==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-SEP-11 3TYR . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR P.J.STOGIOS,E.EVDOKIMOVA,Z.WAWRZAK,A.DONG,F.DEPARDIEU,P.COUR . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.5 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 . 10 6.7 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.4 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 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 A R 0 0 290 0, 0.0 2,-0.6 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 -11.5 10.7 -6.1 45.4 2 15 A E + 0 0 72 109,-0.1 2,-0.5 110,-0.1 109,-0.1 -0.929 360.0 178.2-112.2 116.0 12.0 -5.1 41.9 3 16 A N - 0 0 77 107,-0.6 -1,-0.0 -2,-0.6 2,-0.0 -0.578 17.7-173.8-111.8 68.4 14.1 -7.6 39.9 4 17 A L - 0 0 36 -2,-0.5 106,-0.2 1,-0.1 105,-0.1 -0.311 25.1-148.3 -69.7 142.1 14.7 -5.7 36.6 5 18 A Y S S+ 0 0 160 104,-2.8 2,-0.4 1,-0.1 105,-0.1 0.498 85.2 60.9 -84.8 -6.9 16.4 -7.5 33.7 6 19 A F + 0 0 57 103,-0.5 -1,-0.1 1,-0.1 126,-0.1 -0.987 45.8 145.9-126.8 125.3 18.0 -4.3 32.6 7 20 A Q + 0 0 76 -2,-0.4 -1,-0.1 125,-0.1 125,-0.1 0.094 42.1 104.9-144.1 26.7 20.4 -2.3 34.8 8 21 A G + 0 0 17 123,-0.1 67,-2.8 124,-0.1 2,-0.3 0.413 65.3 70.6 -97.2 0.5 22.8 -0.8 32.2 9 22 A X E -A 74 0A 32 65,-0.3 2,-0.3 66,-0.1 122,-0.1 -0.761 55.6-163.1-119.6 162.2 21.7 2.8 32.1 10 23 A R E -A 73 0A 120 63,-3.0 63,-2.6 -2,-0.3 2,-0.1 -0.964 26.6-104.7-138.9 155.2 21.8 5.8 34.4 11 24 A V E -A 72 0A 6 -2,-0.3 2,-0.4 36,-0.3 61,-0.2 -0.503 29.0-163.4 -74.6 147.7 20.1 9.2 34.6 12 25 A S E -A 71 0A 8 59,-1.6 59,-1.7 -2,-0.1 3,-0.3 -0.993 15.1-169.9-126.9 135.2 21.9 12.3 33.5 13 26 A Y >> + 0 0 0 -2,-0.4 4,-1.3 31,-0.3 3,-1.3 0.162 56.7 113.4 -99.7 17.4 20.7 15.8 34.5 14 27 A N H 3> + 0 0 97 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.815 69.7 60.8 -63.2 -28.6 23.2 17.5 32.2 15 28 A K H 3> S+ 0 0 75 -3,-0.3 4,-2.2 54,-0.2 -1,-0.3 0.823 99.8 57.9 -62.9 -31.7 20.4 18.8 29.9 16 29 A L H <> S+ 0 0 1 -3,-1.3 4,-2.4 53,-0.9 -1,-0.2 0.937 105.7 47.6 -64.0 -43.1 19.1 20.7 32.9 17 30 A W H X S+ 0 0 56 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.878 110.6 52.1 -66.5 -37.6 22.4 22.6 33.3 18 31 A K H X S+ 0 0 128 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.904 108.4 51.7 -60.6 -42.6 22.4 23.4 29.6 19 32 A L H X S+ 0 0 18 -4,-2.2 4,-1.3 49,-0.2 -2,-0.2 0.936 110.7 47.2 -61.8 -45.3 18.9 24.8 29.9 20 33 A L H ><>S+ 0 0 6 -4,-2.4 5,-2.4 1,-0.2 3,-0.6 0.935 112.2 50.9 -61.4 -44.0 19.9 27.0 32.9 21 34 A I H ><5S+ 0 0 130 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.932 108.4 51.4 -59.1 -41.9 23.0 28.1 30.9 22 35 A D H 3<5S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.754 115.4 42.5 -70.0 -19.8 20.8 29.0 27.9 23 