==== 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 06-DEC-99 1DJU . COMPND 2 MOLECULE: AROMATIC AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR I.MATSUI,E.MATSUI,Y.SAKAI,H.KIKUCHI,H.KAWARABAYASHI . 748 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 74.6 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 . 40 5.3 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 . 1 0.1 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 . 40 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.9 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 0 0 2 4 2 0 0 5 2 2 1 2 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 . 4 4 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 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 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 2 A A >> 0 0 22 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 160.4 37.4 54.2 19.5 2 3 A L H 3> + 0 0 7 491,-1.1 4,-2.8 490,-0.3 5,-0.2 0.814 360.0 63.1 -58.9 -30.5 36.5 55.7 22.8 3 4 A S H 3> S+ 0 0 1 467,-0.6 4,-2.2 490,-0.5 -1,-0.2 0.931 103.2 53.0 -61.3 -37.2 33.0 56.8 21.6 4 5 A D H <> S+ 0 0 51 -3,-0.7 4,-0.5 466,-0.3 -1,-0.2 0.883 110.8 43.9 -57.3 -46.9 32.3 53.0 21.2 5 6 A R H >< S+ 0 0 71 -4,-1.2 3,-0.8 1,-0.2 -1,-0.2 0.857 109.8 57.5 -70.6 -34.9 33.4 52.3 24.8 6 7 A L H >< S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.907 101.2 55.2 -68.1 -36.7 31.4 55.3 26.1 7 8 A E H 3< S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.702 98.5 63.3 -75.3 -4.8 28.1 53.9 24.6 8 9 A L T << S+ 0 0 104 -3,-0.8 2,-0.4 -4,-0.5 -1,-0.3 0.446 93.3 79.1 -85.2 -0.5 28.6 50.6 26.5 9 10 A V < + 0 0 7 -3,-1.6 2,-0.3 -4,-0.2 610,-0.0 -0.898 59.7 167.1-106.4 133.2 28.4 52.6 29.8 10 11 A S 0 0 110 -2,-0.4 -3,-0.0 609,-0.0 -2,-0.0 -0.958 360.0 360.0-142.5 176.0 25.0 53.7 31.2 11 12 A A 0 0 115 -2,-0.3 -2,-0.0 0, 0.0 328,-0.0 -0.497 360.0 360.0 83.9 360.0 23.4 55.1 34.4 12 ! 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 13 26 A K 0 0 202 0, 0.0 2,-0.5 0, 0.0 318,-0.0 0.000 360.0 360.0 360.0 -61.8 9.7 68.2 50.1 14 27 A D + 0 0 78 2,-0.1 2,-0.2 318,-0.0 318,-0.0 -0.749 360.0 139.5 -71.6 121.9 10.6 67.0 53.6 15 28 A V - 0 0 61 -2,-0.5 2,-0.6 318,-0.0 317,-0.3 -0.608 47.1-138.3-167.8 123.1 12.6 64.0 52.4 16 29 A I E -a 332 0A 7 315,-2.5 317,-2.2 -2,-0.2 2,-0.7 -0.845 15.6-140.7 -92.2 122.3 15.9 63.0 54.1 17 30 A S E +a 333 0A 41 -2,-0.6 317,-0.1 315,-0.2 3,-0.1 -0.759 30.4 166.5 -86.8 120.8 18.6 62.0 51.7 18 31 A L + 0 0 0 315,-2.7 333,-2.5 -2,-0.7 317,-0.3 0.008 63.0 84.9-108.9 19.9 20.5 59.1 53.0 19 32 A G + 0 0 23 315,-0.2 