==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JAN-08 3BV0 . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.DEY,J.C.SACCHETTINI . 824 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 2 0.2 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 . 49 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 0 0 0 2 1 1 2 1 6 1 2 3 1 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 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 . 4 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 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 7 A G 0 0 77 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.9 -9.6 -21.2 -19.6 2 8 A L - 0 0 41 4,-0.0 496,-0.1 3,-0.0 500,-0.0 -0.998 360.0-132.7-144.5 144.8 -8.0 -20.1 -22.9 3 9 A T >> - 0 0 69 -2,-0.3 4,-2.5 1,-0.1 3,-0.6 -0.601 40.3-104.3 -85.4 155.2 -4.5 -19.1 -24.0 4 10 A P H 3> S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.834 125.5 51.5 -49.0 -38.6 -4.2 -15.9 -26.0 5 11 A E H 3> S+ 0 0 163 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.847 109.5 49.0 -66.5 -39.1 -3.7 -18.1 -29.2 6 12 A Q H <> S+ 0 0 95 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.847 110.5 51.8 -66.7 -37.3 -6.8 -20.1 -28.3 7 13 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.890 109.3 50.0 -63.5 -42.3 -8.7 -16.7 -27.8 8 14 A I H X S+ 0 0 70 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.915 112.5 46.9 -62.7 -43.1 -7.5 -15.6 -31.2 9 15 A A H X S+ 0 0 63 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.919 115.7 43.9 -64.7 -47.7 -8.7 -18.8 -32.9 10 16 A V H X S+ 0 0 19 -4,-2.3 4,-2.5 2,-0.2 5,-0.4 0.925 115.0 50.7 -63.3 -44.3 -12.1 -18.8 -31.2 11 17 A D H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.915 111.0 46.6 -60.1 -48.5 -12.5 -15.1 -31.9 12 18 A G H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 118.5 43.3 -63.4 -34.6 -11.7 -15.4 -35.6 13 19 A A H < S+ 0 0 50 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.850 133.7 9.9 -77.3 -35.3 -14.0 -18.4 -36.0 14 20 A H H < S+ 0 0 27 -4,-2.5 504,-2.6 -5,-0.1 2,-0.4 0.517 98.9 91.7-131.1 -10.4 -17.0 -17.1 -33.9 15 21 A L B < -a 518 0A 18 -4,-2.4 2,-0.4 -5,-0.4 504,-0.2 -0.822 49.6-154.6-107.5 133.1 -16.8 -13.4 -32.9 16 22 A W - 0 0 51 502,-2.3 504,-0.4 -2,-0.4 -4,-0.0 -0.838 20.9-164.3 -96.3 139.7 -18.2 -10.4 -34.8 17 23 A H 0 0 36 -2,-0.4 476,-0.1 1,-0.2 479,-0.0 -0.724 360.0 360.0-119.1 164.2 -16.5 -7.1 -34.0 18 24 A P 0 0 92 0, 0.0 -1,-0.2 0, 0.0 475,-0.1 0.932 360.0 360.0 -63.5 360.0 -17.1 -3.4 -34.5 19 ! 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 20 34 A S 0 0 144 0, 0.0 2,-0.0 0, 0.0 -12,-0.0 0.000 360.0 360.0 360.0 131.9 -7.0 -9.2 -36.4 21 35 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 474,-0.3 -0.336 360.0-120.7 -69.5 151.9 -8.0 -8.1 -32.8 22 36 A V E -h 495 0B 30 472,-3.1 474,-1.8 -2,-0.0 2,-0.4 -0.826 27.7-114.9 -97.2 132.6 -5.4 -7.8 -30.1 23 37 A V E -h 496 0B 2 -2,-0.4 12,-2.3 12,-0.4 2,-0.5 -0.514 25.9-159.5 -70.0 121.8 -5.9 -9.9 -27.0 24 38 A A E +I 34 0C 1 472,-2.8 474,-0.5 -2,-0.4 10,-0.2 -0.894 17.8 169.8-100.7 132.1 -6.5 -7.8 -23.8 25 39 A