==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 14-JUL-04 1U0R . 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 . 1125 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 786 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 279 24.8 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 1 0.1 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 . 102 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 5 0 0 1 2 3 3 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 9 2 3 6 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 1 4 6 21 4 8 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 . 1 0 0 0 4 6 2 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 4 A H 0 0 245 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 136.6 94.5 23.0 60.5 2 5 A R - 0 0 75 25,-0.5 27,-2.7 52,-0.0 2,-0.3 -0.756 360.0-174.5-100.3 142.2 91.2 22.3 58.8 3 6 A S E -a 29 0A 14 -2,-0.3 52,-3.0 50,-0.3 53,-0.7 -0.991 13.5-164.0-142.1 151.4 87.9 22.0 60.7 4 7 A V E -ab 30 56A 0 25,-2.5 27,-2.9 -2,-0.3 2,-0.5 -0.990 15.1-140.9-132.4 134.6 84.2 21.2 60.2 5 8 A L E -ab 31 57A 0 51,-1.9 53,-2.8 -2,-0.4 2,-0.5 -0.834 19.6-158.0 -89.6 129.5 81.1 21.8 62.3 6 9 A L E -ab 32 58A 2 25,-4.0 27,-3.2 -2,-0.5 2,-0.6 -0.926 7.2-169.3-114.9 127.6 78.7 19.0 62.3 7 10 A V E +ab 33 59A 0 51,-2.7 53,-2.4 -2,-0.5 2,-0.4 -0.967 12.6 172.4-121.1 113.2 75.1 19.6 63.1 8 11 A V E -ab 34 60A 7 25,-1.6 27,-1.9 -2,-0.6 28,-0.3 -0.965 34.2-135.4-127.1 144.4 73.1 16.4 63.7 9 12 A H 0 0 90 51,-1.2 27,-0.4 -2,-0.4 52,-0.1 0.704 360.0 360.0 -72.6 -27.1 69.5 16.2 64.9 10 13 A T 0 0 121 2,-0.2 -1,-0.2 25,-0.1 3,-0.0 -0.368 360.0 360.0 60.6 360.0 70.1 13.4 67.4 11 ! 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 12 18 A A 0 0 54 0, 0.0 4,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -41.7 71.2 9.2 62.9 13 19 A T > + 0 0 92 2,-0.1 4,-1.8 3,-0.1 5,-0.2 0.686 360.0 60.3-112.6 -29.7 74.3 7.7 64.5 14 20 A E H > S+ 0 0 140 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.942 113.2 40.0 -64.1 -47.9 75.6 5.5 61.8 15 21 A T H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.978 114.9 52.6 -59.3 -59.4 76.0 8.5 59.5 16 22 A A H > S+ 0 0 24 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.778 111.5 47.8 -45.5 -35.7 77.3 10.6 62.4 17 23 A R H X S+ 0 0 110 -4,-1.8 4,-3.8 2,-0.2 -1,-0.2 0.922 107.5 53.0 -77.0 -44.8 79.9 7.9 63.2 18 24 A R H X S+ 0 0 82 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.865 