==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 15-JAN-08 3BY6 . COMPND 2 MOLECULE: PREDICTED TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: OENOCOCCUS OENI; . AUTHOR R.ZHANG,L.VOLKART,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 602 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 74.6 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 . 39 6.5 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 . 5 0.8 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 . 16 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.3 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 0 0 0 1 4 0 0 0 4 5 5 0 0 1 0 0 0 0 0 0 1 4 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 . 1 4 0 5 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 5 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 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 Q 0 0 199 0, 0.0 3,-0.1 0, 0.0 402,-0.0 0.000 360.0 360.0 360.0 -12.6 3.4 85.3 37.0 2 0 A A - 0 0 35 1,-0.1 402,-0.2 400,-0.1 403,-0.1 -0.272 360.0 -87.9 -62.6 153.1 1.7 81.9 37.6 3 1 A M - 0 0 19 1,-0.1 2,-0.3 400,-0.1 -1,-0.1 -0.305 37.9-115.7 -68.7 150.4 4.0 78.9 36.6 4 2 A A - 0 0 86 -3,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.658 26.5-143.3 -81.2 135.4 3.9 77.6 33.1 5 3 A I - 0 0 50 -2,-0.3 2,-0.5 370,-0.0 366,-0.0 -0.897 8.7-136.2-102.9 132.3 2.6 74.0 32.9 6 4 A T - 0 0 88 -2,-0.5 363,-0.4 363,-0.1 2,-0.1 -0.756 23.2-150.6 -88.5 129.8 4.3 71.7 30.3 7 5 A Q - 0 0 124 -2,-0.5 362,-0.1 1,-0.2 -1,-0.0 -0.432 33.2 -70.5 -92.3 168.6 1.8 69.6 28.4 8 6 A K - 0 0 84 -2,-0.1 -1,-0.2 360,-0.1 359,-0.1 -0.253 53.9-112.7 -46.2 137.9 2.0 66.2 26.9 9 7 A R - 0 0 102 357,-0.5 5,-0.2 358,-0.1 -1,-0.1 -0.744 47.3 -97.4 -74.1 131.0 4.3 66.3 23.8 10 8 A P >> - 0 0 58 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.190 28.2-124.9 -57.6 142.8 1.9 65.6 20.9 11 9 A V H 3> S+ 0 0 36 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.854 109.9 57.5 -55.7 -34.7 2.0 61.9 20.0 12 10 A Y H 3> S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.796 106.9 48.5 -70.2 -28.2 2.8 62.8 16.4 13 11 A L H <> S+ 0 0 31 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.786 106.0 57.3 -80.5 -28.1 5.9 64.7 17.5 14 12 A Q H X S+ 0 0 10 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.855 109.2 46.0 -64.1 -35.7 7.0 61.8 19.7 15 13 A L H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.897 110.1 52.7 -76.4 -40.1 7.0 59.6 16.5 16 14 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.966 110.4 50.1 -53.9 -49.5 8.8 62.3 14.5 17 15 A D H X S+ 0 0 52 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.905 110.9 48.8 -55.3 -48.3 11.4 62.2 17.4 18 16 A R H X S+ 0 0 85 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.937 114.2 43.1 -58.4 -52.3 11.7 58.4 17.3 19 17 A I H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.917 114.2 52.2 -63.6 -40.3 12.2 58.1 13.5 20 18 A K H X S+ 0 0 48 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.866 112.2 44.9 -62.0 -40.7 14.5 61.1 13.5 21 19 A N H X S+ 0 0 51 -4,-2.2 4,-2.6 2,-0.2 6,-0.2 0.872 109.1 55.5 -75.1 -39.5 16.7 59.6 16.2 22 20 A E H <>S+ 0 0 47 -4,-2.6 6,-2.0 2,-0.2 5,-1.8 0.869 109.8 47.3 -57.2 -39.7 16.6 56.2 14.6 23 21 A V H ><5S+ 0 0 0 -4,-2.1 3,-1.3 4,-0.2 -2,-0.2 0.936 112.1 50.1 -62.9 -49.0 18.0 57.9 11.5 24 22 A A H 3<5S+ 0 0 7 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.816 