==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 05-APR-12 4EI7 . COMPND 2 MOLECULE: PLASMID REPLICATION PROTEIN REPX; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR I.HAYASHI,S.HOSHINO . 763 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 2 2 2 0 2 4 4 0 2 2 0 2 1 1 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 8 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 2 0 2 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 0 0 0 0 0 1 1 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 3 A G 0 0 69 0, 0.0 2,-0.8 0, 0.0 215,-0.0 0.000 360.0 360.0 360.0 71.9 18.7 50.5 33.8 2 4 A N + 0 0 130 1,-0.1 3,-0.2 2,-0.0 4,-0.2 -0.839 360.0 163.8 -99.9 107.6 16.6 53.1 32.0 3 5 A F > + 0 0 21 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.112 37.9 119.6-106.0 18.8 14.5 51.5 29.3 4 6 A S H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 72.6 48.3 -51.5 -52.0 12.3 54.6 29.0 5 7 A E H > S+ 0 0 55 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.931 116.4 43.3 -55.8 -49.3 13.1 55.4 25.3 6 8 A I H >> S+ 0 0 18 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.923 114.0 50.5 -66.1 -43.8 12.5 51.8 24.3 7 9 A E H >< S+ 0 0 7 -4,-3.1 3,-1.1 1,-0.2 33,-0.5 0.908 101.0 61.3 -63.0 -41.7 9.4 51.3 26.3 8 10 A S H 3< S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.775 120.2 28.0 -57.8 -24.5 7.7 54.5 25.0 9 11 A Q H << S+ 0 0 137 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.341 124.7 51.2-116.2 4.4 7.8 53.0 21.6 10 12 A G << - 0 0 17 -3,-1.1 30,-0.4 -4,-0.6 2,-0.3 -0.319 61.5-139.2-124.2-153.6 7.7 49.3 22.6 11 13 A N - 0 0 79 208,-0.4 211,-0.4 -2,-0.1 2,-0.3 -0.980 24.6-104.4-165.6 162.0 6.0 46.6 24.6 12 14 A I - 0 0 10 -2,-0.3 207,-0.2 1,-0.1 3,-0.1 -0.738 20.5-141.8 -96.2 150.4 6.7 43.5 26.7 13 15 A S S S+ 0 0 15 205,-1.7 2,-0.4 -2,-0.3 -1,-0.1 0.905 81.3 30.6 -76.2 -43.4 6.2 40.1 25.3 14 16 A L S S- 0 0 14 204,-0.1 2,-1.4 223,-0.0 -1,-0.2 -0.952 70.2-130.8-127.3 139.7 4.8 38.4 28.4 15 17 A K - 0 0 78 -2,-0.4 96,-2.7 94,-0.1 97,-1.2 -0.691 40.4-158.1 -84.1 91.9 2.8 39.5 31.4 16 18 A F E -a 112 0A 0 -2,-1.4 31,-1.5 94,-0.2 2,-0.3 -0.478 14.2-166.1 -77.9 142.7 5.0 38.1 34.1 17 19 A G E -ab 113 47A 0 95,-2.3 97,-2.8 29,-0.2 2,-0.4 -0.925 10.0-150.3-120.0 147.5 3.8 37.3 37.6 18 20 A F E -ab 114 48A 2 29,-2.2 31,-2.3 -2,-0.3 2,-0.8 -0.983 7.8-163.0-125.6 128.6 6.2 36.6 40.5 19 21 A L E -ab 115 49A 0 95,-2.4 97,-2.4 -2,-0.4 2,-0.3 -0.903 20.4-159.7-109.3 100.7 5.5 34.3 43.4 20 22 A G E -ab 116 50A 0 29,-2.3 31,-3.2 -2,-0.8 2,-0.4 -0.644 8.9-169.5 -86.1 138.1 8.2 35.2 46.0 21 23 A L E > -ab 117 51A 2 95,-2.3 4,-0.7 -2,-0.3 97,-0.6 -0.992 54.4 -4.8-127.6 127.8 9.0 32.8 48.8 22 24 A G H > S- 0 0 4 29,-1.8 4,-2.0 -2,-0.4 5,-0.2 -0.067 99.5 -60.9 80.3 173.4 11.2 33.8 51.7 23 25 A M H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.965 133.1 39.6 -60.1 -60.6 13.1 37.1 52.2 24 26 A G H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 116.6 50.2 -57.3 -46.7 15.3 37.1 49.2 25 27 A G H X S+ 0 0 0 -4,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.891 113.3 47.1 -61.4 -38.2 12.7 35.7 46.8 26 28 A C H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.856 109.5 53.4 -72.0 -33.9 10.2 38.3 48.0 27 29 A A H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.902 114.0 42.2 -66.3 -40.9 12.8 41.1 47.6 28 30 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.938 114.7 50.1 -71.2 -47.0 13.5 40.1 44.0 29 31 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.941 112.9 47.5 -57.1 -46.2 9.8 39.5 43.3 30 32 A A H X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.914 107.8 55.3 -62.2 -42.6 9.0 43.0 44.7 31 33 A E H < S+ 0 0 66 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.921 114.0 41.4 -56.6 -42.8 11.8 44.6 42.7 32 34 A C H >< S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.2 14,-0.3 0.957 114.9 49.0 -70.6 -49.1 10.3 43.2 39.5 33 35 A A H 3< S+ 0 0 0 -4,-2.9 13,-0.2 1,-0.3 -2,-0.2 0.779 108.3 55.8 -63.2 -26.0 6.6 43.9 40.4 34 36 A N T 3< S+ 0 0 13 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.397 77.6 126.2 -87.4 3.1 7.4 47.5 41.3 35 37 A K < - 0 0 26 -3,-1.8 2,-0.4 -4,-0.1 11,-0.4 -0.435 47.5-154.0 -66.4 131.8 9.0 48.3 38.0 36 38 A E - 0 0 90 -2,-0.2 2,-0.3 8,-0.1 8,-0.2 -0.883 16.2-172.3-105.8 137.9 7.5 51.4 36.4 37 39 A T - 0 0 4 6,-2.7 5,-0.1 -2,-0.4 -33,-0.1 -0.824 36.8-129.2-128.7 168.2 7.6 51.7 32.6 38 40 A Q + 0 0 109 -2,-0.3 2,-0.3 -35,-0.1 5,-0.1 0.094 62.8 136.4 -99.4 18.8 6.9 54.1 29.8 39 41 A I > - 0 0 9 3,-0.5 3,-2.4 4,-0.1 -31,-0.2 -0.533 69.3 -95.3 -71.0 130.9 4.8 51.5 27.9 40 42 A K T 3 S- 0 0 161 -33,-0.5 -1,-0.1 -30,-0.4 -2,-0.1 -0.182 102.7 -10.5 -49.7 120.0 1.6 52.8 26.5 41 43 A N T 3 S+ 0 0 147 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.777 120.8 89.9 60.8 29.1 -1.2 52.2 29.0 42 44 A N < + 0 0 46 -3,-2.4 -3,-0.5 -5,-0.1 -5,-0.2 -0.367 35.2 155.0-154.0 66.7 1.0 49.9 31.1 43 45 A K S S+ 0 0 106 1,-0.3 -6,-2.7 -5,-0.1 -4,-0.1 0.907 83.4 30.9 -60.5 -44.0 2.9 51.8 33.8 44 46 A Y + 0 0 59 -8,-0.2 -1,-0.3 1,-0.1 -8,-0.1 -0.819 68.0 172.0-120.9 89.9 3.2 48.6 36.0 45 47 A P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.740 56.3 69.8 -70.3 -23.9 3.4 45.5 33.7 46 48 A Y - 0 0 3 -11,-0.4 2,-0.3 -14,-0.3 -29,-0.2 -0.679 57.4-162.8-106.1 154.6 4.2 43.0 36.5 47 49 A R E -b 17 0A 37 -31,-1.5 -29,-2.2 -2,-0.2 2,-0.3 -0.911 9.9-174.2-127.3 154.6 2.4 41.5 39.4 48 50 A A E -bc 18 69A 0 20,-2.7 22,-2.3 -2,-0.3 2,-0.5 -0.999 23.1-156.7-153.6 150.3 3.6 39.6 42.5 49 51 A I E -bc 19 70A 0 -31,-2.3 -29,-2.3 -2,-0.3 2,-0.7 -0.997 22.4-154.9-121.7 121.2 2.5 37.7 45.6 50 52 A L E -bc 20 71A 0 20,-3.0 22,-3.4 -2,-0.5 2,-0.6 -0.899 9.2-169.8-106.0 114.3 5.1 37.8 48.3 51 53 A V E +bc 21 72A 1 -31,-3.2 -29,-1.8 -2,-0.7 2,-0.3 -0.913 27.6 127.0-106.2 121.5 5.0 34.9 50.7 52 54 A N E - c 0 73A 5 20,-1.7 22,-2.6 -2,-0.6 2,-0.2 -0.981 57.1 -92.7-162.3 166.5 7.1 35.1 53.8 53 55 A T - 0 0 12 -2,-0.3 5,-0.2 20,-0.2 22,-0.1 -0.546 58.7 -84.5 -84.6 157.1 7.1 34.9 57.6 54 56 A N + 0 0 78 20,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.302 