==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-MAR-10 3M4T . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR KAISO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.STOGIOS,L.CHEN,G.G.PRIVE . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.2 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 . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 0 0 0 1 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 3 A S 0 0 153 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.9 59.6 -13.7 29.7 2 4 A R - 0 0 206 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.645 360.0-174.4 -78.5 100.3 56.7 -11.5 28.4 3 5 A K - 0 0 161 -2,-1.0 2,-0.4 2,-0.0 0, 0.0 -0.658 17.6-147.1 -99.4 148.9 57.8 -10.7 24.9 4 6 A L - 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.945 14.8-151.0-115.7 139.1 56.1 -8.3 22.5 5 7 A I + 0 0 154 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.936 14.3 179.7-118.5 131.7 56.2 -9.1 18.7 6 8 A S + 0 0 120 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.965 5.8 168.3-123.4 147.3 56.1 -6.7 15.8 7 9 A A - 0 0 99 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.959 17.3-154.8-159.2 142.3 56.3 -7.5 12.1 8 10 A T - 0 0 138 -2,-0.3 2,-0.9 4,-0.0 3,-0.1 -0.975 10.4-146.3-124.9 134.7 55.7 -5.5 8.9 9 11 A D > - 0 0 95 -2,-0.4 3,-1.4 1,-0.1 4,-0.4 -0.847 12.9-175.2-103.8 94.9 54.6 -7.0 5.6 10 12 A I T 3 S+ 0 0 159 -2,-0.9 4,-0.3 1,-0.2 -1,-0.1 0.678 83.6 55.0 -67.0 -14.4 56.3 -4.9 2.9 11 13 A Q T 3> S+ 0 0 153 1,-0.1 4,-1.6 2,-0.1 -1,-0.2 0.589 84.1 88.2 -90.1 -10.0 54.5 -6.8 0.1 12 14 A Y H <> S+ 0 0 135 -3,-1.4 4,-3.2 1,-0.2 5,-0.2 0.929 83.5 52.1 -56.7 -52.1 50.9 -6.2 1.6 13 15 A S H > S+ 0 0 79 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.877 109.5 46.2 -48.4 -51.9 50.3 -2.8 -0.2 14 16 A G H > S+ 0 0 49 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.894 116.6 45.9 -67.1 -41.6 51.0 -3.9 -3.8 15 17 A S H X S+ 0 0 75 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.917 112.9 49.5 -66.4 -45.6 49.0 -7.1 -3.3 16 18 A L H X S+ 0 0 69 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.946 112.6 47.5 -58.5 -49.5 46.1 -5.2 -1.7 17 19 A L H X S+ 0 0 40 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.878 109.3 53.6 -60.9 -41.3 46.0 -2.6 -4.5 18 20 A N H X S+ 0 0 89 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.915 111.0 46.0 -62.4 -41.9 46.1 -5.2 -7.3 19 21 A S H X S+ 0 0 55 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 112.8 49.9 -66.7 -40.7 43.2 -7.0 -5.8 20 22 A L H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.938 110.2 50.9 -61.6 -42.6 41.3 -3.7 -5.3 21 23 A N H X S+ 0 0 48 -4,-2.9 4,-2.0 63,-0.3 -2,-0.2 0.904 109.8 50.8 -62.6 -39.1 42.0 -2.8 -9.0 22 24 A E H X S+ 0 0 114 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.896 108.9 50.4 -63.6 -45.7 40.7 -6.3 -10.0 23 25 A Q H >X>S+ 0 0 49 -4,-2.4 5,-2.7 2,-0.2 4,-0.9 0.898 107.9 55.0 -51.8 -45.5 37.5 -5.8 -8.1 24 26 A R H ><5S+ 0 0 38 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.937 101.9 56.0 -59.2 -45.0 37.1 -2.4 -9.8 25 27 A G H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.769 115.0 39.3 -56.6 -27.9 37.4 -4.0 -13.2 26 28 A H H <<5S- 0 0 156 