115.5 42.4 -58.1 -35.1 20.7 59.8 13.6 25 23 A T T 3<5S- 0 0 40 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.312 114.3-115.1 -97.1 9.1 21.8 56.5 15.3 26 24 A D T < 5S+ 0 0 90 -3,-1.3 -3,-0.2 2,-0.4 3,-0.2 0.627 83.6 121.6 60.7 23.4 21.7 54.4 12.0 27 25 A V S - 0 0 37 -2,-0.5 3,-1.7 -3,-0.2 45,-0.3 -0.474 34.4 -70.8 -96.8 165.8 19.8 54.3 7.0 30 28 A A T 3 S+ 0 0 38 1,-0.3 46,-0.2 -2,-0.1 45,-0.1 -0.333 118.1 6.9 -55.0 127.8 19.7 56.6 4.0 31 29 A N T 3 S+ 0 0 89 44,-1.1 -1,-0.3 43,-1.0 45,-0.1 0.384 88.4 149.1 76.2 3.4 17.1 55.5 1.4 32 30 A D < - 0 0 62 -3,-1.7 42,-2.8 43,-0.2 -1,-0.3 -0.355 54.9-109.6 -59.8 141.9 15.7 52.7 3.6 33 31 A Q E -A 73 0A 129 40,-0.2 40,-0.3 -3,-0.1 -1,-0.1 -0.563 31.5-148.5 -72.2 135.0 12.0 52.1 3.0 34 32 A L E -A 72 0A 7 38,-3.6 38,-0.5 -2,-0.3 6,-0.0 -0.718 27.1 -97.6 -99.2 151.5 10.0 53.2 5.9 35 33 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 -0.274 46.4 -95.3 -63.7 167.9 6.8 51.3 6.7 36 34 A S > - 0 0 43 1,-0.1 4,-2.9 -3,-0.1 5,-0.3 -0.205 34.3-103.5 -73.0 168.9 3.5 52.7 5.4 37 35 A V H > S+ 0 0 46 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 126.2 50.5 -56.2 -48.2 1.2 54.9 7.6 38 36 A R H > S+ 0 0 161 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 111.5 45.4 -52.1 -57.4 -1.0 51.8 8.0 39 37 A E H > S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.911 115.8 47.0 -56.9 -47.2 2.0 49.5 9.1 40 38 A T H X S+ 0 0 7 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.952 112.1 49.2 -59.1 -49.5 3.3 52.2 11.4 41 39 A A H X>S+ 0 0 10 -4,-3.0 5,-1.4 -5,-0.3 4,-0.7 0.892 115.9 45.5 -56.0 -36.3 -0.1 52.8 12.9 42 40 A L H <5S+ 0 0 103 -4,-2.4 3,-0.2 -5,-0.2 -2,-0.2 0.916 116.8 42.7 -78.4 -44.9 -0.5 49.0 13.4 43 41 A Q H <5S+ 0 0 96 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.797 124.4 35.0 -68.4 -36.6 3.0 48.4 14.8 44 42 A E H <5S- 0 0 27 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.450 101.4-125.0-100.0 1.9 3.0 51.4 17.2 45 43 A K T <5 + 0 0 164 -4,-0.7 2,-0.4 -5,-0.2 -3,-0.2 0.951 63.3 139.3 45.1 57.5 -0.7 51.4 18.1 46 44 A I < - 0 0 12 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.969 63.6 -99.0-125.1 137.8 -1.1 55.1 16.9 47 45 A N >> - 0 0 89 -2,-0.4 4,-2.2 1,-0.1 3,-0.9 -0.369 33.5-124.6 -52.0 130.5 -4.1 56.4 15.0 48 46 A P H 3> S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.798 110.5 59.3 -51.0 -36.3 -3.2 56.6 11.2 49 47 A N H 3> S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.875 106.2 47.4 -57.0 -44.4 -4.1 60.3 11.1 50 48 A T H <> S+ 0 0 35 -3,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.918 112.4 49.8 -64.7 -44.3 -1.4 60.9 13.8 51 49 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.892 111.2 48.9 -59.8 -37.8 1.1 58.8 11.8 52 50 A A H X S+ 0 0 45 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.896 110.6 50.8 -70.3 -39.5 0.2 60.7 8.7 53 51 A K H X S+ 0 0 113 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.954 111.1 49.0 -61.2 -50.8 0.7 63.9 10.6 54 52 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.935 111.5 48.3 -44.2 -53.7 4.1 62.6 11.8 55 53 A Y H X S+ 0 0 12 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.869 110.5 51.7 -66.9 -37.9 5.1 61.6 8.2 56 54 A K H X S+ 0 0 164 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.960 111.6 46.4 -59.0 -53.6 4.1 65.0 6.9 57 55 A E H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.958 