==== 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 SIGNALING PROTEIN, TRANSFERASE 14-JUL-04 1U0T . COMPND 2 MOLECULE: INORGANIC POLYPHOSPHATE/ATP-NAD KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.GARAVAGLIA,N.RAFFAELLI,L.FINAURINI,G.MAGNI,M.RIZZI,TB STRU . 542 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 24.9 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 . 4 0.7 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 . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 2 0 0 0 0 2 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 0 3 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 5 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 4 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 5 A R 0 0 164 0, 0.0 30,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 87.4 -2.5 27.9 -5.0 2 6 A S E -a 31 0A 26 28,-0.2 37,-2.5 30,-0.0 38,-0.5 -0.834 360.0-159.7-128.7 170.3 -0.7 24.5 -5.8 3 7 A V E -a 32 0A 4 28,-1.6 30,-2.0 -2,-0.3 2,-0.5 -0.967 17.4-131.5-142.0 147.2 1.0 21.6 -4.2 4 8 A L E -ab 33 41A 24 36,-1.9 38,-2.7 -2,-0.3 2,-0.5 -0.936 19.0-159.3-103.1 132.6 3.5 19.0 -5.3 5 9 A L E -ab 34 42A 0 28,-3.0 30,-2.1 -2,-0.5 2,-0.4 -0.950 7.0-169.9-112.7 126.8 2.8 15.3 -4.5 6 10 A V E +ab 35 43A 2 36,-2.0 38,-3.1 -2,-0.5 2,-0.3 -0.937 6.6 176.9-120.5 142.4 5.6 12.8 -4.5 7 11 A V E - b 0 44A 4 28,-1.5 38,-0.2 -2,-0.4 6,-0.1 -0.928 33.4-103.6-144.3 156.9 5.1 9.0 -4.3 8 12 A H S S+ 0 0 115 36,-0.6 -1,-0.2 -2,-0.3 37,-0.1 0.946 83.1 1.8 -56.8 -93.3 7.5 5.9 -4.4 9 13 A T S S- 0 0 80 1,-0.1 4,-0.1 3,-0.0 3,-0.1 -0.166 81.7 -92.7 -90.3-173.5 7.5 3.9 -7.7 10 14 A G S > S+ 0 0 52 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.877 124.4 47.7 -66.8 -44.2 5.6 4.4 -11.0 11 15 A R G > S+ 0 0 220 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 0.684 93.4 84.4 -67.5 -17.7 2.6 2.2 -10.3 12 16 A D G > + 0 0 55 1,-0.3 3,-0.6 24,-0.2 6,-0.2 0.547 67.1 80.1 -67.8 -9.6 2.4 4.0 -6.9 13 17 A E G < S+ 0 0 42 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.554 92.5 50.4 -73.3 -8.9 0.3 7.0 -8.3 14 18 A A G < S+ 0 0 50 -3,-1.3 -1,-0.2 4,-0.1 -2,-0.1 0.515 79.1 119.8-109.9 -9.4 -2.9 5.0 -8.1 15 19 A T S <> S- 0 0 73 -3,-0.6 4,-2.7 -4,-0.2 5,-0.2 -0.100 79.4 -99.3 -58.3 155.7 -3.0 3.6 -4.6 16 20 A E H > S+ 0 0 174 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.859 121.6 47.8 -36.8 -53.3 -5.8 4.4 -2.1 17 21 A T H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 112.4 45.7 -65.8 -48.7 -3.7 7.1 -0.3 18 22 A A H > S+ 0 0 2 -6,-0.2 4,-2.5 1,-0.2 3,-0.5 