==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-01 1JJV . COMPND 2 MOLECULE: DEPHOSPHO-COA KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR G.OBMOLOVA,A.TEPLYAKOV,N.BONANDER,E.EISENSTEIN,A.J.HOWARD, . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 173 0, 0.0 95,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 141.3 38.8 39.7 4.9 2 2 A T - 0 0 6 96,-0.5 2,-0.4 93,-0.4 100,-0.2 -0.272 360.0-103.4 -46.7 145.3 36.9 39.4 8.1 3 3 A Y E -a 102 0A 12 98,-2.6 100,-2.8 97,-0.2 2,-0.5 -0.722 44.2-142.1 -72.6 132.4 36.9 35.8 9.4 4 4 A I E -a 103 0A 13 -2,-0.4 116,-2.3 98,-0.2 117,-1.3 -0.857 17.5-167.1-114.7 121.8 33.4 34.5 8.4 5 5 A V E -ab 104 121A 0 98,-3.0 100,-3.1 -2,-0.5 2,-0.4 -0.923 13.0-149.7-107.3 109.1 31.4 32.2 10.6 6 6 A G E -ab 105 122A 0 115,-2.3 117,-3.4 -2,-0.7 2,-0.5 -0.678 13.8-162.4 -74.5 122.8 28.4 30.6 8.8 7 7 A L E +ab 106 123A 0 98,-2.8 100,-2.6 -2,-0.4 2,-0.3 -0.928 22.4 150.7-108.2 128.6 25.6 30.0 11.4 8 8 A T E + b 0 124A 2 115,-2.6 117,-2.4 -2,-0.5 2,-0.2 -0.824 11.6 155.6-146.9-171.0 22.9 27.6 10.4 9 9 A G - 0 0 1 99,-0.4 3,-0.1 98,-0.3 117,-0.1 -0.770 45.0 -75.9 155.4 154.2 20.4 25.1 11.8 10 10 A G S > S- 0 0 1 115,-0.4 3,-2.1 -2,-0.2 5,-0.3 -0.119 70.0 -63.1 -75.0 168.0 17.0 23.5 10.9 11 11 A I T 3 S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.1 125,-0.2 -0.220 123.9 9.0 -47.7 136.7 13.7 25.3 11.2 12 12 A G T 3 S+ 0 0 26 123,-0.1 -1,-0.3 -3,-0.1 123,-0.1 0.553 91.3 120.2 69.8 7.6 12.9 26.2 14.8 13 13 A S S < S- 0 0 2 -3,-2.1 -2,-0.1 112,-0.1 -1,-0.1 0.733 87.1 -98.0 -82.1 -21.5 16.4 25.3 16.1 14 14 A G > + 0 0 14 -4,-0.3 4,-2.3 -5,-0.1 5,-0.3 0.660 68.7 146.6 113.2 27.8 17.3 28.8 17.4 15 15 A K H > S+ 0 0 30 -5,-0.3 4,-2.9 1,-0.2 5,-0.2 0.940 79.8 45.9 -59.1 -44.5 19.4 30.4 14.7 16 16 A T H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 111.1 52.6 -64.9 -42.5 18.0 33.9 15.6 17 17 A T H > S+ 0 0 56 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.900 114.7 40.7 -60.0 -51.6 18.4 33.4 19.3 18 18 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 3,-0.4 0.872 111.3 55.7 -62.7 -45.2 22.1 32.4 19.0 19 19 A A H X S+ 0 0 4 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.902 105.2 56.3 -55.9 -38.6 22.8 35.1 16.3 20 20 A N H X S+ 0 0 80 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.814 101.0 54.8 -63.2 -34.5 21.5 37.6 18.9 21 21 A L H < S+ 0 0 20 -4,-0.9 4,-0.3 -3,-0.4 -1,-0.2 0.839 110.6 47.2 -68.4 -37.1 24.0 36.5 21.6 22 22 A F H ><>S+ 0 0 0 -4,-1.6 3,-1.6 2,-0.2 5,-1.5 0.912 110.2 50.0 -66.2 -46.4 26.8 37.2 19.1 23 23 A T H ><5S+ 0 0 48 