==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-DEC-08 3FKC . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR KAISO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.BULLOCK,T.KEATES,N.BURGESS-BROWN,J.MUNIZ . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 67.3 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 38.9 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 0 0 1 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 4 A R 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.9 37.8 44.4 42.0 2 5 A K - 0 0 193 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.599 360.0-162.4 -85.2 134.1 38.4 45.1 38.2 3 6 A L - 0 0 168 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.958 8.3-155.4-116.5 132.1 35.6 44.9 35.7 4 7 A I + 0 0 157 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.909 12.5 179.6-114.6 132.7 36.4 44.6 32.0 5 8 A S + 0 0 119 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.963 3.9 172.4-126.3 148.8 34.3 45.6 29.1 6 9 A A - 0 0 99 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.974 15.9-153.3-155.8 144.2 35.1 45.4 25.3 7 10 A T - 0 0 128 -2,-0.3 2,-0.9 4,-0.0 -2,-0.0 -0.988 8.5-147.8-126.8 129.0 33.1 45.9 22.2 8 11 A D > - 0 0 101 -2,-0.4 3,-1.3 1,-0.1 4,-0.5 -0.807 12.6-175.4 -96.9 100.0 33.7 44.2 18.8 9 12 A I T 3 S+ 0 0 150 -2,-0.9 4,-0.3 1,-0.3 -1,-0.1 0.716 82.7 54.9 -73.2 -14.4 32.7 46.8 16.1 10 13 A Q T 3> S+ 0 0 149 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 0.584 89.7 82.6 -85.0 -14.2 33.4 44.3 13.3 11 14 A Y H <> S+ 0 0 134 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.933 83.7 49.2 -64.7 -53.5 31.1 41.6 14.7 12 15 A S H > S+ 0 0 89 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.863 114.3 48.5 -66.5 -32.2 27.6 42.4 13.6 13 16 A G H > S+ 0 0 47 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.870 111.5 46.8 -64.7 -45.9 28.8 42.9 10.0 14 17 A S H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.882 111.7 53.7 -62.5 -42.0 30.7 39.6 9.8 15 18 A L H X S+ 0 0 70 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.960 108.1 48.9 -60.1 -50.9 27.7 37.8 11.4 16 19 A L H X S+ 0 0 38 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.922 110.3 51.1 -57.0 -42.2 25.3 39.2 8.7 17 20 A N H X S+ 0 0 87 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.919 111.2 48.3 -62.0 -40.3 27.7 38.2 5.9 18 21 A S H X S+ 0 0 43 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.894 110.5 50.7 -66.7 -38.7 27.9 34.7 7.3 19 22 A L H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.900 110.0 50.3 -64.5 -39.5 24.1 34.5 7.7 20 23 A N H X S+ 0 0 50 -4,-2.5 4,-1.8 63,-0.3 -2,-0.2 0.907 109.1 51.9 -66.4 -39.3 23.7 35.7 4.0 21 24 A E H X S+ 0 0 112 -4,-2.2 4,-1.1 2,-0.2 6,-0.2 0.930 109.4 50.4 -60.7 -45.2 26.2 32.9 3.0 22 25 A Q H >X>S+ 0 0 51 -4,-2.5 5,-2.2 1,-0.2 3,-1.0 0.933 106.5 54.6 -54.8 -49.0 24.1 30.4 4.9 23 26 A R H ><5S+ 0 0 41 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.875 100.9 58.8 -56.5 -42.0 21.0 31.6 3.1 24 27 A G H 3<5S+ 0 0 72 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.772 114.8 37.3 -54.2 -34.2 22.6 31.0 -0.3 25 28 A H H <<5S- 0 0 146 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.479 111.1-120.3 -91.2 -9.3 23.0 27.3 0.7 26 29 A G T X<5 + 0 0 6 -3,-0.9 3,-1.6 -4,-0.8 -3,-0.2 0.615 54.0 167.3 73.2 12.7 19.7 27.1 2.5 27 30 A L T 3 < - 0 0 91 -5,-2.2 -1,-0.2 1,-0.3 3,-0.1 -0.456 68.9 -6.1 -71.6 131.2 21.7 