13.4 -12.1 22.9 72 70 A T S < S- 0 0 3 -4,-0.5 5,-0.1 -3,-0.3 157,-0.0 -0.337 80.1-110.1 -62.6 150.0 11.3 -14.3 25.1 73 71 A K S S+ 0 0 121 1,-0.3 -1,-0.1 155,-0.1 156,-0.0 0.872 124.1 35.5 -47.7 -37.9 13.4 -15.9 27.9 74 72 A K S S- 0 0 175 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.929 110.8-125.1-115.2 93.2 12.9 -19.0 25.9 75 73 A P - 0 0 82 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.191 18.7-161.4 -48.2 129.6 12.9 -17.7 22.4 76 74 A R S S+ 0 0 87 -7,-1.9 2,-0.3 -8,-0.2 -6,-0.2 0.778 76.5 33.9 -83.4 -29.5 9.8 -18.6 20.4 77 75 A L - 0 0 3 -8,-1.8 2,-0.3 -10,-0.1 -1,-0.1 -0.940 62.2-178.6-129.7 154.3 11.5 -18.0 17.1 78 76 A K > - 0 0 141 -2,-0.3 3,-2.0 -3,-0.1 22,-0.0 -0.928 45.3 -72.5-141.2 157.2 15.0 -18.3 15.7 79 77 A K T 3 S+ 0 0 131 -2,-0.3 23,-0.2 1,-0.2 22,-0.1 -0.198 118.2 24.4 -53.3 142.8 16.6 -17.5 12.3 80 78 A G T 3 S+ 0 0 41 21,-3.0 -1,-0.2 1,-0.3 22,-0.2 0.229 86.3 144.2 86.4 -15.2 15.5 -19.9 9.6 81 79 A D < - 0 0 28 -3,-2.0 22,-2.8 20,-0.1 2,-0.4 -0.286 53.5-112.6 -60.5 140.5 12.3 -20.9 11.3 82 80 A E E -de 103 129C 20 46,-0.8 48,-2.2 20,-0.2 49,-1.1 -0.622 34.5-178.3 -80.7 131.3 9.4 -21.5 9.0 83 81 A I E -de 104 131C 0 20,-3.2 22,-2.9 -2,-0.4 2,-0.4 -0.990 17.2-139.2-129.7 132.6 6.5 -19.1 9.0 84 82 A I E +de 105 132C 0 47,-2.9 49,-3.3 -2,-0.4 22,-0.2 -0.782 25.3 169.3 -96.4 140.9 3.4 -19.4 6.9 85 83 A V E -d 106 0C 0 20,-2.4 22,-3.0 -2,-0.4 49,-0.1 -0.984 32.9-112.3-144.1 151.0 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 -0.387 30.1-118.2 -77.3 163.8 -1.1 -16.0 2.7 87 85 A A S S+ 0 0 0 20,-1.4 253,-1.9 -2,-0.1 2,-0.5 0.556 94.4 65.4 -81.3 -10.5 -0.2 -14.6 -0.8 88 86 A V + 0 0 2 251,-0.2 2,-0.3 252,-0.1 251,-0.1 -0.969 69.1 92.5-122.1 125.3 -2.4 -11.5 -0.4 89 87 A S S S- 0 0 1 -2,-0.5 248,-0.2 249,-0.5 5,-0.0 -0.943 73.8 -57.8 175.2 173.8 -1.7 -8.8 2.1 90 88 A W >> - 0 0 39 -2,-0.3 3,-1.6 1,-0.1 4,-0.6 -0.321 50.0-115.5 -69.3 153.3 0.1 -5.5 2.7 91 89 A S H >> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.807 111.7 62.5 -60.8 -30.7 3.8 -5.3 2.1 92 90 A T H 34 S+ 0 0 10 1,-0.3 -1,-0.3 2,-0.2 549,-0.1 0.511 89.7 68.5 -75.8 -4.1 4.6 -4.6 5.8 93 91 A T H <4 S+ 0 0 1 -3,-1.6 4,-0.3 2,-0.1 -1,-0.3 0.859 111.1 33.6 -76.1 -34.4 3.1 -7.9 6.7 94 92 A Y H XX S+ 0 0 0 -3,-0.8 4,-1.4 -4,-0.6 3,-1.1 0.850 100.1 71.8 -88.3 -44.8 6.0 -9.5 5.0 