V E + 0 0 49 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.484 61.5 10.6-121.5 -12.5 -5.8 -9.7 -20.6 26 40 A A E -I 33 0C 11 7,-1.2 7,-2.6 2,-0.0 -1,-0.3 -0.990 48.7-164.7-162.2 162.7 -5.9 -7.0 -18.0 27 41 A A E +I 32 0C 1 459,-1.9 2,-0.3 -2,-0.3 461,-0.3 -0.900 17.8 160.9-155.8 124.4 -6.8 -3.4 -17.3 28 42 A H E > -I 31 0C 89 3,-2.7 3,-2.4 -2,-0.3 30,-0.2 -0.981 61.7 -32.8-149.9 131.7 -5.7 -1.3 -14.3 29 43 A G B 3 S-L 57 0D 28 28,-2.5 28,-3.2 -2,-0.3 30,-0.1 -0.353 125.5 -24.1 55.1-129.1 -5.6 2.5 -13.8 30 44 A A T 3 S+ 0 0 4 26,-0.2 15,-3.1 362,-0.1 2,-0.4 0.319 122.1 90.8 -94.7 7.9 -4.8 4.1 -17.2 31 45 A W E < -IJ 28 44C 68 -3,-2.4 -3,-2.7 13,-0.2 2,-0.3 -0.837 53.9-162.0-116.6 143.3 -3.1 1.0 -18.5 32 46 A L E -IJ 27 43C 0 11,-2.9 11,-2.6 -2,-0.4 2,-0.6 -0.822 17.4-136.7-108.5 154.6 -4.2 -2.1 -20.5 33 47 A T E +IJ 26 42C 20 -7,-2.6 -8,-2.8 -2,-0.3 -7,-1.2 -0.967 31.6 176.0-111.9 114.0 -2.3 -5.3 -20.7 34 48 A L E -IJ 24 41C 1 7,-2.5 7,-2.9 -2,-0.6 2,-0.5 -0.794 30.0-120.0-114.8 158.4 -2.3 -6.6 -24.3 35 49 A I E + J 0 40C 24 -12,-2.3 -12,-0.4 -2,-0.3 2,-0.4 -0.890 33.7 170.5 -99.1 128.6 -0.6 -9.6 -25.9 36 50 A R E > S- J 0 39C 60 3,-2.6 3,-1.6 -2,-0.5 -14,-0.0 -0.982 75.0 -6.3-137.9 120.6 1.8 -8.8 -28.7 37 51 A D T 3 S- 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.843 130.5 -60.5 60.6 29.6 4.1 -11.5 -30.1 38 52 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -34,-0.0 -33,-0.1 0.509 116.5 112.1 78.5 5.4 2.8 -13.7 -27.3 39 53 A Q E < -J 36 0C 119 -3,-1.6 -3,-2.6 2,-0.0 2,-0.4 -0.905 69.3-121.9-113.0 139.1 4.1 -11.4 -24.6 40 54 A P E -J 35 0C 82 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.652 34.6-178.0 -79.3 131.9 2.0 -9.3 -22.3 41 55 A I E -J 34 0C 33 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.977 24.7-128.0-130.2 143.5 2.8 -5.6 -22.5 42 56 A E E +J 33 0C 133 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.814 34.1 173.8 -92.2 124.5 1.4 -2.6 -20.6 43 57 A V E -J 32 0C 1 -11,-2.6 -11,-2.9 -2,-0.5 333,-0.3 -0.937 35.3-101.3-129.3 152.3 0.1 0.2 -22.7 44 58 A L E -Jk 31 376C 0 331,-2.6 333,-3.5 -2,-0.3 2,-1.4 -0.524 25.8-132.9 -69.5 132.9 -1.8 3.5 -22.1 45 59 A D E > + k 0 377C 1 -15,-3.1 3,-1.2 -2,-0.2 333,-0.1 -0.686 34.5 171.4 -82.6 82.3 -5.5 3.4 -22.8 46 60 A A T 3 S+ 0 0 0 -2,-1.4 342,-1.7 331,-1.1 -1,-0.2 0.814 74.9 50.1 -64.7 -33.1 -5.5 6.7 -24.7 47 61 A M T 3> S- 0 0 0 330,-0.6 4,-2.4 340,-0.2 3,-0.3 0.436 104.8-126.8 -83.2 -3.4 -9.2 6.3 -25.8 48 62 A S H <>>S- 0 0 0 -3,-1.2 5,-2.7 1,-0.2 4,-0.7 0.817 70.5 -62.6 52.2 33.5 -10.4 5.6 -22.2 49 63 A S H >45S- 0 0 0 3,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.953 110.1 -37.5 57.9 50.4 -11.9 2.5 -23.8 50 64 A W H 345S- 0 0 46 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.959 117.1 -48.3 60.5 61.9 -14.1 4.7 -26.0 51 65 A W H 3<5S+ 0 0 5 -4,-2.4 3,-0.2 337,-0.3 -1,-0.2 0.271 119.1 101.1 72.7 -4.5 -14.9 7.5 -23.5 52 66 A T T <<5 + 0 0 0 -4,-0.7 2,-1.8 -3,-0.5 3,-0.2 0.910 59.8 66.0 -79.7 -43.9 -15.8 5.1 -20.7 53 67 A A > < + 0 0 0 -5,-2.7 3,-1.1 1,-0.2 -1,-0.2 -0.399 51.3 151.1 -89.8 63.6 -12.9 4.8 -18.2 54 