==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-MAR-10 3M8V . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR KAISO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.K.NIELSEN,P.J.STOGIOS,G.G.PRIVE . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 1 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A R 0 0 275 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.9 -37.5 -44.3 28.5 2 5 A K - 0 0 162 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.996 360.0-125.8-154.7 155.1 -36.4 -45.4 25.0 3 6 A L - 0 0 166 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.905 21.6-157.7-108.8 134.9 -33.8 -44.9 22.3 4 7 A I - 0 0 130 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.898 9.9-178.7-111.7 133.6 -34.6 -44.1 18.7 5 8 A S - 0 0 119 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.988 4.4-177.5-125.2 141.0 -32.5 -44.7 15.7 6 9 A A - 0 0 98 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.998 10.0-159.1-135.8 142.6 -33.5 -43.7 12.1 7 10 A T - 0 0 123 -2,-0.4 2,-1.1 4,-0.0 3,-0.1 -0.982 13.5-143.4-120.7 132.2 -31.7 -44.2 8.8 8 11 A D > - 0 0 88 -2,-0.4 3,-1.7 1,-0.2 4,-0.5 -0.781 14.5-171.2 -94.1 95.6 -32.4 -42.2 5.7 9 12 A I T 3 S+ 0 0 147 -2,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.786 85.3 46.4 -55.8 -32.2 -32.0 -44.8 2.9 10 13 A Q T 3> S+ 0 0 152 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 0.497 86.3 94.4 -91.8 -0.9 -32.3 -42.2 0.2 11 14 A Y H <> S+ 0 0 129 -3,-1.7 4,-2.9 1,-0.2 3,-0.4 0.949 80.8 51.0 -58.0 -58.6 -29.8 -39.7 1.8 12 15 A S H > S+ 0 0 81 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.875 111.2 48.4 -46.6 -50.7 -26.7 -40.7 0.0 13 16 A G H > S+ 0 0 49 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.880 113.8 45.0 -59.1 -42.1 -28.3 -40.5 -3.4 14 17 A S H X S+ 0 0 73 -4,-1.8 4,-2.8 -3,-0.4 5,-0.2 0.929 113.6 50.3 -71.9 -44.9 -29.8 -37.1 -2.9 15 18 A L H X S+ 0 0 69 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.965 112.7 45.7 -51.9 -58.6 -26.7 -35.7 -1.4 16 19 A L H X S+ 0 0 43 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.880 113.2 50.6 -54.4 -44.1 -24.5 -36.9 -4.2 17 20 A N H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.900 110.1 48.3 -64.4 -42.7 -27.0 -35.7 -6.8 18 21 A S H X S+ 0 0 50 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.906 113.2 50.1 -60.8 -38.0 -27.1 -32.2 -5.2 19 22 A L H X S+ 0 0 25 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.872 108.7 50.9 -69.5 -37.5 -23.3 -32.3 -5.2 20 23 A N H X S+ 0 0 50 -4,-2.4 4,-1.1 63,-0.3 -1,-0.2 0.910 110.3 49.4 -66.7 -43.1 -23.1 -33.2 -8.8 21 24 A E H X S+ 0 0 110 -4,-2.3 4,-1.1 1,-0.2 3,-0.3 0.893 107.0 56.9 -59.2 -42.9 -25.5 -30.4 -9.7 22 25 A Q H ><>S+ 0 0 50 -4,-2.1 5,-2.3 1,-0.2 3,-0.8 0.928 108.1 46.0 -53.9 -46.7 -23.3 -28.0 -7.7 23 26 A R H 3<5S+ 0 0 37 -4,-1.9 18,-0.3 1,-0.3 -1,-0.2 0.725 102.6 64.1 -75.5 -18.3 -20.2 -28.9 -9.7 24 27 A G H 3<5S+ 0 0 53 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.797 116.3 31.1 -70.7 -26.2 -22.2 -28.6 -13.0 25 28 A H T <<5S- 0 0 143 