==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-11 3TFT . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR T.W.GEDERS,B.C.FINZEL . 846 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 10.9 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 58 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 31.9 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 1 0 0 2 1 1 3 0 5 2 2 2 2 2 0 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 . 5 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 8 A L 0 0 78 0, 0.0 513,-0.1 0, 0.0 517,-0.1 0.000 360.0 360.0 360.0 134.6 0.1 7.0 2.4 2 9 A T > - 0 0 65 1,-0.1 4,-2.6 512,-0.0 5,-0.2 -0.419 360.0-101.3 -78.0 166.0 -2.6 5.5 4.6 3 10 A P H > S+ 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.878 125.0 52.1 -55.5 -41.4 -5.6 3.8 2.8 4 11 A E H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 111.2 47.9 -64.1 -38.7 -7.8 6.8 3.4 5 12 A Q H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.892 109.6 52.1 -67.1 -41.3 -5.0 9.0 1.8 6 13 A I H X S+ 0 0 4 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.952 109.4 49.8 -57.6 -49.4 -4.7 6.6 -1.1 7 14 A I H X S+ 0 0 53 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.897 110.7 50.9 -57.2 -41.4 -8.4 6.8 -1.8 8 15 A A H X S+ 0 0 65 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.931 113.2 43.3 -63.1 -47.4 -8.3 10.6 -1.6 9 16 A V H X S+ 0 0 20 -4,-2.5 4,-2.6 1,-0.2 5,-0.4 0.934 113.7 53.2 -63.1 -45.0 -5.4 10.8 -4.2 10 17 A D H X S+ 0 0 6 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.901 108.4 47.6 -58.9 -46.9 -7.0 8.2 -6.4 11 18 A G H < S+ 0 0 52 -4,-2.4 11,-0.3 -5,-0.2 -1,-0.2 0.832 118.2 43.1 -66.3 -30.6 -10.4 10.0 -6.6 12 19 A A H < S+ 0 0 52 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.839 132.9 9.7 -81.2 -34.2 -8.7 13.3 -7.4 13 20 A H H < S+ 0 0 36 -4,-2.6 521,-2.7 -5,-0.1 2,-0.5 0.554 97.7 91.2-130.0 -13.3 -6.0 12.2 -9.9 14 21 A L B < -a 534 0A 5 -4,-2.1 2,-0.5 -5,-0.4 521,-0.2 -0.825 51.0-152.8-105.5 125.7 -6.3 8.6 -11.2 15 22 A W - 0 0 1 519,-2.6 521,-0.4 -2,-0.5 6,-0.1 -0.762 19.4-152.7 -85.1 131.4 -8.1 7.4 -14.3 16 23 A H > - 0 0 24 -2,-0.5 3,-1.0 4,-0.4 715,-0.2 -0.670 32.2 -74.9-101.7 163.3 -9.3 3.8 -14.0 17 24 A P T 3 S- 0 0 12 0, 0.0 715,-0.3 0, 0.0 -1,-0.1 -0.247 109.1 -7.4 -56.7 134.7 -9.9 1.3 -16.9 18 25 A Y T 3 S+ 0 0 58 713,-2.4 2,-0.2 711,-0.5 712,-0.2 0.817 112.8 111.5 55.4 40.1 -13.0 1.9 -18.9 19 26 A S B < -H 729 0B 