26.2 5.6 28 31 A F T 3 S+ 0 0 158 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.472 93.7 152.5 62.5 6.3 19.6 26.4 8.8 29 32 A C < + 0 0 15 -3,-1.6 14,-0.2 -7,-0.2 -1,-0.2 -0.501 19.2 175.6 -71.5 126.0 16.7 27.9 6.7 30 33 A D + 0 0 77 12,-1.3 2,-0.3 -2,-0.2 13,-0.2 0.175 58.4 48.4-119.6 10.7 13.5 27.0 8.3 31 34 A V E -A 42 0A 2 11,-1.3 11,-2.2 2,-0.0 2,-0.4 -0.983 59.2-153.5-147.5 149.0 11.0 28.8 6.1 32 35 A T E -Ab 41 64A 34 31,-1.9 33,-2.5 -2,-0.3 2,-0.6 -0.993 13.0-155.2-120.4 128.6 10.4 29.2 2.4 33 36 A V E -Ab 40 65A 0 7,-2.9 7,-2.3 -2,-0.4 2,-0.5 -0.949 7.6-152.7-106.3 119.0 8.7 32.4 1.2 34 37 A I E +Ab 39 66A 34 31,-3.1 33,-2.6 -2,-0.6 2,-0.4 -0.837 17.7 175.1 -96.1 124.8 6.9 32.0 -2.1 35 38 A V E > -Ab 38 67A 0 3,-2.8 3,-2.1 -2,-0.5 33,-0.1 -0.975 61.2 -53.4-134.6 112.8 6.6 35.2 -4.1 36 39 A E T 3 S- 0 0 110 31,-0.6 35,-0.1 -2,-0.4 31,-0.0 -0.344 123.9 -15.9 50.4-118.6 5.1 34.9 -7.6 37 40 A D T 3 S+ 0 0 142 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.097 122.6 85.0-101.6 20.5 7.0 32.2 -9.4 38 41 A R E < -A 35 0A 107 -3,-2.1 -3,-2.8 2,-0.0 2,-0.4 -0.931 58.9-150.3-130.1 147.6 10.0 32.1 -7.0 39 42 A K E -A 34 0A 161 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.940 11.9-163.8-116.5 132.5 10.8 30.4 -3.7 40 43 A F E -A 33 0A 16 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.3 -0.976 8.9-148.2-119.4 124.6 13.2 32.1 -1.2 41 44 A R E +A 32 0A 127 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.677 33.6 153.4 -86.8 140.6 14.7 30.1 1.6 42 45 A A E -A 31 0A 0 -11,-2.2 -12,-1.3 -2,-0.3 -11,-1.3 -0.934 44.8 -94.6-155.9 175.5 15.3 32.2 4.8 43 46 A H > - 0 0 8 -2,-0.3 4,-2.5 -14,-0.2 3,-0.3 -0.905 21.1-148.3-105.8 125.9 15.7 32.1 8.5 44 47 A K H > S+ 0 0 41 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.864 96.8 57.4 -60.0 -39.4 12.6 32.8 10.6 45 48 A N H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 111.1 42.6 -59.7 -41.2 14.6 34.4 13.4 46 49 A I H > S+ 0 0 32 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.935 115.9 47.6 -70.6 -45.5 16.1 37.0 11.1 47 50 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 8,-0.3 0.914 112.5 50.0 -63.5 -43.3 12.9 37.7 9.2 48 51 A S H < S+ 0 0 32 -4,-3.0 7,-0.3 6,-0.2 -1,-0.2 0.894 111.8 48.6 -60.9 -38.8 11.0 38.0 12.6 49 52 A A H < S+ 0 0 89 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.844 120.0 36.2 -68.6 -34.8 13.6 40.5 13.9 50 53 A S H < S+ 0 0 38 -4,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.550 113.1 52.0-105.1 -7.8 13.6 42.6 10.8 51 54 A S X - 0 0 2 -4,-1.6 4,-2.5 -5,-0.1 56,-0.2 -0.987 56.9-156.0-136.1 122.1 10.0 42.7 9.6 52 55 A T H > S+ 0 0 99 54,-2.0 4,-2.1 -2,-0.4 54,-0.2 0.866 100.5 53.9 -64.9 -34.6 6.9 43.5 11.7 53 56 A Y H > S+ 0 0 112 52,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.962 112.1 42.0 -63.0 -51.7 4.8 41.5 9.2 54 57 A F H > S+ 0 0 0 51,-0.5 4,-2.9 -7,-0.3 -6,-0.2 0.839 109.0 60.1 -65.3 -33.3 7.0 38.4 9.6 55 58 A H H < S+ 0 0 120 -4,-2.5 4,-0.2 -8,-0.3 -1,-0.2 0.943 112.0 39.9 -58.2 -48.4 7.2 38.9 13.4 56 59 A Q H >< S+ 0 0 85 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.919 116.4 51.0 -61.0 -48.3 3.4 38.6 13.5 57 60 A L H >< S+ 0 0 54 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.903 104.5 55.1 -61.2 -43.9 3.3 35.8 10.9 58 61 A F T 3< S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.375 85.0 80.3 -83.7 7.9 5.9 33.5 12.6 59 62 A S T < S+ 0 0 99 -3,-1.1 2,-0.4 -4,-0.2 -1,-0.3 