==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-12 4B8R . COMPND 2 MOLECULE: ADP-DEPENDENT GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS LITORALIS; . AUTHOR A.HERRERA-MORANDE,J.A.RIVAS-PARDO,F.J.FERNANDEZ,V.GUIXE,M.C. . 467 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 10.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 1 2 0 0 2 2 1 2 0 1 1 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 4 0 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 PARALLEL BRIDGES PER LADDER . 2 2 1 0 3 1 1 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 0 0 1 0 0 0 0 0 1 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 1 A M 0 0 239 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 176.7 21.9 43.9 3.6 2 2 A K - 0 0 136 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.632 360.0-108.7 -79.9 145.4 25.2 42.4 2.3 3 3 A E - 0 0 88 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.586 42.0-130.5 -61.7 117.9 25.5 38.6 1.9 4 4 A S > - 0 0 44 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.111 20.4-102.5 -65.1 165.2 27.8 37.5 4.7 5 5 A L H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.926 124.8 49.9 -56.9 -46.7 30.8 35.2 4.2 6 6 A K H > S+ 0 0 151 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.875 111.1 50.7 -64.3 -29.4 28.9 32.2 5.6 7 7 A D H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.824 108.5 50.3 -70.6 -37.7 26.0 33.0 3.2 8 8 A R H X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.848 107.1 56.5 -72.1 -33.1 28.3 33.2 0.2 9 9 A I H X S+ 0 0 42 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.901 110.8 42.7 -56.5 -47.5 29.8 29.8 1.1 10 10 A R H X S+ 0 0 139 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.875 112.7 53.4 -67.4 -41.0 26.3 28.2 1.1 11 11 A L H X S+ 0 0 39 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.930 108.1 48.9 -62.0 -45.3 25.4 30.0 -2.1 12 12 A W H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.874 108.1 56.1 -62.1 -35.2 28.6 28.7 -3.9 13 13 A K H X S+ 0 0 129 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.912 108.8 45.5 -61.7 -41.8 27.8 25.2 -2.8 14 14 A R H X S+ 0 0 170 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.925 112.4 51.3 -67.4 -40.9 24.3 25.4 -4.4 15 15 A L H X S+ 0 0 19 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.867 108.6 52.0 -61.7 -38.9 25.8 26.9 -7.6 16 16 A Y H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.901 110.3 48.4 -65.2 -42.7 28.3 24.1 -7.8 17 17 A V H X S+ 0 0 64 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.949 114.3 44.9 -60.6 -48.7 25.6 21.4 -7.5 18 18 A N H X S+ 0 0 49 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.858 112.4 51.7 -66.2 -38.7 23.4 23.0 -10.1 19 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.879 107.8 51.6 -65.1 -42.1 26.3 23.5 -12.5 20 20 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 113.0 46.8 -57.6 -46.9 27.4 19.8 -12.2 21 21 A E H X S+ 0 0 65 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.915 113.6 47.7 -61.6 -43.3 23.7 18.8 -13.1 22 22 A N H X S+ 0 0 64 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.861 111.2 50.1 -69.0 -35.6 23.5 21.2 -16.0 23 23 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 109.1 