==== 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 11-OCT-10 3P6K . COMPND 2 MOLECULE: AMINOTRANSFERASE CLASS I AND II; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SUIS 89/1591; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 743 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 7.3 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 . 0 0.0 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 . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 3 0 0 3 6 5 0 0 4 4 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 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 PARALLEL BRIDGES PER LADDER . 3 3 2 5 1 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 . 3 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 3 A L 0 0 38 0, 0.0 3,-0.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 144.3 68.8 6.6 24.2 2 4 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.324 360.0 -87.7 -81.3 164.0 71.3 7.0 21.4 3 5 A R - 0 0 40 1,-0.1 2,-0.6 2,-0.0 613,-0.2 -0.367 51.3 -99.8 -60.9 139.1 73.2 10.1 20.3 4 6 A F > - 0 0 4 611,-2.3 4,-2.3 1,-0.1 5,-0.2 -0.558 38.3-147.5 -66.4 108.9 71.3 12.2 17.7 5 7 A G H > S+ 0 0 16 -2,-0.6 4,-1.1 2,-0.2 -1,-0.1 0.894 90.3 40.4 -50.2 -58.1 73.1 11.0 14.4 6 8 A V H > S+ 0 0 20 330,-0.2 4,-2.6 1,-0.2 3,-0.3 0.889 117.1 52.5 -61.5 -40.6 72.9 14.1 12.2 7 9 A E H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.850 105.1 52.9 -60.0 -44.5 73.7 16.3 15.2 8 10 A E H X S+ 0 0 59 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.755 112.1 47.5 -66.4 -27.1 76.8 14.4 16.2 9 11 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.922 114.7 44.0 -75.3 -52.5 78.0 14.8 12.6 10 12 A L H X S+ 0 0 38 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.866 110.4 56.5 -63.6 -35.5 77.3 18.6 12.5 11 13 A N H < S+ 0 0 44 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.963 116.0 35.9 -57.8 -53.9 78.8 19.1 16.1 12 14 A V H < S+ 0 0 88 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.838 134.0 24.3 -68.5 -33.1 82.1 17.6 15.1 13 15 A H H >< S+ 0 0 33 -4,-2.3 3,-1.1 2,-0.1 -3,-0.2 0.604 91.6 85.4-117.8 -12.2 82.2 19.0 11.4 14 16 A E G >< S+ 0 0 58 -4,-2.7 3,-1.3 1,-0.2 -3,-0.1 0.849 89.0 57.0 -62.6 -38.2 80.0 22.2 10.8 15 17 A N G 3 S+ 0 0 159 -5,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.610 101.6 58.1 -70.4 -12.4 82.7 24.7 11.9 16 18 A S G < S+ 0 0 80 -3,-1.1 2,-0.5 -4,-0.0 -1,-0.2 0.194 83.5 110.7 -98.8 14.9 85.2 23.3 9.3 17 19 A A < + 0 0 28 -3,-1.3 3,-0.2 1,-0.2 312,-0.2 -0.821 32.8 170.5-103.5 123.3 82.9 24.1 6.2 18 20 A I S S+ 0 0 117 310,-1.6 2,-0.7 -2,-0.5 311,-0.2 0.865 88.8 32.6 -90.1 -44.8 83.6 26.8 3.6 19 21 A Y E S-a 329 0A 45 309,-2.2 311,-1.9 308,-0.1 2,-1.0 -0.876 81.0-165.5-114.6 96.5 80.7 25.6 1.3 