==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-DEC-08 2ZWM . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN YYCF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.DOI,T.OKAJIMA,R.UTSUMI . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 18.3 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 0 3 0 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 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 2 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 D 0 0 160 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 121.6 7.4 -5.7 0.6 2 2 A K - 0 0 109 23,-0.1 25,-2.6 1,-0.1 2,-0.5 -0.477 360.0-130.7 -71.5 141.0 4.5 -8.1 0.8 3 3 A K E -a 27 0A 63 23,-0.2 44,-3.1 -2,-0.2 45,-1.3 -0.856 22.7-170.7-102.2 122.8 2.9 -8.8 -2.6 4 4 A I E -ab 28 48A 0 23,-3.4 25,-2.3 -2,-0.5 2,-0.6 -0.921 12.1-152.3-114.5 133.6 -0.9 -8.6 -2.9 5 5 A L E -ab 29 49A 0 43,-2.4 45,-2.7 -2,-0.4 2,-0.6 -0.936 10.1-159.4-103.9 116.6 -2.9 -9.7 -5.9 6 6 A V E -ab 30 50A 0 23,-3.5 25,-2.6 -2,-0.6 2,-0.6 -0.857 7.1-170.6 -94.4 117.9 -6.1 -7.7 -6.3 7 7 A V E +ab 31 51A 0 43,-3.4 45,-2.9 -2,-0.6 2,-0.3 -0.909 30.2 127.5-115.2 106.5 -8.6 -9.7 -8.5 8 8 A D - 0 0 0 23,-2.4 25,-0.1 -2,-0.6 -2,-0.1 -0.956 46.7-153.4-162.5 140.4 -11.6 -7.5 -9.4 9 9 A D S S+ 0 0 65 -2,-0.3 2,-1.2 1,-0.1 23,-0.1 0.631 79.1 87.1 -95.7 -21.1 -13.4 -6.6 -12.6 10 10 A E >> - 0 0 80 1,-0.2 4,-2.6 2,-0.0 3,-0.5 -0.722 68.8-157.8 -80.3 99.3 -14.8 -3.3 -11.4 11 11 A K H 3> S+ 0 0 137 -2,-1.2 4,-3.0 1,-0.2 5,-0.2 0.864 88.4 56.3 -46.5 -45.3 -11.8 -1.0 -12.2 12 12 A P H 3> S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.937 111.9 40.8 -59.3 -41.8 -12.9 1.6 -9.6 13 13 A I H <> S+ 0 0 40 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.940 116.0 49.9 -66.4 -46.6 -12.9 -0.9 -6.7 14 14 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 112.2 50.2 -58.5 -41.2 -9.7 -2.5 -7.9 15 15 A D H X S+ 0 0 85 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.899 108.9 48.2 -68.8 -41.5 -8.1 0.9 -8.2 16 16 A I H X S+ 0 0 81 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.893 112.8 50.2 -66.9 -36.9 -9.1 2.1 -4.7 17 17 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.933 112.1 46.8 -60.2 -50.8 -7.8 -1.1 -3.3 18 18 A E H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.921 111.7 52.6 -56.6 -45.2 -4.5 -0.7 -5.2 19 19 A F H X S+ 0 0 119 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.959 113.9 40.7 -54.8 -55.4 -4.3 2.9 -4.0 20 20 A N H X S+ 0 0 14 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.864 116.1 49.1 -62.7 -39.8 -4.7 2.1 -0.3 21 21 A L H X>S+ 0 0 0 -4,-2.3 5,-2.2 -5,-0.2 4,-0.7 0.940 111.7 48.0 -69.8 -46.4 -2.5 -1.0 -0.3 22 22 A R H ><5S+ 0 0 112 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.911 109.5 55.1 -54.4 -47.3 0.4 0.8 -2.2 23 23 A K H 3<5S+ 0 0 157 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.807 105.8 51.3 -53.8 -37.1 0.1 3.7 0.3 24 24 A E H 3<5S- 0 0 88 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.596 128.8 -98.4 -82.4 -12.4 0.5 1.2 3.2 25 25 A G T <<5S+ 0 0 37 -3,-1.1 -3,-0.2 -4,-0.7 2,-0.2 0.478 75.6 136.5 112.9 5.7 3.7 -0.2 1.5 26 26 A Y < - 0 0 26 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.3 -0.513 57.0-122.2 -79.2 151.8 2.5 -3.3 -0.3 27 27 A E E -a 3 0A 67 -25,-2.6 -23,-3.4 -2,-0.2 2,-0.4 -0.854 39.2-162.7 -87.4 120.2 3.5 -4.3 -3.7 28 28 A V E -a 4 0A 1 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.916 18.0-177.2-119.5 133.4 0.1 -4.6 -5.6 29 29 A H E -a 5 0A 51 -25,-2.3 -23,-3.5 -2,-0.4 2,-0.4 -0.956 17.1-144.5-124.2 143.1 -0.8 -6.4 -8.8 30 30 A C E -a 6 0A 28 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.954 15.0-177.3-117.7 126.9 -4.3 -6.3 -10.4 31 31 A A E -a 7 0A 0 -25,-2.6 -23,-2.4 -2,-0.4 3,-0.1 -0.909 7.9-167.5-113.6 145.3 -6.2 -9.0 -12.4 32 32 A H + 0 0 63 -2,-0.3 2,-0.3 -25,-0.2 -1,-0.1 0.499 68.0 39.8-117.4 -6.9 -9.6 -8.2 -13.8 33 33 A D S > S- 0 0 49 1,-0.1 4,-1.8 -25,-0.1 -1,-0.1 -0.957 82.0-108.1-140.8 163.6 -10.7 -11.7 -14.7 34 34 A G H > S+ 0 0 0 -2,-0.3 4,-1.7 24,-0.3 5,-0.1 0.870 112.5 41.6 -43.5 -59.8 -10.6 -15.2 -13.4 35 35 A N H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 111.6 54.3 -72.1 -38.2 -8.1 -16.8 -15.8 36 36 A E H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.854 107.9 53.8 -56.3 -39.2 -5.7 -13.9 -15.8 37 37 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.958 106.2 49.4 -59.5 -57.0 -5.6 -14.2 -11.9 38 38 A V H X S+ 0 0 35 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.828 114.4 46.9 -54.2 -37.4 -4.7 -17.9 -11.9 39 39 A E H X S+ 0 0 128 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.947 110.8 49.9 -68.3 -53.1 -1.9 -17.1 -14.3 40 40 A M H X S+ 0 0 23 -4,-2.7 4,-3.7 1,-0.2 5,-0.5 0.814 106.5 59.9 -55.2 -33.6 -0.6 -14.1 -12.3 41 41 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.955 110.5 37.1 -60.4 -55.5 -0.7 -16.4 -9.2 42 42 A E H < S+ 0 0 115 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 122.3 48.9 -61.0 -42.0 1.8 -18.9 -10.6 43 43 A E H < S+ 0 0 137 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.869 128.4 18.8 -62.7 -46.0 3.7 -16.0 -12.3 44 44 A L H < S- 0 0 33 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.737 81.6-146.8-101.4 -29.1 3.9 -13.7 -9.2 45 45 A Q < - 0 0 124 -4,-2.7 -42,-0.2 -5,-0.5 -4,-0.1 0.996 26.6-150.6 50.3 68.3 3.3 -16.0 -6.2 46 46 A P - 0 0 8 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.251 17.0-132.6 -62.8 159.0 1.5 -13.2 -4.2 47 47 A D S S+ 0 0 58 -44,-3.1 2,-0.3 1,-0.3 -43,-0.2 0.687 91.2 5.1 -83.0 -19.7 1.7 -13.3 -0.4 48 48 A L E -b 4 0A 0 -45,-1.3 -43,-2.4 25,-0.2 2,-0.4 -0.969 67.4-144.5-160.9 146.5 -2.1 -12.8 -0.3 49 49 A I E -bc 5 75A 2 25,-2.4 27,-3.3 -2,-0.3 2,-0.5 -0.962 1.4-157.8-118.1 135.9 -5.0 -12.5 -2.8 50 50 A L E -bc 6 76A 0 -45,-2.7 -43,-3.4 -2,-0.4 2,-0.5 -0.969 26.2-170.6-105.9 116.6 -8.0 -10.2 -2.5 51 51 A L E -bc 7 77A 1 25,-2.9 27,-2.6 -2,-0.5 2,-0.2 -0.945 25.2-132.0-127.4 117.3 -10.6 -11.8 -4.7 52 52 A D E > - c 0 78A 1 -45,-2.9 3,-0.9 -2,-0.5 27,-0.2 -0.434 14.2-151.1 -56.3 123.9 -14.0 -10.6 -5.8 53 53 A I T 3 S+ 0 0 5 25,-2.2 7,-2.0 1,-0.2 8,-0.8 0.848 91.2 56.5 -68.6 -29.5 -16.5 -13.4 -5.2 54 54 A M T 3 + 0 0 107 24,-0.4 -1,-0.2 5,-0.2 5,-0.1 0.018 68.1 153.1 -95.2 20.1 -18.7 -12.1 -8.1 55 55 A L < - 0 0 7 -3,-0.9 5,-0.2 1,-0.1 6,-0.1 -0.151 44.3-132.8 -44.9 148.4 -16.2 -12.2 -11.1 56 56 A P S S+ 0 0 89 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.773 91.8 36.5 -86.1 -28.6 -18.1 -12.7 -14.5 57 57 A N S S+ 0 0 68 1,-0.5 2,-0.4 2,-0.0 -24,-0.0 0.786 131.3 7.2 -82.6-108.0 -16.0 -15.4 -16.1 58 58 A K S S- 0 0 40 1,-0.1 -1,-0.5 4,-0.0 -24,-0.3 -0.706 93.9-116.6 -70.0 129.1 -14.7 -17.9 -13.5 59 59 A D > - 0 0 74 -2,-0.4 4,-2.8 -3,-0.2 -5,-0.2 -0.186 19.3-111.3 -52.4 156.7 -16.4 -17.1 -10.2 60 60 A G H > S+ 0 0 0 -7,-2.0 4,-2.7 2,-0.2 5,-0.2 0.844 124.5 57.6 -57.7 -34.2 -14.3 -16.0 -7.2 61 61 A V H > S+ 0 0 22 -8,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.938 109.3 41.4 -62.9 -44.6 -15.4 -19.4 -5.9 62 62 A E H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.922 113.9 53.0 -69.6 -39.0 -13.9 -21.2 -8.9 63 63 A V H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.959 110.1 48.4 -57.1 -48.1 -10.8 -19.0 -8.8 64 64 A C H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.900 112.8 47.7 -63.4 -42.1 -10.3 -19.9 -5.2 65 65 A R H X S+ 0 0 134 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.931 112.6 48.5 -60.8 -46.7 -10.7 -23.6 -5.8 66 66 A E H >X S+ 0 0 68 -4,-3.1 3,-1.4 1,-0.2 4,-0.7 0.981 113.6 46.8 -57.3 -55.4 -8.3 -23.5 -8.8 67 67 A V H >X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.3 3,-0.8 0.892 106.3 59.0 -52.5 -44.2 -5.7 -21.6 -6.8 68 68 A R H 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.696 87.9 75.1 -65.8 -19.3 -6.0 -23.9 -3.8 69 69 A K H << S+ 0 0 179 