51.3 -68.5 -43.3 26.9 20.1 -17.4 24 24 A L H < S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.854 113.9 45.5 -61.4 -38.0 25.9 16.4 -17.2 25 25 A N H < S+ 0 0 115 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.823 117.9 43.2 -69.1 -32.9 22.6 17.2 -19.1 26 26 A A H >< S+ 0 0 6 -4,-1.6 3,-2.1 1,-0.2 4,-0.3 0.784 95.8 73.5 -89.1 -29.2 24.4 19.4 -21.7 27 27 A I G >< S+ 0 0 6 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.873 87.7 62.1 -64.3 -33.5 27.4 17.3 -22.5 28 28 A P G 3 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.672 93.5 67.8 -62.8 -15.6 25.5 14.7 -24.5 29 29 A N G < S+ 0 0 65 -3,-2.1 2,-0.8 -4,-0.1 -2,-0.2 0.588 74.1 99.4 -76.9 -15.3 24.5 17.5 -26.9 30 30 A V < - 0 0 3 -3,-1.9 2,-1.1 -4,-0.3 3,-0.1 -0.680 57.8-165.2 -74.9 113.7 28.1 17.9 -28.1 31 31 A K - 0 0 118 -2,-0.8 -1,-0.1 1,-0.2 104,-0.1 -0.638 60.5 -23.6-104.1 69.4 28.4 16.0 -31.5 32 32 A G - 0 0 2 -2,-1.1 203,-2.5 202,-0.2 204,-1.8 0.542 49.8-151.9 105.2 132.7 32.1 15.8 -31.9 33 33 A V E -ab 137 236A 0 103,-2.0 105,-2.7 201,-0.2 2,-0.4 -0.995 12.3-146.7-131.1 132.2 35.3 17.4 -30.8 34 34 A L E -ab 138 237A 0 202,-2.5 204,-2.4 -2,-0.4 2,-0.4 -0.860 13.9-165.5 -91.6 133.5 38.6 17.4 -32.8 35 35 A L E -ab 139 238A 2 103,-2.8 105,-2.6 -2,-0.4 2,-0.3 -0.980 17.6-154.6-123.8 123.6 41.9 17.4 -30.7 36 36 A A E - b 0 239A 1 202,-1.8 204,-2.4 -2,-0.4 105,-0.1 -0.981 32.4 -11.5-153.4 149.7 45.2 18.2 -32.3 37 37 A Y S S+ 0 0 5 -2,-0.3 2,-0.6 202,-0.3 204,-0.1 -0.996 89.5 61.1-121.9 -17.0 48.2 18.0 -32.5 38 38 A N + 0 0 20 202,-0.4 85,-1.5 103,-0.1 84,-1.4 -0.661 44.2 148.2 -94.6 120.4 50.3 16.6 -29.7 39 39 A T + 0 0 0 -2,-0.6 104,-0.3 83,-0.2 81,-0.3 -0.998 15.6 142.5-142.1 130.9 49.9 12.9 -28.5 40 40 A N E -K 119 0B 4 79,-2.2 79,-2.9 -2,-0.4 2,-0.5 -0.740 48.7 -86.7-151.5-168.5 52.8 10.8 -27.1 41 41 A I E -Kl 118 183B 0 141,-2.9 143,-2.9 77,-0.2 2,-0.6 -0.981 30.0-153.0-113.1 131.7 53.6 8.2 -24.5 42 42 A D E -Kl 117 184B 11 75,-2.8 75,-2.2 -2,-0.5 2,-0.6 -0.944 6.2-165.9-107.8 121.4 54.6 9.2 -20.9 43 43 A A E -Kl 116 185B 2 141,-2.3 143,-3.3 -2,-0.6 2,-0.5 -0.915 12.8-157.6-105.9 114.3 56.8 6.7 -19.0 44 44 A I E -Kl 115 186B 0 71,-2.6 70,-2.9 -2,-0.6 71,-1.6 -0.813 12.6-175.7-103.7 124.6 56.8 7.5 -15.3 45 45 A K E - l 0 187B 21 141,-2.9 143,-2.3 -2,-0.5 2,-0.8 -0.986 19.0-146.6-116.0 127.7 59.5 6.5 -12.9 46 46 A Y E - l 0 188B 102 -2,-0.5 143,-0.2 141,-0.2 141,-0.1 -0.788 38.5-119.4 -86.9 105.6 59.4 7.2 -9.1 47 47 A L - 0 0 15 141,-2.3 2,-0.4 -2,-0.8 -1,-0.0 -0.191 22.9-151.4 -57.6 141.0 63.0 7.8 -8.3 48 48 A D > - 0 0 84 1,-0.1 4,-2.3 141,-0.1 5,-0.2 -0.929 12.2-136.7-113.7 135.0 64.8 5.4 -5.9 49 49 A K H > S+ 0 0 102 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.923 99.8 40.6 -58.1 -56.1 67.7 6.7 -3.8 50 50 A D H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 115.3 51.0 -62.6 -43.3 70.1 3.8 -4.1 51 51 A D H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 112.6 46.1 -63.0 -47.3 69.4 3.1 -7.7 52 52 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.906 113.4 48.7 -65.1 -40.9 70.0 6.7 -8.7 53 53 A E H X S+ 0 0 47 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.889 109.9 52.2 -64.9 -40.3 73.2 7.0 -6.7 54 54 A K H X S+ 0 0 135 