66.6 136.8 -63.0 141.6 6.6 38.0 59.6 55 57 A S > - 0 0 35 1,-0.1 4,-1.7 -3,-0.1 5,-0.1 -0.952 64.9-104.7-174.2 164.3 9.7 40.1 60.3 56 58 A Q H > S+ 0 0 137 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.912 121.4 52.3 -66.5 -43.1 10.9 43.7 60.3 57 59 A D H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.953 108.0 49.2 -58.1 -51.9 12.7 43.0 57.1 58 60 A F H 4 S+ 0 0 0 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.870 112.3 49.3 -57.5 -36.2 9.6 41.6 55.4 59 61 A N H < S+ 0 0 80 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.848 107.6 57.1 -69.2 -32.7 7.7 44.7 56.6 60 62 A K H < S+ 0 0 135 -4,-2.1 2,-0.9 -3,-0.2 -2,-0.2 0.745 73.0 109.1 -70.4 -25.6 10.6 46.7 55.2 61 63 A I S < S- 0 0 18 -4,-1.5 -3,-0.0 -3,-0.3 -4,-0.0 -0.381 70.7-143.2 -56.7 98.9 10.2 45.3 51.7 62 64 A E - 0 0 145 -2,-0.9 -1,-0.1 1,-0.0 -31,-0.0 0.815 12.3-155.6 -27.1-108.2 8.9 48.6 50.2 63 65 A I + 0 0 51 -33,-0.1 3,-0.1 -3,-0.0 -32,-0.1 0.542 22.1 169.1 113.0 99.7 6.2 48.1 47.6 64 66 A K + 0 0 110 -34,-0.2 2,-1.4 1,-0.1 -30,-0.1 0.846 64.5 76.4 -96.0 -54.1 5.6 50.9 45.0 65 67 A N S S- 0 0 0 -35,-0.2 4,-0.4 3,-0.1 3,-0.2 -0.434 79.3-152.9 -64.8 90.7 3.3 49.0 42.6 66 68 A T + 0 0 108 -2,-1.4 2,-1.6 1,-0.2 4,-0.1 -0.275 69.1 5.7 -67.1 149.3 0.0 49.1 44.6 67 69 A G S S+ 0 0 56 2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.007 119.7 73.3 69.9 -35.0 -2.6 46.5 44.2 68 70 A N S S+ 0 0 45 -2,-1.6 -20,-2.7 -3,-0.2 2,-0.4 0.425 93.8 56.3 -90.0 0.6 -0.3 44.5 41.9 69 71 A V E +c 48 0A 10 -4,-0.4 2,-0.4 -22,-0.2 -2,-0.4 -0.973 67.5 179.2-134.5 117.2 1.8 43.4 44.8 70 72 A R E -c 49 0A 75 -22,-2.3 -20,-3.0 -2,-0.4 2,-0.4 -0.966 18.1-144.0-122.7 136.1 0.3 41.6 47.7 71 73 A K E -c 50 0A 59 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.821 8.6-164.3 -98.6 135.9 2.0 40.2 50.8 72 74 A I E -c 51 0A 10 -22,-3.4 -20,-1.7 -2,-0.4 2,-0.6 -0.978 14.3-147.9-119.6 113.6 0.8 37.0 52.3 73 75 A Q E -c 52 0A 79 -2,-0.5 2,-2.4 -22,-0.2 -20,-0.2 -0.749 9.2-139.2 -92.1 122.4 2.2 36.5 55.9 74 76 A L > - 0 0 0 -22,-2.6 3,-1.9 -2,-0.6 -20,-0.2 -0.419 30.8-153.7 -75.6 68.3 2.9 32.9 57.0 75 77 A E T 3 + 0 0 149 -2,-2.4 -22,-0.0 1,-0.2 -1,-0.0 -0.056 69.0 14.4 -47.0 136.8 1.5 33.5 60.5 76 78 A G T 3 S+ 0 0 61 1,-0.1 -1,-0.2 -22,-0.0 -23,-0.1 0.290 106.8 82.5 82.0 -10.3 2.9 31.3 63.3 77 79 A Y < + 0 0 58 -3,-1.9 -2,-0.1 14,-0.0 14,-0.1 0.216 47.6 150.2-113.1 18.0 5.9 30.0 61.4 78 80 A E - 0 0 84 1,-0.2 -23,-0.1 -4,-0.1 -3,-0.0 -0.283 25.0-170.2 -49.1 126.5 8.4 32.8 61.9 79 81 A Q > - 0 0 19 1,-0.3 3,-1.5 2,-0.0 -1,-0.2 0.601 5.8-159.2-103.3 -15.6 11.7 30.9 61.8 80 82 A G T 3 - 0 0 47 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 -0.445 68.2 -32.5 68.4-144.3 14.4 33.4 62.9 81 83 A A T 3 S+ 0 0 14 537,-0.5 -1,-0.2 1,-0.2 538,-0.0 0.122 102.3 117.1 -96.4 20.0 17.9 32.4 61.8 82 84 A A < - 0 0 22 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.739 59.7-155.2 -60.1 -24.5 17.1 28.7 62.1 83 85 A R + 0 0 47 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.902 