==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-NOV-09 3AAW . COMPND 2 MOLECULE: ASPARTOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR A.YOSHIDA,T.TOMITA,T.KUZUYAMA,M.NISHIYAMA . 1105 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 795 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 5 0.5 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 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 0 0 0 0 0 6 3 10 3 2 0 0 3 1 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 1 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 PARALLEL BRIDGES PER LADDER . 5 5 5 1 9 0 6 3 1 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 . 0 0 2 2 0 0 2 1 1 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 75 0, 0.0 33,-3.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 101.0 -16.1 48.9 -95.6 2 3 A L E -a 34 0A 7 31,-0.2 146,-2.7 144,-0.2 147,-0.9 -0.973 360.0-176.6-123.9 122.8 -17.6 47.3 -92.4 3 4 A V E -ab 35 149A 11 31,-2.9 33,-2.3 -2,-0.5 2,-0.5 -0.973 12.0-158.0-120.6 126.7 -17.1 43.7 -91.4 4 5 A V E -ab 36 150A 0 145,-2.1 147,-3.5 -2,-0.5 2,-0.5 -0.916 14.2-167.5 -99.3 128.6 -18.6 41.9 -88.5 5 6 A Q E -ab 37 151A 0 31,-2.8 33,-2.6 -2,-0.5 2,-0.5 -0.976 5.9-169.4-120.1 121.7 -16.7 38.9 -87.4 6 7 A K E -ab 38 152A 20 145,-3.1 147,-3.3 -2,-0.5 2,-0.5 -0.944 6.6-160.8-108.2 134.5 -18.1 36.3 -84.9 7 8 A Y E -ab 39 153A 0 31,-2.6 33,-3.0 -2,-0.5 147,-0.2 -0.966 8.4-145.9-120.3 122.7 -15.7 33.7 -83.5 8 9 A G > - 0 0 5 145,-2.1 4,-0.7 -2,-0.5 35,-0.2 -0.105 33.7 -93.2 -78.0 176.7 -17.0 30.5 -81.9 9 10 A G T >4 S+ 0 0 16 1,-0.2 34,-2.0 2,-0.2 3,-1.2 0.894 124.0 55.7 -60.1 -42.8 -15.6 28.4 -79.0 10 11 A S G >4 S+ 0 0 22 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.893 105.7 52.9 -58.3 -40.8 -13.6 26.2 -81.3 11 12 A S G 34 S+ 0 0 1 1,-0.2 -1,-0.3 142,-0.2 10,-0.2 0.659 116.3 39.8 -65.2 -19.1 -11.9 29.3 -82.8 12 13 A L G << S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 -0.144 73.7 124.5-125.9 38.2 -11.0 30.5 -79.3 13 14 A E S < S+ 0 0 90 -3,-1.0 2,-0.3 29,-0.2 -1,-0.1 0.729 76.3 15.7 -69.6 -25.1 -9.9 27.3 -77.5 14 15 A S S > S- 0 0 41 -3,-0.1 4,-2.3 -4,-0.1 5,-0.2 -0.939 78.3-103.4-147.4 164.1 -6.5 28.5 -76.4 15 16 A A H > S+ 0 0 16 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.882 120.0 54.4 -55.5 -42.7 -4.2 31.5 -76.0 16 17 A E H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 111.4 43.9 -60.5 -44.8 -2.4 30.6 -79.2 17 18 A R H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.819 110.3 55.5 -71.5 -32.7 -5.6 30.5 -81.2 18 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 110.9 45.1 -63.8 -41.3 -6.8 33.7 -79.6 19 20 A R H X S+ 0 0 84 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.917 112.0 52.0 -68.3 -42.0 -3.6 35.5 -80.7 20 21 A N H X S+ 0 0 87 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.943 111.5 46.8 -57.5 -49.5 -4.0 33.9 -84.2 21 22 A V H X S+ 0 0 2 -4,-2.7 4,-2.8 -10,-0.2 -1,-0.2 0.895 107.9 57.6 -57.2 -43.4 -7.5 35.2 -84.4 22 23 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.879 107.3 46.5 -57.3 -42.3 -6.4 38.7 -83.2 23 24 A E H X S+ 0 0 105 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.811 110.9 53.8 -68.4 -31.1 -3.9 39.0 -86.1 24 25 A R H X S+ 0 0 19 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.921 109.8 47.5 -67.6 -43.0 -6.7 37.8 -88.4 25 26 A I H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.926 112.9 48.0 -60.3 -47.6 -8.8 40.6 -87.0 26 27 A V H X S+ 0 0 13 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.902 107.7 55.5 -64.7 -40.9 -6.0 43.2 -87.4 27 28 A A H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.868 106.2 52.2 -56.4 -39.1 -5.3 42.0 -91.0 28 29 A T H <>S+ 0 0 22 -4,-1.6 5,-1.1 2,-0.2 -1,-0.2 0.866 111.2 46.6 -67.5 -38.6 -9.0 42.7 -91.8 29 30 A K H >X5S+ 0 0 64 -4,-1.7 3,-2.2 1,-0.2 4,-0.7 0.952 110.7 52.4 -63.3 -51.5 -8.7 46.2 -90.4 30 31 A K H 3<5S+ 0 0 176 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.866 97.7 66.4 -54.9 -38.1 -5.4 46.7 -92.3 31 32 A A T 3<5S- 0 0 79 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.414 130.0 -90.6 -67.2 2.3 -7.2 45.7 -95.5 32 33 A G T <45S+ 0 0 52 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.709 85.5 128.0 99.4 25.4 -9.3 48.9 -95.2 33 34 A N << - 0 0 38 -5,-1.1 2,-0.3 -4,-0.7 -1,-0.3 -0.885 58.2-130.0-112.4 141.9 -12.3 47.6 -93.2 34 35 A D E -a 2 0A 48 -33,-3.9 -31,-2.9 -2,-0.4 2,-0.4 -0.729 38.7-149.5 -74.6 141.1 -13.9 48.9 -90.0 35 36 A V E -a 3 0A 1 -2,-0.3 77,-1.8 75,-0.3 2,-0.4 -0.967 23.8-174.9-130.6 127.5 -14.2 45.8 -87.8 36 37 A V E -ac 4 112A 0 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.4 -0.975 17.8-157.8-116.1 130.9 -16.7 44.7 -85.1 37 38 A V E -ac 5 113A 0 75,-3.5 77,-2.8 -2,-0.4 2,-0.4 -0.923 12.9-175.7-117.8 135.2 -15.9 41.5 -83.2 38 39 A V E -a 6 0A 0 -33,-2.6 -31,-2.6 -2,-0.4 2,-0.4 -0.993 12.5-162.4-125.8 134.1 -18.2 39.1 -81.3 39 40 A C E -a 7 0A 0 -2,-0.4 -31,-0.2 75,-0.4 38,-0.2 -0.953 12.0-143.4-122.2 133.4 -16.8 36.1 -79.4 40 41 A S - 0 0 18 -33,-3.0 3,-0.1 -2,-0.4 2,-0.1 -0.355 49.4 -79.3 -70.5 167.2 -18.4 33.0 -78.0 41 42 A A - 0 0 3 1,-0.1 3,-0.3 -2,-0.1 -29,-0.2 -0.404 68.5 -77.1 -62.8 151.6 -17.1 31.6 -74.7 42 43 A M S > S- 0 0 19 30,-0.4 3,-2.5 1,-0.2 -29,-0.2 -0.326 81.0 -56.4 -59.4 132.2 -13.8 29.7 -75.1 43 44 A G T 3 S- 0 0 18 -34,-2.0 -1,-0.2 1,-0.3 -33,-0.0 0.432 122.9 -6.4 -17.6 113.1 -14.4 26.2 -76.5 44 45 A D T 3> S+ 0 0 106 -3,-0.3 4,-2.1 1,-0.1 -1,-0.3 0.223 96.1 115.8 82.8 -13.3 -16.8 24.2 -74.3 45 46 A T H <> S+ 0 0 25 -3,-2.5 4,-2.7 1,-0.2 5,-0.2 0.908 74.3 55.4 -51.3 -47.0 -17.1 26.8 -71.5 46 47 A T H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 107.7 46.8 -55.3 -50.2 -20.8 27.3 -72.3 47 48 A D H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.876 113.2 49.9 -59.7 -41.3 -21.6 23.6 -71.9 48 49 A E H X S+ 0 0 112 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.882 111.9 48.4 -64.0 -39.7 -19.7 23.5 -68.7 49 50 A L H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.902 108.9 52.0 -69.4 -42.3 -21.5 26.6 -67.4 50 51 A L H X S+ 0 0 47 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.826 109.7 51.4 -59.9 -32.7 -24.9 25.2 -68.3 51 52 A E H X S+ 0 0 155 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.845 109.5 48.2 -77.4 -34.6 -24.0 22.0 -66.4 52 53 A L H X S+ 0 0 39 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.908 110.2 54.6 -64.5 -41.6 -23.0 24.0 -63.3 53 54 A A H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.966 108.5 46.1 -55.8 -58.3 -26.3 26.0 -63.6 54 55 A A H 3< S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 112.5 52.5 -55.3 -34.8 -28.5 22.9 -63.6 55 56 A A H 3< S+ 0 0 56 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 112.7 42.0 -75.0 -33.9 -26.5 21.4 -60.7 56 57 A V H << S+ 0 0 0 -4,-2.0 -2,-0.2 -3,-0.6 -1,-0.2 0.716 134.5 9.2 -85.7 -21.5 -26.9 24.5 -58.4 57 58 A N < - 0 0 11 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.1 -0.834 69.7-137.6-157.2 113.3 -30.5 25.1 -59.3 58 59 A P S S+ 0 0 87 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.530 100.2 20.7 -64.6 146.6 -32.8 22.8 -61.3 59 60 A V S S- 0 0 127 -2,-0.1 3,-0.1 1,-0.1 -5,-0.0 0.990 94.2-145.6 50.2 68.1 -34.7 25.2 -63.6 60 61 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.401 21.3-107.6 -57.2 134.8 -32.1 28.1 -63.4 61 62 A P > - 0 0 36 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.444 22.5-123.1 -68.9 147.0 -33.9 31.5 -63.5 62 63 A A H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.832 105.9 58.6 -59.6 -38.7 -33.4 33.4 -66.8 63 64 A R H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.958 112.6 37.0 -58.4 -54.6 -31.9 36.5 -65.2 64 65 A E H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.796 112.8 59.3 -69.9 -29.9 -29.0 34.6 -63.5 65 66 A M H X S+ 0 0 19 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.936 108.0 45.3 -63.9 -44.4 -28.6 32.3 -66.5 66 67 A D H X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.922 112.0 52.4 -62.6 -44.8 -27.9 35.3 -68.8 67 68 A M H X S+ 0 0 23 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.930 112.4 47.2 -53.7 -45.3 -25.6 36.7 -66.2 68 69 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.943 114.2 42.7 -64.7 -53.3 -23.8 33.4 -66.2 69 70 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.837 111.4 56.4 -66.5 -32.9 -23.4 32.9 -69.9 70 71 A T H X S+ 0 0 18 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.873 104.2 53.6 -66.5 -37.0 -22.5 36.6 -70.4 71 72 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.932 107.8 50.6 -60.6 -47.2 -19.6 36.1 -67.9 72 73 A G H X S+ 0 0 1 -4,-1.7 4,-1.2 1,-0.2 -30,-0.4 0.927 112.9 46.3 -54.6 -46.0 -18.3 33.2 -70.0 73 74 A E H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.890 106.4 58.3 -66.0 -38.9 -18.5 35.3 -73.1 74 75 A R H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.822 98.1 61.2 -63.4 -33.6 -16.8 38.2 -71.4 75 76 A I H X S+ 0 0 15 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.2 0.967 108.6 41.9 -54.1 -57.2 -13.7 36.1 -70.7 76 77 A S H X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.2 5,-0.3 0.907 113.8 53.5 -56.1 -44.5 -13.1 35.5 -74.4 77 78 A N H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.865 108.8 47.9 -64.3 -37.2 -13.9 39.1 -75.2 78 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 114.5 46.8 -66.8 -45.1 -11.3 40.4 -72.7 79 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 112.3 48.4 -61.8 -50.5 -8.6 38.0 -74.0 80 81 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.910 110.8 53.0 -58.7 -41.7 -9.3 38.8 -77.7 81 82 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.934 