29 -3,-1.0 710,-2.5 710,-0.6 2,-0.2 -0.784 64.1-113.4-138.4 175.0 -14.3 4.6 -16.6 20 27 A S - 0 0 55 708,-0.3 2,-0.5 -2,-0.2 -4,-0.4 -0.559 34.7-109.8-100.8 172.8 -15.1 8.2 -16.1 21 28 A I 0 0 15 697,-0.4 -6,-0.1 -2,-0.2 -10,-0.1 -0.912 360.0 360.0-104.8 134.4 -13.4 10.7 -13.8 22 29 A G 0 0 108 -2,-0.5 -1,-0.2 -11,-0.3 -11,-0.0 0.637 360.0 360.0 74.4 360.0 -15.5 11.8 -10.8 23 ! 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 24 34 A S 0 0 144 0, 0.0 2,-0.1 0, 0.0 -17,-0.0 0.000 360.0 360.0 360.0 132.6 -14.7 4.0 -5.4 25 35 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 486,-0.3 -0.385 360.0-116.2 -75.8 160.3 -11.9 1.5 -5.8 26 36 A V E -i 511 0C 31 484,-2.4 486,-2.3 -2,-0.1 2,-0.4 -0.810 30.7-115.7 -93.8 136.9 -10.9 -0.8 -3.0 27 37 A V E -i 512 0C 5 12,-0.5 12,-2.2 -2,-0.4 2,-0.5 -0.609 25.0-156.5 -76.5 126.2 -7.3 -0.3 -1.7 28 38 A A E +J 38 0D 2 484,-2.9 486,-0.5 -2,-0.4 10,-0.2 -0.885 17.7 171.7-100.1 131.4 -5.0 -3.3 -2.2 29 39 A V E + 0 0 55 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.588 59.8 6.3-117.9 -14.5 -2.1 -3.5 0.2 30 40 A A E -J 37 0D 12 7,-1.2 7,-2.7 2,-0.0 2,-0.3 -0.987 49.4-159.4-162.2 160.9 -0.5 -6.9 -0.4 31 41 A A E +J 36 0D 2 471,-2.2 2,-0.4 -2,-0.3 473,-0.3 -0.944 16.4 165.6-149.4 126.5 -0.6 -10.0 -2.6 32 42 A H E > -J 35 0D 96 3,-2.7 3,-2.2 -2,-0.3 30,-0.2 -0.966 61.0 -39.7-146.9 123.7 0.7 -13.5 -1.8 33 43 A G B 3 S-M 61 0E 28 28,-3.0 28,-3.0 -2,-0.4 30,-0.1 -0.376 124.9 -19.8 59.6-129.7 0.0 -16.7 -3.6 34 44 A A T 3 S+ 0 0 4 26,-0.2 15,-3.1 369,-0.1 2,-0.4 0.399 122.0 92.1 -88.3 4.4 -3.7 -16.8 -4.5 35 45 A W E < -JK 32 48D 64 -3,-2.2 -3,-2.7 13,-0.2 2,-0.4 -0.827 54.0-161.6-113.4 137.3 -4.6 -14.2 -2.0 36 46 A L E -JK 31 47D 0 11,-3.1 11,-2.6 -2,-0.4 2,-0.7 -0.869 16.9-139.8-102.7 144.2 -5.0 -10.4 -2.0 37 47 A T E +JK 30 46D 15 -7,-2.7 -8,-3.0 -2,-0.4 -7,-1.2 -0.939 32.1 177.8 -99.9 114.7 -5.0 -8.3 1.2 38 48 A L E -JK 28 45D 0 7,-2.8 7,-3.0 -2,-0.7 2,-0.6 -0.753 28.8-121.7-113.2 160.0 -7.6 -5.6 0.7 39 49 A I E + K 0 44D 29 -12,-2.2 -12,-0.5 -2,-0.3 2,-0.4 -0.912 31.7 174.8-105.6 120.2 -8.8 -2.8 3.0 40 50 A R E > S- K 0 43D 69 3,-3.1 3,-2.2 -2,-0.6 -14,-0.0 -0.990 70.5 -15.2-127.3 127.2 -12.5 -2.9 3.8 41 51 A D T 3 S- 0 0 154 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.914 130.3 -51.5 45.7 49.6 -14.1 -0.5 6.3 42 52 A G T 3 S+ 0 0 56 1,-0.1 -1,-0.3 -3,-0.1 -38,-0.1 0.414 119.9 102.4 76.2 -1.4 -10.6 0.4 7.6 43 53 A Q E < S-K 40 0D 