110.6 49.4 -58.7 -35.4 81.0 7.5 59.7 19 25 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.958 112.0 47.3 -64.6 -53.7 81.6 11.3 59.6 20 26 A E H X S+ 0 0 99 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.952 115.8 48.9 -48.5 -56.3 83.5 11.2 62.9 21 27 A K H >X S+ 0 0 93 -4,-3.8 4,-2.0 1,-0.2 3,-0.8 0.945 113.5 40.3 -45.4 -70.4 85.4 8.2 61.4 22 28 A V H 3< S+ 0 0 20 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.750 113.6 52.9 -61.9 -29.4 86.5 9.6 57.9 23 29 A L H 3<>S+ 0 0 1 -4,-2.0 5,-2.8 -5,-0.2 -1,-0.3 0.750 110.1 50.2 -82.6 -23.9 87.3 13.2 59.2 24 30 A G H X<5S+ 0 0 25 -4,-1.4 3,-2.6 -3,-0.8 -2,-0.2 0.979 107.6 51.9 -62.5 -66.1 89.6 11.5 61.8 25 31 A D T 3<5S+ 0 0 141 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.473 116.1 43.9 -45.3 -6.4 91.3 9.4 59.1 26 32 A N T 3 5S- 0 0 74 -3,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 0.369 113.2-111.5-133.1 -1.8 91.9 12.6 57.1 27 33 A K T < 5 + 0 0 186 -3,-2.6 2,-0.5 1,-0.3 -25,-0.5 0.652 66.9 140.7 79.6 22.8 93.0 15.0 59.8 28 34 A I < - 0 0 7 -5,-2.8 -1,-0.3 -6,-0.1 -25,-0.2 -0.836 51.4-124.2-101.8 129.5 90.0 17.3 59.8 29 35 A A E -a 3 0A 28 -27,-2.7 -25,-2.5 -2,-0.5 2,-0.5 -0.390 22.5-147.5 -70.1 145.7 88.8 18.5 63.2 30 36 A L E -ac 4 41A 5 10,-1.8 12,-2.2 -27,-0.2 2,-0.6 -0.974 12.2-169.7-119.9 123.2 85.1 17.8 64.0 31 37 A R E -ac 5 42A 68 -27,-2.9 -25,-4.0 -2,-0.5 2,-0.5 -0.963 15.1-157.4-104.5 122.3 83.0 20.1 66.0 32 38 A V E -ac 6 43A 41 10,-3.1 12,-2.3 -2,-0.6 2,-0.4 -0.884 11.8-178.0 -99.3 129.8 79.7 18.3 66.9 33 39 A L E -a 7 0A 0 -27,-3.2 -25,-1.6 -2,-0.5 2,-0.3 -0.996 24.9-131.4-120.1 129.7 76.7 20.4 67.8 34 40 A S E -a 8 0A 39 10,-0.4 -25,-0.2 -2,-0.4 -24,-0.1 -0.621 12.1-148.6 -72.5 139.3 73.4 18.8 68.8 35 41 A A S S+ 0 0 12 -27,-1.9 -26,-0.2 -2,-0.3 -1,-0.1 0.776 93.7 64.0 -86.4 -32.1 70.5 20.4 66.8 36 42 A E 0 0 128 -27,-0.4 -1,-0.2 -28,-0.3 -27,-0.1 0.870 360.0 360.0 -47.7 -43.4 67.9 20.0 69.5 37 43 A A 0 0 79 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.806 360.0 360.0 -62.3 360.0 70.1 22.4 71.6 38 ! 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 39 61 A V 0 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.4 92.1 18.6 69.7 40 62 A E + 0 0 132 1,-0.2 -10,-1.8 -11,-0.1 2,-0.3 0.751 360.0 15.1 -80.6 -26.1 90.5 16.2 67.2 41 63 A I E -c 30 0A 65 -12,-0.2 2,-0.3 2,-0.0 -10,-0.2 -0.987 62.0-172.0-143.6 145.8 86.8 16.6 68.1 42 64 A E E -c 31 0A 106 -12,-2.2 -10,-3.1 -2,-0.3 2,-0.5 -0.998 20.6-139.9-136.1 142.5 84.9 19.0 70.3 43 65 A V E -c 32 0A 111 -2,-0.3 2,-0.3 -12,-0.2 -10,-0.2 -0.909 33.6-155.4 -94.7 130.7 81.3 19.1 71.5 44 66 A V - 0 0 33 -12,-2.3 -10,-0.4 -2,-0.5 2,-0.1 -0.835 12.4-117.6-114.2 142.4 80.2 22.6 71.2 45 67 A D - 0 0 138 -2,-0.3 2,-0.4 1,-0.1 5,-0.0 -0.429 44.8 -92.2 -67.9 151.1 77.5 24.6 73.0 46 68 A A S S+ 0 0 43 -2,-0.1 2,-0.3 -9,-0.1 -1,-0.1 -0.567 73.2 144.9 -59.9 116.1 74.6 26.0 71.0 47 69 A D > - 0 0 70 -2,-0.4 3,-1.2 -3,-0.1 4,-0.1 -0.969 62.4-118.0-161.9 151.0 76.0 29.4 70.2 48 70 A Q T 3 S+ 0 0 116 -2,-0.3 3,-0.3 1,-0.3 27,-0.1 0.708 114.5 50.6 -75.4 -16.0 75.8 31.7 67.3 49 71 A H T > S+ 0 0 94 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 0.137 70.9 117.3-104.2 19.3 79.5 31.5 66.9 50 72 A A T < S+ 0 0 5 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.811 79.7 43.5 -59.7 -32.6 79.9 27.7 66.9 51 73 A A T > S+ 0 0 0 -3,-0.3 2,-2.5 -4,-0.1 3,-1.6 0.235 75.8 130.9-101.2 11.4 81.2 27.5 63.3 52 74 A D T < S+ 0 0 76 -3,-1.7 -1,-0.1 1,-0.2 3,-0.1 -0.391 79.3 22.2 -69.1 69.6 83.6 30.4 63.6 53 75 A G T 3 S+ 0 0 59 -2,-2.5 -50,-0.3 1,-0.3 -1,-0.2 0.100 96.1 112.6 163.4 -14.9 86.8 28.7 62.2 54 76 A C < - 0 0 9 -3,-1.6 -1,-0.3 1,-0.1 -50,-0.2 -0.215 60.1-142.2 -81.0 165.0 85.5 25.9 60.2 55 77 A E S S+ 0 0 25 -52,-3.0 2,-0.3 1,-0.3 -51,-0.2 0.783 83.3 11.0 -94.0 -26.2 85.6 25.6 56.5 56 78 A L E -b 4 0A 0 -53,-0.7 -51,-1.9 22,-0.2 2,-0.6 -0.976 60.6-134.2-150.1 147.2 82.2 24.0 56.2 57 79 A V E -bd 5 80A 0 22,-1.8 24,-2.2 -2,-0.3 2,-0.5 -0.963 25.0-164.4-102.5 118.8 79.0 23.3 58.1 58 80 A L E -bd 6 81A 2 -53,-2.8 -51,-2.7 -2,-0.6 2,-0.4 -0.920 5.3-166.5-105.7 133.0 77.7 19.7 57.6 59 81 A V E -bd 7 82A 2 22,-2.7 24,-3.0 -2,-0.5 2,-0.5 -0.937 14.1-167.1-118.5 130.8 74.2 18.8 58.5 60 82 A L E +bd 8 83A 0 -53,-2.4 -51,-1.2 -2,-0.4 2,-0.3 -0.970 59.1 52.6-112.8 122.5 72.4 15.5 59.0 61 83 A G S S- 0 0 9 22,-2.3 28,-0.1 -2,-0.5 31,-0.1 -0.919 85.1 -56.0 144.8-172.7 68.7 15.8 59.2 62 84 A G > - 0 0 22 -2,-0.3 4,-1.7 22,-0.1 3,-0.1 0.064 68.4 -70.3 -91.4-159.7 65.8 17.4 57.5 63 85 A D H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.852 126.0 56.7 -64.6 -36.3 64.9 20.9 56.4 64 86 A G H > S+ 0 0 50 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 109.5 45.9 -67.1 -39.3 64.4 22.3 59.9 65 87 A T H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.884 106.5 59.8 -64.6 -42.7 67.8 21.3 61.0 66 88 A F H X S+ 0 0 5 -4,-1.7 4,-3.6 