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.895 110.0 48.5 -62.2 -40.0 74.6 3.7 -8.2 55 55 A R H X S+ 0 0 49 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.841 110.2 51.0 -71.4 -36.3 73.9 5.0 -11.7 56 56 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.939 112.5 47.3 -61.8 -45.3 75.7 8.3 -11.0 57 57 A T H < S+ 0 0 88 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.860 109.8 53.8 -60.8 -40.2 78.7 6.4 -9.6 58 58 A E H < S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.9 38.9 -62.3 -42.7 78.8 4.0 -12.7 59 59 A I H < S- 0 0 45 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.731 132.9 -76.8 -86.2 -25.2 78.9 6.8 -15.2 60 60 A G X - 0 0 11 -4,-1.7 4,-1.4 -5,-0.2 3,-0.2 0.278 29.2-144.7 125.7 108.7 81.2 9.1 -13.2 61 61 A K H > S+ 0 0 92 -4,-0.3 4,-1.9 1,-0.2 5,-0.2 0.825 99.1 55.9 -69.3 -32.3 80.2 11.2 -10.2 62 62 A E H > S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.837 107.8 48.5 -71.2 -34.1 82.6 14.1 -11.1 63 63 A K H > S+ 0 0 114 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.833 111.4 50.7 -72.1 -34.8 81.1 14.5 -14.6 64 64 A V H X S+ 0 0 0 -4,-1.4 4,-1.1 2,-0.2 3,-0.3 0.900 108.6 48.7 -72.6 -44.9 77.5 14.5 -13.3 65 65 A F H X S+ 0 0 43 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.771 107.3 57.1 -69.7 -25.2 78.0 17.2 -10.6 66 66 A E H X S+ 0 0 102 -4,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.839 102.7 55.1 -69.3 -35.3 79.7 19.4 -13.1 67 67 A I H < S+ 0 0 17 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.777 100.4 59.0 -70.1 -30.8 76.5 19.2 -15.3 68 68 A I H < S+ 0 0 3 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.865 112.7 40.2 -63.9 -33.3 74.4 20.4 -12.3 69 69 A E H < S+ 0 0 114 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.1 0.929 130.5 27.0 -81.5 -47.8 76.6 23.6 -12.3 70 70 A N S < S- 0 0 110 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.792 83.1-167.4-116.2 86.5 76.8 24.0 -16.0 71 71 A P - 0 0 50 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.447 15.5-129.0 -71.4 143.0 73.7 22.4 -17.6 72 72 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.298 20.0-113.4 -80.3 172.7 73.6 21.8 -21.4 73 73 A E S S+ 0 0 155 1,-0.2 25,-0.4 -2,-0.1 2,-0.3 0.833 96.8 2.8 -71.1 -35.2 70.8 22.9 -23.8 74 74 A K S S- 0 0 72 23,-0.2 2,-0.6 25,-0.0 -1,-0.2 -0.966 85.5 -88.9-149.6 163.2 69.9 19.2 -24.5 75 75 A I B +o 99 0C 0 23,-2.4 25,-2.5 -2,-0.3 26,-1.0 -0.633 47.8 152.2 -84.3 121.3 70.9 15.6 -23.4 76 76 A S + 0 0 65 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.365 65.3 26.6-126.8 1.7 73.6 14.2 -25.5 77 77 A S S > S- 0 0 33 1,-0.1 4,-1.4 24,-0.1 -1,-0.2 -0.976 80.5-107.0-157.1 163.0 75.2 11.7 -23.0 78 78 A I H > S+ 0 0 17 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.844 118.9 58.7 -65.6 -32.2 74.2 9.7 -19.9 79 79 A E H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.941 107.1 47.7 -57.6 -45.2 76.2 12.1 -17.7 80 80 A E H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.797 109.1 53.9 -68.1 -29.3 73.9 14.9 -18.9 81 81 A L H X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.929 114.7 37.7 -67.6 -52.4 70.8 12.9 -18.4 82 82 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.824 112.8 59.5 -74.2 -30.4 71.6 12.2 -14.7 83 83 