==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUL-00 1GC5 . COMPND 2 MOLECULE: ADP-DEPENDENT GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS LITORALIS; . AUTHOR S.ITO,S.FUSHINOBU,I.YOSHIOKA,S.KOGA,H.MATSUZAWA,T.WAKAGI . 467 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 76.7 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 . 46 9.9 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 . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 35.5 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 1 1 3 2 0 2 0 1 0 2 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 . 1 1 2 1 1 3 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 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.0 2.6 96.8 20.2 2 2 A K - 0 0 165 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.204 360.0-167.1 -57.6 151.1 2.8 93.8 17.8 3 3 A E - 0 0 68 4,-0.0 5,-0.1 5,-0.0 408,-0.1 -0.796 14.3-136.2-149.5 102.8 5.8 91.4 18.4 4 4 A S >> - 0 0 33 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.164 23.7-117.1 -56.5 148.8 6.8 88.8 15.8 5 5 A L H 3> S+ 0 0 47 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.788 115.0 54.9 -58.8 -31.4 7.6 85.3 17.1 6 6 A K H 3> S+ 0 0 156 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.830 109.3 46.9 -73.0 -31.8 11.2 85.5 15.9 7 7 A D H <> S+ 0 0 57 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.891 111.4 51.4 -74.0 -39.8 11.7 88.7 17.8 8 8 A R H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.882 108.2 52.0 -62.3 -41.0 10.1 87.1 20.9 9 9 A I H X S+ 0 0 43 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.842 110.7 48.5 -64.7 -33.0 12.5 84.2 20.5 10 10 A R H X S+ 0 0 123 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.904 108.8 53.5 -72.2 -42.6 15.4 86.7 20.4 11 11 A L H X S+ 0 0 28 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.873 107.6 49.5 -60.2 -42.1 14.1 88.5 23.5 12 12 A W H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.793 103.1 62.5 -70.3 -26.6 13.9 85.4 25.6 13 13 A K H X S+ 0 0 124 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.929 106.6 44.3 -61.8 -45.9 17.5 84.5 24.5 14 14 A R H X S+ 0 0 146 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.903 111.8 52.3 -66.5 -42.5 18.8 87.6 26.2 15 15 A L H X S+ 0 0 26 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.951 108.3 52.4 -59.5 -47.8 16.7 87.1 29.2 16 16 A Y H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.927 110.5 45.4 -54.4 -51.2 18.0 83.5 29.6 17 17 A V H X S+ 0 0 52 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.822 115.8 48.3 -65.6 -28.3 21.7 84.6 29.4 18 18 A N H X S+ 0 0 87 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 109.2 51.1 -76.6 -42.7 21.0 87.4 31.9 19 19 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.950 110.5 51.7 -56.4 -49.0 19.1 85.2 34.3 20 20 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.926 111.7 43.9 -52.8 -53.2 22.1 82.8 34.2 21 21 A E H X S+ 0 0 72 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.879 114.1 51.7 -61.9 -38.5 24.7 85.4 35.0 22 22 A N H X S+ 0 0 76 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.889 111.2 47.7 -65.0 -40.5 22.5 86.9 37.7 23 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.903 107.4 54.4 -68.2 -43.7 22.0 83.5 39.3 24 24 A L H < S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.840 111.9 45.7 -60.2 -33.3 25.7 82.6 39.2 25 25 A N H < S+ 0 0 121 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.781 115.4 45.7 -81.1 -27.9 26.5 85.9 41.1 26 26 A A H >< S+ 0 0 4 -4,-1.3 3,-2.9 1,-0.2 4,-0.3 0.829 93.9 75.0 -84.2 -36.1 23.7 85.5 43.7 27 27 A I G >< S+ 0 0 6 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.853 86.6 63.2 -46.0 -44.4 24.2 81.8 44.6 28 28 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.628 93.3 68.4 -59.1 -9.4 27.3 82.6 46.7 29 29 A N G < S+ 0 0 56 -3,-2.9 2,-0.6 438,-0.1 -2,-0.2 0.565 72.5 98.1 -86.3 -13.2 25.0 84.7 48.9 30 30 A V < - 0 0 6 -3,-1.9 3,-0.1 -4,-0.3 433,-0.0 -0.703 59.1-159.0 -82.2 117.4 23.0 81.7 50.4 31 31 A K - 0 0 150 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.801 61.7 -34.4 -66.8 -33.2 24.4 80.8 53.8 32 32 A G - 0 0 2 103,-0.1 203,-2.5 2,-0.0 204,-2.0 -0.878 46.7-143.8 175.1 153.2 23.1 77.3 54.0 33 33 A V E -ab 137 236A 0 103,-1.7 105,-2.8 -2,-0.3 2,-0.5 -0.997 10.3-147.7-134.1 134.5 20.3 74.9 53.1 34 34 A L E -ab 138 237A 0 202,-1.6 204,-2.4 -2,-0.4 2,-0.6 -0.895 11.5-159.4-102.5 123.4 18.9 71.9 55.1 35 35 A L E -ab 139 238A 0 103,-3.0 105,-2.1 -2,-0.5 2,-0.4 -0.920 22.0-144.6-104.5 118.8 17.6 69.1 52.9 36 36 A A E - b 0 239A 0 202,-2.2 204,-1.6 -2,-0.6 2,-0.9 -0.807 37.8 -26.7-116.5 139.8 15.2 66.9 54.8 37 37 A Y S S+ 0 0 2 -2,-0.4 2,-0.7 202,-0.1 204,-0.1 -0.715 95.5 74.1 85.6 -71.8 14.1 63.3 55.2 38 38 A N + 0 0 15 -2,-0.9 84,-1.8 202,-0.4 85,-1.3 -0.623 45.7 140.3 -93.0 113.5 14.6 61.2 52.1 39 39 A T + 0 0 0 -2,-0.7 81,-0.3 83,-0.2 104,-0.3 -0.999 18.5 129.4-138.9 136.2 18.0 60.0 51.0 40 40 A N E -K 119 0B 3 79,-1.1 79,-3.0 -2,-0.3 2,-0.4 -0.848 51.5 -68.9-161.3-162.5 19.0 56.6 49.6 41 41 A I E -Kl 118 183B 0 141,-3.1 143,-2.5 77,-0.3 2,-0.6 -0.892 29.3-154.1-110.9 139.9 20.9 54.7 46.9 42 42 A D E -Kl 117 184B 12 75,-3.0 75,-1.9 -2,-0.4 2,-0.7 -0.956 7.5-166.9-114.9 110.7 19.7 54.4 43.3 43 43 A A E -Kl 116 185B 1 141,-2.4 143,-2.8 -2,-0.6 2,-0.5 -0.892 13.0-157.9 -99.9 109.8 20.9 51.3 41.6 44 44 A I E -Kl 115 186B 8 71,-2.6 