==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUL-08 3DZZ . COMPND 2 MOLECULE: PUTATIVE PYRIDOXAL 5'-PHOSPHATE-DEPENDENT C-S LYA . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS DELBRUECKII SUBSP. BULGA . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 771 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 8.0 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 . 0 0.0 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 . 0 0.0 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 . 48 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 33.9 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 1 1 0 1 2 1 0 4 4 2 2 2 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 6 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 4 A K 0 0 160 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.9 -11.1 19.8 7.2 2 5 A Q + 0 0 96 280,-0.1 2,-0.3 2,-0.0 281,-0.1 0.772 360.0 41.5 -74.1 -28.4 -8.2 19.4 4.8 3 6 A Y S S- 0 0 24 280,-0.1 2,-0.8 35,-0.0 35,-0.1 -0.794 90.2 -97.8-126.6 164.4 -6.9 16.3 6.5 4 7 A D + 0 0 61 -2,-0.3 32,-0.5 33,-0.1 -2,-0.0 -0.713 46.3 149.9 -88.5 107.8 -8.3 13.1 8.0 5 8 A F + 0 0 8 -2,-0.8 363,-0.3 30,-0.1 -1,-0.1 0.046 64.0 72.2-115.5 22.4 -8.8 13.1 11.7 6 9 A T S S+ 0 0 97 361,-0.1 2,-0.4 1,-0.1 363,-0.1 0.713 83.1 67.8-108.7 -25.6 -11.7 10.7 11.8 7 10 A H S S- 0 0 123 359,-0.0 29,-0.4 360,-0.0 -1,-0.1 -0.818 73.2-131.1-108.9 134.1 -10.2 7.3 10.9 8 11 A V - 0 0 53 -2,-0.4 27,-0.1 27,-0.1 26,-0.1 -0.711 31.0-114.7 -78.9 125.5 -7.9 5.3 13.0 9 12 A P - 0 0 15 0, 0.0 2,-0.7 0, 0.0 429,-0.1 -0.273 27.5-122.2 -58.4 131.9 -4.8 4.0 11.1 10 13 A K - 0 0 106 427,-0.2 2,-0.1 428,-0.1 430,-0.1 -0.710 33.6-151.3 -81.2 116.6 -4.7 0.2 10.8 11 14 A R - 0 0 36 -2,-0.7 2,-0.1 1,-0.1 430,-0.1 -0.400 12.5-112.6 -88.5 158.6 -1.5 -1.1 12.4 12 15 A Q > - 0 0 60 -2,-0.1 3,-1.4 423,-0.1 6,-0.2 -0.332 46.7 -92.3 -77.8 171.5 0.6 -4.1 11.7 13 16 A G T 3 S+ 0 0 74 1,-0.3 7,-0.3 -2,-0.1 -1,-0.1 0.633 116.7 63.2 -70.3 -16.4 0.7 -6.7 14.4 14 17 A N T 3 + 0 0 10 5,-0.1 431,-2.8 431,-0.1 2,-0.3 0.139 69.5 130.8 -98.9 20.9 3.8 -5.5 16.3 15 18 A S B <> -A 444 0A 11 -3,-1.4 4,-1.8 429,-0.2 429,-0.2 -0.572 50.5-150.5 -67.3 130.5 2.3 -2.1 17.4 16 19 A I T 4 S+ 0 0 57 427,-2.4 -1,-0.2 -2,-0.3 428,-0.1 0.965 96.0 45.6 -63.0 -50.5 2.7 -1.5 21.1 17 20 A K T 4 S+ 0 0 1 426,-0.5 -1,-0.2 1,-0.2 12,-0.1 0.885 130.3 21.0 -63.4 -39.5 -0.5 0.5 21.4 18 21 A W T >4 S+ 0 0 73 -6,-0.2 3,-0.5 8,-0.1 -1,-0.2 0.447 102.2 94.7-114.7 -5.2 -2.7 -1.8 19.4 19 22 A G T 