==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 17-SEP-12 4H4L . COMPND 2 MOLECULE: HUT OPERON POSITIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.DHAKSHNAMOORTHY,T.S.MISONO,H.MIZUNO,P.K.R.KUMAR . 1718 36 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1213 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 429 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 1 0.1 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 . 89 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 469 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 1.8 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 2 5 2 0 4 8 0 0 0 12 0 0 0 12 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 12 0 1 1 0 0 1 0 10 0 24 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 11 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 2 A T 0 0 87 0, 0.0 108,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-133.6 -49.4 38.5 40.7 2 3 A L B -A 108 0A 36 106,-0.3 2,-0.6 107,-0.1 106,-0.3 -0.805 360.0-116.3-118.4 147.7 -50.9 36.3 37.9 3 4 A H > - 0 0 95 104,-2.2 3,-1.3 -2,-0.3 106,-0.0 -0.797 36.1-138.5 -77.1 125.2 -54.2 34.8 37.0 4 5 A K T 3 S+ 0 0 66 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.719 92.5 45.4 -66.0 -32.2 -53.2 31.1 37.1 5 6 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 -0.012 110.9 51.9-109.3 27.6 -55.0 29.8 34.0 6 7 A R < + 0 0 74 -3,-1.3 2,-0.8 101,-0.2 -1,-0.2 -0.229 69.1 155.4-140.9 49.5 -54.0 32.6 31.6 7 8 A R > - 0 0 80 -3,-0.5 4,-2.2 1,-0.2 5,-0.1 -0.692 37.2-146.7 -78.9 109.0 -50.2 32.4 32.3 8 9 A I H > S+ 0 0 3 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.795 89.1 49.8 -54.8 -43.0 -48.8 33.8 29.1 9 10 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.985 112.2 45.1 -55.5 -61.1 -45.6 31.8 28.9 10 11 A R H > S+ 0 0 39 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.882 113.6 52.0 -59.1 -39.2 -47.2 28.4 29.4 11 12 A L H X S+ 0 0 31 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.956 111.9 42.9 -57.6 -62.1 -50.0 29.2 27.0 12 13 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.832 118.8 48.7 -50.3 -39.5 -47.8 30.3 24.1 13 14 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.951 112.1 44.0 -71.6 -52.6 -45.6 27.3 24.9 14 15 A L H < S+ 0 0 16 -4,-4.0 4,-0.5 1,-0.2 -2,-0.2 0.888 116.4 52.7 -53.3 -38.1 -48.4 24.7 25.1 15 16 A L H >< S+ 0 0 4 -4,-3.0 3,-0.9 -5,-0.3 -2,-0.2 0.951 111.8 43.1 -63.6 -48.2 -49.6 26.4 21.9 16 17 A L H 3< S+ 0 0 2 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.855 110.9 52.7 -68.9 -40.3 -46.2 26.1 20.2 17 18 A L T 3< S+ 0 0 2 -4,-3.1 2,-0.3 1,-0.2 -1,-0.2 0.513 93.8 82.7 -78.5 1.8 -45.5 22.5 21.2 18 19 A N < 0 0 56 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.432 360.0 360.0-111.7 56.1 -48.9 21.3 19.9 19 20 A E 0 0 150 -2,-0.3 -2,-0.1 -3,-0.3 -3,-0.1 0.923 360.0 360.0 57.4 360.0 -48.6 20.8 16.1 20 ! 