315,-0.1 331,-0.2 -1,-0.1 0.427 57.8 129.8-102.7 4.2 22.1 58.6 49.5 20 33 A I - 0 0 59 331,-0.2 333,-0.3 -3,-0.1 2,-0.1 -0.308 39.0-167.2 -64.3 133.6 25.0 61.1 49.9 21 34 A G + 0 0 25 -2,-0.1 -1,-0.1 2,-0.1 286,-0.0 -0.327 63.2 62.3-116.2 50.4 28.5 60.0 49.1 22 35 A E S S- 0 0 29 331,-0.1 198,-0.1 284,-0.1 201,-0.1 -0.962 93.0 -75.8-162.0 155.1 30.6 62.8 50.5 23 36 A P - 0 0 1 0, 0.0 202,-0.1 0, 0.0 -2,-0.1 -0.176 25.0-151.5 -52.2 138.6 31.3 64.4 54.0 24 37 A D S S+ 0 0 55 -4,-0.1 331,-0.1 2,-0.1 330,-0.1 0.652 73.1 94.7 -86.3 -14.7 28.5 66.6 55.3 25 38 A F S S- 0 0 28 1,-0.1 2,-0.2 329,-0.0 197,-0.0 -0.214 79.0-119.6 -68.8 165.2 31.2 68.6 57.1 26 39 A D - 0 0 65 1,-0.1 197,-0.2 198,-0.1 3,-0.1 -0.628 44.9 -80.5 -97.9 158.5 32.8 71.7 55.6 27 40 A T - 0 0 3 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.406 62.2 -89.5 -60.0 139.0 36.5 71.9 54.9 28 41 A P >> - 0 0 17 0, 0.0 3,-1.8 0, 0.0 4,-1.5 -0.299 38.2-121.0 -48.4 132.1 38.5 72.7 58.1 29 42 A Q H 3> S+ 0 0 114 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.779 108.9 55.8 -47.3 -39.5 38.8 76.5 58.5 30 43 A H H 3> S+ 0 0 15 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.779 104.1 53.6 -74.3 -21.8 42.5 76.5 58.5 31 44 A I H <> S+ 0 0 0 -3,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.896 108.1 51.2 -76.6 -37.9 42.7 74.7 55.1 32 45 A K H X S+ 0 0 7 -4,-1.5 4,-1.8 1,-0.2 3,-0.2 0.928 109.3 53.4 -53.9 -43.3 40.4 77.4 53.7 33 46 A E H X S+ 0 0 87 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.853 104.6 51.1 -66.1 -40.1 42.8 79.9 55.1 34 47 A Y H X S+ 0 0 45 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.805 108.4 53.0 -66.1 -31.9 45.9 78.4 53.4 35 48 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.2 -2,-0.2 0.856 108.1 51.3 -71.7 -34.8 44.1 78.5 50.0 36 49 A K H X S+ 0 0 26 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.980 110.3 49.3 -61.1 -52.2 43.4 82.3 50.6 37 50 A E H X S+ 0 0 75 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.897 109.2 52.7 -53.7 -43.0 47.1 82.8 51.4 38 51 A A H X>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-0.6 0.934 108.3 49.8 -61.3 -41.1 48.0 80.9 48.2 39 52 A L H ><5S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.979 112.6 47.5 -62.2 -47.0 45.7 83.2 46.1 40 53 A D H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.7 57.4 -63.7 -31.1 47.3 86.2 47.8 41 54 A K H 3<5S- 0 0 130 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.569 118.1-115.7 -75.7 -8.4 50.8 84.7 47.1 42 55 A G T <<5 + 0 0 20 -3,-2.1 2,-2.1 -4,-0.6 3,-0.3 0.784 56.3 159.4 81.5 27.7 49.8 84.6 43.4 43 56 A L < + 0 0 