==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JAN-11 2Y75 . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR CYMR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR W.SHEPARD,O.SOUTOURINA,E.COURTOIS,P.ENGLAND,A.HAOUZ, . 765 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 25 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 5 1 4 2 6 0 0 0 6 0 6 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 16 2 1 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 . 2 9 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 M 0 0 63 0, 0.0 129,-3.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -31.5 21.5 -26.8 -15.6 2 2 A L B -A 129 0A 20 215,-2.0 2,-1.0 127,-0.2 127,-0.2 -0.673 360.0-136.2 -95.5 144.0 19.3 -29.2 -17.6 3 3 A K + 0 0 40 125,-2.2 2,-0.8 -2,-0.3 126,-0.1 -0.206 57.6 139.9 -82.9 42.9 19.5 -30.6 -21.1 4 4 A I - 0 0 16 -2,-1.0 -2,-0.1 124,-0.1 2,-0.1 -0.838 31.3-177.7 -91.7 106.0 15.6 -30.0 -21.5 5 5 A S > - 0 0 40 -2,-0.8 4,-2.4 1,-0.0 3,-0.2 -0.230 46.7 -86.4 -95.5-176.1 15.1 -28.7 -25.0 6 6 A T H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.869 127.8 59.4 -58.1 -38.5 12.1 -27.4 -27.1 7 7 A K H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 108.9 42.1 -53.6 -51.6 11.6 -31.2 -28.1 8 8 A G H > S+ 0 0 0 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.908 114.2 51.3 -65.5 -44.8 11.1 -32.1 -24.4 9 9 A R H X S+ 0 0 21 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.924 117.7 37.6 -58.7 -50.0 8.9 -29.1 -23.6 10 10 A Y H X S+ 0 0 16 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.768 111.3 58.2 -77.9 -24.5 6.5 -29.7 -26.5 11 11 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.910 108.5 48.0 -67.9 -38.5 6.6 -33.5 -26.1 12 12 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 107.6 56.4 -66.0 -41.1 5.4 -32.8 -22.5 13 13 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.929 107.1 48.5 -54.7 -48.7 2.7 -30.5 -23.9 14 14 A I H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.938 114.3 46.0 -56.4 -52.7 1.3 -33.3 -26.2 15 15 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.847 112.3 49.4 -61.8 -39.9 1.2 -35.7 -23.3 16 16 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.909 111.2 49.9 -66.6 -45.3 -0.4 -33.3 -20.9 17 17 A E H X S+ 0 0 23 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.914 112.4 47.7 -60.9 -42.4 -3.1 -32.4 -23.5 18 18 A L H < S+ 0 0 4 -4,-2.3 47,-0.3 1,-0.2 -1,-0.2 0.880 110.1 52.1 -65.9 -37.4 -3.8 -36.1 -24.1 19 19 A A H >< S+ 0 0 9 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.901 107.7 52.1 -65.9 -39.4 -4.0 -36.7 -20.3 20 20 A K H 3< S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 114.8 42.6 -63.8 -32.3 -6.6 -33.8 -19.9 21 21 A K T >< S+ 0 0 78 -4,-1.4 3,-2.3 -5,-0.2 -1,-0.3 0.177 81.7 145.6-100.4 13.9 -8.7 -35.5 -22.7 22 22 A H T < S+ 0 0 67 -3,-1.3 -3,-0.1 1,-0.3 42,-0.0 -0.337 75.9 10.9 -59.7 126.5 -8.3 -39.1 -21.4 23 23 A G T 3 S+ 0 0 78 2,-0.1 -1,-0.3 -2,-0.0 -4,-0.1 0.490 105.0 99.5 79.6 8.5 -11.5 -41.0 -22.1 24 24 A E S < S- 0 0 136 -3,-2.3 -2,-0.1 1,-0.4 -1,-0.0 -0.014 92.9-100.4-112.6 27.4 -12.9 -38.2 -24.3 25 25 A G - 0 0 37 2,-0.0 -1,-0.4 37,-0.0 38,-0.1 -0.066 64.0 -29.1 80.0 177.2 -12.0 -39.7 -27.7 26 26 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 38,-0.2 -0.229 52.0-151.4 -67.4 154.9 -9.0 -39.0 -30.0 27 27 A T B -C 63 0B 9 36,-1.8 36,-3.0 4,-0.0 2,-0.1 -0.997 14.3-131.8-125.4 130.7 -7.3 -35.5 -30.1 28 28 A S > - 0 0 38 -2,-0.4 4,-2.0 34,-0.3 34,-0.2 -0.465 14.6-127.8 -80.5 154.7 -5.6 -34.3 -33.3 29 29 A L H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.878 111.9 62.2 -64.1 -34.2 -2.1 -32.7 -33.4 30 30 A K H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 105.8 43.4 -56.7 -48.3 -3.7 -29.8 -35.2 31 31 A S H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.885 113.7 50.6 -68.7 -36.1 -6.0 -29.0 -32.2 32 32 A I H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.940 113.4 46.8 -63.0 -44.3 -3.0 -29.5 -29.7 33 33 A A H <>S+ 0 0 5 -4,-3.0 5,-2.0 2,-0.2 4,-0.4 0.888 113.1 49.0 -61.7 -42.9 -1.0 -27.1 -31.9 34 34 A Q H ><5S+ 0 0 133 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.932 110.9 49.5 -63.9 -46.5 -3.9 -24.6 -32.1 35 35 A T H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 119.1 39.0 -58.5 -40.4 -4.5 -24.7 -28.3 36 36 A N T 3<5S- 0 0 23 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.287 107.4-121.5-100.7 10.4 -0.7 -24.1 -27.7 37 37 A N T < 5S+ 0 0 144 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.901 71.7 108.9 52.5 53.6 -0.1 -21.5 -30.5 38 38 A L S > - 0 0 24 556,-0.4 4,-1.9 -2,-0.3 3,-1.1 -0.619 22.9-149.6 -78.5 131.3 3.1 -25.3 -35.6 40 40 A E H 3> S+ 0 0 56 -2,-0.4 4,-2.2 1,-0.3 -1,-0.1 0.831 102.8 59.4 -59.9 -34.2 1.4 -28.7 -36.0 41 41 A H H 34 S+ 0 0 44 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.662 103.0 49.9 -73.9 -17.0 4.4 -29.6 -38.3 42 42 A Y H X4 S+ 0 0 9 -3,-1.1 3,-1.1 2,-0.1 4,-0.4 0.917 111.6 48.5 -81.4 -47.3 6.8 -28.9 -35.4 43 43 A L H >X S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 4,-1.2 0.829 99.8 67.6 -58.0 -37.1 4.7 -31.3 -33.1 44 44 A E H 3X S+ 0 0 55 -4,-2.2 4,-0.9 1,-0.3 -1,-0.2 0.800 93.7 58.7 -54.1 -32.3 4.6 -34.0 -35.8 45 45 A Q H <4 S+ 0 0 53 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.686 107.5 47.4 -68.3 -23.3 8.4 -34.5 -35.3 46 46 A L H <> S+ 0 0 3 -3,-1.8 4,-1.1 -4,-0.4 -2,-0.2 0.723 100.1 63.7 -92.3 -29.8 7.8 -35.3 -31.6 47 47 A V H X S+ 0 0 7 -4,-1.2 4,-3.0 1,-0.2 5,-0.2 0.875 88.0 68.4 -65.5 -43.0 4.9 -37.9 -31.9 48 48 A S H X S+ 0 0 68 -4,-0.9 4,-2.7 1,-0.2 5,-0.2 0.902 105.1 40.3 -48.0 -53.4 6.8 -40.6 -33.9 49 49 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.884 115.3 52.5 -65.3 -35.6 9.1 -41.5 -30.9 50 50 A L H <>S+ 0 0 0 -4,-1.1 5,-2.3 2,-0.2 6,-1.0 0.908 112.3 46.1 -64.6 -37.2 6.2 -41.2 -28.4 51 51 A R H ><5S+ 0 0 135 -4,-3.0 3,-1.8 4,-0.2 -1,-0.2 0.940 110.8 52.0 -68.2 -46.4 4.1 -43.6 -30.6 52 52 A N H 3<5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.855 108.6 51.9 -59.0 -35.4 7.1 -46.1 -31.0 53 53 A A T 3<5S- 0 0 30 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.464 114.6-118.9 -79.0 -5.4 7.5 -46.1 -27.2 54 54 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.639 82.5 121.1 74.3 17.3 3.7 -46.9 -26.8 55 55 A L S - 0 0 109 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.381 49.5-114.6 -67.0 145.9 -3.6 -44.5 -17.9 69 72 A P G > S+ 0 0 17 0, 0.0 49,-1.1 0, 0.0 50,-1.1 0.808 116.9 56.8 -53.2 -32.4 -2.4 -41.0 -16.9 70 73 A D G 3 S+ 0 0 93 1,-0.2 -2,-0.0 48,-0.2 50,-0.0 0.586 102.8 56.4 -74.9 -10.7 -1.3 -42.2 -13.5 71 74 A A G < S+ 0 0 59 -3,-2.2 2,-0.4 46,-0.0 -1,-0.2 0.348 95.4 74.8-101.0 0.7 1.0 -44.8 -15.2 72 75 A I < - 0 0 1 -3,-1.0 46,-2.2 -4,-0.3 47,-0.3 -0.978 64.4-162.9-119.1 129.3 3.0 -42.3 -17.3 73 76 A T B > -E 117 0C 20 -2,-0.4 4,-1.4 44,-0.2 44,-0.3 -0.686 34.6-117.1-107.0 162.5 5.8 -40.1 -15.8 74 77 A A H > S+ 0 0 0 42,-2.1 4,-2.6 39,-0.6 40,-0.2 0.897 119.9 57.3 -59.1 -37.5 7.5 -36.9 -17.0 75 78 A G H > S+ 0 0 0 38,-2.3 4,-2.5 41,-0.4 -1,-0.2 0.886 100.7 54.3 -59.5 -43.1 10.7 -39.1 -16.9 76 79 A D H > S+ 0 0 61 37,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.879 113.7 42.9 -58.1 -40.8 9.2 -41.7 -19.3 77 80 A I H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.2 3,-0.3 0.909 113.3 49.6 -73.3 -48.6 8.5 -38.9 -21.8 78 81 A I H X>S+ 0 0 1 -4,-2.6 4,-3.5 1,-0.2 5,-0.8 0.904 106.5 56.6 -59.5 -43.4 11.9 -37.1 -21.4 79 82 A R H X5S+ 0 0 67 -4,-2.5 4,-0.6 1,-0.2 215,-0.4 0.836 109.8 45.9 -57.3 -37.8 13.9 -40.4 -21.8 80 83 A V H <5S+ 0 0 8 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.893 123.1 32.4 -73.4 -43.4 12.2 -41.0 -25.2 81 84 A L H <5S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.1 -3,-0.2 0.801 134.1 20.8 -85.7 -34.0 12.6 -37.5 -26.6 82 85 A E H <5S- 0 0 15 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.1 0.550 99.4-121.6-116.0 -13.5 15.9 -36.3 -25.0 83 86 A G << + 0 0 0 -5,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 -0.572 61.6 4.3 101.0-168.5 17.8 -39.3 -24.0 84 87 A P - 0 0 16 0, 0.0 209,-0.1 0, 0.0 208,-0.0 -0.146 41.9-159.9 -61.9 149.4 19.1 -40.4 -20.6 85 88 A I S S+ 0 0 4 1,-0.1 44,-0.2 43,-0.1 25,-0.1 0.747 83.6 65.2 -92.1 -32.2 18.5 -38.5 -17.3 86 89 A S S S+ 0 0 45 42,-0.1 393,-0.1 24,-0.1 -1,-0.1 0.767 71.0 103.8 -65.5 -37.4 21.5 -40.0 -15.3 87 90 A P + 0 0 16 0, 0.0 42,-1.8 0, 0.0 2,-0.3 -0.281 45.3 178.9 -58.0 133.3 24.6 -38.6 -17.2 88 91 A V B -b 129 0A 3 40,-0.2 391,-2.7 42,-0.0 2,-0.2 -0.951 36.7 -98.7-130.5 146.0 26.3 -35.7 -15.5 89 92 A E E -F 478 0D 18 40,-1.1 2,-0.3 -2,-0.3 389,-0.2 -0.523 50.8-178.1 -67.7 131.4 29.5 -33.9 -16.6 90 93 A V E -F 477 0D 8 387,-2.3 387,-0.5 -2,-0.2 2,-0.3 -0.869 27.6-122.5-128.0 164.9 32.6 -35.2 -14.8 91 94 A L > - 0 0 61 -2,-0.3 3,-1.3 4,-0.1 2,-0.1 -0.836 41.5-101.5-102.8 149.5 36.4 -34.6 -14.5 92 95 A E T 3 S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.475 111.1 14.2 -68.6 136.8 38.8 -37.5 -15.3 93 96 A D T 3 S- 0 0 159 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 0.785 95.1-166.9 62.1 33.2 40.0 -39.1 -12.0 94 97 A E < - 0 0 67 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.0 -0.140 15.2-130.1 -47.3 131.9 37.2 -37.2 -10.2 95 98 A E >> - 0 0 87 1,-0.1 4,-1.8 -3,-0.1 3,-0.7 -0.757 16.1-124.2 -88.8 141.2 37.6 -37.2 -6.4 96 99 A P H 3> S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.851 108.0 53.1 -51.6 -44.2 34.5 -38.2 -4.5 97 100 A A H 34 S+ 0 0 2 157,-0.4 4,-0.4 1,-0.2 156,-0.1 0.826 113.2 44.4 -60.3 -36.0 34.2 -35.0 -2.4 98 101 A K H <4 S+ 0 0 16 -3,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.791 117.7 42.1 -80.6 -34.0 34.3 -32.8 -5.5 99 102 A R H >X S+ 0 0 82 -4,-1.8 4,-1.4 1,-0.1 3,-0.8 0.782 94.6 86.0 -82.4 -28.3 31.9 -34.8 -7.6 100 103 A E H 3X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.744 83.4 52.7 -44.9 -50.9 29.3 -35.5 -4.7 