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 21 25 A T >> 0 0 148 0, 0.0 3,-1.3 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 -76.4 -58.0 25.9 15.8 22 26 A Q H 3> + 0 0 78 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.649 360.0 67.3 -53.2 -23.8 -56.6 26.2 19.3 23 27 A V H 3> S+ 0 0 41 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.926 97.9 52.3 -54.4 -52.0 -55.4 29.6 18.2 24 28 A E H <> S+ 0 0 130 -3,-1.3 4,-2.8 1,-0.2 -2,-0.2 0.900 104.0 55.7 -54.6 -49.4 -59.1 30.5 18.0 25 29 A E H X S+ 0 0 58 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.891 113.3 41.6 -44.9 -48.8 -59.7 29.3 21.6 26 30 A L H <>S+ 0 0 10 -4,-1.4 5,-1.5 -3,-0.2 3,-0.5 0.893 113.9 52.3 -69.6 -44.4 -56.9 31.8 22.7 27 31 A E H <5S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.822 100.0 63.0 -58.4 -36.7 -58.2 34.5 20.4 28 32 A R H <5S+ 0 0 88 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.800 104.9 51.5 -68.9 -28.9 -61.7 34.1 21.9 29 33 A D T <5S- 0 0 83 -4,-0.9 -3,-0.0 -3,-0.5 0, 0.0 -0.101 128.0 -68.7 -78.5-163.8 -60.3 35.2 25.3 30 34 A G T 5S+ 0 0 62 76,-0.1 2,-0.5 -2,-0.1 -3,-0.1 0.296 91.5 126.6 -77.3 14.0 -58.3 38.4 25.3 31 35 A W < - 0 0 10 -5,-1.5 2,-0.5 74,-0.1 74,-0.2 -0.611 46.5-160.3 -89.1 123.3 -55.3 37.1 23.3 32 36 A K E -B 104 0B 100 72,-2.0 72,-2.0 -2,-0.5 2,-0.4 -0.808 34.8-176.9 -77.9 129.7 -53.7 38.5 20.2 33 37 A V E +B 103 0B 8 -2,-0.5 2,-0.3 70,-0.2 70,-0.2 -0.995 18.9 178.9-149.4 142.9 -51.8 35.5 19.0 34 38 A C E -B 102 0B 9 68,-1.4 68,-2.6 -2,-0.4 2,-0.3 -0.989 3.7-171.1-150.5 138.4 -49.5 34.6 16.2 35 39 A L E +B 101 0B 50 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.845 17.0 138.9-130.7 166.0 -47.5 31.6 14.9 36 40 A G E -B 100 0B 18 64,-1.2 64,-2.4 -2,-0.3 2,-0.3 -0.976 34.7-110.2 172.8 179.2 -44.9 30.8 12.3 37 41 A K E +B 99 0B 159 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.998 24.0 167.4-142.4 135.5 -41.7 29.1 11.2 38 42 A V E -B 98 0B 22 60,-1.0 60,-3.2 -2,-0.3 2,-0.4 -0.992 11.8-168.7-147.8 131.6 -38.2 30.2 10.3 39 43 A G E +B 97 0B 59 -2,-0.3 2,-0.3 58,-0.3 58,-0.2 -0.995 28.2 153.2-118.3 124.6 -35.0 28.2 9.8 40 44 A S E -B 96 0B 12 56,-1.4 56,-2.2 -2,-0.4 -2,-0.0 -0.993 