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.955 121.8 7.3 -52.4 -52.7 -5.1 -27.0 -5.9 70 70 A K H << S+ 0 0 158 -3,-0.8 2,-0.3 -4,-0.7 -2,-0.2 0.812 124.9 55.3 -99.7 -35.9 -1.5 -25.7 -5.8 71 71 A Y < - 0 0 42 -4,-2.9 -1,-0.1 -5,-0.2 -29,-0.0 -0.805 39.8-175.1-116.5 142.5 -1.2 -22.8 -3.3 72 72 A D + 0 0 143 -2,-0.3 3,-0.1 -3,-0.0 -1,-0.1 0.114 40.5 132.7-117.0 23.6 -2.1 -22.0 0.3 73 73 A M S S- 0 0 26 1,-0.1 -25,-0.2 -27,-0.1 -26,-0.1 -0.356 73.3 -80.1 -60.6 151.3 -1.3 -18.3 0.6 74 74 A P - 0 0 25 0, 0.0 -25,-2.4 0, 0.0 2,-0.4 -0.296 45.4-162.3 -55.4 139.1 -4.1 -16.4 2.3 75 75 A I E -c 49 0A 1 -27,-0.2 21,-2.8 19,-0.2 22,-1.3 -0.995 2.5-164.9-120.5 128.3 -7.1 -15.5 0.1 76 76 A I E -cd 50 97A 0 -27,-3.3 -25,-2.9 -2,-0.4 22,-0.3 -0.964 15.1-141.4-111.7 123.1 -9.6 -12.8 1.2 77 77 A M E -cd 51 98A 1 20,-2.6 22,-2.3 -2,-0.5 2,-0.5 -0.547 5.8-141.6 -79.3 143.5 -13.0 -12.7 -0.6 78 78 A L E +cd 52 99A 0 -27,-2.6 -25,-2.2 -2,-0.2 -24,-0.4 -0.943 34.4 166.3-103.7 127.6 -14.6 -9.4 -1.5 79 79 A T E - d 0 100A 0 20,-2.0 22,-2.5 -2,-0.5 2,-0.1 -0.842 38.8 -96.4-138.6 162.4 -18.4 -9.6 -1.0 80 80 A A E > - d 0 101A 36 -2,-0.3 3,-0.5 20,-0.2 6,-0.1 -0.430 32.3-124.4 -74.6 163.0 -21.4 -7.3 -0.7 81 81 A K T 3 S+ 0 0 74 20,-0.8 -1,-0.1 1,-0.2 19,-0.1 0.711 102.9 61.2 -72.5 -25.2 -22.6 -6.3 2.7 82 82 A D T 3 S+ 0 0 129 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.390 87.5 75.2 -98.0 5.2 -26.1 -7.6 2.1 83 83 A S <> - 0 0 27 -3,-0.5 4,-0.9 1,-0.2 3,-0.1 -0.910 48.1-175.3-124.5 109.4 -25.5 -11.3 1.5 84 84 A E H >> S+ 0 0 60 -2,-0.6 4,-2.2 1,-0.2 3,-1.0 0.918 86.2 57.3 -62.4 -47.1 -24.7 -13.6 4.3 85 85 A I H 3> S+ 0 0 92 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.846 101.7 55.6 -58.0 -37.1 -24.2 -16.6 2.0 86 86 A D H 3> S+ 0 0 25 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.795 110.6 46.2 -63.0 -29.9 -21.4 -14.8 0.0 87 87 A K H X S+ 0 0 1 -4,-2.2 4,-0.9 1,-0.2 3,-0.5 0.857 104.7 63.6 -69.8 -39.2 -19.9 -17.7 4.5 89 89 A I H >X S+ 0 0 45 -4,-2.5 4,-1.4 1,-0.2 3,-0.8 0.877 94.3 56.7 -64.9 -38.2 -19.2 -19.5 1.3 90 90 A G H 3<>S+ 0 0 0 -4,-0.7 5,-3.0 1,-0.3 4,-0.3 0.861 104.0 54.8 -61.3 -37.3 -15.6 -18.5 0.7 91 91 A L H <<5S+ 0 0 0 -4,-0.6 149,-2.4 -3,-0.5 3,-0.3 0.751 107.0 51.4 -69.6 -26.4 -14.6 -19.9 4.1 92 92 A E H <<5S+ 0 0 62 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.762 111.9 46.7 -75.6 -29.8 -16.0 -23.3 3.2 93 93 A I T <5S- 0 0 16 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.269 131.3 -74.8-103.2 12.9 -14.2 -23.5 -0.1 94 94 A G T 5S+ 0 0 7 1,-0.4 -3,-0.2 -3,-0.3 -19,-0.2 0.373 86.5 126.1 116.1 -8.1 -10.7 -22.5 