40 -5,-2.0 213,-0.4 1,-0.2 -1,-0.2 -0.565 34.1 120.4 -84.0 78.3 49.8 80.9 42.9 44 57 A T + 0 0 0 -2,-2.1 557,-2.8 211,-0.1 558,-0.3 0.345 45.4 83.3-120.5 -12.3 47.7 81.4 39.8 45 58 A H S S- 0 0 50 -3,-0.3 210,-0.2 555,-0.2 211,-0.1 -0.414 88.3 -68.8-102.3 174.9 49.7 80.0 36.9 46 59 A Y - 0 0 77 -2,-0.1 -1,-0.2 208,-0.1 555,-0.1 -0.329 46.3-162.7 -61.3 148.6 50.2 76.4 35.5 47 60 A G - 0 0 18 206,-0.3 5,-0.1 1,-0.2 208,-0.0 -0.628 39.9 -62.7-115.8 178.2 52.1 74.0 37.6 48 61 A P > - 0 0 66 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.264 46.1-118.1 -59.8 151.1 53.8 70.7 36.4 49 62 A N T 3 S+ 0 0 43 1,-0.3 3,-0.1 203,-0.1 30,-0.1 0.879 114.5 55.4 -58.8 -33.3 51.4 68.0 35.1 50 63 A I T 3 S- 0 0 28 1,-0.2 29,-2.8 28,-0.1 -1,-0.3 0.635 120.1 -97.9 -79.3 -9.3 52.5 65.7 37.9 51 64 A G < - 0 0 0 -3,-1.3 -1,-0.2 27,-0.2 2,-0.2 -0.383 56.1 -45.6 113.2 161.9 51.6 68.2 40.7 52 65 A L >> - 0 0 13 1,-0.2 4,-2.3 -2,-0.1 3,-1.3 -0.511 50.1-132.6 -63.7 132.9 53.6 70.7 42.8 53 66 A L H 3> S+ 0 0 65 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.879 106.5 57.1 -53.1 -38.2 56.8 69.0 44.0 54 67 A E H 3> S+ 0 0 104 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.761 108.0 47.2 -70.3 -21.4 56.2 70.3 47.5 55 68 A L H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.893 111.0 50.8 -80.8 -44.3 52.8 68.6 47.6 56 69 A R H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.850 109.7 51.5 -59.9 -31.8 54.3 65.4 46.3 57 70 A E H X S+ 0 0 89 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.926 110.1 47.4 -73.1 -36.1 56.9 65.6 49.0 58 71 A A H X S+ 0 0 8 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.842 112.1 51.2 -67.9 -37.9 54.4 66.0 51.8 59 72 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.920 106.1 54.4 -68.2 -46.3 52.4 63.2 50.3 60 73 A A H X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.959 110.5 47.9 -55.5 -42.1 55.6 61.0 50.3 61 74 A E H X S+ 0 0 106 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.949 112.5 47.1 -58.9 -55.8 56.0 61.7 54.1 62 75 A K H X>S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 5,-0.7 0.916 111.3 52.1 -53.0 -44.0 52.4 60.9 54.8 63 76 A L H X>S+ 0 0 0 -4,-2.7 6,-1.9 2,-0.2 4,-1.6 0.924 113.8 43.0 -66.5 -37.5 52.5 57.7 52.8 64 77 A K H X5S+ 0 0 109 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.982 120.0 40.1 -71.5 -50.9 55.6 56.4 54.7 65 78 A K H <5S+ 0 0 188 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.859 128.9 27.0 -68.5 -40.4 54.5 57.4 58.1 66 79 A Q H <5S+ 0 0 74 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.786 135.3 24.5 -92.5 -27.3 50.9 56.4 