130 -3,-2.2 -3,-3.1 0, 0.0 2,-0.2 -0.934 72.4-117.0-121.6 141.1 -9.5 -3.2 8.1 44 54 A P E -K 39 0D 79 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.519 35.2-175.3 -68.9 132.8 -7.3 -5.6 6.1 45 55 A I E -K 38 0D 44 -7,-3.0 -7,-2.8 -2,-0.2 2,-0.5 -0.978 22.6-129.8-131.6 146.0 -9.0 -8.7 4.7 46 56 A E E +K 37 0D 99 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.845 33.0 172.3 -93.8 122.5 -7.7 -11.7 2.8 47 57 A V E -K 36 0D 1 -11,-2.6 -11,-3.1 -2,-0.5 340,-0.3 -0.974 34.8-107.6-130.0 149.3 -9.6 -12.5 -0.4 48 58 A L E -Kl 35 387D 1 338,-2.5 340,-3.0 -2,-0.3 2,-1.8 -0.533 24.5-130.4 -72.4 135.6 -8.9 -15.0 -3.2 49 59 A D E > + l 0 388D 1 -15,-3.1 3,-1.7 -2,-0.2 340,-0.1 -0.608 37.2 169.8 -83.1 77.3 -7.8 -13.5 -6.6 50 60 A A T 3 S+ 0 0 0 -2,-1.8 349,-2.1 338,-0.9 -1,-0.2 0.673 74.1 52.4 -68.9 -16.5 -10.4 -15.4 -8.5 51 61 A M T 3> S- 0 0 0 337,-0.4 4,-3.0 347,-0.2 -1,-0.3 0.398 103.4-128.2 -96.3 0.5 -9.6 -13.4 -11.6 52 62 A S H <>>S- 0 0 0 -3,-1.7 5,-2.6 2,-0.2 4,-2.0 0.852 70.1 -63.5 45.0 39.8 -5.9 -14.0 -11.5 53 63 A S H 45S- 0 0 0 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.966 112.9 -31.2 53.6 59.2 -5.5 -10.2 -11.7 54 64 A W H 45S- 0 0 40 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.930 119.6 -53.8 55.6 51.2 -7.2 -10.1 -15.2 55 65 A W H <5S+ 0 0 16 -4,-3.0 219,-0.3 344,-0.3 -1,-0.2 0.626 119.7 97.2 77.3 17.6 -5.9 -13.4 -16.3 56 66 A T T <5 + 0 0 0 -4,-2.0 2,-2.5 -3,-0.3 3,-0.2 0.846 56.3 75.3-103.6 -42.4 -2.2 -12.8 -15.7 57 67 A A > < + 0 0 0 -5,-2.6 3,-1.8 1,-0.2 -1,-0.1 -0.294 49.0 153.5 -80.5 61.9 -1.3 -14.3 -12.3 58 68 A I T 3 S+ 0 0 2 -2,-2.5 344,-2.4 1,-0.3 345,-0.5 0.764 78.3 38.0 -66.2 -26.3 -1.2 -18.0 -13.3 59 69 A H T 3 S- 0 0 4 1,-0.4 -1,-0.3 218,-0.2 -2,-0.1 0.247 117.9-113.5-102.5 8.4 1.3 -19.0 -10.6 60 70 A G < - 0 0 0 -3,-1.8 3,-0.4 -26,-0.1 -1,-0.4 -0.191 47.1 -52.1 78.6 179.5 -0.2 -16.7 -8.0 61 71 A H B S+M 33 0E 2 -28,-3.0 -28,-3.0 1,-0.2 -26,-0.1 -0.654 114.2 12.5 -95.3 146.6 1.6 -13.6 -6.6 62 72 A G S S+ 0 0 24 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.892 74.0 179.6 61.5 40.9 5.0 -13.6 -5.0 63 73 A H >> - 0 0 48 -3,-0.4 4,-3.0 1,-0.1 3,-0.5 -0.646 30.2-133.1 -74.5 130.6 6.1 -17.0 -6.3 64 74 A P H 3> S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.832 103.5 52.7 -55.4 -39.4 9.7 -17.6 -5.0 65 75 A A H 3> S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.874 115.5 40.0 -65.4 -39.0 10.9 -18.8 -8.4 66 76 A L