0.9 95 95 A A < - 0 0 4 -5,-3.0 -1,-0.4 -6,-0.2 145,-0.2 -0.463 47.6-147.6 -79.4 158.5 -10.6 -18.7 1.5 96 96 A D - 0 0 37 -21,-2.8 2,-0.3 1,-0.2 -20,-0.2 0.684 67.0 -13.3 -96.9 -22.0 -9.3 -17.4 4.8 97 97 A D E -d 76 0A 0 -22,-1.3 -20,-2.6 -7,-0.1 2,-0.3 -0.925 55.5-133.5-168.8 174.7 -11.4 -14.3 5.2 98 98 A Y E -d 77 0A 0 -2,-0.3 2,-0.4 -22,-0.3 -20,-0.2 -0.979 5.2-161.2-148.6 150.7 -13.7 -11.8 3.7 99 99 A V E -d 78 0A 1 -22,-2.3 -20,-2.0 -2,-0.3 2,-0.3 -0.991 23.0-130.5-130.3 137.9 -14.1 -8.0 3.5 100 100 A T E -d 79 0A 20 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.690 29.2 -90.4 -99.6 148.3 -17.3 -6.3 2.6 101 101 A K E S+d 80 0A 41 -22,-2.5 -20,-0.8 -2,-0.3 2,-0.1 -0.817 111.4 36.1-102.1 134.2 -17.9 -3.6 0.1 102 102 A P S S- 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.530 91.6-176.7 -78.0 140.9 -17.8 -0.7 0.6 103 103 A F - 0 0 31 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.790 25.9-119.0-102.9 146.8 -15.0 -1.4 3.1 104 104 A S > - 0 0 59 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.566 21.7-124.7 -69.7 151.0 -13.3 1.1 5.3 105 105 A T H > S+ 0 0 63 -2,-0.2 4,-2.7 2,-0.2 5,-0.3 0.916 111.5 59.7 -52.0 -49.1 -9.6 1.5 4.7 106 106 A R H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 109.3 40.9 -47.3 -51.2 -9.1 0.8 8.4 107 107 A E H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.894 112.5 54.5 -74.8 -39.4 -10.8 -2.6 8.1 108 108 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.939 111.7 43.7 -56.7 -50.3 -9.2 -3.5 4.8 109 109 A L H X S+ 0 0 17 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.874 113.7 50.6 -66.3 -36.2 -5.6 -2.9 6.1 110 110 A A H X S+ 0 0 1 -4,-1.8 4,-3.0 -5,-0.3 5,-0.2 0.925 112.2 47.7 -68.6 -44.3 -6.3 -4.7 9.4 111 111 A R H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.909 112.8 47.8 -59.9 -44.6 -7.7 -7.7 7.6 112 112 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.959 116.1 43.5 -63.5 -51.8 -4.8 -7.9 5.1 113 113 A K H X S+ 0 0 39 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.930 114.2 50.4 -58.2 -45.5 -2.2 -7.6 7.9 114 114 A A H X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.910 112.6 46.8 -62.4 -37.5 -4.0 -10.0 10.2 115 115 A N H < S+ 0 0 5 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.833 110.1 52.8 -76.0 -33.2 -4.2 -12.6 7.5 116 116 A L H < S+ 0 0 42 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.838 115.9 40.9 -64.0 -33.7 -0.6 -12.1 6.5 117 117 A R H < S+ 0 0 135 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.531 83.4 141.5 -89.9 -7.1 0.5 -12.8 10.1 118 118 A R < - 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