==== 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 10-JAN-06 2FN6 . COMPND 2 MOLECULE: AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR M.CYGLER,V.V.LUNIN,A.MATTE,MONTREAL-KINGSTON BACTERIAL STRUC . 743 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 45 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 30.7 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 0 0 1 1 2 2 5 6 1 0 2 0 2 0 0 2 0 0 0 0 0 0 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 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 2 A K 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.0 31.7 50.2 55.5 2 3 A E - 0 0 128 307,-0.1 2,-0.5 308,-0.0 307,-0.2 -0.657 360.0-157.7 -99.7 141.0 31.9 51.1 51.8 3 4 A F E -a 309 0A 25 305,-3.0 307,-2.3 -2,-0.3 2,-0.1 -0.926 2.9-156.7-124.6 109.6 29.1 52.3 49.5 4 5 A A E -a 310 0A 36 -2,-0.5 307,-0.1 305,-0.1 3,-0.1 -0.432 33.4-114.3 -73.0 157.5 29.1 52.0 45.7 5 6 A Y S S+ 0 0 52 305,-0.6 343,-3.1 342,-0.2 2,-0.3 0.841 96.9 3.5 -67.3 -31.7 26.9 54.5 43.9 6 7 A S - 0 0 11 341,-0.2 -1,-0.2 343,-0.0 343,-0.1 -0.975 66.3-173.9-147.2 163.1 24.7 51.6 42.7 7 8 A E - 0 0 20 -2,-0.3 343,-0.3 174,-0.2 344,-0.2 -0.985 34.5 -97.6-148.0 151.4 24.4 47.8 43.2 8 9 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 173,-0.1 -0.388 30.2-151.4 -62.7 152.5 22.4 44.9 41.9 9 10 A C + 0 0 16 171,-0.2 2,-0.4 -2,-0.1 176,-0.1 -0.756 25.3 167.1-131.2 83.5 19.4 44.0 44.1 10 11 A L - 0 0 33 -2,-0.3 2,-0.2 385,-0.2 227,-0.0 -0.786 9.9-173.3-100.7 142.3 18.7 40.3 43.7 11 12 A D > - 0 0 41 -2,-0.4 4,-1.9 1,-0.0 3,-0.3 -0.626 43.9 -79.2-124.6-175.9 16.4 38.3 46.0 12 13 A K H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.846 125.8 51.7 -53.3 -41.7 15.3 34.6 46.5 13 14 A E H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.875 106.4 54.3 -69.8 -39.4 12.8 34.6 43.6 14 15 A D H > S+ 0 0 1 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.932 111.7 44.9 -55.1 -46.8 15.4 36.0 41.2 15 16 A K H X S+ 0 0 56 -4,-1.9 4,-2.7 1,-0.2 3,-0.3 0.945 110.7 53.5 -66.4 -46.6 17.7 33.1 42.1 16 17 A K H X S+ 0 0 130 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.901 107.6 51.8 -51.8 -44.3 14.9 30.6 41.9 17 18 A A H X S+ 0 0 17 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.858 110.2 48.5 -66.2 -34.5 14.1 31.8 38.3 18 19 A V H X S+ 0 0 1 -4,-1.6 4,-1.6 -3,-0.3 3,-0.3 0.949 109.1 52.2 -68.9 -48.7 17.7 31.4 37.3 19 20 A L H >X S+ 0 0 85 -4,-2.7 4,-1.3 1,-0.2 3,-0.7 0.934 104.1 58.3 -48.8 -51.5 18.0 27.8 38.7 20 21 A E H >X S+ 0 0 115 -4,-2.2 3,-0.6 1,-0.3 4,-0.6 0.878 105.8 49.3 -46.4 -46.6 14.8 26.8 36.8 21 22 A V H >< S+ 0 0 0 -4,-1.2 3,-0.8 -3,-0.3 -1,-0.3 0.836 103.7 59.2 -64.8 -33.3 16.5 27.8 33.5 22 