0.981 114.3 50.4 -56.4 -55.2 -2.5 8.9 -3.4 19 23 A R H X S+ 0 0 154 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.883 107.7 53.1 -46.8 -49.7 -6.1 8.9 -4.9 20 24 A R H X S+ 0 0 123 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.884 110.8 47.3 -57.5 -41.8 -7.5 10.3 -1.7 21 25 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.5 5,-0.3 0.936 110.8 50.3 -63.8 -50.2 -5.1 13.2 -1.8 22 26 A E H X S+ 0 0 51 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.888 115.1 44.7 -57.0 -44.3 -5.7 14.0 -5.5 23 27 A K H X S+ 0 0 125 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.976 114.0 46.5 -58.7 -59.7 -9.5 14.0 -4.9 24 28 A V H < S+ 0 0 33 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.825 115.5 44.1 -63.7 -37.9 -9.5 16.1 -1.7 25 29 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.7 -5,-0.2 3,-0.7 0.861 112.3 51.5 -76.5 -40.0 -7.2 18.8 -2.9 26 30 A G H ><5S+ 0 0 32 -4,-1.5 3,-2.9 -5,-0.3 4,-0.4 0.993 106.3 54.9 -53.0 -64.1 -8.8 19.2 -6.3 27 31 A D T 3<5S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.599 106.9 54.0 -42.6 -17.1 -12.2 19.6 -4.7 28 32 A N T < 5S- 0 0 81 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.190 121.0-103.3-110.7 13.6 -10.7 22.5 -2.6 29 33 A K T < 5S+ 0 0 173 -3,-2.9 2,-0.4 1,-0.2 -3,-0.2 0.897 78.7 131.8 62.9 46.0 -9.3 24.5 -5.6 30 34 A I < - 0 0 9 -5,-1.7 -1,-0.2 -4,-0.4 -28,-0.2 -0.998 52.1-136.0-122.1 124.9 -5.7 23.5 -5.1 31 35 A A E -a 2 0A 58 -30,-2.1 -28,-1.6 -2,-0.4 2,-0.4 -0.515 21.1-156.8 -78.2 155.3 -3.8 22.3 -8.2 32 36 A L E -a 3 0A 43 -30,-0.2 2,-0.3 -2,-0.2 -28,-0.2 -0.965 10.5-161.1-146.3 119.5 -1.6 19.2 -7.8 33 37 A R E -a 4 0A 133 -30,-2.0 -28,-3.0 -2,-0.4 2,-0.5 -0.806 14.6-146.8-102.2 143.7 1.4 17.9 -9.7 34 38 A V E +a 5 0A 57 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.932 18.5 178.6-122.9 120.4 2.5 14.3 -9.5 35 39 A L E a 6 0A 85 -30,-2.1 -28,-1.5 -2,-0.5 -2,-0.0 -0.873 360.0 360.0-125.6 151.3 6.0 13.0 -9.6 36 40 A S 0 0 78 -2,-0.3 -24,-0.2 -30,-0.2 -30,-0.1 -0.123 360.0 360.0 75.8 360.0 8.0 9.7 -9.4 37 ! 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 38 76 A C 0 0 60 0, 0.0 -35,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.5 3.9 25.7 -5.0 39 77 A E + 0 0 33 -37,-2.5 2,-0.3 1,-0.2 -36,-0.2 0.666 360.0 7.8 -97.3 -18.1 3.2 26.3 -1.3 40 78 A L - 0 0 0 -38,-0.5 -36,-1.9 22,-0.1 2,-0.5 -0.983 56.2-136.3-155.3 156.9 4.2 22.7 -0.0 41 79 A V E -bc 4 64A 2 22,-1.5 24,-2.0 -2,-0.3 2,-0.4 -0.991 25.2-168.4-119.8 117.8 5.7 19.4 -1.1 42 80 A L E -bc 5 65A 0 -38,-2.7 -36,-2.0 -2,-0.5 2,-0.4 -0.894 8.5-165.0-107.2 135.8 3.6 16.6 0.3 43 81 A V E -bc 6 66A 2 22,-2.2 24,-2.5 -2,-0.4 2,-0.5 -0.987 16.2-160.3-135.2 135.1 5.2 13.1 0.1 44 82 A L E +bc 7 67A 5 -38,-3.1 -36,-0.6 -2,-0.4 2,-0.3 -0.957 57.0 44.6-113.6 122.5 4.0 9.5 0.4 45 83 A G E S- c 0 68A 8 22,-1.8 24,-0.6 -2,-0.5 31,-0.1 -0.982 85.2 -39.0 146.7-159.6 6.5 6.8 1.1 46 84 A G > - 0 0 28 -2,-0.3 4,-2.0 22,-0.2 5,-0.1 -0.074 66.9 -83.2 -90.4-166.4 9.6 5.9 3.2 47 85 A D H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.905 127.7 57.0 -65.8 -42.6 12.6 8.0 4.3 48 86 A G H > S+ 0 0 55 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.854 109.7 44.7 -55.3 -38.7 14.3 7.4 1.0 49 87 A T H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.912 109.4 55.3 -78.6 -41.1 11.4 8.9 -0.9 50 88 A F H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.788 101.1 60.0 -49.5 -37.0 11.1 11.8 1.5 51 89 A L H X S+ 0 0 13 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.930 105.6 47.4 -63.8 -47.9 14.8 12.7 0.8 52 90 A R H X S+ 0 0 74 -4,-1.1 4,-1.8 -3,-0.2 3,-0.4 0.937 112.0 49.8 -45.3 -57.8 14.0 13.1 -2.9 53 91 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.896 108.5 52.9 -58.4 -40.5 11.0 15.3 -2.0 54 92 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.3 0.875 103.2 59.0 -59.3 -37.6 13.2 17.3 0.3 55 93 A E H X S+ 0 0 12 -4,-1.6 4,-1.1 -3,-0.4 -2,-0.2 0.886 110.7 40.9 -58.1 -41.6 15.5 17.8 -2.6 56 94 A L H X S+ 0 0 38 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.823 110.1 57.7 -81.3 -31.0 12.7 19.4 -4.7 57 95 A A H X>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.2 4,-0.5 0.802 106.0 51.4 -64.4 -33.0 11.4 21.5 -1.7 58 96 A R H <5S+ 0 0 59 -4,-1.8 3,-0.3 3,-0.2 -2,-0.2 0.856 103.1 56.5 -73.7 -37.1 14.8 23.1 -1.3 59 97 A N H <5S+ 0 0 119 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 118.0 35.8 -53.1 -46.4 15.1 24.1 -5.0 60 98 A A H <5S- 0 0 54 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.541 108.3-126.2 -83.9 -10.3 11.8 26.0 -4.5 61 99 A S T <5 + 0 0 76 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.923 65.9 125.6 53.5 52.8 12.5 27.1 -0.9 62 100 A I < - 0 0 25 -5,-2.7 180,-0.4 180,-0.1 -1,-0.2 -0.925 63.9 -85.5-132.8 160.1 9.2 25.7 0.5 63 101 A P - 0 0 18 0, 0.0 -22,-1.5 0, 0.0 2,-0.3 -0.253 32.0-147.4 -65.1 150.0 8.3 23.2 3.3 64 102 A V E -cd 41 243A 1 178,-1.8 180,-3.2 -24,-0.2 2,-0.4 -0.874 11.1-170.2-107.2 151.9 8.2 19.4 2.9 65 103 A L E -c 42 0A 1 -24,-2.0 -22,-2.2 -2,-0.3 2,-0.3 -0.976 9.5-153.8-146.4 123.2 5.7 17.2 4.8 66 104 A G E -c 43 0A 2 -2,-0.4 11,-2.5 9,-0.4 