36 A R T <<5S- 0 0 121 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.273 110.9-117.4-106.1 5.3 18.5 31.1 30.1 24 37 A D T < 5 + 0 0 144 -3,-1.4 2,-0.4 -4,-0.4 -3,-0.2 0.893 65.2 145.3 56.8 43.3 21.3 32.8 32.1 25 38 A X < - 0 0 37 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.865 44.6-132.0-108.3 145.5 20.0 31.2 35.3 26 39 A K > - 0 0 141 -2,-0.4 4,-1.7 1,-0.1 3,-0.2 -0.690 19.5-121.1 -93.5 151.6 22.2 30.1 38.2 27 40 A K H > S+ 0 0 137 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.894 114.2 54.5 -60.3 -36.5 21.9 26.7 39.8 28 41 A G H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 104.2 54.0 -64.3 -40.0 21.2 28.3 43.2 29 42 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 108.0 51.3 -55.1 -43.8 18.4 30.4 41.7 30 43 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.946 109.0 49.9 -62.6 -48.1 16.7 27.2 40.5 31 44 A R H X>S+ 0 0 47 -4,-2.2 4,-1.9 1,-0.2 5,-1.4 0.920 115.1 41.7 -59.7 -44.3 16.9 25.5 43.8 32 45 A E H <5S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.6 52.7 -72.0 -34.5 15.4 28.3 45.8 33 46 A A H <5S+ 0 0 32 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.888 117.7 36.1 -69.4 -38.7 12.7 29.1 43.2 34 47 A V H <5S- 0 0 0 -4,-2.2 46,-2.9 -5,-0.2 47,-0.5 0.768 105.9-125.3 -88.5 -26.3 11.5 25.5 43.1 35 48 A G T <5 + 0 0 13 -4,-1.9 43,-0.7 -5,-0.3 2,-0.2 0.791 46.9 164.5 84.2 32.0 12.0 24.8 46.8 36 49 A V < - 0 0 2 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.553 40.9-110.0 -79.1 141.5 14.1 21.7 46.4 37 50 A S > - 0 0 39 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.324 23.2-115.1 -70.0 157.1 16.0 20.7 49.5 38 51 A K H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.920 116.3 48.4 -58.2 -44.0 19.8 21.1 49.7 39 52 A S H > S+ 0 0 89 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.909 113.4 46.3 -66.0 -40.1 20.4 17.3 49.9 40 53 A T H > S+ 0 0 17 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.907 111.9 51.0 -68.0 -35.5 18.0 16.6 47.0 41 54 A F H >X S+ 0 0 23 -4,-2.5 4,-1.4 1,-0.3 3,-0.8 0.906 104.4 58.1 -70.1 -36.4 19.5 19.3 44.9 42 55 A A H 3X S+ 0 0 44 -4,-2.4 4,-0.9 1,-0.3 -1,-0.3 0.826 98.9 60.4 -60.2 -31.1 23.0 17.8 45.6 43 56 A K H 3<>S+ 0 0 82 -4,-1.1 5,-2.8 -3,-0.4 3,-0.3 0.833 99.1 56.5 -66.1 -35.2 21.7 14.6 44.1 44 57 A L H X<5S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.8 -31,-0.3 0.934 104.2 52.5 -61.6 -42.4 21.1 16.4 40.8 45 58 A G H 3<5S+ 0 0 49 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 113.8 43.4 -65.3 -23.6 24.7 17.5 40.7 46 59 A K T 3<5S- 0 0 131 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.289 111.4-118.4-102.1 7.2 25.9 13.8 41.2 47 60 A N T < 5 + 0 0 59 -3,-1.6 -36,-0.3 -4,-0.2 2,-0.3 0.864 61.6 152.6 53.5 40.1 23.3 12.4 38.7 48 61 A E < - 