70,-3.4 -2,-0.7 71,-1.6 -0.786 12.3-174.6 -97.5 130.8 20.4 51.7 37.9 45 45 A K E - l 0 187B 27 141,-2.8 143,-1.4 -2,-0.5 2,-1.1 -0.970 19.7-143.1-123.8 114.3 20.1 48.8 35.5 46 46 A Y E - l 0 188B 115 -2,-0.5 143,-0.1 141,-0.2 141,-0.1 -0.675 34.6-120.3 -80.7 101.9 19.9 49.4 31.7 47 47 A L - 0 0 15 141,-1.4 2,-0.5 -2,-1.1 -1,-0.1 -0.028 23.5-157.1 -45.6 134.9 17.4 46.7 30.6 48 48 A D > - 0 0 79 1,-0.2 4,-2.9 141,-0.1 5,-0.3 -0.973 13.0-142.3-122.1 117.5 18.6 44.1 28.0 49 49 A A H > S+ 0 0 24 -2,-0.5 4,-3.4 1,-0.2 5,-0.2 0.878 101.3 47.2 -40.4 -60.8 15.9 42.3 25.9 50 50 A D H > S+ 0 0 93 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.901 114.7 47.9 -52.2 -45.8 17.7 39.0 25.9 51 51 A D H > S+ 0 0 42 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.951 115.1 42.9 -61.6 -51.8 18.3 39.2 29.6 52 52 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.890 116.5 50.7 -62.4 -38.1 14.7 40.1 30.4 53 53 A E H X S+ 0 0 52 -4,-3.4 4,-2.4 -5,-0.3 3,-0.4 0.997 112.6 43.5 -60.1 -65.0 13.6 37.5 27.9 54 54 A K H X S+ 0 0 119 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.851 117.0 50.9 -47.6 -39.5 15.7 34.8 29.4 55 55 A R H X S+ 0 0 51 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.874 109.7 45.9 -69.8 -41.8 14.6 36.0 32.9 56 56 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 -3,-0.4 6,-0.2 0.950 111.0 51.8 -68.9 -47.7 10.9 36.0 32.3 57 57 A T H < S+ 0 0 75 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.920 103.6 62.7 -53.3 -45.4 10.8 32.6 30.6 58 58 A E H < S+ 0 0 140 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.938 110.9 33.3 -44.2 -69.3 12.7 31.2 33.6 59 59 A K H < S- 0 0 74 -4,-1.4 -1,-0.2 19,-0.1 -2,-0.2 0.892 133.2 -94.0 -56.2 -37.9 10.0 32.0 36.2 60 60 A G X - 0 0 18 -4,-2.7 4,-1.4 -5,-0.2 3,-0.4 0.411 18.5-126.4 119.0 101.2 7.5 31.3 33.4 61 61 A K H > S+ 0 0 77 1,-0.2 4,-0.7 2,-0.2 -4,-0.1 0.291 98.6 84.2 -57.9 15.5 6.1 34.1 31.3 62 62 A E H >> S+ 0 0 150 -2,-0.3 4,-1.2 -6,-0.2 3,-0.7 0.945 99.0 24.8 -79.9 -77.9 2.8 32.6 32.4 63 63 A K H >> S+ 0 0 122 -3,-0.4 4,-1.5 1,-0.2 3,-1.0 0.914 119.8 64.5 -52.8 -43.9 2.1 34.3 35.7 64 64 A V H 3X S+ 0 0 0 -4,-1.4 4,-0.7 1,-0.3 3,-0.4 0.867 103.6 44.0 -47.6 -46.8 4.4 37.1 34.6 65 65 A F H S- 0 0 22 -3,-0.1 4,-1.1 26,-0.1 24,-0.1 -0.948 78.7-119.2-145.5 163.3 7.1 37.6 44.2 78 78 A I H > S+ 0 0 15 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.694 117.7 56.8 -76.3 -19.0 9.7 37.5 41.4 79 79 A E H > S+ 0 0 33 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.914 104.5 51.2 -73.9 -45.2 6.7 37.2 39.0 80 80 A E H > S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.794 109.6 51.3 -62.8 -29.4 5.3 40.4 40.4 81 81 A L H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.932 