==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-FEB-10 3LV2 . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.DEY,J.C.SACCHETTINI . 837 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 10.8 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 . 3 0.4 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 . 54 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 1 3 0 2 1 5 2 2 2 1 1 2 0 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 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 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 88 0, 0.0 508,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.8 -30.6 29.9 19.3 2 8 A L - 0 0 45 1,-0.1 507,-0.1 507,-0.1 511,-0.0 0.005 360.0-121.8 -55.7 151.0 -27.0 29.8 20.5 3 9 A T > - 0 0 68 1,-0.1 4,-2.9 506,-0.0 3,-0.2 -0.498 31.4-105.3 -83.7 159.3 -24.0 31.4 18.8 4 10 A P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.870 123.5 52.5 -49.7 -39.2 -21.0 29.3 17.8 5 11 A E H > S+ 0 0 163 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.851 110.5 46.2 -69.1 -36.8 -19.1 30.8 20.7 6 12 A Q H > S+ 0 0 98 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.912 111.4 52.4 -70.1 -43.0 -21.8 29.9 23.2 7 13 A I H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.938 111.2 47.2 -53.0 -49.5 -22.0 26.4 21.7 8 14 A I H X S+ 0 0 73 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.896 111.8 50.8 -62.1 -40.9 -18.2 26.0 22.2 9 15 A A H X S+ 0 0 62 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.933 113.7 43.4 -62.8 -49.3 -18.4 27.4 25.7 10 16 A V H X S+ 0 0 26 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.920 114.7 50.5 -60.7 -43.5 -21.2 24.9 26.7 11 17 A D H X S+ 0 0 7 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.902 108.6 50.9 -67.3 -41.7 -19.6 22.0 25.0 12 18 A G H < S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.4 39.1 -60.5 -40.0 -16.2 22.6 26.7 13 19 A A H < S+ 0 0 52 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.804 134.0 11.9 -80.7 -30.2 -17.8 22.7 30.1 14 20 A H H < S+ 0 0 36 -4,-2.4 515,-3.2 -5,-0.1 2,-0.5 0.571 97.4 89.0-133.2 -15.3 -20.5 20.0 29.8 15 21 A L B < -a 529 0A 15 -4,-1.9 2,-0.5 -5,-0.4 515,-0.2 -0.813 49.6-156.5-104.3 131.2 -20.2 17.7 26.8 16 22 A W - 0 0 36 513,-2.7 515,-0.4 -2,-0.5 -4,-0.0 -0.866 14.7-166.4 -97.1 132.2 -18.2 14.5 26.6 17 23 A H - 0 0 28 -2,-0.5 703,-0.2 2,-0.2 487,-0.1 -0.739 32.9 -87.4-107.6 164.9 -17.2 13.4 23.1 18 24 A P 0 0 8 0, 0.0 487,-0.2 0, 0.0 703,-0.2 -0.471 360.0 360.0 -72.4 147.0 -15.8 10.0 22.0 19 25 A Y 0 0 187 701,-1.0 -2,-0.2 -2,-0.1 698,-0.1 0.589 360.0 360.0 95.1 360.0 -12.0 9.6 22.3 20 ! 