0 0 74 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.666 52.6 -91.1 -93.5 153.2 21.7 10.4 41.4 49 62 A N - 0 0 59 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.344 45.7-179.8 -67.6 143.0 18.0 9.4 41.1 50 63 A V - 0 0 16 -7,-0.0 77,-0.3 -3,-0.0 2,-0.1 -0.860 37.6 -77.5-132.3 167.4 15.4 11.7 42.6 51 64 A S >> - 0 0 59 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.355 31.0-124.6 -65.1 147.0 11.6 11.5 42.7 52 65 A L H 3> S+ 0 0 3 73,-0.3 4,-3.0 1,-0.2 5,-0.2 0.806 111.7 67.3 -58.0 -28.6 9.5 12.3 39.7 53 66 A T H 3> S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 101.4 45.4 -60.9 -41.6 7.8 14.8 42.0 54 67 A V H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.927 113.7 49.0 -63.3 -41.5 10.9 16.9 42.2 55 68 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.899 108.5 53.2 -71.4 -33.0 11.5 16.6 38.4 56 69 A L H X S+ 0 0 12 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.903 107.3 52.9 -64.5 -37.5 7.8 17.7 37.8 57 70 A A H X S+ 0 0 1 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.920 110.1 47.0 -62.7 -41.8 8.3 20.7 40.0 58 71 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.929 112.1 50.4 -65.5 -46.5 11.4 21.7 38.0 59 72 A C H X>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.9 0.894 111.4 49.4 -55.5 -43.6 9.5 21.1 34.7 60 73 A E H ><5S+ 0 0 62 -4,-2.6 3,-0.6 3,-0.2 -2,-0.2 0.951 112.5 45.7 -61.9 -48.6 6.7 23.3 35.9 61 74 A Y H 3<5S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 120.1 40.2 -62.4 -41.3 8.9 26.2 37.0 62 75 A L H 3<5S- 0 0 3 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.509 104.8-127.2 -88.7 -0.2 10.9 26.1 33.8 63 76 A N T <<5S+ 0 0 150 -4,-0.9 2,-0.2 -3,-0.6 -3,-0.2 0.931 70.9 117.0 53.2 47.2 7.9 25.5 31.5 64 77 A C < - 0 0 17 -5,-2.2 2,-0.2 -6,-0.2 -1,-0.2 -0.655 60.6-114.7-132.1-174.9 9.6 22.4 30.0 65 78 A D > - 0 0 33 -2,-0.2 3,-2.0 -3,-0.1 4,-0.4 -0.742 37.3 -94.0-123.0 172.7 9.2 18.7 29.7 66 79 A F G >> S+ 0 0 0 1,-0.3 4,-2.4 -2,-0.2 3,-2.1 0.891 120.7 58.7 -57.0 -40.3 11.2 15.7 31.1 67 80 A G G 34 S+ 0 0 17 1,-0.3 -1,-0.3 78,-0.3 75,-0.1 0.573 98.7 61.4 -68.1 -7.3 13.2 15.3 27.9 68 81 A D G <4 S+ 0 0 82 -3,-2.0 -1,-0.3 1,-0.1 -49,-0.2 0.543 118.6 24.8 -89.0 -13.7 14.5 18.8 28.3 69 82 A I T <4 S+ 0 0 0 -3,-2.1 -53,-0.9 -4,-0.4 2,-0.3 0.581 118.0 44.9-127.9 -18.9 16.1 18.0 31.7 70 83 A I < - 0 0 0 -4,-2.4 2,-0.3 -55,-0.2 -1,-0.2 -0.966 52.6-173.8-130.8 152.7 16.9 14.2 31.9 71 84 A E E -A 12 0A 62 -59,-1.7 -59,-1.6 -2,-0.3 2,-0.6 -0.994 24.7-129.5-139.8 144.4 18.5 11.7 29.6 72 85 A A E +A 11 0A 9 -2,-0.3 -61,-0.2 -61,-0.2 -2,-0.0 -0.851 39.9 172.0 -95.1 120.5 19.0 8.0 29.8 73 86 A L E -A 10 0A 62 -63,-2.6 -63,-3.0 -2,-0.6 62,-0.1 -0.890 39.7 -86.6-129.4 155.8 22.7 7.2 29.1 74 87 A P E A 9 0A 98 0, 0.0 -65,-0.3 0, 0.0 -66,-0.0 -0.324 360.0 360.0 -58.0 142.5 24.9 4.1 29.3 75 88 A E 0 0 172 -67,-2.8 -66,-0.1 0, 0.0 -67,-0.0 0.850 360.0 360.0 -59.6 360.0 26.4 3.6 32.8 76 !