3< S+ 0 0 17 -4,-1.8 -5,-0.1 1,-0.2 -6,-0.1 -0.535 86.1 18.3 -85.1 154.3 -0.9 -5.2 19.5 20 23 A V T 3 S+ 0 0 104 -7,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.882 87.4 149.1 56.1 41.3 -1.7 -7.9 22.0 21 24 A L < - 0 0 49 -3,-0.5 -1,-0.2 4,-0.1 2,-0.1 -0.785 43.2-127.7 -98.5 152.7 -5.1 -6.4 22.9 22 25 A K > - 0 0 59 -2,-0.3 3,-1.9 1,-0.2 2,-0.1 -0.420 53.3 -58.1 -88.0 172.6 -8.1 -8.3 24.0 23 26 A E T 3 S- 0 0 97 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.283 118.7 -5.4 -62.0 125.2 -11.5 -8.0 22.3 24 27 A K T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -2,-0.1 2,-0.0 0.495 89.5 152.8 74.2 6.3 -12.9 -4.5 22.3 25 28 A E < - 0 0 30 -3,-1.9 -1,-0.2 319,-0.1 319,-0.2 -0.355 34.1-147.7 -65.5 147.7 -10.1 -3.0 24.5 26 29 A L E -b 344 0B 7 317,-2.7 319,-2.8 -3,-0.1 2,-0.6 -0.941 5.8-150.4-125.1 108.2 -9.5 0.6 24.0 27 30 A P E +b 345 0B 1 0, 0.0 319,-0.2 0, 0.0 317,-0.1 -0.700 33.6 150.7 -89.1 123.7 -6.0 1.9 24.4 28 31 A X + 0 0 1 317,-3.1 335,-2.6 -2,-0.6 319,-0.4 -0.163 52.8 85.6-135.1 38.0 -5.5 5.4 25.6 29 32 A W + 0 0 81 317,-0.2 318,-0.2 333,-0.2 317,-0.1 0.812 66.0 64.3-106.7 -73.8 -2.2 5.1 27.4 30 33 A I S S- 0 0 24 1,-0.1 2,-2.1 316,-0.1 -1,-0.1 -0.186 86.6-108.4 -68.6 142.5 0.9 5.4 25.4 31 34 A A S S+ 0 0 7 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.498 78.2 105.6 -78.0 75.7 1.7 8.7 23.8 32 35 A E - 0 0 2 -2,-2.1 2,-0.2 410,-0.1 333,-0.2 -0.947 65.5-116.1-138.6 156.3 1.2 8.0 20.1 33 36 A X - 0 0 0 -2,-0.3 333,-0.2 2,-0.1 409,-0.1 -0.542 2.5-138.4 -93.6 158.9 -1.8 9.3 18.1 34 37 A D S S+ 0 0 0 331,-3.0 2,-0.4 -2,-0.2 332,-0.1 -0.308 74.5 100.4-106.5 44.0 -4.6 7.4 16.3 35 38 A F S S- 0 0 0 -27,-0.1 -2,-0.1 331,-0.1 -30,-0.1 -0.970 78.5-107.3-123.3 149.2 -4.5 9.8 13.4 36 39 A K - 0 0 84 -32,-0.5 404,-0.2 -29,-0.4 403,-0.1 -0.337 42.8-107.6 -61.1 144.4 -2.9 9.4 10.0 37 40 A I - 0 0 1 402,-2.9 -33,-0.1 1,-0.1 -1,-0.1 -0.312 48.4 -73.8 -70.5 162.2 0.3 11.4 9.4 38 41 A A >> - 0 0 0 194,-0.2 4,-1.8 1,-0.2 3,-0.9 -0.271 38.6-133.6 -52.2 131.3 0.4 14.5 7.2 39 42 A P H 3> S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.794 104.9 65.5 -66.2 -24.1 0.2 13.4 3.6 40 43 A E H 3> S+ 0 0 45 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.854 104.5 46.5 -62.0 -32.8 3.1 15.8 2.7 41 44 A I H <> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.923 110.5 52.1 -72.2 -44.6 5.2 13.5 5.0 42 45 A X H X S+ 0 0 24 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.887 106.4 54.3 -58.3 -40.0 3.9 10.4 3.4 43 46 A A H X S+ 0 0 60 