23 A L H << S+ 0 0 7 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.784 103.1 54.8 -68.2 -23.6 19.6 25.7 34.4 23 24 A N H << S+ 0 0 96 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.652 98.9 72.9 -82.4 -16.2 17.4 22.6 34.7 24 25 A S S << S- 0 0 37 -3,-0.8 3,-0.0 -4,-0.6 -3,-0.0 -0.305 81.1-125.2 -91.9 178.1 16.0 22.9 31.1 25 26 A K S S+ 0 0 121 1,-0.1 2,-0.8 -2,-0.1 3,-0.2 0.417 87.7 84.1-106.5 -0.5 17.7 22.3 27.8 26 27 A Q + 0 0 84 1,-0.2 -2,-0.1 -5,-0.1 -1,-0.1 -0.878 41.8 161.2-102.8 102.7 17.0 25.7 26.2 27 28 A L S S+ 0 0 0 -2,-0.8 205,-2.1 1,-0.2 206,-0.7 0.656 70.2 6.4 -91.2 -19.1 19.7 28.0 27.3 28 29 A T S S+ 0 0 2 203,-0.3 -1,-0.2 204,-0.2 203,-0.1 -0.957 113.0 37.8-154.8 170.4 19.1 30.5 24.5 29 30 A Q S S+ 0 0 102 201,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.903 94.8 113.3 49.5 49.6 16.7 31.2 21.5 30 31 A G S > S- 0 0 7 -3,-0.1 4,-0.9 -4,-0.1 3,-0.4 -0.518 81.7 -68.6-135.4-161.1 13.8 30.1 23.6 31 32 A K H > S+ 0 0 140 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.779 110.9 68.0 -72.3 -32.4 10.6 31.0 25.3 32 33 A R H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 98.1 48.9 -69.0 -34.1 11.9 33.1 28.1 33 34 A S H > S+ 0 0 15 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.928 113.2 48.9 -67.2 -44.1 13.2 36.1 26.0 34 35 A L H X S+ 0 0 91 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.943 111.5 49.9 -54.8 -48.9 9.8 36.3 24.2 35 36 A L H X S+ 0 0 103 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.914 112.4 47.7 -56.1 -43.7 8.1 36.2 27.6 36 37 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.915 110.9 50.5 -62.9 -47.9 10.4 39.0 28.8 37 38 A E H X S+ 0 0 12 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.886 111.2 49.2 -58.3 -41.6 9.8 41.1 25.6 38 39 A E H X S+ 0 0 78 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.920 109.0 52.1 -64.7 -45.1 6.0 40.7 26.1 39 40 A A H X S+ 0 0 31 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.791 108.2 51.3 -65.1 -28.6 6.2 41.7 29.7 40 41 A L H X S+ 0 0 1 -4,-1.6 4,-3.4 2,-0.2 5,-0.3 0.951 107.9 52.2 -69.6 -50.8 8.1 44.9 28.8 41 42 A C H X>S+ 0 0 21 -4,-2.1 5,-1.8 1,-0.2 4,-1.4 0.917 114.0 43.9 -45.7 -52.6 5.5 45.8 26.1 42 43 A E H ><5S+ 0 0 166 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.971 114.4 50.0 -56.2 -53.4 2.8 45.4 28.8 43 44 A F H 3<5S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.866 121.4 31.8 -61.1 -41.5 4.8 47.3 31.4 44 45 A L H 3<5S- 0 0 12 -4,-3.4 -1,-0.3 -5,-0.1 125,-0.3 0.548 105.5-121.2 -92.0 -9.6 5.6 50.3 29.2 45 46 A G T <<5 + 0 0 64 -4,-1.4 2,-0.3 -3,-0.6 -3,-0.2 0.914 67.0 132.2 64.9 44.6 2.4 50.2 27.1 46 47 A V < - 0 0 14 -5,-1.8 -1,-0.2 -6,-0.2 149,-0.1 -0.769 