20 22 A D E +a 330 0A 50 -2,-0.7 311,-0.1 -3,-0.2 309,-0.1 -0.742 29.1 150.7 -90.0 101.1 77.9 24.2 3.5 21 23 A I + 0 0 1 309,-1.7 325,-1.8 -2,-1.0 311,-0.2 -0.214 58.2 83.5-116.8 38.1 75.4 22.2 1.4 22 24 A A + 0 0 0 323,-0.2 310,-0.1 309,-0.2 309,-0.1 0.802 65.7 88.1-104.3 -50.7 74.5 20.0 4.4 23 25 A G - 0 0 32 323,-0.1 325,-0.2 1,-0.1 326,-0.1 -0.102 64.8-149.8 -50.7 150.1 71.9 22.1 6.2 24 26 A V + 0 0 9 323,-0.1 2,-0.2 322,-0.1 280,-0.1 -0.046 59.3 104.2-121.8 31.9 68.3 21.6 5.0 25 27 A S S S- 0 0 21 321,-0.1 2,-0.6 197,-0.0 323,-0.3 -0.565 76.2-108.8-104.1 164.6 66.8 25.1 5.7 26 28 A I - 0 0 2 193,-0.7 323,-0.2 192,-0.4 -2,-0.1 -0.940 63.7 -71.6-100.2 116.9 66.1 27.8 3.0 27 29 A S - 0 0 22 321,-2.6 -1,-0.1 -2,-0.6 322,-0.1 0.359 66.8-114.5 -11.1 103.4 68.6 30.7 3.3 28 30 A S - 0 0 11 1,-0.1 2,-0.2 397,-0.0 195,-0.2 -0.007 21.3-123.0 -57.4 152.0 67.6 32.5 6.5 29 31 A L - 0 0 0 193,-2.7 397,-3.1 397,-0.3 2,-0.2 -0.585 11.9-137.3 -89.7 150.8 66.2 36.0 6.9 30 32 A T B > -B 425 0B 21 395,-0.3 4,-1.9 -2,-0.2 395,-0.2 -0.647 34.1-108.2 -90.6 165.0 67.7 38.8 9.0 31 33 A L H > S+ 0 0 0 393,-0.7 4,-2.2 390,-0.5 5,-0.1 0.916 122.2 52.8 -61.9 -38.8 65.1 40.9 10.9 32 34 A E H > S+ 0 0 102 390,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.869 106.7 52.1 -63.6 -40.3 65.7 43.8 8.4 33 35 A E H > S+ 0 0 66 389,-0.4 4,-2.9 2,-0.2 5,-0.2 0.885 107.5 52.7 -58.3 -44.2 65.1 41.5 5.5 34 36 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 6,-0.2 0.904 110.4 47.8 -59.3 -44.3 61.8 40.5 7.1 35 37 A F H X>S+ 0 0 3 -4,-2.2 5,-2.1 2,-0.2 4,-1.2 0.911 113.4 47.9 -61.2 -45.4 60.8 44.2 7.4 36 38 A A H ><5S+ 0 0 80 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.951 115.8 42.0 -62.1 -48.7 61.8 44.9 3.8 37 39 A L H 3<5S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 117.8 47.4 -72.8 -29.6 59.9 41.9 2.3 38 40 A S H 3<5S- 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.627 108.1-123.2 -80.3 -16.0 56.8 42.5 4.6 39 41 A G T <<5 + 0 0 70 -4,-1.2 2,-0.2 -3,-0.5 -3,-0.2 0.741 60.4 150.9 73.9 27.6 56.7 46.2 3.8 40 42 A T < - 0 0 37 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.642 49.4-123.0 -93.7 149.8 57.0 47.0 7.6 41 43 A N > - 0 0 85 -2,-0.2 4,-1.3 1,-0.1 3,-0.3 -0.790 15.3-145.2 -88.4 126.3 58.6 50.1 9.2 42 44 A P H > S+ 0 0 45 0, 0.0 4,-2.8 0, 0.0 3,-0.2 0.892 96.6 57.0 -57.6 -44.2 61.4 49.1 11.7 43 45 A E H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.854 103.7 53.0 -57.0 -41.2 60.7 51.9 14.1 44 46 A D H > S+ 0 0 108 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.872 111.6 46.0 -63.6 -39.5 57.0 50.8 14.6 45 47 A F H X S+ 0 0 22 -4,-1.3 4,-2.6 -3,-0.2 -2,-0.2 0.937 113.2 48.6 -68.6 -46.9 58.2 47.2 15.4 46 48 A Y H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.827 