==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 06-NOV-08 3F6P . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN YYCF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.ZHAO,L.TANG . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 81.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 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 1 A M 0 0 145 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 96.8 -10.8 27.3 8.1 2 2 A D - 0 0 97 1,-0.1 25,-0.1 25,-0.0 2,-0.1 -0.517 360.0-102.2 -73.7 138.2 -7.3 28.9 8.3 3 3 A K - 0 0 100 -2,-0.2 25,-2.3 23,-0.1 2,-0.5 -0.391 38.2-128.7 -61.8 134.9 -4.4 26.5 8.0 4 4 A K E -a 28 0A 66 23,-0.2 44,-2.2 42,-0.2 45,-1.3 -0.779 25.2-171.3 -93.1 125.2 -2.9 25.8 11.4 5 5 A I E -ab 29 49A 0 23,-2.9 25,-2.4 -2,-0.5 2,-0.6 -0.951 12.8-155.6-121.9 133.0 0.8 26.1 12.0 6 6 A L E -ab 30 50A 0 43,-2.2 45,-2.9 -2,-0.4 2,-0.6 -0.910 9.8-159.7-104.2 117.4 2.9 25.1 15.0 7 7 A V E -ab 31 51A 0 23,-3.2 25,-2.4 -2,-0.6 2,-0.6 -0.877 6.2-170.4 -97.7 122.4 6.1 27.1 15.4 8 8 A V E +ab 32 52A 0 43,-3.2 45,-2.7 -2,-0.6 2,-0.3 -0.891 32.1 126.0-117.4 100.7 8.6 25.2 17.6 9 9 A D - 0 0 0 23,-1.7 25,-0.1 -2,-0.6 23,-0.1 -0.972 46.5-155.0-155.6 139.3 11.5 27.5 18.5 10 10 A D S S+ 0 0 83 -2,-0.3 2,-1.4 1,-0.1 23,-0.1 0.422 75.4 93.0 -95.8 -1.9 13.2 28.5 21.7 11 11 A E >> - 0 0 82 1,-0.2 4,-2.7 2,-0.0 3,-0.8 -0.709 65.8-159.7 -94.7 84.5 14.6 31.8 20.4 12 12 A K H 3> S+ 0 0 115 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.760 86.1 55.2 -30.3 -46.7 11.7 34.0 21.4 13 13 A P H 3> S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.950 114.5 35.3 -58.4 -55.3 12.8 36.7 18.8 14 14 A I H <> S+ 0 0 42 -3,-0.8 4,-2.4 1,-0.2 5,-0.2 0.919 118.2 53.7 -67.0 -42.3 12.8 34.4 15.7 15 15 A A H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.879 110.7 46.7 -58.9 -40.3 9.8 32.5 17.0 16 16 A D H X S+ 0 0 80 -4,-2.5 4,-2.6 -5,-0.4 -1,-0.2 0.879 110.3 51.2 -72.4 -38.1 7.9 35.8 17.4 17 17 A I H X S+ 0 0 81 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.908 110.2 50.7 -66.1 -38.9 8.8 37.1 14.0 18 18 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.943 112.0 47.3 -60.6 -46.7 7.7 33.8 12.4 19 19 A E H X S+ 0 0 39 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.922 111.2 52.0 -61.2 -42.2 4.4 34.1 14.3 20 20 A F H X S+ 0 0 123 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.958 114.6 39.7 -58.5 -55.3 4.0 37.7 13.2 21 21 A N H X S+ 0 0 27 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.869 115.7 50.3 -65.4 -38.9 4.5 37.1 9.5 22 22 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.3 