* 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 77 15 B E 0 0 125 0, 0.0 -41,-0.1 0, 0.0 -42,-0.0 0.000 360.0 360.0 360.0-143.7 9.9 18.2 50.4 78 16 B N + 0 0 107 -43,-0.7 2,-0.2 -44,-0.0 -42,-0.0 -0.392 360.0 173.4-120.1 55.6 8.6 21.7 50.4 79 17 B L - 0 0 10 1,-0.1 -44,-0.2 2,-0.1 -45,-0.1 -0.396 27.9-154.8 -69.2 133.7 8.2 22.1 46.7 80 18 B Y S S+ 0 0 145 -46,-2.9 2,-0.5 -2,-0.2 -1,-0.1 0.487 81.2 64.3 -85.9 0.8 6.6 25.3 45.5 81 19 B F + 0 0 53 -47,-0.5 -1,-0.1 1,-0.1 -21,-0.1 -0.980 46.0 142.5-129.2 115.9 5.3 23.7 42.3 82 20 B Q + 0 0 145 -2,-0.5 -1,-0.1 -25,-0.1 -25,-0.1 -0.051 41.2 104.9-138.7 27.4 2.8 20.9 42.5 83 21 B G + 0 0 26 -27,-0.1 67,-3.0 -26,-0.1 2,-0.3 0.376 66.7 69.6 -98.5 3.5 0.6 21.6 39.5 84 22 B X E -B 149 0B 46 65,-0.3 2,-0.3 66,-0.1 -28,-0.1 -0.790 57.0-160.4-121.3 166.6 1.8 18.9 37.1 85 23 B R E -B 148 0B 100 63,-3.0 63,-2.7 -2,-0.3 2,-0.2 -0.963 25.3-105.4-138.7 155.6 1.5 15.1 36.9 86 24 B V E -B 147 0B 2 -2,-0.3 2,-0.4 36,-0.3 61,-0.2 -0.536 29.9-166.6 -77.2 145.5 3.4 12.3 35.1 87 25 B S E -B 146 0B 1 59,-1.9 59,-1.8 -2,-0.2 3,-0.3 -0.994 16.9-172.2-128.9 135.8 1.8 10.6 32.1 88 26 B Y >> + 0 0 0 -2,-0.4 3,-1.2 31,-0.3 4,-1.2 0.167 54.7 114.9-102.1 15.5 3.0 7.4 30.6 89 27 B N H 3> + 0 0 94 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.823 69.8 60.4 -59.8 -26.3 0.7 7.7 27.6 90 28 B K H 3> S+ 0 0 80 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.836 99.0 57.8 -68.2 -30.8 3.6 8.0 25.2 91 29 B L H <> S+ 0 0 1 -3,-1.2 4,-2.5 53,-0.9 -1,-0.2 0.915 106.4 48.6 -61.3 -42.8 4.9 4.6 26.3 92 30 B W H X S+ 0 0 64 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.898 111.0 49.4 -70.1 -34.6 1.6 3.0 25.3 93 31 B K H X S+ 0 0 141 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.889 109.5 52.8 -66.0 -39.7 1.6 4.7 21.9 94 32 B L H X S+ 0 0 21 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.938 111.0 47.0 -60.8 -45.9 5.2 3.5 21.4 95 33 B L H <>S+ 0 0 5 -4,-2.5 5,-2.8 1,-0.2 3,-0.5 0.930 113.1 47.6 -62.1 -42.2 4.2 -0.0 22.2 96 34 B I H ><5S+ 0 0 126 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.884 109.0 54.4 -70.1 -31.8 1.2 0.1 19.9 97 35 B D H 3<5S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.736 114.0 42.1 -73.9 -19.3 3.3 1.6 17.1 98 36 B R T 3<5S- 0 0 123 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.280 115.0-114.1-110.8 13.3 5.7 -1.3 17.3 99 37 B D T < 5 + 0 0 150 -3,-0.8 2,-0.4 -4,-0.4 -3,-0.2 0.896 65.7 146.9 63.8 41.0 3.1 -3.9 17.7 100 38 B X < - 0 0 35 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.2 -0.922 