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.500 112.1-119.3 -94.1 -12.1 34.4 -6.3 -12.3 27 29 A G T X<5 + 0 0 6 -3,-1.2 3,-1.4 -4,-0.9 2,-0.3 0.623 53.9 169.1 75.6 17.6 32.6 -3.5 -10.5 28 30 A L T 3 < - 0 0 85 -5,-2.7 -1,-0.2 1,-0.3 3,-0.1 -0.459 67.4 -9.2 -73.8 127.3 32.8 -5.6 -7.3 29 31 A F T 3 S+ 0 0 147 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.496 92.6 153.6 66.8 5.9 31.8 -3.8 -4.1 30 32 A C < + 0 0 15 -3,-1.4 14,-0.2 -7,-0.2 -1,-0.2 -0.512 20.0 177.8 -71.7 126.3 31.8 -0.5 -6.2 31 33 A D + 0 0 77 12,-1.0 2,-0.3 -2,-0.3 13,-0.2 0.151 59.2 49.3-118.8 13.2 29.4 1.8 -4.4 32 34 A V E -A 43 0A 3 11,-1.3 11,-2.2 2,-0.0 2,-0.5 -0.979 60.3-152.5-150.9 140.7 29.7 4.9 -6.7 33 35 A T E -Ab 42 65A 30 31,-2.2 33,-2.5 -2,-0.3 2,-0.6 -0.982 13.9-156.6-108.9 129.3 29.6 5.5 -10.4 34 36 A V E -Ab 41 66A 0 7,-3.1 7,-2.4 -2,-0.5 2,-0.5 -0.950 7.6-151.7-106.0 116.9 31.7 8.6 -11.6 35 37 A I E +Ab 40 67A 36 31,-2.8 33,-2.4 -2,-0.6 2,-0.4 -0.792 17.9 175.7 -89.6 125.6 30.5 10.0 -14.9 36 38 A V E > -Ab 39 68A 0 3,-2.9 3,-2.5 -2,-0.5 33,-0.1 -0.970 61.4 -52.0-134.7 115.1 33.2 11.7 -16.9 37 39 A E T 3 S- 0 0 106 31,-0.6 35,-0.1 -2,-0.4 31,-0.0 -0.333 123.7 -17.9 50.8-123.3 32.1 12.9 -20.4 38 40 A D T 3 S+ 0 0 149 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.204 122.9 89.8 -94.8 18.3 30.5 10.0 -22.1 39 41 A R E < -A 36 0A 113 -3,-2.5 -3,-2.9 2,-0.0 2,-0.4 -0.879 58.5-152.4-121.0 147.8 32.0 7.4 -19.7 40 42 A K E -A 35 0A 153 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.950 12.3-163.7-113.1 132.5 30.9 5.8 -16.5 41 43 A F E -A 34 0A 15 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.3 -0.979 8.4-149.4-121.0 123.8 33.6 4.6 -14.0 42 44 A R E +A 33 0A 131 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.724 34.6 150.7 -85.7 138.2 32.6 2.2 -11.2 43 45 A A E -A 32 0A 0 -11,-2.2 -11,-1.3 -2,-0.3 -12,-1.0 -0.918 46.8 -93.8-156.7 178.0 34.8 2.7 -8.2 44 46 A H > - 0 0 8 -2,-0.3 4,-2.2 -14,-0.2 3,-0.3 -0.920 21.1-146.2-108.1 125.2 34.9 2.4 -4.4 45 47 A K H > S+ 0 0 48 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.816 96.9 58.0 -54.5 -39.1 34.1 5.5 -2.3 46 48 A N H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 110.0 42.1 -63.0 -44.7 36.5 4.5 0.5 47 49 A I H > S+ 0 0 29 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.908 117.0 47.9 -66.0 -46.3 39.5 4.4 -1.8 48 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.5 0.946 112.8 48.7 -62.1 -44.9 38.5 7.6 -3.7 49 51 A S H < S+ 0 0 32 -4,-3.0 7,-0.3 6,-0.2 -1,-0.2 0.880 111.8 49.5 -62.2 -39.9 37.9 9.5 -0.4 50 52 A A H < S+ 0 0 88 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.749 118.8 37.4 -68.6 -24.4 41.3 8.4 1.0 51 53 A S H < S+ 0 0 38 -4,-1.3 2,-0.4 -3,-0.5 58,-0.2 0.571 113.9 48.7-110.2 -7.5 43.3 9.4 -2.0 52 54 A S X - 0 0 2 -4,-1.4 4,-2.2 -3,-0.1 55,-0.2 -0.992 59.7-152.4-139.0 120.3 41.6 12.6 -3.3 53 55 A T H > S+ 0 0 98 54,-1.9 4,-2.2 -2,-0.4 54,-0.2 0.888 100.8 55.4 -64.8 -33.2 40.7 15.7 -1.1 54 56 A Y H > S+ 0 0 99 52,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.960 110.4 42.5 -60.4 -52.3 37.9 16.5 -3.6 55 57 A F H > S+ 0 0 0 51,-0.5 4,-2.9 -7,-0.3 -6,-0.2 0.852 109.5 60.1 -62.0 -34.2 36.3 13.0 -3.3 56 58 A H H < S+ 0 0 119 -4,-2.2 4,-0.3 -8,-0.3 -1,-0.2 0.941 112.9 37.3 -57.4 -47.9 36.9 13.2 0.5 57 59 A Q H >< S+ 0 0 135 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.959 117.0 52.3 -66.4 -49.6 34.7 16.3 0.6 58 60 A L H >X S+ 0 0 38 -4,-3.2 4,-1.9 1,-0.3 3,-1.5 0.891 105.4 53.0 -58.3 -42.7 32.2 15.1 -2.0 59 61 A F T 3< S+ 0 0 31 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.421 84.6 83.3 -81.9 4.5 31.5 11.7 -0.4 60 62 A S T <4 S+ 0 0 80 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.653 118.2 7.5 -72.3 -12.9 30.5 13.3 3.0 61 63 A V T <4 S+ 0 0 116 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.1 0.695 99.6 118.2-123.9 -48.0 27.1 13.8 1.4 62 64 A A < - 0 0 26 -4,-1.9 4,-0.1 2,-0.0 2,-0.0 0.622 46.9-138.0 -46.3 170.6 26.8 12.2 -2.0 63 65 A G - 0 0 45 2,-0.4 3,-0.1 0, 0.0 -2,-0.0 0.182 52.0 -69.8 -95.1-137.1 24.5 9.5 -3.4 64 66 A Q S S+ 0 0 156 1,-0.1 -31,-2.2 -32,-0.1 2,-0.4 0.513 114.2 52.9-104.1 -10.1 25.6 6.7 -5.8 65 67 A V E +b 33 0A 81 -33,-0.2 -2,-0.4 -31,-0.0 2,-0.3 -0.995 60.1 171.7-132.5 127.7 26.3 8.7 -8.9 66 68 A V E -b 34 0A 13 -33,-2.5 -31,-2.8 -2,-0.4 2,-0.4 -0.922 17.8-142.2-130.5 157.8 28.5 11.8 -9.2 67 69 A E E -b 35 0A 122 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.970 4.0-156.2-129.5 141.7 29.7 13.7 -12.1 68 70 A L E -b 36 0A 14 -33,-2.4 -31,-0.6 -2,-0.4 2,-0.2 -0.938 9.2-168.2-111.7 136.2 33.0 15.4 -13.0 69 71 A S + 0 0 74 -2,-0.4 3,-0.1 1,-0.1 -33,-0.0 -0.723 66.6 32.3-110.1 163.2 33.4 18.3 -15.5 70 72 A F S S+ 0 0 192 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.483 96.3 93.6 76.5 2.7 36.6 19.8 -17.0 71 73 A I S S- 0 0 14 -3,-0.2 -1,-0.1 31,-0.0 -34,-0.1 -0.994 74.1-127.8-126.8 125.1 38.5 16.4 -17.0 72 74 A R >> - 0 0 78 -2,-0.4 4,-2.5 1,-0.1 3,-0.7 -0.416 23.4-117.2 -69.5 151.3 38.5 14.2 -20.1 73 75 A A H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.892 113.7 52.0 -59.3 -41.5 37.5 10.6 -19.6 74 76 A E H 3> S+ 0 0 85 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.793 109.7 50.6 -69.1 -26.5 40.9 9.1 -20.6 75 77 A I H <> S+ 0 0 4 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.933 111.8 46.8 -70.6 -49.0 42.7 11.5 -18.1 76 78 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.886 106.6 59.0 -61.9 -35.2 40.4 10.4 -15.3 77 79 A A H X S+ 0 0 17 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.917 108.4 46.1 -55.3 -43.3 41.0 6.7 -16.4 78 80 A E H X S+ 0 0 34 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.864 108.7 53.8 -70.4 -38.9 44.7 7.3 -15.7 79 81 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.920 110.6 48.5 -56.3 -46.9 44.0 9.1 -12.3 80 82 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.894 106.1 56.4 -62.2 -40.4 42.0 6.0 -11.3 81 83 A N H < S+ 0 0 62 -4,-2.0 6,-0.4 -5,-0.2 -1,-0.2 0.910 111.3 44.3 -55.0 -43.3 44.9 3.7 -12.5 82 84 A Y H >X S+ 0 0 45 -4,-1.9 4,-3.5 1,-0.2 3,-2.1 0.944 111.0 53.3 -64.7 -47.8 47.2 5.7 -10.1 83 85 A I H 3< S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.819 115.0 41.9 -58.3 -31.1 44.7 5.6 -7.3 84 86 A Y T 3< S+ 0 0 2 -4,-2.0 -63,-0.3 -5,-0.2 -1,-0.3 0.119 132.2 19.8-102.6 19.8 44.4 1.8 -7.7 85 87 A S T <4 S- 0 0 35 -3,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.511 