4,-0.5 0.946 112.5 46.4 -66.9 -47.6 2.5 33.8 9.4 23 23 A R H ><5S+ 0 0 136 -4,-2.4 3,-1.4 -5,-0.3 -1,-0.2 0.914 110.5 55.1 -60.1 -39.0 -0.6 35.3 11.2 24 24 A K H 3<5S+ 0 0 152 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.827 105.0 51.9 -62.7 -31.3 -0.3 38.3 8.9 25 25 A E T 3<5S- 0 0 98 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.521 131.2 -96.9 -82.5 -5.4 -0.5 36.0 5.9 26 26 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.2 0.557 77.2 137.5 105.2 8.3 -3.6 34.5 7.4 27 27 A Y < - 0 0 25 -5,-2.5 2,-0.7 -6,-0.1 -1,-0.3 -0.541 55.6-124.4 -86.2 154.4 -2.4 31.4 9.2 28 28 A E E -a 4 0A 73 -25,-2.3 -23,-2.9 -2,-0.2 2,-0.4 -0.905 40.2-162.3 -95.5 118.0 -3.6 30.5 12.7 29 29 A V E +a 5 0A 1 -2,-0.7 2,-0.3 -25,-0.2 -23,-0.2 -0.889 21.0 180.0-116.8 139.5 -0.3 30.2 14.6 30 30 A H E -a 6 0A 58 -25,-2.4 -23,-3.2 -2,-0.4 2,-0.4 -0.937 16.8-145.8-128.1 148.7 0.7 28.5 17.9 31 31 A C E -a 7 0A 26 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.924 12.6-175.0-121.8 144.8 4.1 28.5 19.5 32 32 A A E -a 8 0A 0 -25,-2.4 -23,-1.7 -2,-0.4 3,-0.1 -0.985 9.8-162.2-132.8 141.7 6.0 25.9 21.6 33 33 A H S S+ 0 0 44 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.1 0.464 70.8 26.3-109.4 -0.4 9.4 26.5 23.1 34 34 A D S > S- 0 0 56 1,-0.1 4,-2.3 22,-0.1 3,-0.2 -0.979 84.2-101.7-156.4 153.3 10.6 23.0 23.9 35 35 A G H > S+ 0 0 2 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.869 115.4 50.1 -40.0 -62.3 10.1 19.5 22.6 36 36 A N H > S+ 0 0 126 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.908 112.2 48.2 -47.8 -51.6 7.7 18.2 25.2 37 37 A E H > S+ 0 0 63 -3,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.925 113.9 49.6 -57.3 -42.6 5.5 21.2 24.9 38 38 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.961 110.3 45.9 -62.0 -55.2 5.6 20.7 21.1 39 39 A V H X S+ 0 0 37 -4,-3.2 4,-1.5 2,-0.2 -1,-0.2 0.882 115.0 52.0 -56.2 -37.4 4.7 17.0 21.0 40 40 A E H >X S+ 0 0 121 -4,-2.4 4,-1.8 -5,-0.3 3,-0.6 0.987 112.0 42.4 -60.2 -62.3 2.0 17.8 23.5 41 41 A M H 3< S+ 0 0 24 -4,-3.1 5,-0.5 1,-0.2 -2,-0.2 0.843 106.7 64.6 -55.4 -36.5 0.5 20.6 21.4 42 42 A V H >X S+ 0 0 1 -4,-3.2 4,-2.3 -5,-0.2 3,-0.8 0.924 107.1 41.3 -55.2 -46.7 0.9 18.5 18.3 43 43 A E H << S+ 0 0 122 -4,-1.5 2,-0.6 -3,-0.6 -2,-0.2 0.976 118.9 42.2 -65.8 -56.7 -1.6 16.0 19.6 44 44 A E T 3< S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 -0.133 130.8 26.5 -86.5 41.8 -4.2 18.3 21.1 45 45 A L T <4 S- 0 0 39 -3,-0.8 -1,-0.2 -2,-0.6 -3,-0.2 0.252 82.4-154.4-165.3 -31.2 -4.0 20.7 18.2 46 46 A Q < - 0 0 121 -4,-2.3 -42,-0.2 -5,-0.5 -4,-0.1 0.911 