==== 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 26-JUN-03 1O4S . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 759 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 545 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 5.8 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 . 53 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 1 1 3 0 0 2 1 5 2 4 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 1 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 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 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 V 0 0 49 0, 0.0 492,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 125.5 4.0 -11.1 4.1 2 3 A S >> - 0 0 0 490,-3.1 3,-1.0 1,-0.1 4,-0.8 -0.086 360.0-127.4 -58.8 144.0 1.7 -8.2 3.1 3 4 A R H >> S+ 0 0 147 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.852 104.6 66.3 -55.4 -43.6 2.9 -5.5 0.6 4 5 A R H 3> S+ 0 0 23 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.781 93.0 59.8 -52.5 -32.9 2.0 -2.7 3.0 5 6 A I H X4 S+ 0 0 6 -3,-1.0 3,-0.6 1,-0.2 -1,-0.2 0.908 106.9 47.0 -63.6 -43.1 4.7 -3.8 5.5 6 7 A S H << S+ 0 0 102 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.675 104.7 61.6 -66.1 -23.3 7.3 -3.2 2.7 7 8 A E H 3< S+ 0 0 117 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.724 80.5 103.1 -75.9 -20.0 5.8 0.1 2.0 8 9 A I S << S- 0 0 13 -4,-0.8 -3,-0.0 -3,-0.6 634,-0.0 -0.408 86.9-107.5 -63.9 129.7 6.6 1.3 5.5 9 10 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.352 36.3-109.0 -59.8 139.5 9.6 3.6 5.4 10 11 A I - 0 0 159 1,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.461 37.6-101.9 -70.7 139.1 12.9 2.0 6.7 11 12 A S - 0 0 68 -2,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.354 23.1-166.3 -59.1 138.2 14.2 3.3 10.0 12 13 A K S S+ 0 0 109 329,-0.1 4,-0.2 1,-0.1 -1,-0.1 0.432 88.2 56.2 -96.4 -3.1 17.2 5.8 10.0 13 14 A T S > S+ 0 0 39 2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.306 77.1 89.6-115.6 -3.4 17.6 5.2 13.8 14 15 A M H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.950 91.1 44.5 -73.4 -52.2 18.1 1.4 14.2 15 16 A E H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 114.9 51.8 -54.8 -38.4 21.9 1.3 13.8 16 17 A L H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 107.5 49.5 -73.9 -43.6 22.2 4.3 16.1 17 18 A D H X S+ 0 0 75 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 113.2 48.1 -56.6 -45.9 20.1 2.8 18.9 18 19 A A H X S+ 0 0 61 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.857 110.0 52.2 -66.4 -37.8 22.2 -0.4 18.7 19 20 A K H X S+ 0 0 62 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.884 106.5 53.0 -65.2 -39.3 25.4 1.6 18.8 20 21 A A