116.6 37.1 -74.8 -46.0 8.7 42.1 39.8 82 82 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.863 115.2 54.0 -74.1 -37.5 9.1 41.1 36.2 83 83 A G H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.873 110.5 50.3 -63.3 -33.9 5.4 41.5 35.4 84 84 A G H X S+ 0 0 0 -4,-1.1 4,-1.8 -5,-0.3 -2,-0.2 0.877 107.8 50.0 -72.0 -38.2 5.8 45.0 36.8 85 85 A I H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.959 113.3 46.9 -65.3 -47.3 8.8 45.9 34.7 86 86 A L H >X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 3,-0.8 0.930 109.5 52.7 -58.3 -49.4 7.1 44.7 31.5 87 87 A R H 3X S+ 0 0 59 -4,-2.2 4,-1.6 1,-0.3 5,-0.5 0.884 108.2 51.5 -54.2 -41.2 3.8 46.5 32.3 88 88 A S H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.789 110.0 50.5 -66.5 -26.6 5.9 49.7 32.8 89 89 A I H << S+ 0 0 0 -4,-1.2 113,-0.3 -3,-0.8 -2,-0.2 0.874 112.9 48.2 -75.6 -40.1 7.3 48.9 29.3 90 90 A K H < S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.1 0.979 119.6 31.6 -61.2 -86.0 3.8 48.5 27.9 91 91 A L S < S- 0 0 84 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.2 0.654 100.4-139.5 -49.4 -13.2 2.0 51.6 29.2 92 92 A G + 0 0 8 -5,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.735 57.9 134.1 57.5 21.7 5.4 53.1 28.9 93 93 A K - 0 0 104 -6,-0.3 2,-0.3 -5,-0.1 -1,-0.2 -0.779 64.2-102.2-106.3 149.9 4.6 54.9 32.1 94 94 A A + 0 0 33 -2,-0.3 2,-0.3 -3,-0.1 112,-0.2 -0.498 46.5 176.8 -70.7 127.4 6.9 55.3 35.2 95 95 A M E -m 206 0B 14 110,-1.6 112,-1.8 -2,-0.3 2,-0.2 -0.809 18.1-169.0-127.7 169.6 6.0 53.0 38.0 96 96 A E E -m 207 0B 103 -2,-0.3 2,-0.3 110,-0.2 112,-0.2 -0.776 6.9-179.4-163.7 113.0 7.3 52.1 41.5 97 97 A W E -m 208 0B 21 110,-1.8 112,-2.6 -2,-0.2 2,-0.6 -0.839 29.5-116.9-115.2 153.0 6.3 49.2 43.7 98 98 A F E -m 209 0B 40 -2,-0.3 -23,-1.9 -25,-0.3 2,-0.5 -0.808 23.2-134.0 -94.3 119.5 7.6 48.3 47.1 99 99 A V B +o 75 0C 0 110,-2.5 -23,-0.2 -2,-0.6 109,-0.0 -0.574 28.4 173.0 -73.5 117.4 9.4 45.0 47.4 100 100 A E + 0 0 100 -25,-2.5 2,-0.4 -2,-0.5 -24,-0.2 0.721 52.5 83.6 -96.9 -26.0 8.1 43.2 50.5 101 101 A S > - 0 0 21 -26,-1.2 4,-2.0 1,-0.1 3,-0.1 -0.673 60.4-156.2 -87.5 129.3 9.8 39.8 50.0 102 102 A E H > S+ 0 0 106 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.771 99.1 62.0 -68.7 -23.0 13.4 39.4 51.3 103 103 A E H > S+ 0 0 128 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.907 104.8 43.1 -67.5 -45.3 13.5 36.6 48.7 104 104 A V H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.873 108.2 62.2 -68.4 -35.8 12.9 39.1 45.8 105 105 A R H X S+ 0 0 24 -4,-2.0 4,-1.6 1,-0.3 -2,-0.2 0.861 103.9 47.4 -57.2 -37.6 15.4 41.4 47.5 106 106 A R H X S+ 0 0 160 -4,-1.4 4,-2.0 2,-0.2 -1,-0.3 0.836 109.3 55.4 -73.0 -32.6 