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 21 34 A S 0 0 149 0, 0.0 -13,-0.0 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 117.9 -11.7 21.2 20.7 22 35 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 484,-0.3 -0.265 360.0-114.5 -72.7 156.2 -14.5 20.2 18.3 23 36 A V E -h 506 0B 27 482,-2.9 484,-2.5 1,-0.0 2,-0.5 -0.738 30.6-116.5 -90.1 135.8 -15.7 22.2 15.3 24 37 A V E -h 507 0B 1 12,-0.5 12,-2.5 -2,-0.4 2,-0.5 -0.624 24.5-158.3 -73.1 123.3 -19.2 23.7 15.5 25 38 A A E +I 35 0C 2 482,-2.9 484,-0.5 -2,-0.5 10,-0.2 -0.903 17.9 170.8 -99.2 128.3 -21.5 22.3 12.8 26 39 A V E + 0 0 51 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.470 61.6 9.4-114.7 -7.0 -24.5 24.6 12.1 27 40 A A E -I 34 0C 13 7,-1.2 7,-2.8 2,-0.0 2,-0.3 -0.986 48.9-161.8-167.7 159.0 -26.0 22.9 9.0 28 41 A A E +I 33 0C 2 469,-2.1 2,-0.4 -2,-0.3 471,-0.3 -0.923 16.2 165.0-152.3 123.4 -25.9 19.9 6.7 29 42 A H E > -I 32 0C 97 3,-2.8 3,-2.2 -2,-0.3 30,-0.2 -0.970 61.6 -41.2-145.4 122.9 -27.3 19.6 3.2 30 43 A G B 3 S-L 58 0D 26 28,-3.2 28,-3.2 -2,-0.4 30,-0.1 -0.400 125.1 -18.6 58.4-129.0 -26.6 16.9 0.6 31 44 A A T 3 S+ 0 0 4 26,-0.2 15,-2.9 368,-0.1 2,-0.4 0.390 122.4 91.0 -87.5 3.4 -23.0 16.0 0.7 32 45 A W E < -IJ 29 45C 61 -3,-2.2 -3,-2.8 13,-0.2 2,-0.3 -0.829 54.0-161.6-117.1 139.8 -22.0 19.3 2.5 33 46 A L E -IJ 28 44C 0 11,-3.4 11,-2.7 -2,-0.4 2,-0.6 -0.846 16.8-139.5-106.5 148.0 -21.7 20.4 6.1 34 47 A T E +IJ 27 43C 16 -7,-2.8 -8,-3.0 -2,-0.3 -7,-1.2 -0.957 33.0 177.7-106.6 112.4 -21.6 24.1 7.2 35 48 A L E -IJ 25 42C 0 7,-2.7 7,-2.8 -2,-0.6 2,-0.7 -0.794 30.6-117.1-116.0 155.6 -19.0 24.4 9.9 36 49 A I E + J 0 41C 25 -12,-2.5 -12,-0.5 -2,-0.3 2,-0.5 -0.842 34.5 173.5 -98.0 115.8 -17.7 27.4 11.9 37 50 A R E > S- J 0 40C 76 3,-3.2 3,-1.8 -2,-0.7 -14,-0.0 -0.981 71.5 -15.8-125.7 121.3 -14.0 28.2 11.2 38 51 A D T 3 S- 0 0 167 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.878 129.8 -53.2 52.4 39.9 -12.4 31.3 12.8 39 52 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -3,-0.1 -34,-0.1 0.519 121.2 101.8 77.1 6.6 -15.8 32.6 13.4 40 53 A Q E < S-J 37 0C 131 -3,-1.8 -3,-3.2 -5,-0.0 -1,-0.2 -0.954 73.6-114.8-124.7 143.7 -17.0 32.2 9.8 41 54 A P E -J 36 0C 75 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.496 34.1-174.5 -73.9 141.4 -19.2 29.5 8.2 42 55 A I E -J 35 0C 47 -7,-2.8 -7,-2.7 -2,-0.2 2,-0.5 -0.986 22.5-128.8-134.9 147.7 -17.5 27.3 5.7 43 56 A E E +J 34 0C 99 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.840 34.2 172.0 -96.1 125.3 -18.9 24.6 3.4 44 57 A V E -J 33 0C 0 -11,-2.7 -11,-3.4 -2,-0.5 2,-0.3 -0.977 34.7-108.1-133.5 148.6 -17.1 21.3 3.5 45 58 A L E -Jk 32 383C 0 337,-2.3 339,-3.1 -2,-0.3 2,-1.9 -0.584 24.5-129.3 -72.3 133.3 -17.8 17.9 2.0 46 59 A D E > + k 0 384C 1 -15,-2.9 3,-1.3 -2,-0.3 339,-0.1 -0.604 38.3 168.2 -77.7 77.5 -18.8 15.1 4.5 47 60 A A T 3 S+ 0 0 0 -2,-1.9 348,-2.4 337,-1.0 -1,-0.2 0.681 75.0 53.9 -69.4 -17.6 -16.2 12.7 3.2 48 61 A M T 3> S- 0 0 0 336,-0.4 4,-2.5 346,-0.2 -1,-0.3 0.520 102.7-131.3 -89.4 -9.8 -16.9 10.5 6.3 49 62 A S H <>> - 0 0 0 -3,-1.3 5,-3.1 1,-0.2 4,-1.7 0.778 68.2 -66.1 58.1 27.2 -20.6 10.3 5.6 50 63 A S H 45S- 0 0 0 3,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.976 112.1 -29.0 55.3 60.5 -20.9 11.2 9.3 51 64 A W H 45S- 0 0 1 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.875 120.7 -55.6 62.5 41.9 -19.4 7.9 10.4 52 65 A W H <5S+ 0 0 7 -4,-2.5 219,-0.3 343,-0.3 -1,-0.2 0.679 117.9 101.2 78.9 23.1 -20.6 5.9 7.4 53 66 A T T <5 + 0 0 0 -4,-1.7 2,-2.2 -5,-0.2 3,-0.3 0.801 53.5 77.5-105.7 -37.5 -24.2 6.7 7.8 54 67 A A > < + 0 0 0 -5,-3.1 3,-1.5 1,-0.2 344,-0.1 -0.330 47.0 152.1 -80.9 61.5 -25.2 9.5 5.3 55 68 A I T 3 S+ 0 0 1 -2,-2.2 343,-2.8 1,-0.3 344,-0.6 0.806 79.2 35.4 -62.4 -30.1 -25.3 7.4 2.1 56 69 A H T 3 S- 0 0 3 1,-0.4 -1,-0.3 -3,-0.3 7,-0.1 0.187 119.4-108.7-104.7 14.8 -27.9 9.6 0.4 57 70 A G < - 0 0 0 -3,-1.5 3,-0.5 -26,-0.1 -1,-0.4 -0.124 47.7 -57.3 78.2 174.4 -26.5 12.9 1.8 58 71 A H B S+L 30 0D 1 -28,-3.2 -28,-3.2 1,-0.2 -26,-0.1 -0.636 115.5 14.3 -88.3 149.7 -28.1 15.0 4.5 59 72 A G S S- 0 0 19 -2,-0.3 -1,-0.2 -30,-0.2 -2,-0.0 0.880 75.5-179.0 57.8 40.3 -31.6 16.5 4.1 60 73 A H >> - 0 0 48 -3,-0.5 4,-3.0 1,-0.1 3,-0.8 -0.627 30.3-131.0 -69.8 127.6 -32.5 14.4 1.2 61 74 A P H 3> S+ 0 0 94 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.819 104.5 50.9 -52.1 -38.2 -36.1 15.4 0.2 62 75 A A H 3> S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.848 115.2 41.0 -69.1 -35.8 -37.4 11.9 0.1 63 76 A L H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 5,-0.2 0.886 113.7 53.1 -81.5 -38.8 -36.1 11.0 3.5 64 77 A D H X S+ 0 0 36 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.921 112.9 45.3 -54.3 -47.5 -37.1 14.3 5.0 65 78 A Q H X S+ 0 0 133 -4,-1.9 4,-3.0 -5,-0.3 5,-0.2 0.887 107.4 56.1 -68.4 -42.1 -40.6 13.8 3.7 66 79 A A H X S+ 0 0 24 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.887 111.5 45.8 -57.0 -41.5 -40.9 10.2 4.9 67 80 A L H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.905 113.1 47.7 -67.7 -44.4 -40.1 11.4 8.4 68 81 A T H X S+ 0 0 54 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.893 111.7 51.4 -67.7 -38.3 -42.5 14.3 8.3 69 82 A T H X S+ 0 0 84 -4,-3.0 4,-1.1 2,-0.2 3,-0.4 0.933 112.7 44.9 -61.1 -47.8 -45.2 12.1 7.0 70 83 A Q H >X S+ 0 0 27 -4,-1.9 4,-2.7 -5,-0.2 3,-0.5 0.909 107.5 58.8 -64.3 -39.7 -44.7 9.6 9.8 71 84 A L H 3< S+ 0 0 13 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.813 102.0 57.1 -58.2 -32.1 -44.5 12.3 12.4 72 85 A R H 3< S+ 0 0 211 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.874 116.0 31.5 -66.4 -42.5 -48.0 13.4 11.4 73 86 A V H << S- 0 0 66 -4,-1.1 379,-2.2 -3,-0.5 2,-0.2 0.905 133.9 -16.2 -91.0 -44.7 -49.6 10.0 12.0 74 87 A M < - 0 0 3 -4,-2.7 -1,-0.2 377,-0.2 -2,-0.1 -0.775 40.1-165.2-167.4 122.2 -47.6 8.5 14.9 75 88 A N S S- 0 0 1 1,-0.3 235,-1.1 377,-0.3 2,-0.3 0.929 74.9 -29.3 -68.0 -44.0 -44.3 9.2 16.5 76 89 A H - 0 0 0 233,-0.2 2,-0.3 232,-0.1 -1,-0.3 -0.954 47.5-174.2-173.9 141.4 -43.9 6.0 18.5 77 90 A V - 0 0 0 -2,-0.3 2,-0.1 -3,-0.1 375,-0.0 -0.958 44.3 -89.4-136.7 159.6 -45.8 3.2 20.3 78 91 A M - 0 0 0 -2,-0.3 4,-0.3 1,-0.1 227,-0.1 -0.415 23.3-143.4 -68.5 137.8 -44.4 0.4 22.4 79 92 A F S S+ 0 0 0 225,-0.4 2,-1.1 224,-0.2 -1,-0.1 0.480 74.2 104.6 -82.8 -3.3 -43.5 -2.8 20.5 80 93 A G S S- 0 0 1 1,-0.2 -2,-0.1 224,-0.2 3,-0.1 -0.715 108.2 -15.7 -77.6 99.8 -44.7 -4.9 23.4 81 94 A G S S+ 0 0 22 -2,-1.1 366,-2.7 1,-0.2 2,-0.3 0.327 125.7 87.6 91.1 -6.6 -48.1 -6.2 22.3 82 95 A L E -m 447 0E 0 364,-0.3 2,-0.3 -4,-0.3 -1,-0.2 -0.918 50.3-174.8-125.2 148.2 -48.4 -3.7 19.4 83 96 A T E -m 448 0E 0 364,-2.5 