21.1-150.2 38.3 70.1 -3.0 18.6 15.2 47 47 A P - 0 0 4 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.232 17.1-129.5 -65.0 154.5 -1.4 21.5 13.1 48 48 A D S S+ 0 0 55 -44,-2.2 2,-0.3 1,-0.3 -43,-0.2 0.705 92.3 6.8 -77.5 -19.8 -1.4 21.3 9.3 49 49 A L E -b 5 0A 0 -45,-1.3 -43,-2.2 25,-0.2 2,-0.4 -0.968 66.6-145.4-161.1 145.6 2.4 22.0 9.4 50 50 A I E -bc 6 76A 4 25,-2.2 27,-3.1 -2,-0.3 2,-0.6 -0.956 3.2-155.6-118.2 134.5 5.2 22.4 11.9 51 51 A L E -bc 7 77A 0 -45,-2.9 -43,-3.2 -2,-0.4 2,-0.5 -0.957 27.5-170.2-104.5 121.2 8.1 24.8 11.7 52 52 A L E -bc 8 78A 1 25,-3.5 27,-2.7 -2,-0.6 2,-0.3 -0.941 23.9-137.6-130.1 119.1 10.8 23.1 13.8 53 53 A D E > - c 0 79A 5 -45,-2.7 3,-0.8 -2,-0.5 27,-0.2 -0.515 12.8-150.8 -69.3 130.7 14.1 24.4 15.0 54 54 A I T 3 S+ 0 0 4 25,-2.3 7,-0.9 -2,-0.3 8,-0.6 0.800 90.4 59.1 -74.8 -25.7 16.6 21.6 14.6 55 55 A M T 3 S+ 0 0 111 24,-0.4 3,-0.3 6,-0.1 -1,-0.2 -0.101 71.9 141.6 -97.1 37.1 18.7 23.0 17.6 56 56 A L S <> S- 0 0 5 -3,-0.8 2,-2.0 1,-0.2 4,-0.6 -0.112 77.6 -35.1 -64.8 175.2 16.1 22.8 20.4 57 57 A P T 4 S- 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.030 130.1 -25.6 -35.0 64.2 17.2 21.7 24.0 58 58 A N T 4 S- 0 0 125 -2,-2.0 -2,-0.1 -3,-0.3 -3,-0.1 0.940 124.6 -37.2 84.9 83.1 19.8 19.2 22.7 59 59 A K T >> S+ 0 0 139 -3,-0.4 4,-1.8 1,-0.1 3,-1.1 0.465 94.2 138.3 57.0 0.4 19.2 17.7 19.3 60 60 A D H 3X + 0 0 40 -4,-0.6 4,-4.8 1,-0.3 5,-0.3 0.775 56.6 69.2 -47.4 -31.4 15.5 17.8 20.2 61 61 A G H 3> S+ 0 0 0 -7,-0.9 4,-2.6 -5,-0.3 -1,-0.3 0.961 105.9 38.2 -52.8 -54.0 14.7 19.0 16.7 62 62 A V H <> S+ 0 0 25 -3,-1.1 4,-2.6 -8,-0.6 -1,-0.2 0.943 120.5 47.5 -61.9 -44.3 15.6 15.6 15.2 63 63 A E H X S+ 0 0 80 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.871 110.8 50.8 -67.0 -35.4 14.1 13.9 18.2 64 64 A V H X S+ 0 0 5 -4,-4.8 4,-2.5 -5,-0.2 5,-0.3 0.945 110.8 49.8 -65.7 -45.2 10.9 15.9 18.1 65 65 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.931 111.1 49.4 -57.2 -48.4 10.6 15.1 14.4 66 66 A R H X S+ 0 0 110 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.944 112.3 46.6 -59.0 -49.0 11.0 11.4 15.1 67 67 A E H >< S+ 0 0 106 -4,-2.5 3,-2.0 1,-0.2 4,-0.4 0.985 112.5 48.3 -57.8 -60.7 8.5 11.3 17.9 68 68 A V H >X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.3 3,-1.9 0.871 109.2 54.7 -46.4 -44.2 5.8 13.2 16.0 69 69 A R H 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.777 89.8 75.1 -64.2 -24.7 6.3 11.0 13.0 70 70 A K T << S+ 0 0 163 -3,-2.0 -1,-0.3 -4,-1.2 -2,-0.2 0.686 123.4 5.7 -60.3 -14.9 5.7 7.9 15.2 71 71 A K T <4 S+ 0 0 169 -3,-1.9 2,-0.4 -4,-0.4 -2,-0.2 0.497 