18.1 38.8 47.0 107 107 A Y H X S+ 0 0 28 -4,-1.3 4,-2.8 1,-0.2 5,-0.2 0.980 105.4 52.0 -60.7 -55.3 17.0 38.4 43.5 108 108 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.869 110.4 46.6 -47.9 -49.4 17.4 42.1 42.8 109 109 A R H < S+ 0 0 122 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.928 112.0 50.1 -63.7 -45.6 21.0 42.3 44.1 110 110 A E H < S+ 0 0 175 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.917 107.5 54.0 -59.4 -42.7 22.0 39.2 42.2 111 111 A W H < S- 0 0 10 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.877 104.3-168.5 -58.7 -35.4 20.5 40.7 39.1 112 112 A G < - 0 0 16 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.1 -0.094 12.7 -88.7 79.3-176.3 22.8 43.7 39.9 113 113 A W - 0 0 82 -4,-0.1 -68,-0.3 1,-0.1 3,-0.1 -0.958 7.1-140.7-138.6 155.4 23.1 47.2 38.6 114 114 A D S S- 0 0 91 -70,-3.4 2,-0.3 -2,-0.3 -69,-0.2 0.808 86.8 -8.6 -84.8 -32.7 24.9 49.1 35.9 115 115 A E E -K 44 0B 55 -71,-1.6 -71,-2.6 2,-0.0 2,-0.4 -0.981 62.4-132.0-158.7 164.6 25.7 52.1 38.1 116 116 A L E +K 43 0B 37 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.949 24.8 164.8-124.9 145.1 25.0 53.7 41.4 117 117 A R E -K 42 0B 71 -75,-1.9 -75,-3.0 -2,-0.4 35,-0.1 -0.973 45.7 -80.3-151.2 160.3 24.0 57.2 42.4 118 118 A I E -K 41 0B 19 33,-0.4 -77,-0.3 -2,-0.3 2,-0.2 -0.247 49.6-163.8 -59.2 155.7 22.5 59.0 45.4 119 119 A G E +K 40 0B 0 -79,-3.0 -79,-1.1 63,-0.1 4,-0.4 -0.650 41.3 71.2-128.4-173.5 18.7 58.6 45.6 120 120 A G S > S- 0 0 13 -81,-0.3 4,-2.7 -2,-0.2 5,-0.3 0.375 82.4 -99.4 76.3 143.8 16.0 60.4 47.5 121 121 A Q H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 -82,-0.1 0.866 127.5 48.0 -63.6 -36.1 14.8 63.9 46.8 122 122 A A H > S+ 0 0 0 -84,-1.8 4,-1.7 2,-0.2 -83,-0.2 0.905 112.4 49.1 -69.7 -43.7 16.9 65.1 49.6 123 123 A G H > S+ 0 0 0 -85,-1.3 4,-2.0 -4,-0.4 3,-0.2 0.945 111.6 46.1 -61.7 -52.2 20.0 63.2 48.4 124 124 A I H X S+ 0 0 21 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.914 113.8 50.9 -58.2 -41.5 19.8 64.3 44.8 125 125 A M H X S+ 0 0 1 -4,-1.6 4,-2.8 -5,-0.3 5,-0.4 0.805 105.2 57.4 -66.9 -30.0 19.3 67.9 45.9 126 126 A A H X>S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.2 5,-0.9 0.952 107.3 45.7 -66.7 -48.3 22.3 67.6 48.2 127 127 A N H X>S+ 0 0 24 -4,-2.0 5,-1.4 3,-0.2 4,-0.5 0.856 118.5 44.3 -64.2 -34.3 24.7 66.7 45.4 128 128 A L H X>S+ 0 0 13 -4,-1.7 5,-2.8 3,-0.2 4,-0.8 0.981 121.1 35.4 -73.3 -59.4 23.3 69.4 43.2 129 129 A L H <5S+ 0 0 0 -4,-2.8 6,-2.9 3,-0.2 -3,-0.2 0.928 132.1 30.9 -60.7 -46.8 23.1 72.3 45.8 130 130 A G H <5S+ 0 0 0 -4,-2.6 4,-0.3 -5,-0.4 -3,-0.2 0.953 129.4 32.4 -79.3 -53.9 26.3 71.3 47.6 131 131 A G H <> - 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