H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.942 112.7 44.7 -61.1 -46.1 24.3 3.5 21.9 21 22 A K H X S+ 0 0 74 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.926 111.6 52.6 -62.7 -45.9 23.6 0.2 23.7 22 23 A A H X S+ 0 0 47 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.906 109.0 49.9 -55.2 -44.3 26.9 -1.3 22.5 23 24 A L H <>S+ 0 0 2 -4,-2.4 5,-2.4 2,-0.2 3,-0.3 0.908 110.2 50.6 -63.2 -41.5 28.8 1.7 23.8 24 25 A I H ><5S+ 0 0 90 -4,-2.0 3,-2.5 1,-0.2 -2,-0.2 0.942 105.8 55.2 -60.9 -48.8 27.0 1.3 27.2 25 26 A K H 3<5S+ 0 0 186 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.792 105.1 54.9 -48.0 -35.5 27.9 -2.5 27.3 26 27 A K T 3<5S- 0 0 148 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.235 125.3-106.0 -86.9 12.3 31.6 -1.4 26.8 27 28 A G T < 5 + 0 0 66 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.743 67.1 154.7 70.9 24.5 31.2 0.9 29.9 28 29 A E < - 0 0 84 -5,-2.4 2,-1.6 -6,-0.1 -1,-0.2 -0.638 50.4-122.7 -83.4 142.9 31.1 4.1 27.9 29 30 A D - 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -5,-0.1 -0.571 37.8-174.2 -84.1 74.8 29.3 7.0 29.5 30 31 A V - 0 0 12 -2,-1.6 2,-0.7 -10,-0.2 307,-0.2 -0.549 17.5-154.6 -74.0 126.6 26.7 7.7 26.8 31 32 A I E -a 337 0A 2 305,-2.8 307,-2.2 -2,-0.3 2,-0.7 -0.926 18.2-155.9 -98.8 109.6 24.5 10.8 27.3 32 33 A N E +a 338 0A 63 -2,-0.7 3,-0.3 305,-0.2 307,-0.1 -0.808 25.0 170.3 -98.1 109.6 21.5 9.8 25.4 33 34 A L + 0 0 1 305,-2.2 321,-2.2 -2,-0.7 307,-0.3 -0.210 55.3 93.5-111.7 37.2 19.4 12.8 24.2 34 35 A T + 0 0 28 305,-0.2 -1,-0.2 319,-0.2 305,-0.1 0.436 51.8 135.0-103.3 -3.5 17.1 10.8 21.9 35 36 A A - 0 0 33 -3,-0.3 321,-0.1 319,-0.2 320,-0.1 -0.127 38.5-169.0 -62.6 142.0 14.2 10.2 24.3 36 37 A G S S+ 0 0 25 2,-0.1 -1,-0.1 318,-0.1 279,-0.0 -0.045 72.0 67.8-108.1 27.3 10.6 10.7 23.3 37 38 A E S S- 0 0 44 277,-0.1 196,-0.1 319,-0.1 319,-0.1 -0.990 87.6-103.2-147.1 142.7 9.4 10.4 26.9 38 39 A P - 0 0 0 0, 0.0 200,-0.1 0, 0.0 318,-0.1 -0.284 23.4-129.7 -66.9 153.3 9.8 12.5 30.0 39 40 A D S S+ 0 0 59 -4,-0.1 319,-0.0 2,-0.0 197,-0.0 -0.190 74.1 104.8 -95.9 35.5 12.2 11.5 32.7 40 41 A F S S- 0 0 39 -2,-0.1 2,-0.0 1,-0.1 195,-0.0 -0.852 70.8-114.6-111.3 154.8 9.8 11.8 35.5 41 42 A P - 0 0 65 0, 0.0 402,-0.2 0, 0.0 401,-0.1 -0.274 45.2 -80.6 -75.1 164.9 8.1 8.9 37.4 42 43 A T - 0 0 1 400,-2.8 194,-0.1 397,-0.1 195,-0.1 -0.551 66.6 -92.7 -56.2 133.6 4.4 8.2 37.3 43 44 A P >> - 0 0 30 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.322 32.6-123.3 -56.6 141.0 2.9 10.7 39.8 44 45 A E H 3> S+ 0 0 92 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.849 109.6 56.4 -61.3 -36.9 2.7 9.1 43.2 45 46 A P H 3> S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.856 