==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 18-OCT-06 2ISZ . COMPND 2 MOLECULE: MBTA/MBTB OPERATOR STRAND 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.WISEDCHAISRI,C.J.CHOU,M.WU,C.ROACH,A.E.RICE,R.K.HOLMES, . 560 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 72.9 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 . 24 4.3 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 . 8 1.4 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 . 17 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 5.2 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 2 1 0 0 5 0 4 3 0 4 0 4 0 0 0 0 0 0 0 4 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 . 4 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 92 0, 0.0 146,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.5 5.3 -12.1 -10.5 2 2 A N > - 0 0 65 3,-0.4 3,-0.8 144,-0.2 4,-0.0 -0.278 360.0-127.0 -54.3 148.9 2.5 -12.4 -8.0 3 3 A E T 3 S+ 0 0 177 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.760 119.4 51.3 -68.7 -24.6 2.7 -15.4 -5.6 4 4 A L T 3 S- 0 0 25 1,-0.2 2,-3.6 30,-0.0 -1,-0.2 0.426 98.8-148.8 -85.9 -0.7 -0.8 -16.0 -6.9 5 5 A V S < S+ 0 0 6 -3,-0.8 -3,-0.4 1,-0.1 2,-0.4 -0.292 87.7 24.2 57.9 -61.5 0.5 -15.7 -10.5 6 6 A D S > S- 0 0 13 -2,-3.6 4,-1.9 1,-0.1 5,-0.2 -0.850 71.1-169.4-129.8 102.3 -2.9 -14.3 -11.4 7 7 A T H > S+ 0 0 28 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.880 86.7 50.7 -47.9 -53.5 -4.8 -12.7 -8.6 8 8 A T H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.933 112.0 46.7 -55.5 -52.6 -8.1 -12.3 -10.4 9 9 A E H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.810 110.0 54.6 -61.1 -31.5 -8.1 -15.9 -11.6 10 10 A M H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.855 107.6 49.8 -72.6 -32.1 -7.2 -17.0 -8.0 11 11 A Y H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.2 -2,-0.2 0.938 112.6 46.9 -67.6 -46.5 -10.3 -15.1 -6.7 12 12 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 113.2 47.9 -58.9 -49.7 -12.6 -16.7 -9.3 13 13 A R H X S+ 0 0 7 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.891 110.7 52.3 -58.9 -41.5 -11.2 -20.2 -8.6 14 14 A T H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.914 109.2 48.2 -64.9 -43.5 -11.5 -19.8 -4.9 15 15 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.901 112.6 51.0 -59.3 -41.3 -15.2 -18.7 -5.2 16 16 A Y H X S+ 0 0 35 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 107.3 51.3 -65.4 -43.5 -15.7 -21.7 -7.4 17 17 A D H X S+ 0 0 25 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.930 108.6 53.4 -55.0 -47.4 -14.0 -24.1 -4.8 18 18 A L H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-0.7 0.899 108.2 48.8 -56.8 -41.9 -16.4 -22.7 -2.2 19 19 A E H <5S+ 0 0 68 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.861 111.0 51.2 -66.2 -36.9 -19.4 -23.4 -4.5 20 20 A E H <5S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.846 111.9 46.4 -64.5 -37.9 -18.0 -27.0 -5.0 21 21 A E H <5S- 0 0 101 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.537 113.8-118.6 -85.4 -7.7 -17.7 -27.5 -1.2 22 22 A G T <5 + 0 0 69 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.823 68.0 134.3 72.7 31.6 -21.1 -26.0 -0.6 23 23 A V < - 0 0 48 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.849 