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.307 114.6-113.3-110.5 3.0 -22.6 -24.9 -12.1 26 29 A G T > 5 + 0 0 18 -4,-0.4 3,-1.6 1,-0.2 -3,-0.2 0.536 55.5 167.8 76.6 6.9 -19.3 -24.6 -10.2 27 30 A L T 3 -Ab 38 67A 0 3,-2.4 3,-2.4 -2,-0.6 2,-0.2 -0.984 70.0 -31.1-124.8 132.8 -7.1 -32.7 -18.6 36 39 A E T 3 S- 0 0 113 31,-0.6 31,-0.1 -2,-0.4 35,-0.0 -0.482 124.9 -45.2 45.6-123.1 -6.1 -32.5 -22.2 37 40 A D T 3 S+ 0 0 159 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.402 116.3 107.1-115.4 15.0 -7.5 -29.1 -22.7 38 41 A R E < -A 35 0A 137 -3,-2.4 -3,-2.4 2,-0.0 2,-0.5 -0.576 59.4-143.5 -86.3 142.7 -10.8 -29.6 -20.9 39 42 A K E -A 34 0A 142 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.955 9.9-164.3-114.3 125.1 -11.3 -28.1 -17.5 40 43 A F E -A 33 0A 14 -7,-3.5 -7,-3.4 -2,-0.5 2,-0.3 -0.938 7.7-152.6-108.7 123.9 -13.3 -29.8 -14.7 41 44 A R E +A 32 0A 126 -2,-0.5 2,-0.3 -18,-0.3 -9,-0.2 -0.730 33.0 147.2 -87.6 142.3 -14.5 -27.7 -11.7 42 45 A A E -A 31 0A 1 -11,-2.3 -11,-1.5 -2,-0.3 -12,-1.1 -0.925 46.5 -86.7-161.2-179.1 -14.9 -29.7 -8.5 43 46 A H >> - 0 0 6 -2,-0.3 4,-2.1 -14,-0.3 3,-0.8 -0.925 20.0-151.1-109.5 119.3 -14.8 -29.9 -4.7 44 47 A K H 3> S+ 0 0 35 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.802 95.9 59.8 -51.9 -37.0 -11.5 -30.8 -2.9 45 48 A N H 3> S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 109.9 42.6 -65.4 -35.9 -13.4 -32.5 0.0 46 49 A I H <> S+ 0 0 26 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.925 117.4 44.2 -73.3 -47.0 -15.0 -35.0 -2.3 47 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 8,-0.3 0.897 113.6 51.0 -69.7 -39.7 -11.9 -35.7 -4.4 48 51 A S H < S+ 0 0 31 -4,-2.8 7,-0.3 6,-0.2 -1,-0.2 0.942 111.6 48.4 -57.1 -46.4 -9.7 -36.0 -1.4 49 52 A A H < S+ 0 0 82 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.813 122.6 32.4 -64.1 -30.3 -12.1 -38.4 0.3 50 53 A S H < S+ 0 0 52 -4,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.546 114.9 54.9-111.4 -14.3 -12.4 -40.6 -2.8 51 54 A S X - 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 56,-0.2 -0.984 56.2-158.3-130.4 125.4 -9.0 -40.4 -4.5 52 55 A T H > S+ 0 0 100 54,-1.5 4,-1.7 -2,-0.4 54,-0.2 0.826 98.0 53.5 -70.3 -28.0 -5.7 -41.2 -2.9 53 56 A Y H > S+ 0 0 101 52,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.963 113.2 40.9 -71.2 -50.9 -3.9 -39.1 -5.5 54 57 A F H > S+ 0 0 1 51,-0.5 4,-2.4 -7,-0.3 -6,-0.2 0.791 109.2 61.6 -62.6 -30.9 -6.1 -36.0 -4.9 55 58 A H H < S+ 0 0 108 -4,-2.0 4,-0.2 -8,-0.3 -1,-0.2 0.941 108.1 44.5 -58.0 -45.7 -5.8 -36.7 -1.2 56 59 A Q H >< S+ 0 0 127 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.926 115.2 46.8 -59.7 -53.4 -2.1 -36.3 -1.6 57 60 A L H >< S+ 0 0 49 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.882 107.8 54.7 -57.2 -45.5 -2.3 -33.1 -3.7 58 61 A F T 3< S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.322 82.3 83.3 -87.1 5.7 -4.9 -31.3 -1.6 59 62 A S T < S+ 0 0 83 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.3 0.315 99.6 45.2 -82.7 5.6 -3.0 -31.5 1.7 60 63 A V S < S- 