108.3 50.8 -61.5 -32.0 -1.1 9.7 43.6 46 47 A V H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.935 110.0 48.1 -65.8 -49.3 -1.5 7.8 40.3 47 48 A V H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.896 111.0 51.9 -56.4 -45.0 0.6 4.9 41.5 48 49 A E H X S+ 0 0 120 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.876 110.3 47.1 -62.2 -40.7 -1.4 4.8 44.8 49 50 A E H X S+ 0 0 41 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.920 112.3 50.0 -67.5 -42.5 -4.7 4.7 43.0 50 51 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 112.6 48.2 -61.2 -42.2 -3.5 1.9 40.6 51 52 A V H X S+ 0 0 12 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.919 109.3 52.1 -63.6 -44.3 -2.2 -0.1 43.6 52 53 A R H < S+ 0 0 108 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.925 113.1 45.1 -60.8 -44.6 -5.5 0.4 45.5 53 54 A F H >< S+ 0 0 22 -4,-2.6 3,-1.4 1,-0.2 5,-0.4 0.932 112.1 52.6 -60.4 -47.6 -7.4 -0.9 42.4 54 55 A L H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.819 97.3 64.5 -58.4 -39.6 -5.0 -3.8 41.9 55 56 A Q T 3< S+ 0 0 116 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.631 91.0 64.5 -70.4 -11.5 -5.2 -5.1 45.4 56 57 A K T < S- 0 0 142 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.607 101.2-138.2 -81.8 -13.8 -8.8 -6.0 45.0 57 58 A G < + 0 0 2 -3,-2.1 370,-2.6 -4,-0.3 2,-0.8 0.407 60.9 123.8 81.9 -4.5 -7.6 -8.5 42.4 58 59 A E + 0 0 83 -5,-0.4 2,-0.5 368,-0.2 -1,-0.2 -0.828 21.7 158.9-100.9 103.4 -10.4 -7.9 39.7 59 60 A V + 0 0 0 -2,-0.8 565,-2.2 562,-0.3 566,-0.5 -0.888 25.2 149.2-127.7 95.7 -8.8 -6.9 36.4 60 61 A K - 0 0 31 -2,-0.5 208,-0.1 564,-0.3 -2,-0.0 -0.737 49.5 -67.8-131.0 169.8 -11.5 -7.6 33.9 61 62 A Y - 0 0 72 -2,-0.2 2,-0.2 1,-0.0 563,-0.1 -0.236 48.6-172.4 -58.9 147.7 -12.8 -6.5 30.5 62 63 A T - 0 0 30 204,-0.1 203,-0.3 1,-0.1 -1,-0.0 -0.704 45.2 -53.4-123.9 179.7 -14.5 -3.1 30.3 63 64 A D > - 0 0 51 -2,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.370 54.6-127.3 -49.1 126.5 -16.4 -1.2 27.7 64 65 A P T 3 S+ 0 0 34 0, 0.0 202,-0.2 0, 0.0 -1,-0.1 0.764 109.3 56.1 -60.4 -26.5 -14.2 -1.3 24.7 65 66 A R T 3 S- 0 0 73 1,-0.2 28,-3.1 200,-0.1 2,-0.1 0.497 127.2 -87.8 -72.3 -14.2 -14.4 2.5 24.3 66 67 A G < - 0 0 1 -3,-2.3 -1,-0.2 26,-0.2 5,-0.1 -0.069 58.9 -54.1 112.1 148.6 -13.2 2.9 27.9 67 68 A I >> - 0 0 11 1,-0.1 4,-2.3 -3,-0.1 3,-0.5 -0.229 53.1-120.9 -53.3 142.1 -15.0 3.0 31.3 68 69 A Y H 3> S+ 0 0 107 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.893 110.6 56.3 -56.0 -43.7 -17.8 5.6 31.3 69 70 A E H 3> S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 108.9 47.5 -62.8 -33.6 -16.3 7.5 34.3 70 71 A L H <> S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.945 