60.3-128.0-120.7 170.7 4.1 49.8 23.8 47 48 A K S S+ 0 0 149 147,-0.3 2,-0.4 -2,-0.3 148,-0.2 0.855 83.3 31.5 -86.5 -38.6 3.6 47.5 20.8 48 49 A H E +B 194 0B 42 146,-2.6 146,-2.6 -7,-0.1 2,-0.4 -0.970 54.9 179.3-135.1 138.5 7.1 45.9 20.3 49 50 A A E -B 193 0B 4 -2,-0.4 2,-0.4 144,-0.2 144,-0.2 -0.999 3.9-174.6-137.7 135.3 10.1 45.0 22.3 50 51 A L E -B 192 0B 0 142,-2.4 142,-2.3 -2,-0.4 2,-0.4 -0.994 14.6-148.4-127.1 129.6 13.5 43.4 21.5 51 52 A V E -B 191 0B 0 -2,-0.4 179,-0.4 140,-0.2 140,-0.3 -0.757 16.3-172.8 -98.7 140.9 16.1 42.4 24.1 52 53 A F E -B 190 0B 0 138,-2.8 138,-2.4 -2,-0.4 177,-0.2 -0.791 40.9-104.4-125.5 167.7 19.8 42.5 23.5 53 54 A N S S- 0 0 9 175,-1.6 2,-0.3 -2,-0.3 176,-0.1 0.802 105.1 -0.3 -60.3 -30.6 23.0 41.4 25.2 54 55 A S > - 0 0 0 174,-0.2 4,-1.4 135,-0.2 136,-0.5 -0.952 68.8-115.0-149.1 164.7 23.7 45.1 26.1 55 56 A A H > S+ 0 0 9 134,-0.5 4,-3.0 -2,-0.3 5,-0.2 0.827 117.0 60.1 -69.8 -32.5 22.1 48.5 25.7 56 57 A T H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.895 106.2 46.1 -59.0 -42.4 25.1 49.5 23.6 57 58 A S H > S+ 0 0 0 543,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.874 112.7 50.9 -66.1 -38.8 24.2 46.7 21.2 58 59 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.881 107.7 52.6 -64.5 -42.1 20.6 47.8 21.2 59 60 A L H X S+ 0 0 6 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.879 110.3 49.2 -59.7 -40.6 21.6 51.4 20.4 60 61 A L H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.902 108.7 50.3 -68.0 -41.2 23.6 50.2 17.4 61 62 A T H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.939 114.4 45.9 -68.1 -41.3 20.8 48.1 16.0 62 63 A L H >X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.925 112.3 49.6 -57.9 -51.4 18.4 51.1 16.3 63 64 A Y H 3< S+ 0 0 2 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.861 113.9 47.0 -59.4 -35.8 20.9 53.5 14.8 64 65 A R H 3< S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.691 122.9 31.6 -78.7 -19.7 21.6 51.2 11.9 65 66 A N H << S+ 0 0 15 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.514 86.0 87.8-123.8 -7.9 17.9 50.4 11.1 66 67 A F S < S- 0 0 18 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.932 115.1 -11.7 -63.6 -43.4 15.6 53.4 11.9 67 68 A S S S- 0 0 49 -4,-0.4 -1,-0.3 -5,-0.2 2,-0.0 -0.966 84.2 -93.5-142.0 163.5 16.4 54.5 8.4 68 69 A E - 0 0 171 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.364 53.4-100.6 -67.1 155.3 18.8 53.6 5.7 69 70 A F - 0 0 95 -5,-0.1 2,-0.4 -2,-0.0 5,-0.1 -0.680 37.3-179.6 -93.0 134.2 22.0 55.7 5.6 70 71 A S > - 0 0 27 3,-0.5 3,-1.6 -2,-0.4 0, 0.0 -0.996 30.3-139.8-130.6 129.2 22.7 58.6 3.3 71 72 A A T 3 S+ 0 0 63 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.664 