36.9 154.1 48.3 45.8 17.7 28.2 58.4 84 86 A N >> - 0 0 61 1,-0.1 4,-1.2 -5,-0.1 3,-0.8 -0.892 33.9-168.7-112.5 107.8 15.3 25.1 58.5 85 87 A P H 3> S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.813 84.5 67.0 -61.9 -33.0 13.5 24.2 55.3 86 88 A Q H 3> S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.874 102.4 47.9 -57.9 -35.8 11.2 21.7 57.1 87 89 A V H <> S+ 0 0 35 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.883 109.4 51.6 -71.3 -39.9 9.6 24.7 58.9 88 90 A G H X S+ 0 0 0 -4,-1.2 4,-2.3 34,-0.3 -2,-0.2 0.897 109.8 52.0 -63.1 -38.7 9.2 26.7 55.7 89 91 A E H X S+ 0 0 62 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.947 110.1 46.3 -62.2 -49.2 7.5 23.6 54.2 90 92 A E H X S+ 0 0 102 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.910 110.1 55.3 -60.8 -42.2 5.1 23.3 57.0 91 93 A A H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.958 108.7 46.5 -55.7 -53.7 4.3 27.0 56.9 92 94 A F H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.913 113.0 48.7 -56.8 -47.2 3.4 26.9 53.2 93 95 A V H >< S+ 0 0 65 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.920 109.3 52.9 -60.1 -44.9 1.2 23.8 53.6 94 96 A K H 3< S+ 0 0 146 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.868 119.6 34.0 -59.1 -37.6 -0.6 25.3 56.6 95 97 A H T 3X S+ 0 0 25 -4,-1.8 4,-2.4 -5,-0.2 3,-0.4 0.278 83.2 116.4-104.0 11.6 -1.5 28.5 54.7 96 98 A E H <> S+ 0 0 65 -3,-1.1 4,-2.9 -4,-0.5 5,-0.2 0.809 73.7 52.3 -50.3 -40.9 -1.9 26.9 51.2 97 99 A T H > S+ 0 0 120 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.942 112.7 44.1 -64.8 -44.3 -5.6 27.8 50.8 98 100 A K H > S+ 0 0 78 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.879 115.1 50.6 -65.7 -39.5 -5.0 31.5 51.6 99 101 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 -7,-0.2 -2,-0.2 0.940 111.3 46.0 -65.4 -50.1 -1.9 31.5 49.4 100 102 A F H X S+ 0 0 33 -4,-2.9 4,-3.9 2,-0.2 5,-0.2 0.870 107.6 56.2 -65.1 -36.5 -3.7 30.0 46.4 101 103 A E H X S+ 0 0 128 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.933 112.2 45.4 -58.2 -41.2 -6.7 32.3 46.7 102 104 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.913 114.6 46.5 -66.6 -44.9 -4.2 35.1 46.5 103 105 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.936 110.3 54.6 -63.5 -45.4 -2.4 33.5 43.6 104 106 A K H < S+ 0 0 120 -4,-3.9 4,-0.3 1,-0.2 -2,-0.2 0.913 115.5 37.2 -54.4 -48.2 -5.7 32.8 41.8 105 107 A Q H >< S+ 0 0 117 -4,-2.0 3,-0.7 -5,-0.2 4,-0.2 0.921 118.7 45.7 -73.1 -47.2 -6.9 36.4 41.9 106 108 A E H 3< S+ 0 0 9 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.829 116.9 42.6 -68.3 -33.4 -3.6 38.2 41.3 107 109 A F T >< S+ 0 0 4 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.2 0.328 75.3 111.6-100.1 11.0 -2.4 36.1 38.4 108 110 A E T < S+ 0 0 142 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.810 87.1 39.2 -52.5 -35.3 -5.6 35.7 36.4 109 111 A D T 3 S+ 0 0 57 -3,-0.3 -1,-0.3 -4,-0.2 -94,-0.1 0.312 93.9 118.2 -99.8 9.4 -4.2 37.9 33.6 110 112 A R < - 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