1,-0.2 -2,-0.2 0.933 104.0 51.8 -52.7 -46.0 69.3 22.7 57.7 67 89 A L H X S+ 0 0 17 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.923 107.7 49.7 -58.8 -47.0 67.9 26.0 58.8 68 90 A R H X S+ 0 0 27 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.928 115.7 44.7 -56.2 -47.4 69.6 25.8 62.2 69 91 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.908 108.0 56.8 -63.7 -45.5 72.8 24.9 60.6 70 92 A A H X S+ 0 0 0 -4,-3.6 4,-2.4 -5,-0.3 5,-0.2 0.895 101.0 59.8 -55.6 -35.2 72.4 27.6 57.9 71 93 A E H X S+ 0 0 30 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.952 110.3 40.5 -56.8 -49.4 72.1 30.1 60.7 72 94 A L H X S+ 0 0 3 -4,-1.3 4,-1.5 1,-0.2 5,-0.2 0.918 112.4 53.0 -69.1 -47.4 75.5 29.2 61.9 73 95 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 -1,-0.2 0.824 110.5 50.4 -56.8 -34.0 77.2 28.9 58.5 74 96 A R H ><5S+ 0 0 58 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.2 0.947 107.0 52.7 -68.2 -49.0 75.9 32.4 57.8 75 97 A N H 3<5S+ 0 0 53 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.738 117.5 38.2 -59.7 -25.6 77.3 33.8 61.0 76 98 A A T 3<5S- 0 0 22 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.312 109.8-126.8-106.4 2.3 80.7 32.4 60.1 77 99 A S T < 5 + 0 0 69 -3,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.903 66.2 118.2 56.4 51.1 80.3 33.2 56.5 78 100 A I < - 0 0 29 -5,-2.5 180,-0.5 180,-0.1 -1,-0.2 -0.866 66.1 -77.6-138.0 173.6 81.0 29.7 55.1 79 101 A P - 0 0 13 0, 0.0 -22,-1.8 0, 0.0 2,-0.3 -0.261 34.3-150.8 -70.3 159.1 79.2 27.0 53.1 80 102 A V E -de 57 259A 1 178,-1.0 180,-1.2 -24,-0.2 2,-0.4 -0.955 9.8-172.1-125.9 154.4 76.6 24.5 54.4 81 103 A L E -d 58 0A 2 -24,-2.2 -22,-2.7 -2,-0.3 2,-0.4 -0.994 7.2-156.2-147.2 134.3 75.9 21.1 53.2 82 104 A G E -d 59 0A 3 -2,-0.4 11,-2.3 9,-0.3 12,-0.6 -0.926 10.0-167.2-123.4 145.8 73.1 18.8 54.2 83 105 A V E -df 60 94A 0 -24,-3.0 -22,-2.3 -2,-0.4 12,-0.2 -0.989 27.5-127.3-123.4 131.2 72.6 15.1 54.1 84 106 A N E + f 0 95A 8 10,-2.3 12,-1.7 -2,-0.4 -22,-0.1 -0.529 28.5 174.6 -83.1 151.7 69.1 13.8 54.7 85 107 A L - 0 0 43 2,-0.2 -1,-0.1 -2,-0.2 12,-0.1 0.634 68.0 -4.9-117.3 -90.2 68.4 11.2 57.3 86 108 A G S S+ 0 0 76 10,-0.0 -2,-0.1 2,-0.0 -25,-0.0 0.977 119.4 43.2 -67.6 -76.6 64.9 10.2 58.0 87 109 A R S S- 0 0 136 1,-0.1 2,-0.5 0, 0.0 -2,-0.2 -0.033 80.9-103.6 -85.6 173.0 62.7 12.5 56.0 88 110 A I + 0 0 45 -4,-0.1 2,-0.3 186,-0.1 -25,-0.2 -0.809 45.7 173.8 -89.4 125.7 62.6 13.9 52.4 89 111 A G - 0 