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.886 108.3 48.7 -63.4 -42.0 4.8 11.7 -0.1 44 47 A S H X S+ 0 0 17 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.868 111.9 49.4 -65.7 -36.6 8.4 12.4 1.0 45 48 A X H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.908 110.5 49.6 -69.7 -46.6 8.7 8.9 2.4 46 49 A E H X S+ 0 0 63 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.935 111.0 50.2 -57.0 -42.0 7.3 7.3 -0.7 47 50 A E H < S+ 0 0 135 -4,-2.1 4,-0.3 1,-0.2 3,-0.3 0.907 109.4 51.1 -67.4 -38.2 9.7 9.2 -2.9 48 51 A K H >< S+ 0 0 6 -4,-2.0 3,-1.9 1,-0.2 4,-0.4 0.910 103.8 58.0 -64.5 -40.6 12.6 8.2 -0.8 49 52 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.852 93.4 69.1 -58.5 -31.2 11.7 4.5 -1.0 50 53 A K T 3< S+ 0 0 116 -4,-1.3 -1,-0.3 -3,-0.3 347,-0.2 0.654 77.6 77.5 -66.4 -15.1 11.9 4.7 -4.8 51 54 A V T < S- 0 0 15 -3,-1.9 -1,-0.3 -4,-0.3 346,-0.2 0.927 84.0-159.0 -56.3 -37.1 15.6 5.2 -4.6 52 55 A A < + 0 0 13 -3,-1.5 372,-2.9 -4,-0.4 2,-0.3 0.769 62.5 78.7 63.4 30.0 15.6 1.4 -4.0 53 56 A A - 0 0 3 370,-0.2 2,-0.2 344,-0.1 568,-0.1 -0.878 60.2-163.5-163.6 128.1 19.0 1.4 -2.3 54 57 A F + 0 0 2 566,-2.0 569,-3.0 -2,-0.3 570,-0.4 -0.511 28.1 148.7-128.6 65.2 19.6 2.5 1.2 55 58 A G - 0 0 6 567,-0.2 364,-0.1 -2,-0.2 -2,-0.1 0.020 56.4 -41.8 -80.4-167.2 23.3 3.2 1.9 56 59 A Y - 0 0 51 566,-0.1 347,-2.4 346,-0.1 348,-0.5 -0.289 57.8-163.2 -68.1 140.4 25.0 5.6 4.2 57 60 A E B -C 402 0C 17 208,-0.4 2,-0.2 345,-0.2 345,-0.2 -0.935 9.6-145.3-124.5 144.9 23.5 9.1 4.5 58 61 A S - 0 0 49 343,-2.5 212,-0.1 -2,-0.4 206,-0.1 -0.594 31.2-106.3 -92.0 165.3 24.8 12.3 5.8 59 62 A V - 0 0 39 -2,-0.2 2,-0.1 27,-0.0 27,-0.0 -0.855 44.1-144.2 -90.7 116.4 22.7 15.0 7.6 60 63 A P >> - 0 0 20 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.436 21.3-111.9 -83.4 162.1 22.4 17.7 5.1 61 64 A A H 3> S+ 0 0 74 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.820 114.8 68.8 -56.1 -33.5 22.3 21.5 5.7 62 65 A E H 3> S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.781 91.1 60.6 -59.7 -25.5 18.7 21.4 4.6 63 66 A Y H <> S+ 0 0 2 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.948 108.9 40.7 -65.1 -52.4 17.8 19.4 7.8 64 67 A Y H X S+ 0 0 36 -4,-0.8 4,-2.5 -3,-0.3 -2,-0.2 0.831 112.7 55.3 -69.4 -33.5 18.9 22.1 10.1 65 68 A K H X S+ 0 0 93 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.892 108.5 49.3 -63.2 -40.7 17.4 24.8 7.9 66 69 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.922 109.8 50.6 -62.3 -43.6 14.1 23.1 8.2 67 70 