64.3 -99.6-108.1 152.8 -19.9 -23.1 1.5 24 24 A T - 0 0 70 -2,-0.3 2,-0.7 -3,-0.1 5,-0.1 -0.564 36.2-122.8 -73.2 120.7 -21.2 -19.5 1.1 25 25 A P + 0 0 16 0, 0.0 37,-2.6 0, 0.0 2,-0.3 -0.522 45.5 161.1 -67.3 109.1 -18.7 -17.4 -0.9 26 26 A L >> - 0 0 53 -2,-0.7 3,-1.8 35,-0.2 4,-1.4 -0.951 52.9-118.5-124.4 149.4 -17.8 -14.4 1.3 27 27 A R H 3> S+ 0 0 60 33,-0.5 4,-2.1 -2,-0.3 5,-0.2 0.880 116.8 63.7 -49.8 -36.9 -14.8 -12.1 1.0 28 28 A A H 3> S+ 0 0 55 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.803 100.1 52.0 -58.8 -29.7 -13.9 -13.4 4.5 29 29 A R H <> S+ 0 0 62 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.891 107.6 50.7 -74.2 -41.6 -13.4 -16.9 2.9 30 30 A I H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.859 108.4 52.0 -63.4 -37.1 -11.1 -15.6 0.2 31 31 A A H X>S+ 0 0 20 -4,-2.1 5,-1.6 -5,-0.2 4,-0.6 0.852 111.6 48.2 -68.8 -34.7 -8.9 -13.8 2.8 32 32 A E H <5S+ 0 0 125 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.919 115.7 41.6 -65.5 -49.6 -8.7 -17.1 4.8 33 33 A R H <5S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.725 124.2 35.5 -77.2 -25.0 -7.7 -19.3 1.9 34 34 A L H <5S- 0 0 29 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.363 104.4-123.4-109.7 -0.1 -5.3 -16.9 0.2 35 35 A D T <5 + 0 0 152 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.952 61.7 140.1 55.9 55.9 -3.9 -15.4 3.4 36 36 A Q < - 0 0 54 -5,-1.6 -1,-0.2 -6,-0.2 2,-0.1 -0.892 55.2-103.3-124.5 156.6 -4.7 -11.8 2.5 37 37 A S >> - 0 0 61 -2,-0.3 4,-1.9 1,-0.1 3,-0.6 -0.488 31.9-115.5 -75.3 151.7 -6.1 -8.9 4.7 38 38 A G H 3> S+ 0 0 40 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.912 115.6 55.2 -52.6 -50.9 -9.7 -7.9 4.4 39 39 A P H 3> S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.885 108.0 52.7 -54.2 -31.8 -9.0 -4.5 3.0 40 40 A T H <> S+ 0 0 55 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.963 112.1 40.9 -67.7 -51.2 -7.0 -6.3 0.2 41 41 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.827 113.3 56.0 -70.6 -28.7 -9.7 -8.7 -0.9 42 42 A S H X S+ 0 0 47 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.2 0.921 111.1 42.8 -62.4 -48.0 -12.4 -6.0 -0.6 43 43 A Q H X S+ 0 0 124 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.916 116.4 47.4 -66.8 -42.9 -10.6 -3.6 -2.9 44 44 A T H X S+ 0 0 9 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.909 109.3 52.9 -66.5 -43.0 -9.7 -6.4 -5.4 45 45 A V H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.823 107.2 54.9 -60.8 -30.3 -13.2 -7.8 -5.4 46 46 A S H X S+ 0 0 63 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.888 105.0 51.3 -67.3 -42.6 -14.3 -4.2 -6.2 47 47 A R H X S+ 0 0 96 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.869 109.6 51.4 -60.1 -38.0 -12.0 -4.1 -9.2 48 48 A M H <>S+ 0 0 2 -4,-1.9 5,-3.5 2,-0.2 6,-1.1 0.767 109.0 49.6 -72.2 -28.0 -13.6 -7.4 -10.3 49 49 A E H ><5S+ 0 0 78 -4,-1.2 3,-1.9 3,-0.2 -2,-0.2 0.936 109.6 52.6 -69.3 -48.1 -17.0 -5.9 -10.0 50 50 A R H 3<5S+ 0 0 168 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.864 112.4 44.2 -50.8 -42.4 -15.9 -2.9 -12.0 51 51 A D T 3<5S- 0 0 79 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.342 117.8-114.8 -91.6 6.9 -14.6 -5.3 -14.8 52 52 A G T < 5S+ 0 0 26 -3,-1.9 15,-0.3 2,-0.2 16,-0.3 0.872 80.5 120.4 