90.1-119.5-156.2 -25.5 48.2 1.1 -8.1 86 88 A S S < S+ 0 0 73 -4,-3.5 2,-0.3 1,-0.2 -4,-0.2 0.295 84.9 89.3 82.7 -2.8 50.5 4.0 -6.8 87 89 A K - 0 0 122 -6,-0.4 2,-0.4 -5,-0.2 -1,-0.2 -0.885 62.3-151.2-128.7 149.8 51.8 4.4 -10.4 88 90 A I - 0 0 49 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.977 28.2-156.9-111.8 137.3 51.4 6.1 -13.7 89 91 A V - 0 0 92 -2,-0.4 -2,-0.0 1,-0.2 -8,-0.0 -0.963 57.6 -27.8-125.0 117.6 52.7 3.9 -16.5 90 92 A R S S- 0 0 239 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.877 73.4-179.8 47.5 51.5 53.8 5.2 -20.0 91 93 A V - 0 0 42 1,-0.1 -1,-0.2 -3,-0.1 5,-0.1 -0.696 35.3-107.2 -76.6 131.2 51.5 8.2 -20.1 92 94 A R >> - 0 0 149 -2,-0.4 3,-2.1 1,-0.1 4,-0.6 -0.367 22.7-127.3 -62.6 137.8 52.0 10.2 -23.3 93 95 A S G >4 S+ 0 0 107 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.758 106.2 61.2 -59.1 -31.4 53.9 13.4 -22.8 94 96 A D G 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.541 104.5 49.9 -75.7 -9.9 51.2 15.5 -24.5 95 97 A L G <> S+ 0 0 20 -3,-2.1 4,-2.4 2,-0.1 -1,-0.2 0.520 86.9 91.0 -97.0 -8.1 48.6 14.4 -21.9 96 98 A L H S+ 0 0 111 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.910 113.6 49.1 -65.1 -39.4 49.7 18.8 -18.3 98 100 A E H > S+ 0 0 69 2,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.864 111.8 49.4 -60.7 -42.1 46.1 17.7 -18.4 99 101 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.941 111.3 47.8 -62.5 -47.2 46.9 14.9 -16.0 100 102 A I H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.924 112.2 50.8 -59.1 -45.1 48.7 17.3 -13.6 101 103 A K H X S+ 0 0 104 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.892 108.2 51.8 -63.0 -40.4 45.7 19.7 -13.8 102 104 A S H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.885 109.7 49.2 -64.8 -34.6 43.2 16.9 -13.1 103 105 A G H X>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 4,-1.1 0.888 110.1 51.9 -73.6 -34.5 45.2 15.9 -10.0 104 106 A Q H <5S+ 0 0 104 -4,-2.4 3,-0.5 3,-0.2 -2,-0.2 0.953 111.9 46.4 -59.2 -51.5 45.2 19.5 -8.9 105 107 A L H <5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 118.3 40.7 -56.8 -44.6 41.5 19.7 -9.3 106 108 A L H <5S- 0 0 2 -4,-2.3 -52,-2.1 -5,-0.2 -51,-0.5 0.544 109.8-120.1 -82.8 -10.2 40.9 16.4 -7.5 107 109 A G T <5 + 0 0 22 -4,-1.1 -54,-1.9 -3,-0.5 2,-0.7 0.945 57.4 154.3 67.8 47.7 43.5 17.1 -4.8 108 110 A V >< - 0 0 2 -5,-2.7 4,-2.8 -56,-0.2 3,-0.5 -0.910 29.9-160.3-106.3 97.7 45.6 14.0 -5.6 109 111 A K H > S+ 0 0 143 -2,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.853 80.1 50.5 -61.0 -47.3 48.9 15.3 -4.4 110 112 A F H 4 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 -7,-0.1 0.883 117.8 41.3 -56.8 -44.7 51.4 13.1 -6.2 111 113 A I H >4 S+ 0 0 0 -3,-0.5 3,-1.8 1,-0.2 4,-0.3 0.913 111.4 56.3 -65.6 -45.7 49.7 13.8 -9.6 112 114 A A H 3< S+ 0 0 22 -4,-2.8 3,-0.4 -9,-0.3 -2,-0.2 0.797 111.1 46.7 -54.1 -29.1 49.2 17.5 -8.8 113 115 A E T 3< S+ 0 0 123 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.206 78.0 101.4-107.9 14.8 53.0 17.7 -8.2 114 116 A L < 0 0 59 -3,-1.8 -1,-0.2 -18,-0.1 -2,-0.1 0.727 360.0 360.0 -66.2 -23.6 54.2 15.8 -11.2 115 117 A G 0 0 92 -3,-0.4 -18,-0.0 -4,-0.3 -3,-0.0 0.043 360.0 360.0 -96.8 360.0 55.1 19.1 -13.0