107.9 56.3 -63.3 -32.6 60.9 48.5 17.8 47 49 A K H X S+ 0 0 162 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.884 112.1 41.0 -63.7 -44.1 58.4 50.8 19.6 48 50 A K H < S+ 0 0 120 -4,-1.4 3,-0.5 2,-0.1 4,-0.3 0.945 117.8 49.1 -68.8 -48.5 56.0 47.9 20.4 49 51 A L H >< S+ 0 0 1 -4,-2.6 3,-2.1 1,-0.2 354,-0.5 0.924 105.0 54.7 -54.8 -56.8 58.9 45.6 21.3 50 52 A Q H 3< S+ 0 0 40 -4,-2.7 354,-2.3 1,-0.3 355,-0.3 0.726 111.7 43.8 -61.0 -25.2 60.8 47.9 23.7 51 53 A G T 3< S+ 0 0 55 -4,-0.8 2,-0.5 -3,-0.5 -1,-0.3 0.331 91.0 106.9 -95.3 3.0 57.8 48.5 25.9 52 54 A T S < S- 0 0 38 -3,-2.1 351,-0.6 -4,-0.3 2,-0.2 -0.723 75.7-120.9 -86.3 124.2 56.7 44.8 25.9 53 55 A K B -C 402 0C 96 -2,-0.5 2,-1.2 349,-0.2 349,-0.2 -0.475 12.9-139.7 -61.7 130.8 57.3 43.0 29.2 54 56 A L + 0 0 0 347,-2.6 543,-2.9 540,-0.2 544,-0.3 -0.386 60.6 129.3 -89.9 55.8 59.6 40.0 28.6 55 57 A N S S- 0 0 57 -2,-1.2 199,-0.2 541,-0.2 342,-0.1 -0.031 84.7 -71.0 -91.0-163.0 57.5 37.9 31.0 56 58 A Y S S+ 0 0 20 340,-0.3 2,-0.1 1,-0.2 341,-0.0 0.830 75.6 178.9 -67.4 -29.5 56.1 34.4 30.3 57 59 A G + 0 0 35 1,-0.1 2,-1.0 194,-0.0 -1,-0.2 -0.340 49.4 1.0 74.8-147.0 53.6 36.1 27.9 58 60 A W > - 0 0 157 1,-0.2 3,-0.7 -2,-0.1 194,-0.3 -0.713 63.6-167.1 -80.4 102.5 51.1 34.3 25.8 59 61 A I T 3 S+ 0 0 48 -2,-1.0 193,-0.3 1,-0.2 -1,-0.2 0.933 88.5 42.5 -55.6 -42.7 51.7 30.7 26.9 60 62 A E T 3 S- 0 0 41 1,-0.3 23,-2.4 -3,-0.1 -1,-0.2 0.613 128.8 -89.8 -77.1 -16.5 49.6 29.3 24.0 61 63 A G < - 0 0 2 -3,-0.7 -1,-0.3 21,-0.2 -2,-0.1 -0.190 60.7 -60.0 108.1 152.7 51.0 31.7 21.4 62 64 A S > - 0 0 2 -2,-0.1 4,-2.4 -4,-0.1 5,-0.2 -0.215 46.8-114.3 -59.7 153.8 49.5 35.2 20.7 63 65 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.918 120.6 50.5 -52.6 -45.2 45.9 35.3 19.5 64 66 A A H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 108.6 51.9 -62.9 -41.8 47.2 36.7 16.1 65 67 A F H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.960 112.5 45.4 -54.8 -54.2 49.8 33.9 15.9 66 68 A K H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.856 113.6 48.2 -59.6 -43.1 47.0 31.2 16.4 67 69 A K H X S+ 0 0 121 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.915 113.9 47.3 -65.7 -44.2 44.6 32.9 13.9 68 70 A S H X S+ 0 0 23 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.929 113.4 47.4 -65.3 -44.3 47.3 33.2 11.2 69 71 A V H >< S+ 0 0 0 -4,-2.9 3,-1.6 -5,-0.2 4,-0.4 0.948 110.3 53.1 -61.6 -46.5 48.5 29.6 11.7 70 72 A S H >< S+ 0 0 8 -4,-2.5 3,-1.6 1,-0.3 6,-0.4 0.875 102.4 59.5 -55.7 -36.6 44.8 28.3 11.6 71 73 A Q H 3< S+ 0 0 121 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.621 90.6 69.0 -70.6 -16.0 44.3 30.2 8.2 72 74 A L T << S+ 0 0 44 -3,-1.6 -1,-0.3 -4,-0.6 2,-0.2 0.652 103.0 54.4 -70.9 -19.3 47.1 28.2 6.6 73 75 A Y S < S- 0 0 24 -3,-1.6 2,-0.5 -4,-0.4 3,-0.2 -0.675 83.6-121.1-110.3 166.1 44.8 25.1 6.9 74 76 A T S S+ 0 0 104 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 -0.924 95.5 6.9-103.5 131.9 41.2 24.3 5.8 75 77 A G S S+ 0 0 80 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.699 95.6 121.2 72.6 23.1 38.9 23.3 8.6 76 78 A V - 0 0 15 -6,-0.4 -1,-0.2 -3,-0.2 -3,-0.2 -0.980 48.6-149.4-120.0 126.9 41.3 24.1 11.6 77 79 A K > - 0 0 122 -2,-0.4 3,-2.0 -3,-0.1 4,-0.1 -0.586 28.4-109.2 -91.4 158.0 40.3 26.7 14.2 78 80 A P G > S+ 0 0 42 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.858 116.9 62.7 -50.3 -38.1 42.6 29.0 16.2 79 81 A E G 3 S+ 0 0 102 1,-0.3 -12,-0.0 3,-0.0 -13,-0.0 0.572 93.3 63.1 -65.5 -17.7 41.9 26.9 19.4 80 82 A Q G < S+ 0 0 27 -3,-2.0 153,-1.7 -14,-0.1 2,-0.5 0.382 89.2 89.0 -85.0 -0.1 43.4 23.8 17.7 81 83 A I E < -D 232 0D 0 -3,-2.0 2,-0.4 151,-0.2 151,-0.2 -0.894 51.8-175.7-106.4 127.9 46.9 25.5 17.5 82 84 A L E -D 231 0D 0 149,-2.2 149,-1.9 -2,-0.5 2,-0.2 -0.996 23.7-131.9-117.4 125.3 49.5 25.4 20.3 83 85 A Q E -D 230 0D 3 -23,-2.4 147,-0.3 -2,-0.4 2,-0.3 -0.509 30.9-179.2 -71.2 142.1 52.7 27.4 19.8 84 86 A T E -D 229 0D 0 145,-2.4 145,-2.5 -2,-0.2 2,-1.7 -0.864 43.5 -92.4-135.8 165.2 56.0 25.5 20.5 85 87 A N S > S- 0 0 7 -2,-0.3 4,-1.5 143,-0.2 143,-0.3 -0.637 94.1 -52.8 -77.3 80.5 59.8 26.1 20.5 86 88 A G H > S- 0 0 0 -2,-1.7 4,-1.5 141,-0.4 143,-0.4 -0.087 78.7 -66.5 73.3 179.6 60.1 25.0 16.8 87 89 A A H > S+ 0 0 0 2,-0.2 4,-2.8 141,-0.2 5,-0.2 0.754 135.5 63.2 -69.6 -28.6 59.0 21.7 15.3 88 90 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.933 105.8 43.1 -58.2 -49.5 61.6 20.1 17.5 89 91 A G H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.853 113.1 52.6 -66.2 -36.5 59.7 21.3 20.5 90 92 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.918 109.0 49.0 -65.2 -45.7 56.3 20.3 19.0 91 93 A N H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.926 113.2 48.2 -58.7 -46.2 57.5 16.7 18.3 92 94 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 5,-0.4 0.921 110.8 49.8 -61.2 -46.9 58.7 16.4 21.8 93 95 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.934 113.1 47.1 -59.9 -46.9 55.5 17.8 23.3 94 96 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.933 117.9 40.6 -59.5 -48.7 53.3 15.4 21.3 95 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.941 115.9 47.6 -70.6 -46.0 55.4 12.3 22.1 96 98 A Y H < S+ 0 0 3 -4,-2.8 -1,-0.2 -5,-0.2 277,-0.2 0.855 117.4 46.2 -60.9 -37.9 56.1 13.1 25.8 97 99 A S H < S+ 0 0 3 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.928 126.3 23.4 -69.8 -44.9 52.4 13.8 26.2 98 100 A L H < S+ 0 0 9 -4,-2.4 2,-0.5 -5,-0.2 -2,-0.2 0.669 97.1 87.7-103.1 -25.5 50.9 10.8 24.4 99 101 A I < + 0 0 7 -4,-2.6 274,-0.3 -5,-0.3 