112.2 50.8 -52.4 -54.6 6.2 66.7 9.6 58 56 A L H <>S+ 0 0 0 -4,-3.0 5,-3.5 1,-0.2 6,-1.0 0.827 110.9 49.5 -52.5 -37.2 9.2 64.4 8.9 59 57 A E H ><5S+ 0 0 68 -4,-2.0 3,-1.7 3,-0.2 -1,-0.2 0.936 107.6 53.0 -70.8 -42.9 8.9 65.2 5.3 60 58 A A H 3<5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.866 111.5 47.1 -53.8 -42.2 8.8 69.0 6.0 61 59 A Q T 3<5S- 0 0 74 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.405 118.2-119.1 -81.0 0.6 12.0 68.6 8.0 62 60 A K T < 5S+ 0 0 131 -3,-1.7 -3,-0.2 2,-0.2 15,-0.2 0.771 79.1 123.2 66.3 34.7 13.5 66.5 5.1 63 61 A V S > -B 71 0A 47 4,-2.9 3,-2.3 -2,-0.4 4,-1.6 -0.982 35.8-107.7-113.3 120.7 8.1 58.2 -4.3 68 66 A P T 34 S+ 0 0 122 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.240 102.0 0.8 -48.3 122.4 4.8 57.8 -6.2 69 67 A G T 34 S+ 0 0 93 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.263 126.5 70.1 81.7 -11.2 3.9 54.1 -6.3 70 68 A K T <4 S- 0 0 141 -3,-2.3 2,-0.2 1,-0.3 -1,-0.1 0.586 92.0-130.9-116.6 -19.6 6.9 53.0 -4.3 71 69 A G E < - B 0 67A 31 -4,-1.6 -4,-2.9 -38,-0.1 2,-0.4 -0.632 40.9 -28.1 103.0-156.3 6.2 54.3 -0.8 72 70 A T E -AB 34 66A 22 -38,-0.5 -38,-3.6 -6,-0.2 2,-0.3 -0.879 54.3-175.8-117.0 134.4 8.1 56.3 1.9 73 71 A F E -AB 33 65A 27 -8,-2.7 -8,-2.3 -2,-0.4 -40,-0.2 -0.881 33.3-103.9-131.4 146.9 11.9 56.3 2.3 74 72 A I E - B 0 64A 0 -42,-2.8 -43,-1.0 -2,-0.3 -10,-0.3 -0.558 56.3-100.0 -64.2 135.7 14.5 57.8 4.6 75 73 A T - 0 0 9 -12,-2.4 -44,-1.1 -2,-0.2 -43,-0.2 -0.074 12.8-133.4 -45.4 158.1 16.1 60.8 2.9 76 74 A G S S+ 0 0 41 -46,-0.2 2,-1.5 1,-0.2 3,-0.4 0.583 99.3 80.0 -85.2 -18.1 19.4 60.5 1.2 77 75 A N > + 0 0 76 1,-0.2 4,-0.8 -15,-0.2 -1,-0.2 -0.408 56.1 138.9 -87.8 59.5 20.3 63.7 3.0 78 76 A T H > + 0 0 17 -2,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.787 57.5 63.2 -82.8 -30.5 21.0 61.8 6.1 79 77 A A H > S+ 0 0 47 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.883 101.7 54.9 -61.8 -35.6 24.2 63.7 7.3 80 78 A S H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 106.2 50.9 -66.7 -33.5 22.0 66.8 7.6 81 79 A V H X S+ 0 0 9 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.877 109.2 50.6 -67.4 -43.0 19.6 64.9 9.9 82 80 A K H X S+ 0 0 71 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.875 110.4 49.7 -60.3 -42.8 22.5 63.7 12.1 83 81 A N H X S+ 0 0 12 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.897 109.8 49.7 -68.0 -43.4 23.9 67.3 12.4 84 82 A S H X S+ 0 0 63 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.834 111.0 52.2 -60.8 -32.0 20.5 68.7 13.4 85 83 A N H X S+ 0 0 8 -4,-1.4 4,-2.0 2,-0.2 3,-0.2 0.959 107.3 50.1 -69.3 -51.3 20.3 65.9 16.0 86 84 A Q H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.807 108.3 55.6 -50.7 -34.9 23.7 66.8 17.5 87 85 A N H X S+ 0 0 22 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.891 104.8 50.4 -70.6 -40.4 22.4 70.4 17.6 88 86 A R H X S+ 0 0 95 -4,-1.7 4,-1.4 -3,-0.2 -2,-0.2 0.910 115.3 45.5 -55.4 -44.4 19.4 69.4 19.7 89 87 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.827 110.3 51.9 -70.2 -41.3 21.8 67.6 22.0 90 88 A L H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.839 106.7 54.4 -64.5 -38.3 24.3 70.4 22.1 91 89 A A H X S+ 0 0 57 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.903 110.7 46.7 -60.1 -40.7 21.5 72.8 23.1 92 90 A D H X S+ 0 0 63 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.932 110.3 52.1 -68.2 -47.8 20.7 70.3 25.9 93 91 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.899 110.6 49.2 -47.7 -48.2 24.4 70.1 26.9 94 92 A S H X S+ 0 0 23 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.919 111.7 48.5 -61.9 -45.8 24.5 73.9 27.1 95 93 A Q H X S+ 0 0 121 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.856 110.6 48.5 -65.3 -41.3 21.3 74.1 29.2 96 94 A V H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.927 112.7 49.0 -65.8 -43.2 22.4 71.4 31.8 97 95 A I H X S+ 0 0 4 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.936 110.3 51.2 -62.7 -44.7 25.8 73.1 32.2 98 96 A A H X S+ 0 0 55 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.901 111.9 46.8 -55.8 -41.1 24.1 76.5 32.6 99 97 A E H X S+ 0 0 50 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.847 111.0 53.4 -75.8 -32.3 21.8 75.1 35.3 100 98 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 3,-0.3 0.938 109.8 44.7 -62.4 -53.3 24.7 73.4 37.0 101 99 A I H ><5S+ 0 0 89 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.921 114.3 52.2 -64.3 -32.2 26.8 76.6 37.3 102 100 A K H 3<5S+ 0 0 129 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.804 101.7 59.7 -67.0 -27.2 23.6 78.3 38.5 103 101 A S T 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.455 131.8 -94.3 -78.0 0.0 23.2 75.5 41.1 104 102 A G T < 5S+ 0 0 63 -3,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.390 82.2 137.9 100.6 -1.9 26.5 76.7 42.5 105 103 A V < - 0 0 3 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.688 50.9-132.1 -79.3 121.0 28.9 74.2 40.6 106 104 A K >> - 0 0 154 -2,-0.6 4,-1.7 1,-0.1 3,-1.0 -0.405 13.7-119.7 -67.9 150.4 31.9 76.1 39.4 107 105 A G H 3> S+ 0 0 22 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.820 110.3 59.4 -59.9 -37.8 33.1 75.7 35.8 108 106 A E H 3> S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.790 109.4 45.7 -65.6 -28.3 36.5 74.4 36.6 109 107 A R H <> S+ 0 0 100 -3,-1.0 4,-3.0 2,-0.2 -1,-0.2 0.811 107.2 55.8 -84.1 -37.1 34.8 71.5 38.5 110 108 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.897 107.5 52.6 -56.4 -40.3 32.3 70.9 35.6 111 109 A K H X S+ 0 0 76 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.959 111.1 45.2 -59.0 -51.4 35.4 70.5 33.5 112 110 A K H X S+ 0 0 145 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.926 114.2 48.6 -55.0 -50.3 36.8 67.9 35.9 113 111 A I H X S+ 0 0 6 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.914 111.2 49.4 -59.3 -48.4 33.5 66.1 36.2 114 112 A V H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.911 109.1 52.6 -59.5 -43.7 33.1 66.0 32.4 115 113 A N H X S+ 0 0 76 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.902 111.3 47.3 -60.3 -40.8 36.6 64.6 32.0 116 114 A D H >< S+ 0 0 59 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.914 110.0 52.2 -60.1 -49.5 35.8 61.8 34.5 117 115 A I H 3< S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.793 114.5 44.2 -58.2 -30.6 32.5 61.1 32.7 118 116 A L H 3< 0 0 39 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.545 360.0 360.0 -92.5 -12.7 34.5 60.8 29.4 119 117 A G << 0 0 67 -4,-0.8 152,-0.1 -3,-0.7 -3,-0.1 -0.156 360.0 360.0 -71.7 360.0 37.4 58.7 30.8 120 !* 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 0.0 121 0 B A 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.2 6.3 83.5 -13.0 122 1 B M - 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