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.892 106.1 49.0 -58.5 -40.2 73.0 15.7 -14.2 84 84 A G H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.853 109.0 51.4 -69.5 -35.5 69.7 17.1 -15.2 85 85 A I H X S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.925 112.3 45.0 -64.8 -49.2 67.8 14.8 -12.8 86 86 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.829 112.5 52.6 -66.2 -33.1 70.0 15.9 -9.8 87 87 A R H X S+ 0 0 53 -4,-2.0 4,-2.7 1,-0.2 6,-0.4 0.866 108.1 51.0 -67.3 -39.7 69.7 19.5 -10.9 88 88 A S H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 5,-0.5 0.814 113.6 44.7 -64.6 -33.3 66.0 19.2 -10.9 89 89 A I H < S+ 0 0 0 -4,-1.4 113,-0.2 3,-0.2 -2,-0.2 0.928 115.1 48.2 -75.9 -45.0 66.1 17.6 -7.4 90 90 A K H < S+ 0 0 94 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.947 121.6 34.1 -58.2 -52.5 68.6 20.3 -6.1 91 91 A L H < S- 0 0 61 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.715 99.1-134.0 -77.0 -23.3 66.6 23.3 -7.5 92 92 A G < + 0 0 2 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.761 58.6 145.4 74.2 25.5 63.2 21.6 -6.9 93 93 A K - 0 0 106 -5,-0.5 2,-0.6 -6,-0.4 -1,-0.2 -0.780 58.6-117.0-109.4 142.1 62.4 22.8 -10.5 94 94 A A + 0 0 65 -2,-0.3 2,-0.3 -3,-0.1 112,-0.2 -0.613 45.0 176.0 -69.4 111.8 60.3 21.2 -13.3 95 95 A M E -m 206 0B 16 110,-1.5 112,-2.2 -2,-0.6 2,-0.4 -0.916 20.7-173.6-119.3 154.0 62.7 20.6 -16.2 96 96 A E E -m 207 0B 101 -2,-0.3 2,-0.4 110,-0.2 112,-0.2 -0.950 9.1-179.4-144.5 113.0 62.4 19.0 -19.6 97 97 A W E -m 208 0B 28 110,-2.4 112,-2.4 -2,-0.4 2,-0.3 -0.970 28.7-117.4-114.3 145.3 65.4 18.4 -21.9 98 98 A F E -m 209 0B 55 -2,-0.4 -23,-2.4 -25,-0.4 2,-0.9 -0.549 21.1-133.5 -81.6 136.4 65.4 16.8 -25.3 99 99 A V B +o 75 0C 0 110,-3.2 -23,-0.2 -2,-0.3 -1,-0.1 -0.794 31.1 167.9 -92.6 110.2 67.3 13.6 -25.7 100 100 A E + 0 0 90 -25,-2.5 2,-0.4 -2,-0.9 -24,-0.2 0.740 50.2 86.9 -87.1 -28.3 69.4 13.8 -28.9 101 101 A S > - 0 0 25 -26,-1.0 4,-1.8 1,-0.1 5,-0.1 -0.612 59.6-155.9 -88.8 132.4 71.5 10.7 -28.4 102 102 A E H > S+ 0 0 118 -2,-0.4 4,-1.7 2,-0.2 5,-0.2 0.846 98.5 57.1 -70.2 -36.1 70.4 7.2 -29.5 103 103 A E H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 107.3 47.4 -60.8 -38.6 72.6 5.7 -27.0 104 104 A V H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.906 107.0 57.1 -69.2 -39.0 70.9 7.6 -24.2 105 105 A R H X S+ 0 0 31 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.870 108.2 47.5 -58.8 -35.5 67.5 6.6 -25.6 106 106 A R H X S+ 0 0 138 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.902 110.7 51.9 -72.2 -38.8 68.5 2.9 -25.2 107 107 A Y H X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.901 107.7 52.1 -62.5 -39.5 69.7 3.6 -21.7 108 108 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.872 108.6 49.5 -64.6 -39.9 66.4 5.2 -20.8 109 109 A R H < S+ 0 0 124 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.932 111.1 49.8 -64.6 -40.5 64.4 2.2 -22.1 110 110 A E H < S+ 0 0 176 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 107.8 53.3 -66.4 -35.5 66.6 -0.3 -20.1 111 111 A W H < S- 0 0 15 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.849 100.7-179.4 -66.2 -33.8 66.2 1.8 -17.0 112 112 A G < - 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