68 A I T 3 S+ 0 0 1 -2,-1.8 337,-2.5 1,-0.3 338,-0.4 0.746 80.5 34.6 -66.3 -28.7 -12.7 8.3 -16.8 55 69 A H T 3 S- 0 0 3 1,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.237 122.8-106.2-104.5 8.9 -11.3 7.3 -13.4 56 70 A G X - 0 0 0 -3,-1.1 3,-0.6 -26,-0.1 -1,-0.4 -0.107 48.2 -54.7 84.7 170.8 -9.3 4.5 -15.0 57 71 A H B 3 S+L 29 0D 2 -28,-3.2 -28,-2.5 1,-0.2 -26,-0.1 -0.515 116.8 10.9 -82.5 151.6 -9.9 0.8 -14.9 58 72 A G T 3 S- 0 0 23 -30,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.806 77.1-175.5 51.1 38.3 -10.3 -1.1 -11.6 59 73 A H X> - 0 0 44 -3,-0.6 4,-2.7 1,-0.1 3,-0.9 -0.489 28.5-129.3 -63.4 127.7 -10.5 2.1 -9.4 60 74 A P H 3> S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.826 104.5 49.4 -52.2 -40.4 -10.6 0.9 -5.8 61 75 A A H 3> S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.820 114.2 44.3 -71.1 -31.7 -13.7 3.0 -4.8 62 76 A L H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.867 112.5 52.1 -82.2 -37.0 -15.7 1.8 -7.8 63 77 A D H X S+ 0 0 34 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 112.5 46.2 -57.2 -48.7 -14.7 -1.9 -7.4 64 78 A Q H X S+ 0 0 127 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.881 109.0 54.8 -62.8 -41.7 -15.7 -1.7 -3.7 65 79 A A H X S+ 0 0 21 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.887 111.5 45.1 -59.2 -41.7 -19.0 -0.0 -4.6 66 80 A L H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.921 114.7 46.5 -68.2 -46.8 -19.8 -2.9 -7.0 67 81 A T H X S+ 0 0 39 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.822 109.8 54.7 -70.0 -30.8 -18.8 -5.6 -4.6 68 82 A T H X S+ 0 0 64 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.903 111.9 43.3 -65.2 -43.8 -20.8 -4.0 -1.8 69 83 A Q H >X S+ 0 0 26 -4,-1.6 4,-2.2 1,-0.2 3,-0.8 0.844 108.1 61.0 -71.3 -33.1 -24.0 -4.0 -3.8 70 84 A L H 3< S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.846 99.8 55.0 -63.2 -31.8 -23.2 -7.5 -5.0 71 85 A R H 3< S+ 0 0 156 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.695 117.6 33.5 -80.4 -12.6 -23.4 -8.8 -1.5 72 86 A V H << S- 0 0 61 -3,-0.8 369,-2.2 -4,-0.5 2,-0.2 0.838 132.5 -16.5-104.6 -55.2 -26.9 -7.4 -0.8 73 87 A M < - 0 0 4 -4,-2.2 -1,-0.2 367,-0.3 -2,-0.1 -0.804 42.4-166.9-158.1 127.4 -28.8 -7.6 -4.2 74 88 A N S S- 0 0 2 1,-0.3 229,-1.2 367,-0.3 2,-0.3 0.933 73.7 -19.8 -70.6 -50.7 -27.7 -8.1 -7.8 75 89 A H - 0 0 0 227,-0.2 2,-0.3 226,-0.1 -1,-0.3 -0.979 50.3-176.2-160.3 142.2 -30.9 -7.2 -9.7 76 90 A V - 0 0 0 -2,-0.3 362,-0.0 -3,-0.1 2,-0.0 -0.982 43.0 -94.2-135.0 151.4 -34.6 -6.8 -9.2 77 91 A M - 0 0 14 -2,-0.3 4,-0.3 1,-0.1 221,-0.1 -0.347 24.6-144.1 -61.1 139.0 -37.3 -6.0 -11.8 78 92 A F S S+ 0 0 4 219,-0.3 2,-1.0 221,-0.1 -1,-0.1 0.451 73.8 103.1 -90.3 -1.0 -38.0 -2.2 -11.9 79 93 A G S S- 0 0 18 1,-0.2 -2,-0.1 352,-0.1 3,-0.1 -0.741 106.9 -13.0 -78.5 104.2 -41.7 -3.0 -12.6 80 94 A G S S+ 0 0 10 -2,-1.0 356,-3.3 1,-0.2 2,-0.3 0.265 125.3 83.2 88.5 -11.5 -43.5 -2.4 -9.3 81 95 A L E -m 436 0E 0 354,-0.3 2,-0.3 -4,-0.3 356,-0.2 -0.890 51.5-174.2-121.4 153.7 -40.2 -2.3 -7.2 82 96 A T E -m 437 0E 0 354,-2.0 356,-2.8 -2,-0.3 2,-0.3 -0.876 