42.6-135.5-113.1 135.1 4.1 -4.8 21.3 101 39 B K > - 0 0 147 -2,-0.4 4,-1.6 1,-0.1 3,-0.2 -0.542 20.6-121.2 -84.9 154.2 1.6 -6.0 24.0 102 40 B K H > S+ 0 0 143 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 113.5 55.2 -65.1 -37.2 1.9 -4.5 27.5 103 41 B G H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 104.1 55.7 -59.5 -37.0 2.4 -8.0 29.0 104 42 B E H > S+ 0 0 97 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 109.3 46.3 -59.0 -44.2 5.3 -8.5 26.6 105 43 B L H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.953 112.0 50.7 -65.0 -48.7 7.0 -5.3 27.9 106 44 B R H X>S+ 0 0 73 -4,-2.7 4,-1.9 1,-0.2 5,-1.5 0.919 115.6 41.3 -58.3 -44.1 6.3 -6.2 31.6 107 45 B E H <5S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.2 52.9 -74.9 -37.2 7.8 -9.6 31.3 108 46 B A H <5S+ 0 0 29 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.871 117.8 36.2 -62.0 -39.5 10.8 -8.6 29.1 109 47 B V H <5S- 0 0 0 -4,-2.2 -104,-2.8 -5,-0.2 -103,-0.5 0.762 105.9-125.1 -89.7 -24.1 11.9 -5.9 31.5 110 48 B G T <5 + 0 0 14 -4,-1.9 -107,-0.6 -5,-0.3 2,-0.2 0.790 46.8 165.7 85.3 30.2 11.0 -7.8 34.7 111 49 B V < - 0 0 2 -5,-1.5 -1,-0.2 -6,-0.2 -109,-0.1 -0.566 38.8-111.9 -80.5 143.5 8.7 -5.1 36.2 112 50 B S > - 0 0 30 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.301 21.7-116.5 -69.6 159.6 6.5 -6.3 39.2 113 51 B K H > S+ 0 0 159 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.885 117.4 53.1 -62.6 -39.9 2.7 -6.4 38.7 114 52 B S H > S+ 0 0 81 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.934 111.4 43.3 -59.1 -48.1 2.4 -3.8 41.3 115 53 B T H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.893 111.9 54.6 -67.9 -34.4 4.8 -1.4 39.6 116 54 B F H X S+ 0 0 20 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.909 103.8 54.4 -67.8 -38.7 3.3 -2.1 36.3 117 55 B A H X S+ 0 0 47 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.855 102.2 59.0 -61.0 -33.1 -0.1 -1.1 37.6 118 56 B K H ><>S+ 0 0 80 -4,-1.3 5,-2.8 1,-0.2 3,-0.6 0.908 103.2 52.5 -63.1 -38.7 1.3 2.2 38.7 119 57 B L H ><5S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -31,-0.3 0.923 106.8 51.9 -60.1 -44.0 2.3 2.9 35.1 120 58 B G H 3<5S+ 0 0 54 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.709 113.7 44.7 -65.7 -17.7 -1.3 2.1 34.0 121 59 B K T <<5S- 0 0 129 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.291 111.6-117.7-104.9 6.5 -2.5 4.6 36.6 122 60 B N T < 5 + 0 0 47 -3,-1.4 2,-0.3 -4,-0.3 -36,-0.3 0.900 63.7 150.2 53.9 41.6 0.0 7.3 35.8 123 61 B E < - 0 0 84 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.760 53.3 -87.8 -97.9 153.8 1.4 7.1 39.3 124 62 B N + 0 0 65 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.317 45.4 179.1 -62.1 139.6 5.1 7.8 40.1 125 63 B V - 0 0 15 -7,-0.1 -73,-0.3 -6,-0.0 2,-0.0 -0.859 37.7 -80.7-127.7 170.1 7.7 5.0 39.8 126 64 B S >> - 0 0 61 -2,-0.3 4,-1.6 1,-0.1 3,-0.7 -0.336 31.4-122.2 -68.5 150.5 11.4 5.1 40.3 127 65 B L H 3> S+ 0 0 3 -77,-0.3 4,-2.9 1,-0.2 5,-0.2 0.798 112.1 67.4 -60.3 -25.8 13.7 6.4 37.6 128 66 B T H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 100.6 47.0 -64.9 -37.5 15.4 2.9 37.8 129 67 B V H <> S+ 0 0 0 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.930 113.6 48.1 -64.7 -45.6 12.2 1.3 36.4 130 68 B L H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.885 109.0 53.5 -65.5 -36.4 12.0 4.0 33.6 131 69 B L H X S+ 0 0 7 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.896 107.3 51.9 -64.0 -39.1 15.7 3.5 32.8 132 70 B A H X S+ 0 0 2 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.894 109.8 48.2 -65.3 -37.7 15.2 -0.2 32.4 133 71 B I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.921 111.6 50.4 -66.4 -42.0 12.3 0.4 30.0 134 72 B C H X>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 4,-0.8 0.883 110.3 51.4 -61.9 -42.3 14.4 2.9 28.0 135 73 B E H ><5S+ 0 0 66 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.939 112.8 43.2 -61.1 -46.4 17.1 0.3 27.8 136 74 B Y H 3<5S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 120.4 41.3 -66.5 -41.6 14.9 -2.5 26.5 137 75 B L H 3<5S- 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.481 104.2-126.8 -86.6 -1.8 13.1 -0.2 24.1 138 76 B N T <<5S+ 0 0 153 -4,-0.8 2,-0.2 -3,-0.6 -3,-0.2 0.933 70.9 116.0 53.3 49.0 16.2 1.6 22.9 139 77 B C < - 0 0 18 -5,-2.1 2,-0.2 -6,-0.1 -1,-0.2 -0.656 59.8-117.4-133.5-172.7 14.6 4.9 23.7 140 78 B D > - 0 0 33 -2,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.726 38.9 -90.7-126.5 174.1 14.9 7.9 26.0 141 79 B F G >> S+ 0 0 0 1,-0.3 3,-2.3 -2,-0.2 4,-2.3 0.887 120.3 58.9 -56.3 -43.0 12.8 9.5 28.7 142 80 B G G 34 S+ 0 0 16 1,-0.3 -1,-0.3 -72,-0.2 -75,-0.1 0.575 98.5 62.4 -68.0 -8.8 10.9 11.9 26.5 143 81 B D G <4 S+ 0 0 81 -3,-1.7 -1,-0.3 1,-0.1 -49,-0.2 0.549 118.4 23.2 -87.0 -8.9 9.7 8.9 24.5 144 82 B I T <4 S+ 0 0 0 -3,-2.3 -53,-0.9 -4,-0.3 2,-0.3 0.560 118.0 46.9-133.0 -19.2 7.8 7.4 27.4 145 83 B I < - 0 0 0 -4,-2.3 2,-0.3 -55,-0.2 -78,-0.3 -0.966 52.6-176.5-131.5 149.5 7.0 10.1 30.0 146 84 B E E -B 87 0B 63 -59,-1.8 -59,-1.9 -2,-0.3 2,-0.6 -0.985 25.6-129.7-141.2 144.2 5.5 13.6 29.8 147 85 B A E +B 86 0B 7 -2,-0.3 -61,-0.2 -61,-0.2 -2,-0.0 -0.901 38.2 174.6 -91.5 121.9 4.8 16.3 32.4 148 86 B L E -B 85 0B 38 -63,-2.7 -63,-3.0 -2,-0.6 2,-0.1 -0.846 37.5 -86.9-125.4 162.7 1.2 17.4 32.0 149 87 B P E B 84 0B 84 0, 0.0 -65,-0.3 0, 0.0 -66,-0.0 -0.420 360.0 360.0 -68.5 146.1 -1.0 19.8 34.0 150 88 B E 0 0 195 -67,-3.0 -66,-0.1 -2,-0.1 -67,-0.1 0.906 360.0 360.0 -51.9 360.0 -2.9 18.2 36.9