53.7-151.2-147.6 155.7 -31.7 30.2 9.6 41 45 A M S S+ 0 0 115 -2,-0.3 49,-1.9 54,-0.2 2,-0.4 0.207 93.9 72.9 -98.6 12.5 -27.9 30.4 10.1 42 46 A D >> - 0 0 51 47,-0.2 4,-1.1 48,-0.1 3,-0.6 -0.977 69.0-154.4-126.4 120.4 -28.5 34.1 10.9 43 47 A A H 3> S+ 0 0 6 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.838 95.5 64.2 -52.7 -34.8 -30.1 35.3 14.1 44 48 A H H 3> S+ 0 0 49 192,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.867 98.0 53.0 -65.4 -35.2 -31.3 38.4 12.2 45 49 A K H <> S+ 0 0 97 -3,-0.6 4,-2.6 2,-0.2 -1,-0.3 0.855 108.1 51.9 -64.1 -36.6 -33.5 36.4 10.0 46 50 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.937 112.5 44.1 -66.3 -44.7 -35.1 34.9 13.0 47 51 A I H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.919 115.9 49.6 -61.1 -42.4 -35.8 38.4 14.6 48 52 A A H X S+ 0 0 27 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.941 107.6 50.5 -68.0 -56.0 -37.0 39.7 11.2 49 53 A A H X S+ 0 0 33 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.919 114.5 46.9 -42.6 -51.3 -39.5 36.8 10.4 50 54 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.836 111.0 50.0 -68.5 -34.9 -41.0 37.3 13.8 51 55 A E H X S+ 0 0 27 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.965 115.1 44.9 -66.6 -49.6 -41.2 41.1 13.5 52 56 A T H X S+ 0 0 84 -4,-3.1 4,-3.2 1,-0.2 3,-0.4 0.928 112.7 49.4 -59.4 -49.3 -42.9 40.8 10.2 53 57 A A H X S+ 0 0 29 -4,-3.2 4,-1.8 1,-0.2 6,-0.2 0.862 112.2 48.3 -61.7 -36.2 -45.3 38.0 11.3 54 58 A S H < S+ 0 0 0 -4,-1.8 6,-2.3 -5,-0.2 -1,-0.2 0.732 116.4 44.8 -73.9 -24.9 -46.4 39.9 14.4 55 59 A K H < S+ 0 0 47 -4,-1.4 -2,-0.2 -3,-0.4 7,-0.2 0.877 109.2 52.7 -83.2 -44.2 -46.9 43.0 12.2 56 60 A K H < S+ 0 0 91 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.945 114.9 48.3 -58.3 -49.4 -48.8 41.3 9.4 57 61 A S S < S- 0 0 48 -4,-1.8 3,-0.5 -5,-0.2 -23,-0.1 -0.150 110.7 -96.7 -75.9-175.8 -51.2 39.9 11.9 58 62 A G S S+ 0 0 43 1,-0.2 -4,-0.1 -25,-0.2 -3,-0.1 0.567 91.6 108.7 -84.8 -3.6 -52.6 42.2 14.6 59 63 A V S S+ 0 0 2 -6,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.726 85.0 12.4 -56.8 -41.5 -50.1 41.3 17.2 60 64 A I S S- 0 0 4 -6,-2.3 -1,-0.1 -3,-0.5 2,-0.0 -1.000 85.4 -99.9-135.1 146.2 -48.2 44.6 17.3 61 65 A Q - 0 0 96 -2,-0.3 6,-0.1 1,-0.1 7,-0.1 -0.324 24.8-149.7 -50.4 129.7 -48.9 48.1 15.8 62 66 A S S S+ 0 0 89 -7,-0.2 2,-0.4 -6,-0.1 -1,-0.1 0.670 74.9 80.2 -79.8 -17.9 -46.9 48.5 12.6 63 67 A E S S+ 0 0 53 4,-0.0 4,-0.3 5,-0.0 5,-0.1 -0.745 89.2 0.3 -94.5 135.5 -46.5 52.3 13.1 64 68 A G S S- 0 0 17 -2,-0.4 4,-0.2 