H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.921 113.7 53.1 -75.7 -45.3 9.6 -15.7 -10.2 67 77 A D H X S+ 0 0 32 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.920 112.9 45.6 -53.2 -46.5 10.6 -13.3 -7.5 68 78 A Q H X S+ 0 0 123 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.848 107.7 55.3 -72.3 -33.4 14.2 -14.7 -7.6 69 79 A A H X S+ 0 0 21 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.905 112.0 46.5 -60.8 -41.5 14.4 -14.7 -11.4 70 80 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.952 114.8 43.5 -66.0 -52.0 13.5 -11.0 -11.3 71 81 A T H X S+ 0 0 49 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.868 112.6 54.7 -65.4 -35.7 16.0 -10.1 -8.5 72 82 A T H X S+ 0 0 89 -4,-2.7 4,-0.9 -5,-0.2 3,-0.4 0.956 112.2 42.5 -58.9 -51.0 18.7 -12.2 -10.1 73 83 A Q H >X S+ 0 0 25 -4,-2.2 4,-2.8 1,-0.2 3,-0.8 0.904 109.1 59.4 -63.1 -38.5 18.3 -10.3 -13.4 74 84 A L H 3< S+ 0 0 8 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.809 102.0 54.3 -60.0 -31.9 18.1 -6.9 -11.6 75 85 A R H 3< S+ 0 0 217 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.811 117.8 35.5 -69.4 -31.4 21.5 -7.5 -10.1 76 86 A V H << S- 0 0 60 -4,-0.9 381,-2.0 -3,-0.8 2,-0.2 0.879 133.1 -18.8 -92.6 -47.4 23.0 -8.1 -13.6 77 87 A M < - 0 0 3 -4,-2.8 -1,-0.2 379,-0.2 -2,-0.1 -0.698 44.3-166.1-173.0 108.1 21.3 -5.8 -16.1 78 88 A N S S- 0 0 2 1,-0.3 236,-1.0 379,-0.3 2,-0.3 0.940 73.1 -27.9 -66.3 -47.6 18.0 -4.0 -15.7 79 89 A H - 0 0 0 234,-0.2 2,-0.3 233,-0.1 -1,-0.3 -0.955 51.1-174.5-168.8 142.2 17.6 -3.0 -19.4 80 90 A V - 0 0 0 -2,-0.3 2,-0.2 -3,-0.1 374,-0.0 -0.958 43.4 -90.7-135.7 158.1 19.5 -2.1 -22.5 81 91 A M - 0 0 0 -2,-0.3 4,-0.3 1,-0.1 228,-0.1 -0.473 26.9-142.4 -66.8 131.6 18.3 -0.9 -25.9 82 92 A F S S+ 0 0 0 226,-0.4 2,-0.9 228,-0.2 -1,-0.1 0.373 72.2 106.0 -80.8 6.2 17.5 -3.8 -28.3 83 93 A G S S- 0 0 5 1,-0.2 -2,-0.1 358,-0.1 3,-0.1 -0.776 104.0 -12.6 -88.3 104.2 18.9 -1.8 -31.2 84 94 A G S S+ 0 0 17 -2,-0.9 368,-2.8 1,-0.3 2,-0.3 0.336 126.1 85.0 89.8 -7.6 22.2 -3.3 -32.1 85 95 A L E -n 452 0F 0 366,-0.3 2,-0.3 -4,-0.3 -1,-0.3 -0.908 51.2-176.1-124.4 152.5 22.3 -5.3 -28.9 86 96 A T E -n 453 0F 0 366,-2.1 368,-2.8 -2,-0.3 2,-0.3 -0.866 9.1-164.6-136.0 173.8 21.0 -8.7 -27.8 87 97 A H > - 0 0 0 -2,-0.3 4,-2.0 366,-0.2 5,-0.2 -0.985 33.8 -99.6-160.0 166.3 20.9 -10.5 -24.5 88 98 A E H > S+ 0 0 66 366,-0.5 4,-3.3 -2,-0.3 5,-0.3 0.893 113.9 52.1 -61.3 -47.0 20.4 -13.8 -22.6 89 99 