113.4 46.3 -69.7 -46.8 -13.0 7.9 32.4 71 72 A R H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.919 114.5 49.4 -62.1 -41.6 -14.7 9.0 29.2 72 73 A E H X S+ 0 0 91 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.902 110.5 49.9 -60.1 -47.9 -16.8 11.4 31.4 73 74 A G H X S+ 0 0 16 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.893 113.7 45.3 -55.9 -44.7 -13.7 12.8 33.2 74 75 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.948 112.3 50.6 -68.3 -45.7 -12.0 13.4 29.9 75 76 A A H X S+ 0 0 3 -4,-2.6 4,-2.3 -5,-0.2 11,-0.2 0.911 113.2 47.7 -60.1 -40.4 -15.0 15.0 28.3 76 77 A K H X S+ 0 0 120 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.944 112.9 45.5 -69.1 -48.4 -15.4 17.3 31.3 77 78 A R H X S+ 0 0 104 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 118.1 42.4 -61.7 -48.4 -11.8 18.4 31.5 78 79 A I H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.930 115.8 50.1 -66.4 -43.4 -11.5 19.1 27.8 79 80 A G H X>S+ 0 0 6 -4,-2.3 5,-2.3 -5,-0.4 4,-0.6 0.846 112.0 47.1 -61.5 -39.4 -14.9 20.7 27.6 80 81 A E H <5S+ 0 0 113 -4,-2.5 3,-0.5 3,-0.2 -1,-0.2 0.899 111.5 51.2 -71.4 -39.9 -14.1 23.0 30.6 81 82 A R H <5S+ 0 0 110 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.853 123.7 28.6 -59.7 -38.4 -10.7 24.0 29.1 82 83 A Y H <5S- 0 0 23 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.204 107.2-114.4-114.7 13.2 -12.2 24.9 25.8 83 84 A K T <5 + 0 0 118 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.935 69.7 136.8 51.9 55.5 -15.7 26.0 26.7 84 85 A K < - 0 0 40 -5,-2.3 2,-0.9 -8,-0.1 -1,-0.2 -0.941 59.7-125.9-130.0 149.3 -17.3 23.1 24.8 85 86 A D - 0 0 161 -2,-0.3 2,-0.5 -5,-0.0 -9,-0.1 -0.878 38.1-179.6 -95.5 101.8 -20.2 20.7 25.7 86 87 A I - 0 0 14 -2,-0.9 -7,-0.1 -11,-0.2 -2,-0.0 -0.936 17.1-146.0-111.6 126.1 -18.6 17.3 25.1 87 88 A S > - 0 0 32 -2,-0.5 3,-2.1 1,-0.1 4,-0.2 -0.623 23.0-121.4 -83.1 147.4 -20.5 14.1 25.7 88 89 A P G > S+ 0 0 20 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.795 113.3 65.8 -57.7 -25.3 -18.7 11.0 27.1 89 90 A D G 3 S+ 0 0 64 1,-0.3 163,-0.0 3,-0.0 -17,-0.0 0.564 90.3 63.8 -77.3 -6.3 -19.9 9.3 23.9 90 91 A Q G < S+ 0 0 23 -3,-2.1 157,-1.8 162,-0.1 2,-0.4 0.491 94.3 81.1 -82.4 -6.8 -17.6 11.6 21.9 91 92 A V E < -B 246 0B 0 -3,-1.4 2,-0.4 -4,-0.2 155,-0.2 -0.840 54.3-174.3-110.6 136.1 -14.6 10.1 23.6 92 93 A V E -B 245 0B 0 153,-2.4 153,-2.0 -2,-0.4 2,-0.3 -0.994 18.2-143.7-126.6 126.5 -12.7 6.8 22.9 93 94 A V E +B 244 0B 2 -28,-3.1 151,-0.3 -2,-0.4 2,-0.3 -0.721 30.2 175.2 -89.6 136.3 -9.9 5.7 25.3 94 95 A T E -B 243 0B 0 149,-2.5 149,-2.5 -2,-0.3 2,-1.6 -0.873 44.6 -81.0-141.6 167.2 -7.1 4.0 23.5 95 96 A N S > S- 0 0 1 -2,-0.3 4,-1.2 147,-0.2 