1,-0.1 213,-0.1 -0.185 77.8 -87.1 88.0-175.3 -43.9 53.7 15.5 65 69 A Y S >> S+ 0 0 1 2,-0.1 4,-2.6 3,-0.1 3,-1.4 0.850 97.5 80.5-103.7 -49.0 -41.2 52.4 17.8 66 70 A R H 3> S+ 0 0 34 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.761 99.9 39.6 -31.6 -55.3 -42.7 51.6 21.2 67 71 A E H 3> S+ 0 0 23 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.792 115.3 53.1 -76.2 -27.4 -44.2 48.2 20.3 68 72 A S H <> S+ 0 0 6 -3,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.897 104.0 55.8 -71.5 -42.1 -41.3 47.2 18.2 69 73 A H H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.849 109.6 46.8 -57.9 -36.1 -38.8 47.9 21.0 70 74 A A H X S+ 0 0 0 -4,-1.2 4,-2.7 -5,-0.3 5,-0.2 0.924 115.7 45.0 -70.6 -44.1 -40.8 45.5 23.2 71 75 A L H X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.864 111.6 53.1 -70.8 -31.2 -40.9 42.9 20.5 72 76 A Y H X S+ 0 0 9 -4,-3.3 4,-2.0 1,-0.2 3,-0.3 0.991 115.4 40.3 -64.1 -52.9 -37.3 43.4 19.7 73 77 A H H X S+ 0 0 20 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.810 109.7 56.1 -68.3 -33.3 -36.3 42.9 23.3 74 78 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 45,-0.3 0.869 109.4 50.3 -68.3 -31.7 -38.7 40.0 24.1 75 79 A T H X S+ 0 0 2 -4,-1.6 4,-2.8 -3,-0.3 -2,-0.2 0.923 105.3 54.1 -67.4 -49.1 -37.1 38.2 21.2 76 80 A M H X S+ 0 0 18 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.938 109.6 51.0 -48.9 -49.9 -33.5 38.8 22.4 77 81 A E H >X S+ 0 0 22 -4,-2.2 4,-0.8 1,-0.2 3,-0.6 0.903 109.7 47.6 -58.8 -42.4 -34.6 37.3 25.6 78 82 A A H >X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 3,-0.7 0.870 107.1 56.8 -66.2 -37.7 -36.1 34.2 23.9 79 83 A L H 3X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.737 94.2 68.3 -66.4 -22.0 -32.9 33.8 21.8 80 84 A H H < S- 0 0 2 -4,-2.9 3,-0.6 -5,-0.1 -2,-0.2 0.748 85.8-151.1-100.4 -27.2 -28.3 30.1 22.0 84 88 A R T 3< S- 0 0 21 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.912 72.7 -14.7 61.7 57.2 -27.0 29.6 25.5 85 89 A G T 3 S+ 0 0 25 -5,-0.3 2,-0.5 1436,-0.1 -1,-0.2 -0.228 130.9 51.1 120.2 -45.2 -24.2 32.2 26.0 86 90 A E S < S- 0 0 13 -3,-0.6 2,-1.7 2,-0.1 145,-0.1 -0.997 71.7-146.3-124.2 125.8 -23.2 33.4 22.6 87 91 A M + 0 0 0 -2,-0.5 2,-0.3 -3,-0.1 -44,-0.1 -0.532 62.4 112.9 -92.7 66.9 -26.1 34.6 20.5 88 92 A L + 0 0 4 -2,-1.7 -2,-0.1 -5,-0.2 -46,-0.1 -0.986 34.5 170.1-139.8 141.8 -24.6 33.4 17.3 89 93 A L S > >S+ 0 0 6 -2,-0.3 3,-2.6 -48,-0.3 5,-1.4 0.572 79.2 22.4-111.6 -91.7 -25.5 30.7 14.9 90 94 A G G > 5S+ 0 0 16 -49,-1.9 3,-2.4 1,-0.3 -48,-0.1 0.840 118.9 60.0 -51.9 -40.0 -23.6 30.6 11.6 91 95 A S G 3 5S+ 0 0 45 -50,-0.3 239,-0.4 1,-0.3 -1,-0.3 0.609 113.3 40.2 -72.4 -5.7 -20.6 32.5 12.9 92 96 A L G < 5S- 0 0 0 -3,-2.6 -1,-0.3 2,-0.3 -2,-0.2 0.043 122.7-107.9-119.1 23.8 -20.3 29.6 15.4 93 97 A L T < 5S+ 0 0 24 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.848 82.3 112.0 57.0 42.8 -21.1 26.9 12.8 94 98 A R < - 0 0 2 -5,-1.4 2,-0.3 33,-0.2 -2,-0.3 -0.946 44.5-164.2-135.8 167.4 -24.6 26.1 14.0 95 99 A T E - C 0 126B 31 31,-2.3 31,-1.8 -2,-0.3 2,-0.3 -0.954 8.2-137.0-149.6 157.2 -28.0 26.7 12.7 96 100 A V E -BC 40 125B 7 -56,-2.2 -56,-1.4 -2,-0.3 2,-0.5 -0.921 10.9-166.9-121.0 143.7 -31.7 26.6 13.8 97 101 A G E +BC 39 124B 33 27,-1.9 27,-1.9 -2,-0.3 -58,-0.3 -0.934 37.6 176.1-119.0 102.8 -35.0 25.4 12.5 98 102 A L E -BC 38 123B 9 -60,-3.2 -60,-1.0 -2,-0.5 2,-0.3 -0.553 31.4-159.5-103.6 167.4 -37.5 27.1 14.7 99 103 A R E -BC 37 122B 49 23,-1.7 23,-2.7 -62,-0.2 2,-0.3 -0.932 24.1-157.4-130.9 146.1 -41.2 27.5 15.1 100 104 A F E -BC 36 121B 5 -64,-2.4 -64,-1.2 -2,-0.3 2,-0.4 -0.964 15.2-164.3-129.4 143.4 -42.4 30.6 17.1 101 105 A A E -BC 35 120B 0 19,-2.0 19,-2.6 -2,-0.3 2,-0.4 -0.946 8.8-163.1-115.3 142.9 -45.5 31.6 19.0 102 106 A V E -BC 34 119B 0 -68,-2.6 -68,-1.4 -2,-0.4 2,-0.4 -0.952 8.1-173.8-129.0 116.0 -46.2 35.2 20.0 103 107 A L E -BC 33 118B 0 15,-2.1 15,-2.0 -2,-0.4 2,-0.4 -0.860 3.7-176.6-108.7 139.9 -48.7 36.1 22.7 104 108 A R E +BC 32 117B 31 -72,-2.0 -72,-2.0 -2,-0.4 2,-0.3 -0.994 33.8 81.0-136.5 134.1 -50.0 39.5 23.8 105 109 A G E S- C 0 116B 3 11,-1.8 11,-1.8 -2,-0.4 -74,-0.1 -0.915 76.1 -66.1 158.6 175.9 -52.4 40.4 26.6 106 110 A N + 0 0 32 -2,-0.3 9,-0.1 9,-0.2 -76,-0.1 -0.852 37.5 171.7 -99.0 118.9 -52.6 41.0 30.3 107 111 A P + 0 0 2 0, 0.0 -104,-2.2 0, 0.0 -101,-0.2 0.254 51.6 92.9-105.2 10.8 -51.9 38.0 32.6 108 112 A Y B S-A 2 0A 13 6,-0.3 -106,-0.3 -106,-0.3 6,-0.1 -0.471 87.3 -96.0 -99.2 172.5 -51.8 39.9 36.0 109 113 A E S S+ 0 0 78 -108,-1.6 2,-0.2 -2,-0.2 -107,-0.1 0.935 102.0 34.6 -51.3 -66.6 -54.4 40.7 38.7 110 114 A S S > S- 0 0 59 -109,-0.1 3,-0.8 1,-0.1 -2,-0.2 -0.549 74.6-128.5 -95.3 162.2 -55.5 44.2 37.7 111 115 A E G > S+ 0 0 156 1,-0.2 3,-0.5 -2,-0.2 -1,-0.1 0.272 97.9 85.3 -94.0 7.6 -55.8 45.7 34.2 112 116 A A G 3 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.684 79.5 69.8 -70.9 -19.7 -53.6 48.7 35.3 113 117 A E G < S- 0 0 20 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.686 90.4-165.3 -71.8 -20.4 -50.8 46.3 34.3 114 118 A G < - 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