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.918 111.7 47.1 -58.7 -43.1 16.9 -13.2 -21.3 90 100 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.919 116.0 45.5 -62.6 -42.9 15.6 -12.3 -24.8 91 101 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.927 112.3 49.5 -69.3 -45.7 17.3 -15.3 -26.4 92 102 A R H X S+ 0 0 76 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.923 115.3 44.6 -59.0 -43.7 16.2 -17.8 -23.7 93 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.913 111.8 51.1 -68.0 -44.5 12.6 -16.7 -23.9 94 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.925 110.6 50.5 -56.9 -44.4 12.6 -16.6 -27.8 95 105 A K H X S+ 0 0 112 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.922 112.3 46.4 -60.7 -46.5 13.9 -20.2 -27.7 96 106 A L H X S+ 0 0 28 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.935 114.5 46.7 -58.8 -50.5 11.2 -21.3 -25.3 97 107 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.911 110.5 51.2 -63.5 -44.2 8.4 -19.7 -27.1 98 108 A V H < S+ 0 0 26 -4,-2.8 -1,-0.2 -5,-0.2 7,-0.2 0.879 113.3 47.9 -61.0 -34.4 9.5 -20.9 -30.5 99 109 A D H < S+ 0 0 130 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.810 116.9 38.3 -77.7 -30.4 9.6 -24.4 -29.0 100 110 A I H < S+ 0 0 21 -4,-1.8 -2,-0.2 -3,-0.1 -1,-0.2 0.642 98.1 84.7-100.6 -15.7 6.3 -24.5 -27.3 101 111 A T S < S- 0 0 9 -4,-1.9 3,-0.1 -5,-0.2 4,-0.1 -0.311 99.1 -61.4 -81.4 168.7 4.0 -22.7 -29.7 102 112 A P S > S- 0 0 7 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.155 74.7 -84.6 -50.4 142.6 2.2 -24.3 -32.7 103 113 A A T 3 S+ 0 0 83 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.137 111.5 33.2 -57.3 141.9 4.7 -25.7 -35.2 104 114 A G T 3 S+ 0 0 36 1,-0.2 2,-1.3 -6,-0.2 185,-0.6 0.194 77.0 120.2 101.8 -14.7 6.2 -23.3 -37.7 105 115 A L E < +O 288 0G 0 -3,-1.5 183,-0.2 -7,-0.2 -1,-0.2 -0.699 30.0 154.9 -85.5 96.6 6.2 -20.2 -35.6 106 116 A D E + 0 0 63 -2,-1.3 2,-0.3 181,-0.7 182,-0.2 0.427 44.5 61.7-109.9 -4.9 9.9 -19.6 -35.7 107 117 A T E -O 287 0G 2 180,-1.7 180,-1.5 -9,-0.1 2,-0.4 -0.954 60.0-155.3-131.5 151.4 10.4 -15.8 -35.1 108 118 A V E -Op 286 439G 0 330,-2.7 332,-2.4 -2,-0.3 2,-0.6 -0.985 8.6-171.0-134.9 122.8 9.6 -13.6 -32.2 109 119 A F E -O 285 0G 0 176,-2.7 176,-2.3 -2,-0.4 2,-0.3 -0.954 20.0-151.3-113.4 111.2 8.9 -9.9 -31.9 110 120 A F E +O 284 0G 0 -2,-0.6 174,-0.2 330,-0.4 2,-0.2 -0.605 21.7 166.2 -83.5 140.2 8.7 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