95 93 A Y H 3X S+ 0 0 0 -4,-1.8 4,-3.3 1,-0.3 3,-0.3 0.884 93.1 56.7 -45.7 -50.9 9.1 -7.4 5.5 96 94 A P H 3> S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.859 103.3 55.7 -53.5 -35.7 9.6 -8.1 9.2 97 95 A L H <4>S+ 0 0 0 -3,-1.1 5,-2.6 -4,-0.3 4,-0.2 0.912 112.2 43.2 -61.2 -43.7 9.8 -11.8 8.4 98 96 A Q H ><5S+ 0 0 44 -4,-1.4 3,-1.6 -3,-0.3 -1,-0.2 0.931 110.5 55.2 -65.9 -46.5 12.6 -11.1 6.0 99 97 A Q H 3<5S+ 0 0 29 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.782 110.1 46.4 -59.5 -27.8 14.2 -8.6 8.4 100 98 A Y T 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.392 115.3-114.5 -97.3 4.8 14.3 -11.3 11.1 101 99 A G T < 5 + 0 0 27 -3,-1.6 -21,-3.0 -4,-0.2 -3,-0.2 0.845 58.4 158.7 68.0 37.5 15.7 -14.0 8.7 102 100 A L < - 0 0 2 -5,-2.6 2,-0.7 -23,-0.2 249,-0.5 -0.567 46.9-111.3 -90.8 157.7 12.7 -16.3 8.8 103 101 A R E -d 82 0C 80 -22,-2.8 -20,-3.2 -2,-0.2 2,-0.5 -0.794 36.1-145.9 -92.4 114.2 11.8 -18.9 6.3 104 102 A V E -df 83 352C 0 247,-2.6 249,-2.6 -2,-0.7 2,-0.6 -0.740 15.8-171.0 -92.6 125.4 8.7 -17.8 4.5 105 103 A K E -df 84 353C 20 -22,-2.9 -20,-2.4 -2,-0.5 2,-0.3 -0.905 12.5-154.1-117.7 102.5 6.1 -20.1 3.2 106 104 A F E -df 85 354C 0 247,-2.4 249,-2.6 -2,-0.6 2,-0.4 -0.550 8.9-166.5 -75.5 132.6 3.4 -18.5 1.1 107 105 A V E -d 86 0C 0 -22,-3.0 -20,-1.4 -2,-0.3 251,-0.1 -0.962 23.7-111.1-122.8 137.5 0.0 -20.2 0.9 108 106 A D - 0 0 4 249,-0.5 9,-2.8 247,-0.4 2,-0.2 -0.073 32.4-119.5 -60.4 162.3 -2.7 -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 -0.644 22.6-104.4-102.5 166.5 -6.0 -17.6 -0.7 110 108 A D > - 0 0 38 5,-3.1 4,-2.1 -2,-0.2 5,-0.1 -0.761 26.0-139.5 -87.2 126.8 -9.5 -18.8 -0.9 111 109 A I T 4 S+ 0 0 47 -2,-0.5 -1,-0.1 1,-0.2 185,-0.1 0.705 97.2 47.3 -63.7 -18.3 -11.1 -17.0 -3.8 112 110 A N T 4 S+ 0 0 63 183,-0.1 184,-2.7 3,-0.1 -1,-0.2 0.931 122.9 25.7 -87.7 -52.7 -14.4 -16.5 -1.9 113 111 A T T 4 S- 0 0 16 182,-0.2 -2,-0.2 2,-0.1 185,-0.1 0.699 91.4-137.0 -83.0 -22.7 -13.3 -15.2 1.5 114 112 A L < + 0 0 4 -4,-2.1 2,-0.1 1,-0.3 -3,-0.1 0.454 69.4 111.2 76.5 1.3 -10.1 -13.7 0.3 115 113 A N S S- 0 0 6 1,-0.2 -5,-3.1 -5,-0.1 -1,-0.3 -0.411 84.8 -53.9 -96.2 177.1 -8.4 -15.1 3.4 116 114 A I B -J 109 0D 5 19,-0.3 2,-0.6 -7,-0.3 -7,-0.3 -0.230 63.5-106.6 -53.4 133.5 -5.8 -18.0 3.5 117 115 A D > - 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