0 0 94 -3,-1.0 0, 0.0 2,-0.1 0, 0.0 -0.947 106.2 -71.2-141.8 165.0 -1.2 -28.4 0.3 61 64 A A + 0 0 101 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.176 67.4 127.2 -55.3 146.5 -2.1 -25.1 -1.4 62 65 A G - 0 0 33 -4,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.411 31.9-178.0 156.7 121.8 -3.3 -25.4 -5.0 63 66 A Q S S+ 0 0 123 1,-0.2 -31,-1.8 -2,-0.1 2,-0.4 0.466 80.0 46.0-109.8 -11.5 -6.4 -24.2 -6.9 64 67 A V E -b 32 0A 83 -33,-0.2 2,-0.4 -31,-0.0 -1,-0.2 -0.998 60.3-172.9-136.0 131.9 -5.4 -25.8 -10.2 65 68 A V E -b 33 0A 14 -33,-2.3 -31,-2.7 -2,-0.4 2,-0.6 -0.990 10.7-153.4-125.7 134.3 -4.1 -29.3 -11.0 66 69 A E E -b 34 0A 139 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.910 13.5-163.9-107.0 120.3 -2.9 -30.4 -14.4 67 70 A L E -b 35 0A 21 -33,-2.1 -31,-0.6 -2,-0.6 2,-0.3 -0.801 5.9-173.6-104.2 146.4 -3.1 -34.1 -15.3 68 71 A S + 0 0 72 -2,-0.3 3,-0.1 -33,-0.1 -33,-0.0 -0.794 61.9 41.2-124.4 170.0 -1.4 -36.1 -18.0 69 72 A F S S+ 0 0 194 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.516 96.8 91.9 74.1 3.7 -1.6 -39.6 -19.4 70 73 A I S S- 0 0 16 -3,-0.1 -34,-0.2 31,-0.0 2,-0.1 -0.997 73.2-128.3-134.9 129.5 -5.4 -39.6 -19.1 71 74 A R > - 0 0 78 -2,-0.4 4,-2.6 1,-0.1 3,-0.3 -0.445 22.4-120.4 -76.2 149.7 -8.0 -38.6 -21.7 72 75 A A H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.926 111.6 50.4 -54.3 -50.9 -10.6 -36.0 -20.9 73 76 A E H > S+ 0 0 104 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.831 111.4 50.7 -62.8 -30.4 -13.6 -38.3 -21.6 74 77 A I H > S+ 0 0 6 -3,-0.3 4,-1.7 2,-0.2 3,-0.4 0.936 110.9 47.0 -68.9 -48.8 -12.1 -40.9 -19.4 75 78 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.915 104.8 61.5 -60.0 -42.4 -11.5 -38.5 -16.5 76 79 A A H X S+ 0 0 27 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.879 104.6 49.8 -47.3 -42.8 -15.1 -37.2 -17.0 77 80 A E H X S+ 0 0 41 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.890 105.3 55.0 -64.2 -45.1 -16.2 -40.8 -16.1 78 81 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.904 111.7 46.1 -56.8 -40.5 -14.0 -41.0 -13.0 79 82 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.950 106.4 56.3 -67.5 -47.8 -15.8 -37.8 -11.8 80 83 A N H < S+ 0 0 60 -4,-2.4 6,-0.4 1,-0.2 -1,-0.2 0.891 112.7 44.2 -51.5 -39.2 -19.2 -39.1 -12.7 81 84 A Y H >X S+ 0 0 48 -4,-2.3 4,-3.7 2,-0.2 3,-2.7 0.962 108.5 54.8 -67.9 -53.7 -18.4 -42.0 -10.4 82 85 A I H 3< S+ 0 0 9 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.843 116.5 41.1 -48.9 -31.6 -16.9 -39.9 -7.7 83 86 A Y T 3< S+ 0 0 2 -4,-2.7 -1,-0.3 -5,-0.1 -63,-0.3 0.262 131.7 20.1-103.0 12.4 -20.2 -38.0 -7.8 84 87 A S T <4 S- 0 0 40 -3,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.498 88.8-122.5-147.3 -20.2 -22.7 -40.9 -8.2 85 88 A S S < S+ 0 0 72 -4,-3.7 2,-0.3 1,-0.2 -4,-0.2 0.483 84.1 91.1 79.0 5.0 -21.0 -44.1 -7.0 86 89 A K - 0 0 130 -6,-0.4 2,-0.4 -5,-0.2 -1,-0.2 -0.964 61.2-154.5-132.2 145.9 -21.8 -45.5 -10.5 87 90 A I - 0 0 44 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.963 31.6-153.4-106.8 140.2 -20.3 -45.9 -13.9 88 91 A V - 0 0 92 -2,-0.4 -2,-0.0 1,-0.2 -8,-0.0 -0.953 55.6 -25.6-128.6 119.2 -23.2 -46.1 -16.4 89 92 A R S S+ 0 0 233 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.857 75.2 177.4 47.9 45.6 -23.2 -47.9 -19.8 90 93 A V - 0 0 39 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.595 35.6-108.2 -70.9 136.5 -19.5 -47.5 -20.3 91 94 A R >> - 0 0 157 -2,-0.3 3,-1.1 1,-0.1 4,-0.6 -0.502 26.4-119.3 -76.5 138.3 -18.4 -49.1 -23.6 92 95 A S T 34 S+ 0 0 109 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.660 107.0 51.8 -55.7 -26.7 -16.4 -52.3 -23.1 93 96 A D T >> S+ 0 0 86 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.867 103.2 57.0 -80.7 -33.5 -13.2 -51.1 -24.8 94 97 A L H <> S+ 0 0 24 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.594 90.8 82.4 -67.1 -9.6 -12.8 -47.9 -22.8 95 98 A L H 3X S+ 0 0 59 -4,-0.6 4,-3.3 -3,-0.3 5,-0.2 0.937 84.3 50.3 -65.7 -50.0 -12.8 -50.1 -19.8 96 99 A D H <> S+ 0 0 103 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.2 0.892 115.0 46.9 -57.0 -38.0 -9.2 -51.1 -19.7 97 100 A E H X S+ 0 0 66 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.877 110.9 50.8 -70.0 -42.6 -8.3 -47.5 -20.1 98 101 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 3,-0.2 0.922 106.7 55.2 -60.5 -47.5 -10.8 -46.4 -17.3 99 102 A I H X S+ 0 0 20 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.884 107.4 51.2 -52.0 -40.4 -9.3 -49.0 -15.0 100 103 A K H X S+ 0 0 97 -4,-1.3 4,-2.8 -5,-0.2 -1,-0.2 0.858 107.4 49.8 -71.6 -34.8 -5.9 -47.5 -15.5 101 104 A S H X S+ 0 0 4 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.870 108.9 53.8 -74.3 -34.4 -6.9 -44.0 -14.7 102 105 A G H X>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-1.3 0.888 109.8 49.1 -59.9 -39.9 -8.5 -45.3 -11.6 103 106 A Q H <5S+ 0 0 114 -4,-1.8 3,-0.2 -5,-0.2 -2,-0.2 0.941 111.6 47.7 -64.3 -48.2 -5.2 -46.9 -10.8 104 107 A L H <5S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.882 119.4 39.0 -60.1 -38.4 -3.3 -43.6 -11.5 105 108 A L H <5S- 0 0 2 -4,-2.3 -52,-2.4 -5,-0.1 -51,-0.5 0.588 109.9-119.8 -91.8 -12.6 -5.7 -41.6 -9.4 106 109 A G T <5 + 0 0 19 -4,-1.3 -54,-1.5 -3,-0.2 2,-0.9 0.905 55.7 154.0 75.0 42.5 -6.1 -44.2 -6.6 107 110 A V >>< - 0 0 2 -5,-2.5 4,-2.4 -56,-0.2 3,-1.2 -0.840 30.5-159.4-102.0 92.0 -9.9 -44.6 -7.0 108 111 A K H 3> S+ 0 0 143 -2,-0.9 4,-1.5 1,-0.3 -1,-0.2 0.742 82.8 52.7 -48.0 -41.0 -10.1 -48.2 -5.6 109 112 A F H 34 S+ 0 0 103 2,-0.2 -1,-0.3 1,-0.2 -7,-0.0 0.874 115.0 40.9 -69.4 -37.5 -13.4 -49.2 -7.2 110 113 A I H X4 S+ 0 0 0 -3,-1.2 3,-1.6 1,-0.2 -2,-0.2 0.912 112.1 55.6 -74.2 -46.2 -12.4 -48.2 -10.7 111 114 A A H 3< S+ 0 0 21 -4,-2.4 3,-0.4 -9,-0.3 -2,-0.2 0.813 110.5 48.4 -50.9 -32.5 -8.9 -49.6 -10.3 112 115 A E T 3< + 0 0 119 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.102 67.6 110.6-109.0 22.3 -10.4 -52.9 -9.4 113 116 A L < 0 0 60 -3,-1.6 -1,-0.2 -18,-0.1 -2,-0.1 0.710 360.0 360.0 -65.4 -17.0 -13.0 -53.5 -12.1 114 117 A G 0 0 105 -3,-0.4 -2,-0.1 -4,-0.2 -3,-0.1 0.803 360.0 360.0 -93.9 360.0 -10.7 -56.3 -13.2