147,-0.3 -0.543 100.3 -42.8 -79.4 86.3 -3.6 2.5 24.0 96 97 A G H > S- 0 0 0 -2,-1.6 4,-1.2 2,-0.2 147,-0.5 0.044 79.5 -74.3 74.3 168.3 -1.7 5.7 23.9 97 98 A A H > S+ 0 0 13 145,-0.3 4,-2.4 1,-0.2 5,-0.2 0.790 129.6 72.5 -58.7 -30.1 -2.3 8.6 21.6 98 99 A K H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 99.5 41.9 -54.4 -46.7 -0.6 6.3 19.1 99 100 A Q H X S+ 0 0 2 -4,-1.2 4,-2.9 -3,-0.3 -1,-0.2 0.836 109.0 58.1 -73.0 -33.4 -3.6 4.0 18.9 100 101 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.934 109.4 47.1 -56.6 -44.8 -6.1 6.9 18.8 101 102 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.943 112.8 47.4 -61.5 -50.5 -4.2 8.2 15.7 102 103 A F H X S+ 0 0 3 -4,-2.1 4,-2.6 545,-0.4 5,-0.2 0.920 112.0 50.7 -56.5 -45.9 -4.2 4.7 14.1 103 104 A N H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.860 107.2 54.3 -63.0 -37.4 -7.9 4.3 14.8 104 105 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 5,-0.2 0.931 111.4 43.9 -60.2 -49.6 -8.7 7.7 13.3 105 106 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 115.1 49.0 -63.1 -43.3 -7.0 6.7 10.0 106 107 A M H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.865 115.1 45.6 -63.6 -35.2 -8.6 3.3 10.1 107 108 A A H < S+ 0 0 0 -4,-2.3 280,-3.2 -5,-0.2 -1,-0.2 0.764 124.3 30.7 -78.0 -27.0 -12.0 4.9 10.7 108 109 A L H < S+ 0 0 0 -4,-1.7 2,-0.4 278,-0.3 -2,-0.2 0.710 99.8 81.2-109.8 -27.7 -11.7 7.6 8.1 109 110 A L < - 0 0 0 -4,-2.4 280,-0.2 -5,-0.2 278,-0.1 -0.721 49.4-165.6 -97.0 136.5 -9.6 6.4 5.2 110 111 A D > - 0 0 13 -2,-0.4 3,-2.4 51,-0.1 53,-0.1 -0.700 52.9 -69.4 -98.6 160.4 -10.7 4.3 2.3 111 112 A P T 3 S+ 0 0 97 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.248 124.6 17.1 -51.1 126.4 -8.0 2.7 0.1 112 113 A G T 3 S+ 0 0 39 21,-2.7 22,-0.2 1,-0.3 49,-0.1 0.272 89.2 140.1 92.1 -12.2 -6.3 5.4 -1.9 113 114 A D < - 0 0 11 -3,-2.4 22,-2.7 20,-0.1 2,-0.3 -0.299 46.6-125.7 -66.1 150.0 -7.4 8.4 0.3 114 115 A E E -cd 135 162B 37 47,-2.7 49,-2.6 20,-0.2 50,-1.2 -0.738 19.5-168.4-102.3 145.8 -4.9 11.1 0.9 115 116 A V E -cd 136 164B 0 20,-2.0 22,-2.5 -2,-0.3 2,-0.5 -0.996 15.7-143.5-126.9 128.9 -3.7 12.6 4.2 116 117 A I E +cd 137 165B 0 48,-2.2 50,-2.9 -2,-0.4 2,-0.3 -0.854 24.2 176.2 -91.9 131.1 -1.6 15.8 4.2 117 118 A V E -c 138 0B 0 20,-1.9 22,-3.1 -2,-0.5 2,-0.5 -0.885 24.8-123.9-128.9 161.0 1.1 16.0 6.8 118 119 A F E -c 139 0B 8 48,-0.4 22,-0.2 -2,-0.3 20,-0.1 -0.924 31.7-111.7-110.8 126.6 3.8 18.6 7.6 119 120 A S E S+c 140 0B 2 20,-1.9 22,-1.6 -2,-0.5 227,-0.1 -0.720 100.6 67.4 -91.8 149.1 7.6 17.8 7.7 120 121 A P S S- 0 0 2 0, 0.0 2,-0.4 0, 0.0 54,-0.2 0.452 91.8-177.3 -57.3 131.0 9.5 17.8 9.9 121 122 A V - 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