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.924 114.1 44.8 -61.0 -48.7 14.5 22.9 12.0 68 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.923 112.7 50.5 -66.5 -42.0 15.2 26.6 12.1 69 72 A D H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.892 111.3 49.0 -58.3 -45.3 12.4 27.5 9.7 70 73 A W H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.5 0.929 112.0 47.1 -64.0 -48.2 9.9 25.5 11.7 71 74 A E H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 6,-1.7 0.902 113.4 50.4 -63.5 -37.9 11.0 27.1 15.0 72 75 A E H X S+ 0 0 92 -4,-2.6 4,-1.6 4,-0.3 -2,-0.2 0.955 117.2 38.0 -61.7 -50.8 10.8 30.5 13.5 73 76 A I H < S+ 0 0 101 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.914 125.8 35.0 -70.8 -45.9 7.4 30.1 12.0 74 77 A E H < S+ 0 0 50 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.809 137.3 16.7 -79.7 -31.2 5.7 28.2 14.8 75 78 A H H < S- 0 0 8 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.2 0.388 90.0-122.9-126.9 3.8 7.5 29.8 17.8 76 79 A R S < S+ 0 0 117 -4,-1.6 2,-0.4 -5,-0.3 -4,-0.3 0.842 80.4 117.2 50.1 36.2 9.0 33.1 16.5 77 80 A A - 0 0 7 -6,-1.7 -1,-0.1 -9,-0.1 -4,-0.1 -0.778 46.5-171.9-138.0 87.4 12.3 31.6 17.8 78 81 A R - 0 0 91 -2,-0.4 2,-0.1 -6,-0.1 -10,-0.1 -0.704 9.1-155.1 -89.7 112.4 14.8 31.0 15.1 79 82 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.491 29.4-100.1 -78.1 159.4 17.9 29.1 16.2 80 83 A K > - 0 0 124 1,-0.1 3,-1.8 -2,-0.1 4,-0.3 -0.527 27.8-133.1 -72.5 133.6 21.2 29.5 14.4 81 84 A E G > S+ 0 0 67 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.866 103.5 63.4 -61.4 -30.8 21.6 26.5 12.1 82 85 A D G 3 S+ 0 0 77 1,-0.3 -1,-0.3 161,-0.0 162,-0.0 0.651 94.1 63.1 -64.5 -18.4 25.1 25.9 13.3 83 86 A W G < S+ 0 0 30 -3,-1.8 161,-2.9 -19,-0.1 -1,-0.3 0.575 86.8 98.9 -77.4 -12.9 23.8 25.2 16.8 84 87 A C E < +D 243 0D 9 -3,-1.8 2,-0.4 -4,-0.3 159,-0.2 -0.567 45.6 178.6 -95.4 139.5 21.9 22.2 15.5 85 88 A V E -D 242 0D 5 157,-2.5 157,-3.0 -2,-0.3 2,-0.1 -0.968 26.7-124.5-139.5 121.7 23.0 18.5 15.8 86 89 A F E +D 241 0D 2 -2,-0.4 2,-0.3 155,-0.2 155,-0.2 -0.343 31.6 171.1 -60.8 137.3 21.0 15.5 14.6 87 90 A A E -D 240 0D 1 153,-1.4 153,-1.6 -2,-0.1 176,-0.2 -0.977 38.9-126.4-138.7 155.1 20.2 12.7 17.0 88 91 A S S S+ 0 0 16 174,-2.1 2,-0.3 -2,-0.3 175,-0.1 0.611 88.8 3.0 -78.8 -7.8 17.9 9.7 16.4 89 92 A G > - 0 0 3 173,-0.2 4,-1.6 1,-0.1 -1,-0.2 -0.961 60.4-124.2-172.4 155.1 15.9 10.5 19.5 90 93 A V H > S+ 0 0 1 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.952 110.8 44.8 -66.9 -52.4 15.4 12.8 22.4 91 94 A V