0 11 -2,-0.5 -5,-0.1 -27,-0.1 185,-0.1 -0.861 39.9-135.2-128.7 168.4 63.6 17.6 52.2 90 112 A F S S+ 0 0 18 -2,-0.3 180,-0.1 1,-0.1 -1,-0.1 0.692 97.8 56.9 -85.9 -20.2 64.3 20.3 49.6 91 113 A L S S+ 0 0 7 -10,-0.0 -9,-0.3 -8,-0.0 -1,-0.1 0.765 78.9 88.9 -98.8 -26.4 67.5 21.5 51.1 92 114 A A - 0 0 7 1,-0.1 -9,-0.2 -11,-0.1 3,-0.1 -0.308 59.2-148.4 -68.7 157.2 69.9 18.7 51.5 93 115 A E S S+ 0 0 7 -11,-2.3 2,-0.3 1,-0.2 -10,-0.2 0.393 77.0 13.2-103.2 -1.4 72.3 17.9 48.7 94 116 A A E S-f 83 0A 19 -12,-0.6 -10,-2.3 170,-0.1 2,-0.3 -0.977 72.1-114.0-167.7 163.9 72.5 14.1 49.3 95 117 A E E > -f 84 0A 77 -2,-0.3 3,-3.0 -12,-0.2 -10,-0.1 -0.828 36.4-103.5-115.8 152.0 70.8 11.3 51.1 96 118 A A G > S+ 0 0 13 -12,-1.7 3,-1.9 -2,-0.3 4,-0.2 0.729 114.7 63.1 -42.7 -38.2 72.3 9.2 54.0 97 119 A E G 3 S+ 0 0 168 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.713 104.0 50.0 -63.4 -20.4 73.0 6.1 51.8 98 120 A A G <> S+ 0 0 47 -3,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.009 72.9 120.4-107.0 25.8 75.5 8.2 49.8 99 121 A I H <> S+ 0 0 12 -3,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.823 70.6 56.1 -57.9 -39.5 77.3 9.5 52.9 100 122 A D H > S+ 0 0 72 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.957 107.1 47.6 -57.8 -56.4 80.7 8.0 51.7 101 123 A A H > S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.904 113.6 49.8 -52.5 -44.7 80.6 9.8 48.4 102 124 A V H >X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 3,-1.2 0.957 107.3 52.3 -62.3 -50.4 79.7 13.0 50.2 103 125 A L H 3X S+ 0 0 3 -4,-2.9 4,-3.2 1,-0.3 5,-0.2 0.871 103.2 60.2 -52.9 -40.8 82.5 12.7 52.7 104 126 A E H 3X S+ 0 0 142 -4,-2.3 4,-2.2 1,-0.3 -1,-0.3 0.852 109.0 42.4 -55.5 -37.9 84.9 12.2 49.8 105 127 A H H S+ 0 0 74 -3,-1.2 4,-2.1 -4,-1.1 5,-1.0 0.838 110.2 57.0 -79.7 -30.8 84.0 15.6 48.5 106 128 A V H <5S+ 0 0 1 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.966 112.5 41.6 -62.7 -50.2 84.0 17.1 52.0 107 129 A V H <5S+ 0 0 28 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.946 115.7 50.3 -55.8 -53.4 87.6 16.0 52.4 108 130 A A H <5S- 0 0 56 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.691 91.0-146.6 -63.1 -25.9 88.5 17.0 48.9 109 131 A Q T <5 + 0 0 102 -4,-2.1 -3,-0.2 -3,-0.4 -4,-0.1 0.886 59.8 127.7 56.0 42.0 87.0 20.6 49.2 110 132 A D < + 0 0 94 -5,-1.0 2,-0.2 2,-0.1 -1,-0.1 0.028 29.9 118.6-114.2 20.8 86.1 20.3 45.5 111 133 A Y - 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