58.0 67 80 A N H <> - 0 0 60 -2,-0.4 4,-3.1 1,-0.1 3,-1.1 -0.734 14.8-147.3 -81.2 126.8 59.7 58.8 45.6 73 86 A P T 34 S+ 0 0 24 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.869 96.1 51.7 -58.5 -37.9 58.2 62.3 45.2 74 87 A K T 34 S+ 0 0 149 1,-0.1 -24,-0.1 2,-0.1 -17,-0.0 0.700 130.0 10.1 -71.3 -18.1 60.0 63.1 42.0 75 88 A T T <4 S+ 0 0 54 -3,-1.1 165,-0.2 3,-0.0 164,-0.2 0.631 122.5 45.1-137.6 -32.2 58.9 59.9 40.2 76 89 A E S < S+ 0 0 41 -4,-3.1 158,-2.3 163,-0.1 2,-0.4 0.261 96.6 63.5-119.6 5.7 56.3 57.7 41.8 77 90 A I E -B 233 0B 0 -4,-0.5 2,-0.4 -5,-0.5 156,-0.2 -0.992 54.9-174.6-133.0 148.1 53.6 60.0 43.0 78 91 A M E -B 232 0B 0 154,-2.0 154,-2.1 -2,-0.4 2,-0.3 -0.999 20.6-132.2-139.5 138.8 51.3 62.2 40.9 79 92 A V E -B 231 0B 0 -29,-2.8 2,-0.3 -2,-0.4 152,-0.3 -0.696 30.7-170.3 -91.9 144.7 48.6 64.7 42.0 80 93 A L E -B 230 0B 0 150,-3.2 150,-2.1 -2,-0.3 2,-1.5 -0.835 37.5-101.0-133.7 167.1 45.2 64.4 40.3 81 94 A L S S- 0 0 0 -2,-0.3 148,-0.3 148,-0.2 4,-0.3 -0.561 102.7 -28.0 -87.2 72.4 41.9 66.2 40.0 82 95 A G S > S- 0 0 0 -2,-1.5 3,-0.7 146,-0.2 148,-0.4 0.068 76.1 -95.4 93.9 147.0 40.1 64.0 42.5 83 96 A A T > S+ 0 0 11 146,-0.3 3,-1.7 1,-0.2 4,-0.4 0.768 117.2 78.6 -62.5 -20.9 41.1 60.3 43.2 84 97 A N T >> S+ 0 0 16 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.888 81.4 62.4 -59.4 -39.8 38.4 59.4 40.6 85 98 A Q H <> S+ 0 0 0 -3,-0.7 4,-2.1 -4,-0.3 5,-0.3 0.736 89.5 74.1 -52.1 -26.4 40.7 60.3 37.6 86 99 A A H <> S+ 0 0 1 -3,-1.7 4,-2.2 -4,-0.3 5,-0.4 0.811 85.5 59.8 -65.6 -29.9 43.0 57.5 38.7 87 100 A F H <> S+ 0 0 2 -3,-1.3 4,-2.5 -4,-0.4 5,-0.3 0.992 113.4 33.6 -67.8 -56.2 40.9 54.6 37.6 88 101 A L H X S+ 0 0 0 -4,-0.6 4,-2.0 535,-0.4 -2,-0.2 0.921 124.7 42.9 -62.3 -51.1 40.7 55.5 33.9 89 102 A M H < S+ 0 0 1 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.865 116.9 48.3 -67.1 -35.5 44.2 57.0 33.6 90 103 A G H >< S+ 0 0 0 -4,-2.2 3,-1.4 -5,-0.3 4,-0.2 0.957 113.3 45.2 -68.6 -48.6 45.8 54.2 35.8 91 104 A L H >X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.4 3,-1.5 0.852 108.1 59.6 -64.2 -38.4 44.1 51.4 33.8 92 105 A S T 3< S+ 0 0 1 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.571 89.4 71.9 -66.0 -12.1 45.1 53.1 30.5 93 106 A A T <4 S- 0 0 2 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.620 125.5 -3.7 -78.4 -8.6 48.8 52.9 31.5 94 107 A F T <4 S+ 0 0 6 -3,-1.5 2,-0.3 -4,-0.2 -2,-0.2 0.607 91.6 114.5-153.1 -25.3 48.7 49.2 30.8 95 108 A L < - 0 0 0 -4,-2.9 285,-0.7 -5,-0.1 286,-0.3 -0.346 42.5-163.0 -71.0 125.9 45.3 47.5 29.9 96 109 A K > - 0 0 96 -2,-0.3 3,-1.2 284,-0.1 283,-0.1 -0.486 38.5 -69.8 -99.2 175.2 45.2 46.0 26.4 97 110 A D T 3 S+ 0 0 105 1,-0.2 -2,-0.1 -2,-0.2 282,-0.0 0.518 117.4 22.4 -43.7 -37.8 42.2 44.9 24.5 98 111 A G T 3 S+ 0 0 31 22,-0.1 -1,-0.2 2,-0.1 23,-0.1 0.529 87.3 138.1-109.9 5.3 40.5 41.8 25.9 99 112 A E < - 0 0 40 -3,-1.2 22,-3.0 21,-0.1 2,-0.3 -0.015 43.1-138.7 -70.0 143.8 41.7 42.0 29.4 100 113 A E E -cd 121 148B 16 47,-2.9 49,-2.8 20,-0.2 50,-1.3 -0.714 9.0-162.7-101.8 144.8 39.8 41.4 32.4 101 114 A V E -cd 122 150B 0 20,-2.1 22,-2.4 -2,-0.3 2,-0.5 -0.990 20.2-131.6-124.8 128.2 39.8 43.3 35.6 102 115 A L E -cd 123 151B 0 48,-2.9 50,-2.7 -2,-0.4 22,-0.2 -0.713 22.2-171.6 -85.6 126.6 38.4 41.7 38.8 103 116 A I E -c 124 0B 5 20,-2.9 22,-2.2 -2,-0.5 2,-0.2 -0.944 18.1-139.2-123.3 108.3 36.1 43.9 40.8 104 117 A P E -c 125 0B 20 0, 0.0 20,-0.1 0, 0.0 31,-0.0 -0.451 40.8-114.8 -58.0 130.2 34.8 42.8 44.2 105 118 A T E S+c 126 0B 3 20,-2.4 22,-1.2 -2,-0.2 2,-0.2 -0.900 96.7 57.6-127.8 149.5 31.2 43.7 44.4 106 119 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 54,-0.3 0.441 93.6 169.3 -52.0 132.0 29.2 45.5 46.0 107 120 A A - 0 0 10 233,-2.4 -2,-0.1 -2,-0.2 -4,-0.0 -0.863 41.9 -84.7-127.7 159.3 31.7 48.0 44.5 108 121 A F > - 0 0 50 -2,-0.3 3,-1.2 50,-0.2 4,-0.4 -0.335 46.9-117.5 -57.7 144.9 32.1 51.8 44.0 109 122 A V T 3 S+ 0 0 73 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.646 102.2 60.8 -68.0 -17.5 30.4 52.9 40.8 110 123 A S T 3> S+ 0 0 6 1,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.665 85.4 79.7 -85.4 -13.4 33.4 54.2 38.7 111 124 A Y H <> S+ 0 0 4 -3,-1.2 4,-1.8 2,-0.2 5,-0.1 0.950 94.0 39.3 -63.1 -58.8 35.4 50.9 38.6 112 125 A A H > S+ 0 0 31 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.919 116.3 49.2 -62.2 -45.9 33.6 49.0 35.8 113 126 A P H > S+ 0 0 17 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.936 109.4 54.1 -61.7 -41.8 33.0 52.0 33.4 114 127 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.902 109.7 48.2 -59.5 -36.6 36.7 53.0 33.8 115 128 A V H X>S+ 0 0 0 -4,-1.8 5,-2.7 2,-0.2 4,-1.0 0.964 112.4 48.0 -65.2 -49.2 37.7 49.4 32.8 116 129 A I H ><5S+ 0 0 30 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.903 113.6 47.3 -61.3 -41.8 35.3 49.5 29.8 117 130 A L H 3<5S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.875 108.1 55.3 -68.1 -34.1 36.7 52.9 28.8 118 131 A A H 3<5S- 0 0 0 -4,-2.4 261,-1.5 -5,-0.2 262,-0.5 0.674 125.4-104.4 -70.9 -14.4 40.3 51.7 29.1 119 132 A G T <<5S+ 0 0 3 -4,-1.0 -3,-0.2 -3,-0.5 -2,-0.1 0.551 82.6 107.1 107.7 10.0 39.3 48.9 26.7 120 133 A G < - 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