12,-0.8 -0.783 11.7-169.4-109.7 146.3 6.0 13.4 4.9 67 105 A V E -ce 44 78A 1 -24,-2.5 -22,-1.8 -2,-0.3 2,-0.2 -0.995 27.2-127.6-130.5 124.4 3.4 10.8 5.3 68 106 A N E +ce 45 79A 5 10,-3.1 12,-1.3 -2,-0.4 -22,-0.2 -0.516 31.0 168.7 -82.2 137.1 4.6 7.2 5.8 69 107 A L + 0 0 73 -24,-0.6 -1,-0.1 -2,-0.2 3,-0.1 0.833 62.7 25.8-104.4 -62.7 3.4 4.2 3.7 70 108 A G S S- 0 0 53 1,-0.3 10,-0.1 10,-0.0 2,-0.1 0.453 117.1 -13.8 -79.1-141.6 5.6 1.1 4.2 71 109 A R S S- 0 0 245 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 -0.415 89.5 -93.7 -55.0 136.6 7.7 0.1 7.2 72 110 A I + 0 0 42 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.044 47.4 170.4 -58.4 154.5 8.2 3.1 9.6 73 111 A G - 0 0 15 -3,-0.1 185,-0.1 -27,-0.1 -1,-0.1 -0.412 41.9 -96.2-136.5-146.2 11.1 5.6 9.6 74 112 A F S S+ 0 0 21 -2,-0.2 180,-0.1 85,-0.0 181,-0.1 0.481 101.8 61.2-122.6 -13.1 12.0 8.9 11.3 75 113 A L S S+ 0 0 8 -10,-0.0 -9,-0.4 -8,-0.0 -29,-0.0 0.802 74.9 94.0-100.2 -29.3 11.1 11.6 8.8 76 114 A A - 0 0 17 1,-0.1 -9,-0.2 -11,-0.1 3,-0.1 -0.263 58.3-151.2 -60.3 146.7 7.3 11.3 8.2 77 115 A E S S+ 0 0 9 -11,-2.5 2,-0.3 1,-0.1 -10,-0.2 0.536 76.7 1.6 -90.9 -10.8 5.0 13.5 10.3 78 116 A A E S-e 67 0A 24 -12,-0.8 -10,-3.1 170,-0.1 2,-0.2 -0.956 71.6-107.0-158.8 175.4 2.2 11.0 10.1 79 117 A E E > -e 68 0A 56 -2,-0.3 3,-1.6 -12,-0.2 -10,-0.2 -0.673 38.2-100.8-108.4 167.9 1.0 7.6 8.8 80 118 A A G > S+ 0 0 22 -12,-1.3 3,-0.8 1,-0.3 4,-0.1 0.656 116.7 64.1 -59.3 -22.3 -1.3 6.5 5.9 81 119 A E G 3 S+ 0 0 148 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.745 103.1 49.3 -72.6 -23.5 -4.2 5.9 8.4 82 120 A A G <> S+ 0 0 42 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.101 70.9 119.5-106.4 20.4 -4.3 9.5 9.3 83 121 A I H <> S+ 0 0 10 -3,-0.8 4,-3.8 1,-0.2 5,-0.2 0.848 72.0 55.3 -61.9 -36.0 -4.4 11.1 5.9 84 122 A D H > S+ 0 0 70 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.937 110.2 45.6 -61.2 -48.2 -7.7 12.8 6.4 85 123 A A H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.953 115.3 49.0 -59.0 -51.0 -6.5 14.6 9.5 86 124 A V H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 3,-0.5 0.908 109.8 49.4 -51.5 -52.2 -3.2 15.4 7.5 87 125 A L H X S+ 0 0 3 -4,-3.8 4,-2.7 1,-0.2 5,-0.3 0.842 104.0 61.7 -63.3 -29.8 -5.1 16.8 4.5 88 126 A E H X S+ 0 0 136 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.876 108.5 41.9 -60.9 -40.0 -7.2 18.9 6.8 89 127 A H H X>S+ 0 0 71 -4,-1.4 4,-1.4 -3,-0.5 5,-1.0 0.739 112.6 56.1 -74.8 -27.4 -4.0 20.7 7.9 90 128 A V H <5S+ 0 0 3 -4,-1.6 -2,-0.2 2,-0.2 -3,-0.2 0.926 111.6 40.7 -71.6 -45.5 -2.8 20.8 4.3 91 129 A V H <5S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.852 120.6 44.8 -67.6 -36.5 -5.9 22.6 3.0 92 130 A A H <5S- 0 0 60 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.757 94.5-145.1 -79.7 -26.7 -6.0 24.9 6.0 93 131 A Q T <5 + 0 0 82 -4,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.923 53.3 136.8 56.9 47.1 -2.3 25.6 5.9 94 132 A D < + 0 0 106 -5,-1.0 2,-0.1 -6,-0.1 -4,-0.1 0.301 29.8 117.1-104.3 9.9 -2.2 25.7 9.8 95 133 A Y - 0 0 28 -6,-0.5 151,-0.2 1,-0.1 2,-0.1 -0.410 67.3-110.2 -84.8 150.4 1.0 23.7 10.4 96 134 A R E -F 245 0A 179 149,-1.2 149,-2.6 -2,-0.1 2,-0.4 -0.435 29.0-154.7 -72.3 147.1 4.2 24.9 12.1 97 135 A V E +F 244 0A 60 147,-0.2 2,-0.4 -2,-0.1 147,-0.2 -0.996 14.9 178.4-125.7 134.9 7.2 25.3 9.8 98 136 A E E -F 243 0A 57 145,-1.6 145,-2.6 -2,-0.4 2,-0.3 -0.991 29.9-115.9-138.5 147.9 10.8 25.1 11.1 99 137 A D E -F 242 0A 106 -2,-0.4 2,-0.4 143,-0.2 143,-0.2 -0.629 28.8-156.4 -77.9 133.5 14.3 25.3 9.7 100 138 A R E -F 241 0A 23 141,-2.2 141,-0.9 -2,-0.3 76,-0.1 -0.942 30.6 -95.9-112.2 136.7 16.3 22.1 10.0 101 139 A L - 0 0 10 -2,-0.4 2,-0.4 76,-0.2 58,-0.2 -0.202 46.4-173.9 -49.7 128.0 20.1 22.1 10.0 102 140 A T - 0 0 0 135,-0.4 135,-2.5 55,-0.0 2,-0.4 -0.973 17.6-124.8-130.3 143.8 21.4 21.4 6.5 103 141 A L E -GH 119 236B 0 16,-3.3 16,-1.8 -2,-0.4 2,-0.4 -0.796 10.7-153.9 -98.4 136.5 25.0 20.8 5.4 104 142 A D E -GH 118 235B 45 131,-3.2 131,-2.4 -2,-0.4 2,-0.4 -0.863 13.8-164.7 -93.8 133.7 27.0 22.6 2.8 105 143 A V E -GH 117 234B 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.979 5.6-169.8-124.2 134.0 29.9 20.7 1.1 106 144 A V E -GH 116 233B 19 127,-3.1 127,-2.9 -2,-0.4 2,-0.5 -0.961 12.1-151.8-117.5 133.2 32.7 22.2 -1.0 107 145 A V E -GH 115 232B 0 8,-2.3 7,-2.6 -2,-0.4 8,-1.0 -0.959 22.2-169.5 -99.2 122.4 35.1 20.2 -3.0 108 146 A R E +GH 113 231B 62 123,-3.1 123,-2.5 -2,-0.5 2,-0.4 -0.954 14.0 174.1-122.2 125.6 38.4 22.2 -3.3 109 147 A Q E > S-G 112 0B 77 3,-2.7 3,-1.8 -2,-0.5 121,-0.1 -1.000 76.4 -3.1-130.7 127.9 41.4 21.4 -5.5 110 148 A G T 3 S- 0 0 75 -2,-0.4 -1,-0.1 119,-0.3 3,-0.1 0.776 131.4 -58.6 65.8 28.2 44.4 23.8 -5.9 111 149 A G T 3 S+ 0 0 42 1,-0.2 2,-0.5 120,-0.0 -1,-0.3 0.464 116.7 118.9 77.9 5.2 42.6 26.2 -3.5 112 150 A R E < S-G 109 0B 180 -3,-1.8 -3,-2.7 2,-0.0 2,-0.6 -0.881 70.6-121.8-114.1 129.5 39.7 26.3 -6.1 113 151 A I E +G 108 0B 67 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.510 37.0 166.8 -62.3 111.3 36.1 25.3 -5.6 114 152 A V E - 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