6.6-166.8-135.8 171.0 -37.7 0.5 -6.5 83 97 A H > - 0 0 0 -2,-0.3 4,-1.7 354,-0.2 5,-0.1 -0.957 34.7-101.0-156.0 169.7 -34.3 0.5 -4.7 84 98 A E H > S+ 0 0 59 354,-0.4 4,-3.4 -2,-0.3 5,-0.3 0.865 112.7 56.5 -71.4 -42.0 -31.7 2.7 -3.2 85 99 A P H > S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.949 110.5 45.9 -52.7 -50.0 -29.1 2.6 -6.0 86 100 A A H > S+ 0 0 0 214,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.909 116.7 45.7 -57.2 -43.0 -31.7 3.9 -8.6 87 101 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.930 112.8 48.1 -70.7 -47.4 -32.8 6.6 -6.1 88 102 A R H X S+ 0 0 66 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.915 115.7 45.7 -56.4 -45.4 -29.4 7.7 -5.2 89 103 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.957 112.3 49.5 -65.1 -50.1 -28.4 7.9 -8.8 90 104 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.880 112.2 48.8 -57.2 -44.3 -31.5 9.7 -10.0 91 105 A K H X S+ 0 0 82 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.920 113.0 47.5 -61.9 -47.0 -31.1 12.3 -7.2 92 106 A L H X S+ 0 0 28 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.941 114.3 46.6 -55.6 -49.1 -27.4 12.8 -8.1 93 107 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.883 111.5 50.2 -66.2 -41.1 -28.2 13.2 -11.8 94 108 A V H < S+ 0 0 19 -4,-2.4 -1,-0.2 -5,-0.2 7,-0.2 0.850 113.3 48.4 -63.8 -34.0 -31.2 15.5 -11.2 95 109 A D H < S+ 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.834 117.3 37.7 -74.2 -34.9 -28.9 17.7 -9.0 96 110 A I H < S+ 0 0 29 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.646 98.5 84.3 -99.9 -18.1 -25.9 17.9 -11.3 97 111 A T S < S- 0 0 11 -4,-1.7 3,-0.1 -5,-0.2 4,-0.1 -0.339 97.9 -60.7 -80.7 164.9 -27.4 18.2 -14.8 98 112 A P S > S- 0 0 7 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.104 74.9 -83.6 -41.1 138.2 -28.7 21.5 -16.4 99 113 A A T 3 S+ 0 0 83 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.130 110.4 31.4 -56.3 139.1 -31.5 23.1 -14.4 100 114 A G T 3 S+ 0 0 51 1,-0.3 2,-0.8 -6,-0.2 185,-0.6 0.247 81.2 116.9 101.6 -12.1 -35.1 21.9 -14.9 101 115 A L E < +N 284 0F 2 -3,-1.3 -1,-0.3 -7,-0.2 183,-0.2 -0.799 27.0 146.5 -88.3 108.8 -34.3 18.3 -15.7 102 116 A D E + 0 0 52 181,-1.4 2,-0.4 -2,-0.8 182,-0.2 0.300 42.8 75.2-134.4 16.1 -35.9 16.4 -12.8 103 117 A T E -N 283 0F 15 180,-1.3 180,-1.4 -9,-0.1 2,-0.4 -0.993 59.2-158.2-134.2 133.5 -37.2 13.1 -14.2 104 118 A V E -No 282 429F 0 324,-3.0 326,-2.5 -2,-0.4 2,-0.6 -0.959 10.9-172.6-124.1 127.4 -34.9 10.1 -15.0 105 119 A F E -N 281 0F 22 176,-3.2 176,-2.6 -2,-0.4 2,-0.3 -0.954 20.2-149.4-116.2 112.3 -35.6 7.1 -17.3 106 120 A F E +N 280 0F 0 -2,-0.6 2,-0.3 324,-0.4 174,-0.2 -0.584 21.8 167.0 -84.1 136.9 -32.9 4.5 -17.0 107 121 A S E -N 279 0F 0 172,-2.2 172,-2.7 -2,-0.3 193,-0.1 -0.826 42.4-112.8-135.8-175.0 -31.9 2.2 -19.9 108 122 A D S S+ 0 0 2 170,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.503 89.6 22.4-101.0 -10.8 -29.1 -0.2 -20.8 109 123 A S S > S- 0 0 12 1,-0.1 4,-2.4 168,-0.1 5,-0.2 -0.995 71.5-114.2-153.9 160.6 -27.4 1.7 -23.7 110 124 A G H > S+ 0 0 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