122.0 60.3-144.8 -11.4 2.1 9.0 14.9 72 72 A Y < - 0 0 40 -4,-2.8 -1,-0.2 -5,-0.2 -29,-0.0 -0.963 43.9-165.8-131.0 148.1 1.5 12.0 12.6 73 73 A D + 0 0 150 -2,-0.4 3,-0.1 -3,-0.1 -4,-0.1 0.235 44.6 129.4-110.9 12.4 2.1 12.6 8.9 74 74 A M S S- 0 0 24 1,-0.1 -25,-0.2 -27,-0.1 -26,-0.1 -0.377 70.4 -85.4 -71.1 148.3 1.7 16.4 8.6 75 75 A P - 0 0 27 0, 0.0 -25,-2.2 0, 0.0 2,-0.4 -0.163 42.7-163.0 -52.4 138.3 4.5 18.4 6.9 76 76 A I E -c 50 0A 1 -27,-0.2 21,-2.6 19,-0.2 22,-1.3 -0.999 4.1-164.6-127.5 126.5 7.5 19.4 9.0 77 77 A I E -cd 51 98A 0 -27,-3.1 -25,-3.5 -2,-0.4 2,-0.3 -0.967 14.7-142.5-113.0 122.3 9.9 22.1 8.0 78 78 A M E -cd 52 99A 1 20,-2.8 22,-2.4 -2,-0.5 2,-0.6 -0.654 5.5-144.9 -83.5 138.6 13.3 22.2 9.9 79 79 A L E +cd 53 100A 0 -27,-2.7 -25,-2.3 -2,-0.3 -24,-0.4 -0.936 35.0 163.8-103.6 121.6 14.7 25.6 10.6 80 80 A T E - d 0 101A 0 20,-2.3 22,-2.2 -2,-0.6 2,-0.1 -0.806 39.1 -91.7-133.2 172.2 18.5 25.3 10.4 81 81 A A E - d 0 102A 35 -2,-0.3 3,-0.4 20,-0.2 -1,-0.1 -0.362 31.0-125.9 -79.5 165.0 21.7 27.4 10.1 82 82 A K S S+ 0 0 119 20,-0.7 -1,-0.1 1,-0.2 19,-0.1 0.795 101.0 57.6 -81.4 -28.0 23.1 28.3 6.7 83 83 A D S S+ 0 0 148 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.374 88.9 76.6 -89.9 5.5 26.6 27.0 7.3 84 84 A S > - 0 0 26 -3,-0.4 4,-0.9 1,-0.2 -1,-0.1 -0.934 49.6-175.3-120.5 112.1 26.0 23.4 8.2 85 85 A E H >> S+ 0 0 154 -2,-0.6 4,-2.3 1,-0.2 3,-0.7 0.918 86.2 54.7 -68.3 -42.9 25.2 21.0 5.4 86 86 A I H 3> S+ 0 0 102 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.880 102.2 57.7 -61.5 -36.8 24.5 18.0 7.7 87 87 A D H 3> S+ 0 0 33 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.836 110.4 45.0 -61.2 -31.6 21.9 20.0 9.7 88 88 A K H X S+ 0 0 62 -4,-2.3 4,-1.1 1,-0.2 3,-0.6 0.907 103.2 66.2 -70.6 -43.7 20.2 17.0 5.1 90 90 A I H >X S+ 0 0 44 -4,-3.0 4,-0.9 1,-0.2 3,-0.6 0.852 95.6 55.0 -53.3 -43.3 19.5 15.2 8.4 91 91 A G H ><>S+ 0 0 0 -4,-0.7 5,-2.3 1,-0.2 3,-1.1 0.904 104.9 52.0 -59.3 -44.4 15.9 16.3 8.8 92 92 A L H <<5S+ 0 0 85 -4,-0.7 3,-0.5 -3,-0.6 -1,-0.2 0.753 107.0 57.1 -62.5 -23.7 14.8 15.0 5.4 93 93 A E H <<5S+ 0 0 133 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.696 110.0 42.4 -79.3 -21.4 16.4 11.6 6.3 94 94 A I T <<5S- 0 0 29 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.195 132.0 -71.2-115.8 21.0 14.3 11.2 9.4 95 95 A G T 5S+ 0 0 25 -3,-0.5 -19,-0.2 1,-0.4 -3,-0.2 0.184 87.4 126.2 119.1 -22.0 10.8 12.3 8.4 96 96 A A < - 0 0 6 -5,-2.3 -1,-0.4 -6,-0.2 -19,-0.2 -0.371 48.5-148.2 -68.8 154.9 10.9 16.1 7.9 97 97 A D - 0 0 49 -21,-2.6 2,-0.3 1,-0.2 -20,-0.2 0.620 66.2 -12.5-100.2 -14.6 