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.874 101.2 65.4 -63.9 -29.1 25.5 40.6 18.1 24 24 A D T 3<5S+ 0 0 119 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.683 97.6 55.7 -53.5 -28.4 25.2 41.4 21.8 25 25 A L T < 5S- 0 0 64 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.228 126.7-103.5 -86.7 7.0 29.0 41.1 21.8 26 26 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.673 72.8 147.6 77.3 17.7 29.2 43.8 19.0 27 27 A V < - 0 0 11 -5,-1.5 -1,-0.3 1,-0.1 76,-0.1 -0.736 48.9-117.0 -85.0 135.4 29.9 41.2 16.3 28 28 A P - 0 0 28 0, 0.0 76,-2.6 0, 0.0 2,-0.4 -0.281 26.6-149.5 -72.0 154.5 28.5 42.2 12.9 29 29 A L E -c 104 0A 57 74,-0.2 2,-0.5 76,-0.1 76,-0.2 -0.968 16.0-165.9-128.4 133.5 25.9 40.1 11.2 30 30 A V E -c 105 0A 1 74,-2.5 76,-2.1 -2,-0.4 2,-0.5 -0.988 21.5-161.8-113.9 118.9 25.1 39.4 7.6 31 31 A D E > -c 106 0A 43 -2,-0.5 4,-2.4 74,-0.2 3,-0.5 -0.884 15.6-149.0-110.8 124.5 21.7 37.8 7.6 32 32 A A H > S+ 0 0 9 74,-3.0 4,-2.1 -2,-0.5 5,-0.2 0.834 98.0 52.1 -61.5 -36.7 20.5 35.9 4.5 33 33 A D H > S+ 0 0 83 73,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.830 109.8 49.7 -71.1 -32.0 16.8 36.7 4.9 34 34 A V H >> S+ 0 0 45 -3,-0.5 4,-2.4 2,-0.2 3,-0.7 0.943 112.2 47.3 -67.1 -49.0 17.6 40.4 5.2 35 35 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.906 107.0 55.7 -57.0 -40.9 19.8 40.3 2.0 36 36 A A H 3< S+ 0 0 33 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.814 110.2 50.3 -63.6 -25.0 17.1 38.4 0.1 37 37 A R H X< S+ 0 0 132 -3,-0.7 3,-1.3 -4,-0.7 -2,-0.2 0.938 106.3 50.7 -78.4 -50.7 14.9 41.3 1.1 38 38 A E H >< S+ 0 0 66 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.816 100.4 67.4 -49.9 -35.6 17.2 44.1 -0.1 39 39 A V T 3< S+ 0 0 14 -4,-2.0 7,-0.4 1,-0.3 8,-0.3 0.701 109.5 32.7 -69.8 -24.4 17.5 42.4 -3.4 40 40 A V T < S+ 0 0 12 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.002 87.1 149.1-117.1 24.0 13.9 43.0 -4.4 41 41 A A < - 0 0 43 -3,-1.7 6,-0.3 2,-0.1 -3,-0.1 -0.131 64.5 -82.0 -63.2 166.6 13.4 46.3 -2.6 42 42 A K S S+ 0 0 170 1,-0.2 2,-1.0 5,-0.1 -1,-0.1 0.775 123.9 29.9 -45.6 -60.2 11.0 48.9 -4.0 43 43 A D S S+ 0 0 150 4,-0.1 -1,-0.2 5,-0.0 -2,-0.1 -0.851 92.3 128.9-100.7 95.5 13.1 50.5 -6.7 44 44 A S > - 0 0 18 -2,-1.0 4,-1.9 -4,-0.1 5,-0.1 -0.981 62.4-129.7-147.1 143.7 15.4 47.6 -7.6 45 45 A P H > S+ 0 0 100 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.810 109.8 53.1 -63.9 -35.2 16.2 46.2 -11.0 46 46 A L H > S+ 0 0 24 -7,-0.4 4,-2.0 2,-0.2 3,-0.3 0.925 106.8 52.5 -64.5 -43.8 15.4 42.7 -9.9 47 47 A L H > S+ 0 0 16 -8,-0.3 4,-2.7 -6,-0.3 3,-0.4 0.950 106.3 52.9 -58.0 -48.8 12.0 43.7 -8.6 48 48 A S H X S+ 0 0 60 -4,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.821 108.8 49.9 -65.5 -27.4 11.1 45.3 -11.9 49 49 A K H X S+ 0 0 112 -4,-1.3 4,-1.5 -3,-0.3 -1,-0.3 0.867 109.0 51.7 -74.2 -34.3 12.0 42.0 -13.8 50 50 A I H >X S+ 0 0 0 -4,-2.0 4,-2.6 -3,-0.4 3,-0.6 0.964 109.6 50.9 -61.9 -50.9 9.9 40.0 -11.4 51 51 A V H 3X S+ 0 0 53 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.829 107.8 52.4 -57.1 -34.9 7.0 42.3 -12.1 52 52 A E H 3< S+ 0 0 156 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.841 114.6 42.8 -69.4 -31.5 7.4 42.0 -15.9 53 53 A H H << S+ 0 0 81 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.823 129.5 22.5 -84.6 -35.4 7.3 38.2 -15.6 54 54 A F H < S- 0 0 13 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.807 107.1-109.0-102.2 -33.7 4.4 37.9 -13.1 55 55 A G >< - 0 0 23 -4,-1.8 3,-2.0 -5,-0.4 -1,-0.1 -0.289 33.4 -82.8 113.3 153.0 2.4 41.0 -13.4 56 56 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.794 111.8 94.5 -60.7 -25.3 1.8 44.0 -11.0 57 57 A Q T 3 0 0 181 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.723 360.0 360.0 -34.0 -28.2 -0.7 41.6 -9.5 58 58 A I < 0 0 21 -3,-2.0 3,-3.3 -7,-0.1 -1,-0.3 0.555 360.0 360.0 -97.0 360.0 2.3 40.8 -7.3 59 ! 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 60 65 A L 0 0 71 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.8 6.3 43.8 -3.7 61 66 A N > - 0 0 91 -3,-3.3 4,-2.6 1,-0.2 5,-0.2 -0.708 360.0-171.4 -76.6 99.1 3.5 41.8 -2.1 62 67 A R H > S+ 0 0 110 -2,-1.2 4,-2.9 1,-0.2 5,-0.2 0.869 81.1 50.9 -70.7 -34.9 5.7 39.0 -0.8 63 68 A A H > S+ 0 0 50 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.921 110.1 50.3 -67.8 -41.4 2.8 36.8 0.2 64 69 A A H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.934 113.1 46.0 -60.8 -44.4 1.3 37.1 -3.2 65 70 A L H X S+ 0 0 11 -4,-2.6 4,-2.9 -7,-0.2 -2,-0.2 0.955 113.1 48.8 -64.2 -43.3 4.6 36.2 -4.8 66 71 A R H X S+ 0 0 165 -4,-2.9 4,-1.9 1,-0.3 -2,-0.2 0.938 110.3 53.1 -60.7 -45.8 5.1 33.2 -2.5 67 72 A E H X S+ 0 0 149 -4,-3.0 4,-0.5 -5,-0.2 -1,-0.3 0.941 108.9 49.1 -50.6 -52.3 1.6 32.2 -3.2 68 73 A R H >< S+ 0 0 89 -4,-2.6 3,-1.9 1,-0.2 4,-0.3 0.953 106.3 55.6 -58.9 -48.5 2.4 32.3 -7.0 69 74 A V H >< S+ 0 0 30 -4,-2.9 3,-1.1 1,-0.3 7,-0.4 0.911 94.0 69.8 -45.3 -47.8 5.6 30.3 -6.6 70 75 A F H 3< S+ 0 0 157 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.704 75.8 88.0 -49.9 -25.3 3.7 27.5 -4.9 71 76 A N T << S- 0 0 114 -3,-1.9 2,-0.3 -4,-0.5 -1,-0.2 0.844 108.0 -38.1 -41.7 -60.5 1.9 26.6 -8.2 72 77 A H X> - 0 0 119 -3,-1.1 4,-1.0 -4,-0.3 