109.3 48.4 -55.8 -51.5 -9.1 42.5 -76.8 82 83 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.896 111.4 50.4 -52.9 -47.0 -5.7 42.0 -75.1 83 84 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.899 111.0 47.8 -65.1 -42.4 -4.4 40.1 -78.1 84 85 A I H ><>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 3,-0.5 0.899 109.9 53.3 -60.9 -42.7 -5.5 42.8 -80.6 85 86 A E H ><5S+ 0 0 54 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.853 104.8 55.2 -64.7 -34.4 -4.0 45.5 -78.4 86 87 A S H 3<5S+ 0 0 44 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.762 103.4 55.5 -70.4 -27.5 -0.7 43.6 -78.4 87 88 A L T <<5S- 0 0 65 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.208 127.1 -99.1 -90.8 13.5 -0.7 43.6 -82.2 88 89 A G T < 5S+ 0 0 70 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.375 81.1 129.3 94.3 -3.8 -1.0 47.4 -82.2 89 90 A A < - 0 0 11 -5,-1.8 2,-0.6 1,-0.0 -1,-0.3 -0.564 61.3-121.0 -79.2 148.4 -4.7 47.8 -82.8 90 91 A E - 0 0 107 19,-0.3 21,-2.2 -2,-0.2 2,-0.3 -0.837 33.8-153.8 -90.3 118.7 -6.7 50.1 -80.5 91 92 A A E -d 111 0A 0 -2,-0.6 2,-0.4 19,-0.2 21,-0.2 -0.680 16.1-172.7 -98.6 147.9 -9.4 48.0 -78.9 92 93 A Q E -d 112 0A 43 19,-1.9 21,-2.7 -2,-0.3 2,-0.3 -0.951 11.1-156.0-138.9 118.1 -12.7 49.1 -77.5 93 94 A S E -d 113 0A 22 -2,-0.4 2,-0.4 19,-0.2 21,-0.2 -0.721 4.2-160.2 -97.2 143.6 -15.0 46.7 -75.5 94 95 A F E d 114 0A 25 19,-2.5 21,-2.1 -2,-0.3 22,-0.4 -0.986 360.0 360.0-128.7 136.6 -18.7 47.1 -75.2 95 96 A T 0 0 97 -2,-0.4 21,-0.7 19,-0.2 -1,-0.1 0.921 360.0 360.0 -99.7 360.0 -20.9 45.5 -72.5 96 ! 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 97 116 A V 0 0 50 0, 0.0 -3,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 54.5 -23.7 49.4 -75.8 98 117 A T > - 0 0 77 1,-0.1 4,-1.9 0, 0.0 3,-0.3 -0.817 360.0-114.9-110.7 149.4 -25.6 51.2 -78.5 99 118 A P H > S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.842 117.8 55.0 -48.8 -37.9 -25.0 51.1 -82.3 100 119 A G H > S+ 0 0 36 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.912 104.5 51.4 -63.3 -45.6 -24.1 54.8 -82.2 101 120 A R H > S+ 0 0 154 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.877 112.2 46.8 -61.7 -39.1 -21.5 54.3 -79.5 102 121 A V H X S+ 0 0 2 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.929 111.9 51.2 -65.5 -45.9 -19.8 51.5 -81.6 103 122 A R H X S+ 0 0 78 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.931 108.4 51.6 -56.6 -48.2 -20.0 53.8 -84.6 104 123 A E H X S+ 0 0 126 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.945 113.8 44.4 -51.0 -50.9 -18.4 56.6 -82.7 105 124 A A H <>S+ 0 0 7 -4,-2.0 5,-2.1 1,-0.2 3,-0.4 0.867 110.6 53.6 -65.1 -39.8 -15.6 54.2 -81.7 106 125 A L H ><5S+ 0 0 4 -4,-3.2 3,-1.8 1,-0.2 -1,-0.2 0.905 105.3 55.5 -60.4 -40.3 -15.3 52.8 -85.2 107 126 A D H 3<5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 101.4 56.8 -67.5 -24.8 -14.8 56.4 -86.5 108 127 A E T 3<5S- 0 0 123 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.284 125.7-105.0 -84.0 9.5 -11.9 56.9 -84.2 109 128 A G T < 5S+ 0 0 27 -3,-1.8 -19,-0.3 1,-0.2 -3,-0.2 0.453 71.7 147.3 84.8 3.1 -10.3 53.8 -85.8 110 129 A K < - 0 0 31 -5,-2.1 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