106.9 57.7 -60.8 -15.8 25.9 60.7 3.2 72 73 A D T 3 S+ 0 0 108 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.666 109.5 42.5 -85.1 -24.0 23.6 63.7 2.6 73 74 A R S < S+ 0 0 125 -3,-1.6 -3,-0.5 1,-0.1 -1,-0.2 -0.650 79.3 127.5-121.8 74.4 21.6 63.1 5.9 74 75 A N + 0 0 24 -3,-0.3 22,-3.2 -2,-0.3 2,-0.4 0.232 38.7 90.1-122.6 3.5 24.5 62.2 8.2 75 76 A E E -cd 96 121B 41 45,-1.7 47,-2.5 20,-0.2 48,-0.7 -0.912 46.3-174.6-111.0 137.2 24.2 64.4 11.2 76 77 A I E -cd 97 123B 0 20,-2.4 22,-2.6 -2,-0.4 2,-0.4 -0.998 19.9-135.1-128.1 133.1 22.3 63.6 14.4 77 78 A I E +cd 98 124B 0 46,-2.7 48,-3.3 -2,-0.4 2,-0.3 -0.729 39.1 148.6 -88.0 134.9 21.8 66.0 17.3 78 79 A T E -cd 99 125B 1 20,-2.4 22,-2.0 -2,-0.4 48,-0.2 -0.899 45.8 -85.2-152.3 178.1 22.4 64.5 20.7 79 80 A T - 0 0 1 46,-0.7 22,-0.1 -2,-0.3 3,-0.1 -0.614 16.3-148.2 -90.8 150.2 23.5 65.5 24.2 80 81 A P S S+ 0 0 0 0, 0.0 238,-2.5 0, 0.0 2,-1.1 0.508 87.1 80.8 -90.0 -8.3 27.2 65.6 25.3 81 82 A I S S+ 0 0 0 236,-0.2 2,-0.3 25,-0.1 27,-0.1 -0.681 75.7 89.8 -97.1 76.6 26.1 64.6 28.8 82 83 A S S S- 0 0 6 -2,-1.1 233,-0.2 234,-0.3 2,-0.2 -0.934 90.7 -73.4-153.3 169.0 25.7 60.9 28.3 83 84 A F > - 0 0 68 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.507 54.3-109.4 -67.4 145.4 27.8 57.8 28.6 84 85 A V T >> S+ 0 0 1 1,-0.3 4,-2.9 2,-0.2 3,-0.7 0.713 110.6 74.8 -54.0 -24.3 30.2 57.7 25.6 85 86 A A H 3> S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.850 83.8 63.9 -60.8 -36.2 28.3 54.8 24.1 86 87 A T H <4 S+ 0 0 3 -3,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.902 116.0 31.9 -54.1 -41.3 25.4 57.0 22.9 87 88 A A H X> S+ 0 0 0 -3,-0.7 4,-1.8 -4,-0.5 3,-1.2 0.910 111.7 61.6 -81.3 -45.9 27.9 58.8 20.7 88 89 A N H 3X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.829 104.3 51.5 -53.6 -36.9 30.2 55.9 19.8 89 90 A M H 3X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.3 0.761 103.1 57.7 -75.7 -26.5 27.4 54.0 18.2 90 91 A L H X4>S+ 0 0 0 -3,-1.2 5,-2.3 -4,-0.4 3,-1.0 0.965 108.6 47.1 -61.1 -51.7 26.5 57.0 16.0 91 92 A L H ><5S+ 0 0 36 -4,-1.8 3,-1.3 1,-0.3 -2,-0.2 0.864 109.7 53.1 -56.4 -40.3 30.0 56.9 14.7 92 93 A E H 3<5S+ 0 0 42 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.695 109.4 50.2 -69.6 -18.6 29.7 53.2 14.1 93 94 A S T <<5S- 0 0 10 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.397 123.3-107.6 -96.3 -1.1 26.6 53.9 12.2 94 95 A G T < 5S+ 0 0 39 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.460 75.0 132.3 89.4 5.0 28.3 56.5 10.0 95 96 A Y < - 0 0 4 -5,-2.3 -1,-0.3 -6,-0.2 -20,-0.2 -0.523 53.7-132.4 -87.9 154.0 26.7 59.6 11.6 96 97 A T E -c 75 0B 39 -22,-3.2 -20,-2.4 -2,-0.2 2,-0.3 -0.930 25.3-132.2-100.3 125.5 28.3 62.8 12.8 97 98 