101 104 A L H 3> S+ 0 0 0 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.909 110.8 48.1 -55.4 -44.9 27.2 -32.3 -5.0 102 105 A W H <> S+ 0 0 11 -3,-0.8 4,-2.3 -4,-0.3 -1,-0.2 0.815 109.9 52.1 -70.1 -29.6 26.6 -32.9 -8.7 103 106 A I H X S+ 0 0 20 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.910 110.1 49.2 -69.0 -44.0 25.6 -36.5 -8.1 104 107 A R H X S+ 0 0 55 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.891 111.9 48.8 -62.6 -41.4 23.1 -35.4 -5.4 105 108 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.947 111.5 49.7 -63.6 -47.0 21.6 -32.8 -7.8 106 109 A R H X S+ 0 0 21 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.893 111.3 48.8 -57.1 -45.6 21.3 -35.3 -10.6 107 110 A D H X S+ 0 0 74 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.878 111.0 50.0 -62.5 -42.8 19.6 -37.8 -8.3 108 111 A A H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.878 111.3 48.8 -66.7 -37.6 17.1 -35.2 -7.0 109 112 A V H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 111.6 48.9 -65.6 -47.8 16.2 -34.1 -10.7 110 113 A K H X S+ 0 0 50 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.878 109.0 53.7 -59.6 -40.5 15.7 -37.8 -11.7 111 114 A E H X S+ 0 0 122 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.891 108.0 49.8 -62.9 -41.3 13.4 -38.3 -8.6 112 115 A V H X S+ 0 0 15 -4,-1.8 4,-0.8 2,-0.2 3,-0.2 0.957 115.1 44.0 -61.0 -50.4 11.2 -35.3 -9.6 113 116 A L H < S+ 0 0 1 -4,-2.3 -38,-2.3 1,-0.2 -39,-0.6 0.872 116.4 45.9 -62.7 -41.4 10.9 -36.6 -13.1 114 117 A D H < S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.706 115.5 45.9 -76.4 -21.4 10.2 -40.2 -12.0 115 118 A S H < S+ 0 0 66 -4,-1.7 2,-0.6 -3,-0.2 -1,-0.2 0.468 93.3 89.6-100.9 -3.2 7.7 -39.3 -9.3 116 119 A T < - 0 0 2 -4,-0.8 -42,-2.1 -3,-0.3 -41,-0.4 -0.853 59.6-172.1 -96.1 121.7 5.7 -36.8 -11.5 117 120 A T B > -E 73 0C 30 -2,-0.6 4,-2.0 -44,-0.3 -44,-0.2 -0.701 36.0-114.7-107.4 166.8 2.8 -38.5 -13.4 118 121 A L H > S+ 0 0 0 -46,-2.2 4,-3.1 -49,-1.1 -48,-0.2 0.807 115.1 60.3 -67.9 -29.2 0.4 -37.1 -16.1 119 122 A E H > S+ 0 0 119 -50,-1.1 4,-0.7 -47,-0.3 -1,-0.2 0.929 109.0 44.0 -62.5 -44.5 -2.6 -37.5 -13.7 120 123 A D H >4 S+ 0 0 47 -51,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.931 116.6 46.0 -61.2 -51.1 -0.9 -35.1 -11.3 121 124 A L H >< S+ 0 0 1 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.873 105.2 60.7 -64.8 -37.8 0.1 -32.7 -14.2 122 125 A A H 3< S+ 0 0 20 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.719 91.6 69.3 -63.9 -19.9 -3.3 -32.8 -15.8 123 126 A S T << S+ 0 0 86 -3,-0.8 2,-0.6 -4,-0.7 -1,-0.3 0.584 81.6 83.8 -75.0 -8.9 -4.8 -31.3 -12.5 124 127 A Y S < S- 0 0 73 -3,-1.7 103,-0.4 -4,-0.2 2,-0.4 -0.843 74.6-157.8 -96.0 113.8 -3.0 -28.0 -13.3 125 128 A T 0 0 94 -2,-0.6 -2,-0.1 101,-0.1 -3,-0.0 -0.856 360.0 360.0-111.7 146.2 -5.4 -26.0 -15.7 126 129 A D 0 0 170 -2,-0.4 101,-0.1 99,-0.0 99,-0.1 -0.928 360.0 360.0 120.9 360.0 -5.0 -23.1 -18.2 127 !* 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 0.0 128 1 B M 0 0 9 0, 0.0 -125,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -42.3 21.2 -34.5 -18.8 129 2 B L B -Ab 2 88A 2 -42,-1.8 -40,-1.1 -44,-0.2 2,-0.4 -0.749 360.0-160.3 -92.1 131.5 22.9 -32.3 -16.0 130 3 B K - 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