67.9 41.5 -17.8 -7.4 -14.5 53 53 A L S - 0 0 12 4,-3.1 3,-1.9 -2,-0.6 -1,-0.0 -0.257 27.2 -99.7 -72.4 168.8 -25.1 -9.3 -3.4 58 58 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.847 128.9 47.6 -55.8 -36.4 -27.2 -7.4 -0.9 59 59 A D T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.309 123.7-107.2 -90.3 9.5 -26.4 -9.9 1.7 60 60 A R S < S+ 0 0 170 -3,-1.9 -33,-0.5 1,-0.3 2,-0.2 0.453 70.5 145.2 81.7 3.8 -22.7 -9.8 0.8 61 61 A H - 0 0 72 -35,-0.1 -4,-3.1 -5,-0.1 2,-0.5 -0.508 50.4-124.8 -65.5 136.6 -22.5 -13.1 -0.9 62 62 A L E -A 56 0A 6 -37,-2.6 2,-0.4 -6,-0.2 -6,-0.2 -0.770 28.9-169.1 -86.5 127.5 -20.1 -13.1 -3.8 63 63 A E E -A 55 0A 85 -8,-2.7 -8,-2.1 -2,-0.5 2,-0.3 -0.958 18.7-129.9-118.6 138.1 -21.6 -14.2 -7.1 64 64 A L E -A 54 0A 13 -2,-0.4 -10,-0.3 -10,-0.2 -11,-0.1 -0.666 21.7-141.0 -78.5 134.7 -19.9 -14.9 -10.4 65 65 A T > - 0 0 44 -12,-1.7 4,-1.3 -2,-0.3 5,-0.1 0.061 37.2 -91.5 -68.9-165.2 -21.3 -13.2 -13.4 66 66 A E H > S+ 0 0 157 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.890 131.0 47.2 -76.6 -41.8 -21.4 -15.1 -16.7 67 67 A K H > S+ 0 0 120 -15,-0.3 4,-1.5 1,-0.2 -14,-0.1 0.883 114.9 47.3 -63.5 -39.0 -18.0 -13.8 -17.7 68 68 A G H > S+ 0 0 0 -16,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.826 111.7 48.9 -74.0 -34.3 -16.6 -14.7 -14.3 69 69 A R H X S+ 0 0 77 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.909 109.8 51.9 -71.8 -39.1 -18.1 -18.1 -14.2 70 70 A A H X S+ 0 0 63 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.869 114.4 43.6 -63.1 -36.0 -16.8 -18.9 -17.7 71 71 A L H X S+ 0 0 53 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 112.0 51.7 -75.1 -45.6 -13.3 -17.9 -16.6 72 72 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.913 111.3 48.4 -56.1 -48.0 -13.4 -19.7 -13.2 73 73 A I H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 108.7 54.0 -59.6 -44.7 -14.5 -22.9 -15.0 74 74 A A H X S+ 0 0 9 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.904 110.8 46.2 -57.3 -41.8 -11.7 -22.4 -17.5 75 75 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 111.4 50.1 -70.5 -42.1 -9.1 -22.2 -14.7 76 76 A M H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.860 110.2 53.1 -61.7 -36.0 -10.5 -25.1 -12.7 77 77 A R H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.955 111.3 43.5 -64.5 -52.8 -10.3 -27.1 -16.0 78 78 A K H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.862 111.6 57.5 -58.2 -38.5 -6.6 -26.3 -16.6 79 79 A H H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.954 112.1 38.3 -59.1 -51.6 -5.9 -27.0 -12.9 80 80 A R H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.799 115.8 52.1 -76.2 -29.3 -7.3 -30.5 -13.0 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.871 111.4 48.7 -67.4 -38.2 -5.8 -31.2 -16.5 82 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.903 107.9 54.5 -65.9 -42.9 -2.5 -30.0 -15.1 83 83 A E H X S+ 0 0 7 -4,-2.3 4,-1.6 1,-0.2 5,-0.2 0.939 110.3 46.9 -56.6 -47.9 -2.9 -32.2 -12.1 84 84 A R H X>S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 5,-0.8 0.914 111.4 49.2 -60.1 -49.2 -3.4 -35.2 -14.4 85 85 A L H X>S+ 0 0 2 -4,-2.4 5,-2.2 1,-0.2 4,-1.5 0.957 112.3 50.7 -52.0 -49.5 -0.4 -34.4 -16.7 86 86 A L H <>S+ 0 0 0 -4,-2.9 6,-2.6 3,-0.2 5,-0.5 0.778 120.9 31.5 -62.8 -31.7 