9.7 17.3 4.6 98 98 A D E -d 77 0A 12 -22,-1.3 -20,-2.8 2,-0.0 2,-0.3 -0.963 55.9-135.8-170.1 174.9 11.9 20.4 4.0 99 99 A Y E -d 78 0A 84 -2,-0.3 2,-0.4 -22,-0.3 -20,-0.2 -0.975 4.1-158.2-145.7 158.0 14.2 22.9 5.6 100 100 A V E -d 79 0A 1 -22,-2.4 -20,-2.3 -2,-0.3 2,-0.3 -0.996 19.9-135.5-137.6 130.4 14.7 26.6 5.7 101 101 A T E -d 80 0A 20 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.625 31.7 -85.6 -91.3 151.4 18.0 28.3 6.5 102 102 A K E S+d 81 0A 36 -22,-2.2 -20,-0.7 -2,-0.3 2,-0.1 -0.817 107.7 38.7-102.1 138.8 18.5 31.3 8.8 103 103 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.565 83.8 169.4 -79.7 153.0 18.4 34.1 8.1 104 104 A F - 0 0 41 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.946 31.3-117.9-127.7 149.1 15.4 33.6 5.8 105 105 A S > - 0 0 59 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.459 25.1-116.9 -82.3 160.7 13.3 36.2 4.1 106 106 A T H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.891 117.4 58.0 -61.7 -37.2 9.6 36.5 4.7 107 107 A R H > S+ 0 0 213 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 108.3 44.6 -60.0 -44.1 9.1 35.7 1.0 108 108 A E H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.938 112.0 52.9 -66.1 -46.5 11.0 32.4 1.4 109 109 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.942 113.0 42.6 -52.6 -54.9 9.2 31.4 4.6 110 110 A L H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.872 114.2 50.7 -63.4 -40.1 5.7 31.9 3.1 111 111 A A H X S+ 0 0 59 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.914 112.6 47.3 -64.2 -44.0 6.7 30.2 -0.2 112 112 A R H X S+ 0 0 100 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.892 112.3 48.9 -65.5 -41.4 8.1 27.2 1.7 113 113 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.955 116.1 42.6 -65.3 -48.0 5.1 26.9 4.0 114 114 A K H X S+ 0 0 85 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.936 113.1 51.7 -64.7 -44.6 2.6 27.0 1.1 115 115 A A H < S+ 0 0 59 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.906 113.9 45.1 -59.1 -39.9 4.6 24.7 -1.1 116 116 A N H >< S+ 0 0 3 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.2 0.848 109.2 53.9 -75.3 -33.3 4.8 22.1 1.7 117 117 A L H 3< S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.6 40.3 -66.0 -32.3 1.2 22.4 2.7 118 118 A R T 3< S+ 0 0 184 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.278 81.0 139.7-101.4 11.5 0.2 21.7 -1.0 119 119 A R < 0 0 141 -3,-0.8 -3,-0.1 -4,-0.1 -4,-0.0 -0.328 360.0 360.0 -58.3 133.4 2.8 19.0 -1.8 120 120 A Q 0 0 252 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.180 360.0 360.0 -57.1 360.0 1.3 16.2 -3.9