A P E -c 76 0B 6 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.632 13.5-157.6 -80.0 136.8 27.1 63.8 16.3 98 99 A V E -c 77 0B 30 -22,-2.6 -20,-2.4 -2,-0.3 2,-0.6 -0.973 17.3-137.9-112.1 123.2 26.1 67.4 16.8 99 100 A F E -c 78 0B 15 -2,-0.5 -20,-0.2 -22,-0.2 2,-0.1 -0.729 18.6-165.1 -97.3 118.7 26.3 68.4 20.4 100 101 A A - 0 0 0 -22,-2.0 13,-0.1 -2,-0.6 233,-0.1 -0.366 26.0 -96.4 -91.5 169.0 23.5 70.6 22.0 101 102 A G - 0 0 14 11,-0.2 8,-2.4 8,-0.2 2,-0.2 -0.320 37.4-146.1 -77.0 166.8 23.4 72.6 25.2 102 103 A I B -H 108 0C 8 6,-0.3 6,-0.2 -2,-0.1 2,-0.2 -0.717 7.3-117.6-127.8 179.2 21.8 71.2 28.4 103 104 A K > - 0 0 52 4,-1.9 3,-2.3 -2,-0.2 6,-0.1 -0.547 41.1 -86.1-111.4 177.4 19.8 72.4 31.4 104 105 A N T 3 S+ 0 0 140 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.777 128.1 55.1 -48.6 -32.4 20.3 72.6 35.2 105 106 A D T 3 S- 0 0 16 2,-0.1 -1,-0.3 170,-0.0 27,-0.1 0.392 117.5-111.7 -88.7 0.5 18.9 69.1 35.4 106 107 A G S < S+ 0 0 1 -3,-2.3 -25,-0.1 1,-0.3 2,-0.1 0.334 75.8 127.8 87.5 -6.8 21.5 67.6 32.9 107 108 A N S S- 0 0 0 1,-0.1 -4,-1.9 22,-0.1 -1,-0.3 -0.445 72.8 -83.6 -81.4 154.5 18.9 67.0 30.2 108 109 A I B -H 102 0C 2 19,-0.4 2,-0.9 -6,-0.2 27,-0.4 -0.264 48.0-115.1 -54.5 137.0 19.1 68.1 26.6 109 110 A D > - 0 0 37 -8,-2.4 3,-1.0 1,-0.2 -8,-0.2 -0.724 22.2-161.6 -85.0 105.5 17.9 71.8 26.2 110 111 A E G > S+ 0 0 33 -2,-0.9 3,-0.5 1,-0.3 4,-0.3 0.716 88.5 56.9 -61.6 -21.4 14.8 71.6 24.1 111 112 A L G 3 S+ 0 0 126 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.815 102.5 53.7 -75.6 -31.2 15.0 75.3 23.4 112 113 A A G < S+ 0 0 13 -3,-1.0 -11,-0.2 1,-0.2 -1,-0.2 0.195 86.6 81.3 -95.8 16.3 18.6 75.1 21.9 113 114 A L S X> S+ 0 0 0 -3,-0.5 3,-1.1 -4,-0.1 4,-0.8 0.794 80.5 64.1 -90.3 -34.2 17.9 72.4 19.3 114 115 A E G >4 S+ 0 0 86 -3,-0.5 3,-1.2 -4,-0.3 -2,-0.1 0.945 95.9 58.6 -48.8 -59.4 16.4 74.8 16.7 115 116 A K G 34 S+ 0 0 166 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.680 107.3 48.7 -40.4 -29.6 19.7 76.7 16.2 116 117 A L G <4 S+ 0 0 55 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.637 81.2 104.2-103.9 -17.9 21.5 73.5 15.2 117 118 A I << + 0 0 31 -3,-1.2 2,-0.2 -4,-0.8 -41,-0.0 -0.341 39.1 150.2 -62.8 141.4 19.3 71.8 12.6 118 119 A N - 0 0 83 -43,-0.1 3,-0.3 -2,-0.0 -2,-0.0 -0.706 62.4 -65.2-144.8-152.6 20.4 72.1 8.9 119 120 A E S S+ 0 0 180 -2,-0.2 -2,-0.1 1,-0.2 -44,-0.0 0.820 127.8 54.0 -71.6 -34.2 20.2 70.0 5.7 120 121 A R S S+ 0 0 97 -47,-0.1 -45,-1.7 -46,-0.1 -1,-0.2 0.701 79.8 117.9 -74.3 -21.9 22.3 67.1 7.0 121 122 A T E +d 75 0B 11 -3,-0.3 -45,-0.2 -47,-0.2 3,-0.1 -0.241 26.6 162.0 -59.3 128.1 20.1 66.6 10.2 122 123 A K E - 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