3,-0.9 -0.950 65.4 -88.8-160.5 164.5 4.5 24.2 -9.5 73 78 A D H 3> S+ 0 0 100 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.547 111.2 81.4 -50.9 -4.2 8.3 23.9 -9.5 74 79 A E H 3> S+ 0 0 142 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.916 94.7 32.2 -82.4 -48.0 8.2 25.9 -12.7 75 80 A D H <> S+ 0 0 38 -3,-0.9 4,-2.2 -6,-0.3 -1,-0.2 0.785 118.3 58.4 -75.4 -29.3 7.8 29.6 -11.7 76 81 A K H X S+ 0 0 58 -4,-1.0 4,-3.2 -7,-0.4 5,-0.2 0.921 104.6 51.1 -63.2 -45.3 9.8 28.8 -8.6 77 82 A L H X S+ 0 0 98 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.927 110.1 49.6 -54.9 -46.4 12.7 27.7 -10.9 78 83 A W H X S+ 0 0 77 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.891 113.5 44.8 -63.0 -41.5 12.4 30.9 -12.8 79 84 A L H X S+ 0 0 14 -4,-2.2 4,-3.6 2,-0.2 5,-0.3 0.914 113.4 49.4 -70.4 -43.6 12.5 33.0 -9.7 80 85 A N H X S+ 0 0 62 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.924 107.0 56.4 -63.6 -38.7 15.4 31.0 -8.1 81 86 A N H < S+ 0 0 121 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.852 116.7 37.7 -62.1 -32.1 17.3 31.3 -11.4 82 87 A L H X S+ 0 0 34 -4,-1.3 4,-0.7 -5,-0.2 -2,-0.2 0.915 126.2 30.8 -82.1 -48.6 17.0 35.1 -11.1 83 88 A L H X S+ 0 0 23 -4,-3.6 4,-3.5 2,-0.2 5,-0.3 0.857 104.5 66.3 -84.9 -37.7 17.3 35.7 -7.3 84 89 A H H X S+ 0 0 77 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.945 106.9 42.6 -58.2 -47.7 19.7 33.0 -5.9 85 90 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 116.0 50.8 -63.8 -38.7 22.8 34.2 -7.9 86 91 A A H X S+ 0 0 29 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.905 110.8 47.3 -63.6 -43.5 21.8 37.8 -7.0 87 92 A I H X S+ 0 0 27 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.944 110.5 53.1 -62.2 -47.7 21.4 37.0 -3.3 88 93 A R H X S+ 0 0 87 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.913 109.9 47.6 -51.0 -47.9 24.7 35.2 -3.2 89 94 A E H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.899 110.5 50.4 -65.7 -38.8 26.6 38.1 -4.8 90 95 A R H X S+ 0 0 87 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 109.6 53.1 -67.6 -37.6 25.0 40.6 -2.4 91 96 A M H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.948 108.1 49.4 -56.5 -52.6 26.1 38.3 0.5 92 97 A K H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 110.8 51.4 -53.6 -45.8 29.7 38.3 -0.7 93 98 A Q H X S+ 0 0 110 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.915 110.8 46.4 -54.0 -51.0 29.6 42.1 -1.0 94 99 A K H < S+ 0 0 38 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.915 112.9 50.0 -69.0 -39.1 28.3 42.6 2.5 95 100 A L H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.2 -93,-0.4 0.902 109.9 49.9 -63.2 -41.5 30.9 40.1 4.0 96 101 A A H 3< S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.749 104.8 60.3 -70.9 -23.2 33.8 41.8 2.2 97 102 A E T 3< S+ 0 0 118 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.476 83.2 102.9 -75.6 -13.2 32.7 45.2 3.5 98 103 A Q < - 0 0 48 -3,-1.3 -96,-0.5 -4,-0.2 5,-0.1 -0.647 44.7-177.6 -83.3 143.6 33.1 44.1 7.1 99 104 A T + 0 0 141 -2,-0.3 -1,-0.1 -98,-0.1 4,-0.0 0.338 47.8 107.2-118.7 1.1 36.1 45.3 9.0 100 105 A A S S- 0 0 28 1,-0.1 -97,-0.2 2,-0.1 3,-0.1 -0.421 85.9-107.0 -65.9 160.0 35.6 43.5 12.4 101 106 A P S S+ 0 0 73 0, 0.0 -98,-2.6 0, 0.0 2,-0.3 0.871 100.5 12.5 -59.3 -42.3 37.9 40.6 13.0 102 107 A Y E -a 3 0A 4 -100,-0.2 2,-0.4 -98,-0.0 -98,-0.2 -0.963 65.9-156.9-138.3 158.9 35.0 38.2 12.5 103 108 A T E -a 4 0A 0 -100,-2.8 -98,-3.0 -2,-0.3 2,-0.5 -0.975 16.6-133.0-131.0 141.1 31.5 38.3 11.1 104 109 A L E -ac 5 29A 0 -76,-2.6 -74,-2.5 -2,-0.4 2,-0.7 -0.859 17.5-162.7 -98.6 128.2 28.6 36.0 11.7 105 110 A F E -ac 6 30A 0 -100,-3.1 -98,-2.8 -2,-0.5 2,-0.6 -0.909 7.7-158.5-117.3 97.3 26.9 35.0 8.5 106 111 A V E +ac 7 31A 8 -76,-2.1 -74,-3.0 -2,-0.7 -73,-0.3 -0.746 19.9 165.5 -91.9 119.6 23.4 33.6 9.3 107 112 A V > - 0 0 3 -100,-2.6 3,-1.8 -2,-0.6 -98,-0.3 -0.896 27.9-163.6-139.5 105.4 22.0 31.4 6.6 108 113 A P T 3 S+ 0 0 29 0, 0.0 -99,-0.4 0, 0.0 3,-0.3 0.890 99.5 34.3 -52.5 -41.2 19.0 29.1 7.1 109 114 A L T 3> S+ 0 0 60 1,-0.2 4,-2.8 2,-0.1 6,-0.3 -0.081 75.5 135.7-111.1 40.6 19.9 27.2 3.9 110 115 A L T <4>S+ 0 0 0 -3,-1.8 5,-2.4 1,-0.2 6,-0.5 0.884 82.1 30.4 -54.8 -45.6 23.6 27.4 4.2 111 116 A I T >45S+ 0 0 14 -3,-0.3 3,-1.6 -4,-0.2 -1,-0.2 0.934 118.9 52.1 -78.2 -46.5 24.1 23.7 3.3 112 117 A E T 345S+ 0 0 47 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.1 0.850 114.6 42.2 -65.4 -35.5 21.1 23.1 1.1 113 118 A N T 3<5S- 0 0 66 -4,-2.8 -1,-0.3 -29,-0.0 -2,-0.1 0.270 111.5-119.5 -96.4 8.5 21.9 26.1 -1.2 114 119 A K T < 5 + 0 0 169 -3,-1.6 3,-0.3 -5,-0.2 -3,-0.2 0.881 67.5 139.5 60.5 49.3 25.5 25.3 -1.3 115 120 A L > < + 0 0 17 -5,-2.4 3,-1.7 -6,-0.3 4,-0.3 0.238 36.3 105.5-104.6 10.3 26.7 28.6 0.3 116 121 A T G > + 0 0 33 -6,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.750 67.8 67.3 -64.1 -26.9 29.4 26.9 2.5 117 122 A A G 3 S+ 0 0 84 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.731 91.8 64.4 -63.6 -19.5 32.2 28.1 0.2 118 123 A L G < S+ 0 0 21 -3,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.627 98.7 58.4 -82.6 -15.2 31.4 31.7 1.4 119 124 A C < - 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