366,-3.0 -2,-0.3 2,-0.3 -0.848 6.4-167.7-131.8 173.6 -47.2 -3.6 15.8 84 97 A H > - 0 0 0 -2,-0.3 4,-2.0 364,-0.2 5,-0.1 -0.977 34.9-100.8-158.4 167.9 -47.2 -1.0 13.0 85 98 A E H > S+ 0 0 59 364,-0.5 4,-3.7 -2,-0.3 5,-0.3 0.901 112.5 54.3 -63.2 -50.4 -46.7 -0.4 9.3 86 99 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.898 111.9 45.0 -54.4 -45.1 -43.2 1.1 9.3 87 100 A A H > S+ 0 0 0 220,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 116.0 47.8 -60.7 -47.1 -41.8 -1.9 11.2 88 101 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.933 114.0 45.6 -60.4 -49.7 -43.7 -4.3 8.9 89 102 A R H X S+ 0 0 61 -4,-3.7 4,-2.4 2,-0.2 -1,-0.2 0.904 116.5 45.7 -58.7 -44.8 -42.6 -2.5 5.7 90 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.907 111.5 51.2 -68.9 -43.5 -38.9 -2.3 6.9 91 104 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.927 111.7 48.1 -58.6 -44.9 -38.9 -6.0 8.1 92 105 A K H X S+ 0 0 88 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.937 112.4 48.3 -64.0 -47.0 -40.2 -7.1 4.7 93 106 A L H X S+ 0 0 27 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.944 113.2 48.4 -54.2 -50.7 -37.7 -5.0 2.8 94 107 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.882 110.7 48.2 -61.8 -43.6 -34.8 -6.3 5.0 95 108 A V H < S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 113.3 50.7 -65.1 -37.3 -35.7 -10.0 4.7 96 109 A D H < S+ 0 0 97 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.822 115.9 38.3 -66.3 -37.2 -36.0 -9.6 0.9 97 110 A I H < S+ 0 0 27 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.587 100.2 85.2 -96.5 -12.9 -32.6 -7.8 0.3 98 111 A T S < S- 0 0 10 -4,-1.5 3,-0.1 -5,-0.2 4,-0.1 -0.391 96.0 -67.0 -84.6 166.2 -30.4 -9.7 2.7 99 112 A P S > S- 0 0 7 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.123 71.3 -78.9 -50.3 148.1 -28.7 -13.1 2.0 100 113 A A T 3 S+ 0 0 83 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.178 112.7 32.4 -57.5 136.6 -31.0 -16.1 1.5 101 114 A G T 3 S+ 0 0 49 1,-0.2 2,-1.0 -3,-0.1 185,-0.6 0.050 81.0 116.1 109.0 -23.9 -32.4 -17.7 4.6 102 115 A L E < +N 285 0F 4 -3,-1.5 183,-0.3 -7,-0.2 -1,-0.2 -0.665 25.0 145.0 -82.4 104.7 -32.7 -14.6 6.8 103 116 A D E + 0 0 53 181,-1.3 2,-0.4 -2,-1.0 182,-0.2 0.281 46.0 74.6-126.9 14.5 -36.4 -14.3 7.4 104 117 A T E -N 284 0F 13 180,-1.4 180,-1.6 -9,-0.1 2,-0.5 -0.993 58.0-161.9-135.3 132.1 -36.7 -12.9 11.0 105 118 A V E -No 283 440F 0 334,-2.3 336,-2.6 -2,-0.4 2,-0.5 -0.961 9.5-174.3-126.1 126.8 -36.0 -9.4 12.1 106 119 A F E -N 282 0F 1 176,-2.8 176,-2.8 -2,-0.5 2,-0.2 -0.968 20.3-149.2-116.9 114.3 -35.3 -8.1 15.6 107 120 A F E +N 281 0F 0 -2,-0.5 174,-0.3 334,-0.4 2,-0.2 -0.560 21.8 165.9 -83.1 143.7 -35.0 -4.3 15.8 108 121 A S E -N 280 0F 0 172,-2.5 172,-2.4 -2,-0.2 199,-0.1 -0.832 42.7-108.5-141.3-174.4 -32.9 -2.4 18.3 109 122 A D S S+ 0 0 4 -2,-0.2 2,-0.3 170,-0.2 3,-0.1 0.555 89.2 21.9 -98.9 -9.9 -31.5 1.2 18.7 110 123 A S S > S- 0 0 8 168,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.993 72.9-111.1-154.7 158.2 -27.8 0.8 18.0 111 124 A G H > S+ 0 0 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