25,-0.1 -0.754 52.3 178.2 -90.7 124.7 53.4 7.9 24.3 100 102 A E > - 0 0 48 -2,-0.5 3,-2.0 272,-0.1 22,-0.1 -0.771 40.0 -76.3-120.3 159.1 53.3 5.6 27.2 101 103 A P T 3 S+ 0 0 44 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.346 118.4 21.9 -57.9 134.7 55.1 2.4 28.2 102 104 A G T 3 S+ 0 0 67 21,-2.1 22,-0.1 1,-0.3 21,-0.1 0.147 90.2 133.6 92.0 -17.2 53.8 -0.6 26.2 103 105 A D < - 0 0 29 -3,-2.0 22,-2.6 16,-0.1 2,-0.5 -0.352 55.7-127.5 -65.1 147.0 52.3 1.5 23.4 104 106 A H E -e 125 0D 19 47,-0.4 49,-2.1 20,-0.2 50,-1.3 -0.874 29.0-177.0 -99.0 123.8 53.0 0.4 19.8 105 107 A V E -ef 126 154D 0 20,-2.6 22,-2.2 -2,-0.5 2,-0.5 -0.983 12.6-159.6-123.0 131.4 54.5 3.1 17.6 106 108 A I E -ef 127 155D 0 48,-2.5 50,-2.8 -2,-0.4 2,-0.4 -0.971 15.6-168.7-109.2 127.2 55.3 2.7 13.9 107 109 A S E -ef 128 156D 0 20,-2.8 22,-3.1 -2,-0.5 50,-0.2 -0.972 24.9-118.1-123.6 136.0 57.8 5.3 12.5 108 110 A L E -e 129 0D 2 48,-2.8 22,-0.2 -2,-0.4 3,-0.1 -0.356 47.0-119.4 -60.1 144.0 58.7 6.1 8.9 109 111 A Y E S+e 130 0D 14 20,-2.2 22,-2.7 1,-0.3 2,-0.2 -0.984 87.1 25.9-153.0 137.6 62.5 5.4 8.5 110 112 A P S S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.665 99.5 124.5 -68.8 144.5 65.0 6.9 7.7 111 113 A T S S- 0 0 8 -2,-0.2 2,-0.2 -3,-0.1 5,-0.1 -0.871 71.2 -39.5-152.9-175.5 63.2 10.0 9.1 112 114 A Y > - 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0 0 54 -10,-0.7 4,-1.6 1,-0.1 3,-0.3 -0.795 21.7-154.6 -94.6 120.0 55.3 0.3 1.2 141 143 A L H > S+ 0 0 35 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.804 95.2 58.0 -63.0 -30.4 51.6 0.4 2.4 142 144 A E H > S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 103.8 52.3 -68.6 -35.6 51.4 -3.4 2.5 143 145 A K H > S+ 0 0 92 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.897 107.0 54.1 -64.0 -38.3 54.3 -3.5 5.0 144 146 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.933 106.5 51.2 -58.1 -46.8 52.3 -1.0 7.1 145 147 A R H < S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.1 48.2 -57.3 -41.0 49.3 -3.4 7.1 146 148 A Q H < S+ 0 0 145 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 114.7 46.2 -64.2 -42.3 51.5 -6.2 8.3 147 149 A L H < S+ 0 0 52 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.793 92.5 94.2 -73.0 -30.1 53.1 -4.0 11.0 148 150 A I < - 0 0 25 -4,-2.3 -43,-0.0 -5,-0.1 32,-0.0 -0.359 54.5-166.3 -75.0 140.1 49.9 -2.5 12.4 149 151 A R > - 0 0 34 -2,-0.1 3,-1.8 -45,-0.1 34,-0.0 -0.814 38.4-104.4-116.7 162.0 48.1 -4.1 15.4 150 152 A P T 3 S+ 0 0 115 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.730 124.0 45.2 -58.7 -19.0 44.5 -3.5 16.8 151 153 A T T 3 S+ 0 0 113 34,-0.0 -47,-0.4 33,-0.0 -3,-0.0 0.367 75.3 143.8-104.1 2.9 46.2 -1.5 19.6 152 154 A T < - 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