H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.942 113.4 50.7 -66.0 -43.7 15.7 10.3 25.3 92 95 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.893 109.0 52.0 -57.9 -37.8 18.8 8.7 23.7 93 96 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.925 110.0 49.5 -62.6 -42.2 20.4 12.1 23.3 94 97 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.937 109.8 51.2 -59.1 -48.6 19.7 12.7 27.0 95 98 A S H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.932 111.2 47.9 -54.3 -48.3 21.2 9.3 27.9 96 99 A A H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.923 112.3 48.7 -61.2 -41.5 24.4 10.2 25.9 97 100 A X H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.852 105.1 58.4 -73.8 -30.4 24.7 13.6 27.5 98 101 A V H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.940 111.2 43.1 -56.1 -47.5 24.3 12.1 31.0 99 102 A R H < S+ 0 0 51 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.861 119.4 43.2 -69.9 -35.2 27.3 9.9 30.3 100 103 A Q H < S+ 0 0 70 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.840 121.7 34.1 -77.9 -37.6 29.3 12.8 28.7 101 104 A F H < S+ 0 0 19 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.381 116.9 41.0-111.0 1.8 28.6 15.6 31.0 102 105 A T S < S- 0 0 9 -4,-1.2 6,-0.0 -5,-0.2 3,-0.0 -0.876 72.2-124.3-138.0 171.0 28.4 14.0 34.5 103 106 A S > - 0 0 70 -2,-0.3 3,-2.4 1,-0.1 55,-0.1 -0.829 44.3 -78.1-114.3 157.4 30.2 11.3 36.4 104 107 A P T 3 S+ 0 0 101 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.262 119.8 23.0 -51.5 138.2 28.8 8.1 38.0 105 108 A G T 3 S+ 0 0 24 21,-2.9 22,-0.2 1,-0.3 21,-0.1 0.196 90.7 131.1 88.1 -18.4 27.1 9.0 41.3 106 109 A D < - 0 0 34 -3,-2.4 22,-2.8 20,-0.1 2,-0.4 -0.268 58.9-115.0 -62.9 154.1 26.5 12.6 40.4 107 110 A Q E -ef 128 157D 41 49,-2.6 51,-2.2 20,-0.2 52,-0.8 -0.760 22.3-162.0 -94.9 142.8 23.0 14.0 40.9 108 111 A I E -ef 129 159D 0 20,-2.8 22,-2.2 -2,-0.4 2,-0.3 -0.993 18.5-133.2-124.5 127.2 20.7 15.1 38.1 109 112 A L E +ef 130 160D 0 50,-2.8 52,-2.7 -2,-0.4 2,-0.3 -0.618 29.0 165.1 -91.9 135.1 17.8 17.4 39.0 110 113 A V E -e 131 0D 0 20,-2.5 22,-2.2 -2,-0.3 2,-0.6 -0.847 37.1-118.9-131.8 173.0 14.2 17.0 37.8 111 114 A Q - 0 0 2 50,-0.4 22,-0.2 -2,-0.3 20,-0.1 -0.870 49.1-110.5-118.9 95.5 10.9 18.4 38.9 112 115 A E S S+ 0 0 29 -2,-0.6 22,-2.7 2,-0.1 2,-0.1 -0.467 95.7 47.3 -76.9 149.2 8.6 15.5 39.9 113 116 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 56,-0.3 0.442 88.5 135.9 -78.1 145.2 6.1 14.3 38.8 114 117 A V - 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