1.7 -34.0 -13.5 87 87 A V H <5S+ 0 0 23 -4,-1.6 -2,-0.2 4,-0.2 -3,-0.2 0.905 125.0 37.9 -93.5 -56.7 0.7 -37.3 -12.0 88 88 A D H <5S+ 0 0 89 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.935 134.5 18.3 -62.1 -48.7 0.0 -39.6 -15.0 89 89 A V T <> - 0 0 37 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.173 34.4-115.4 -54.6 146.2 4.7 -36.7 -6.0 94 94 A W H >> S+ 0 0 133 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.880 110.4 58.0 -49.3 -51.1 1.1 -36.3 -4.9 95 95 A E H 34 S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.482 111.4 45.0 -68.9 5.0 1.5 -33.8 -2.1 96 96 A E H <> S+ 0 0 81 -3,-1.8 4,-2.3 2,-0.1 -1,-0.3 0.499 90.2 83.3-117.1 -13.1 3.1 -31.4 -4.6 97 97 A V H S+ 0 0 48 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.921 115.6 42.9 -57.3 -46.3 0.6 -26.6 -5.4 100 100 A E H >X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 3,-1.3 0.930 114.1 50.6 -65.4 -47.1 2.3 -26.9 -8.8 101 101 A A H 3X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.3 -1,-0.2 0.811 98.6 67.3 -60.7 -32.5 -1.0 -27.0 -10.7 102 102 A C H 3< S+ 0 0 32 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.741 108.9 38.3 -61.8 -25.9 -2.1 -23.9 -8.9 103 103 A R H X< S+ 0 0 64 -3,-1.3 3,-1.6 -4,-0.6 -2,-0.2 0.854 114.0 54.7 -85.1 -45.3 0.6 -22.0 -10.8 104 104 A W H >X S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.3 4,-1.5 0.835 93.0 71.0 -60.4 -36.1 0.1 -23.9 -14.1 105 105 A E T 3< S+ 0 0 0 -4,-2.8 -1,-0.3 1,-0.3 -27,-0.2 0.681 95.3 55.0 -53.7 -20.7 -3.6 -23.1 -14.2 106 106 A H T <4 S+ 0 0 12 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.415 114.8 34.0 -98.4 1.5 -2.8 -19.4 -15.0 107 107 A V T <4 S+ 0 0 5 -3,-2.1 2,-0.3 -4,-0.2 -2,-0.2 0.547 83.4 107.1-132.4 -18.0 -0.6 -20.0 -18.1 108 108 A M < - 0 0 6 -4,-1.5 -30,-0.1 136,-0.1 2,-0.1 -0.517 61.3-136.4 -72.3 131.8 -1.8 -23.0 -20.0 109 109 A S > - 0 0 19 -2,-0.3 4,-1.3 1,-0.1 -2,-0.1 -0.340 18.0-120.3 -78.3 164.7 -3.5 -22.2 -23.3 110 110 A E H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.755 115.5 65.5 -71.9 -28.1 -6.8 -23.8 -24.4 111 111 A D H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.966 107.4 39.3 -52.4 -54.2 -4.7 -24.9 -27.4 112 112 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.821 110.2 60.9 -64.5 -34.4 -2.6 -27.0 -25.0 113 113 A E H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.906 105.0 47.4 -61.5 -44.0 -5.7 -28.0 -23.0 114 114 A R H X S+ 0 0 95 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.869 110.2 51.9 -67.3 -39.3 -7.3 -29.7 -26.0 115 115 A R H X S+ 0 0 89 -4,-1.5 4,-3.0 -5,-0.2 -2,-0.2 0.921 108.8 52.5 -59.8 -42.7 -4.0 -31.5 -26.8 116 116 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.820 102.4 57.6 -64.1 -34.2 -4.0 -32.8 -23.2 117 117 A V H <>S+ 0 0 2 -4,-1.6 5,-3.4 2,-0.2 -1,-0.2 0.908 114.2 39.6 -62.3 -40.5 -7.5 -34.1 -23.5 118 118 A K H ><5S+ 0 0 111 -4,-1.4 3,-1.7 3,-0.2 -2,-0.2 0.957 116.9 48.1 -71.0 -51.9 -6.3 -36.3 -26.4 119 119 A V H 3<5S+ 0 0 47 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.855 112.1 48.5 -61.0 -39.4 -2.9 -37.2 -25.0 120 120 A L T 3<5S- 0 0 16 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.214 120.1-107.5 -89.2 14.6 -4.3 -38.2 -21.5 121 121 A N T < 5 - 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