0.724 89.9 66.5 -73.8 -25.1 4.1 33.4 15.9 60 63 A V S < S- 0 0 101 -3,-1.7 0, 0.0 -4,-0.3 0, 0.0 -0.801 100.3-108.0 -90.1 138.9 1.9 30.8 14.1 61 64 A A + 0 0 94 -2,-0.4 2,-0.1 2,-0.0 -2,-0.1 -0.211 62.7 120.9 -52.0 153.2 3.6 27.5 13.2 62 65 A G - 0 0 36 -4,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.357 46.3-152.6 151.1 138.2 4.3 26.9 9.5 63 66 A Q S S+ 0 0 151 1,-0.2 -31,-1.9 -2,-0.1 2,-0.4 0.509 83.6 51.5-105.2 -9.4 7.3 26.3 7.1 64 67 A V E -b 32 0A 90 -33,-0.2 2,-0.4 -31,-0.0 -31,-0.2 -0.997 61.7-179.2-130.5 130.3 5.9 27.9 3.9 65 68 A V E -b 33 0A 19 -33,-2.5 -31,-3.1 -2,-0.4 2,-0.5 -0.943 13.8-148.4-126.8 147.6 4.5 31.3 3.6 66 69 A E E -b 34 0A 114 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.969 7.2-157.8-119.8 130.6 3.1 33.0 0.5 67 70 A L E -b 35 0A 13 -33,-2.6 -31,-0.6 -2,-0.5 2,-0.3 -0.907 6.4-165.6-108.4 133.3 3.3 36.7 -0.2 68 71 A S + 0 0 73 -2,-0.5 3,-0.1 1,-0.1 -33,-0.0 -0.714 66.6 31.9-103.9 161.3 0.9 38.5 -2.5 69 72 A F S S+ 0 0 189 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.483 95.8 94.6 76.3 6.9 1.3 42.1 -4.0 70 73 A I S S- 0 0 9 -3,-0.2 2,-0.1 34,-0.0 -1,-0.1 -0.999 72.5-128.0-130.7 127.5 5.1 42.0 -4.2 71 74 A R >> - 0 0 77 -2,-0.4 4,-2.5 1,-0.1 3,-0.7 -0.458 23.4-117.8 -73.9 149.8 7.1 41.1 -7.2 72 75 A A H 3> S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.869 112.7 51.3 -57.4 -41.2 9.7 38.4 -6.8 73 76 A E H 3> S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.814 110.3 50.7 -70.8 -27.0 12.6 40.7 -7.9 74 77 A I H <> S+ 0 0 2 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.922 110.5 47.7 -72.8 -48.8 11.5 43.3 -5.3 75 78 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.889 105.8 59.9 -56.1 -40.1 11.3 40.8 -2.5 76 79 A A H X S+ 0 0 16 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.908 107.4 46.2 -53.7 -43.0 14.8 39.5 -3.6 77 80 A E H X S+ 0 0 54 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.889 109.3 53.3 -70.1 -38.2 16.0 43.1 -2.9 78 81 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 111.5 47.1 -59.5 -43.9 14.2 43.3 0.5 79 82 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.896 107.3 55.9 -66.5 -37.5 15.9 40.0 1.5 80 83 A N H < S+ 0 0 58 -4,-2.1 6,-0.4 -5,-0.2 -1,-0.2 0.926 110.7 46.1 -59.5 -43.1 19.3 41.3 0.3 81 84 A Y H >X S+ 0 0 47 -4,-2.2 4,-3.2 1,-0.2 3,-1.9 0.929 110.0 52.9 -60.6 -49.2 18.8 44.3 2.7 82 85 A I H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 114.8 42.6 -58.2 -30.2 17.6 42.0 5.5 83 86 A Y T 3< S+ 0 0 1 -4,-2.0 -63,-0.3 -5,-0.1 -1,-0.3 0.204 131.6 19.9-102.5 12.3 20.8 40.0 5.1 84 87 A S T <4 S- 0 0 35 -3,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.577 87.9-120.6-147.5 -21.3 23.2 42.9 4.6 85 88 A S S < S+ 0 0 76 -4,-3.2 2,-0.3 1,-0.2 -4,-0.2 0.284 84.5 93.0 79.5 -1.4 21.9 46.3 6.0 86 89 A K - 0 0 119 -6,-0.4 2,-0.4 -5,-0.2 -1,-0.2 -0.884 62.4-151.7-124.8 150.8 22.3 47.6 2.4 87 90 A I - 0 0 46 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.981 29.3-161.8-110.6 133.0 20.4 48.2 -0.9 88 91 A V - 0 0 84 -2,-0.4 -8,-0.0 1,-0.1 -2,-0.0 -0.969 56.2 -23.1-125.1 119.8 23.0 48.1 -3.7 89 92 A R S S+ 0 0 237 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.856 73.9 175.5 54.3 46.2 22.5 49.5 -7.2 90 93 A V - 0 0 34 -3,-0.1 -1,-0.2 1,-0.1 5,-0.1 -0.711 36.8-111.2 -80.7 126.8 18.7 49.4 -7.3 91 94 A R >> - 0 0 132 -2,-0.5 3,-2.1 1,-0.1 4,-0.6 -0.338 21.0-129.8 -55.8 136.5 17.2 50.9 -10.5 92 95 A S H >> S+ 0 0 104 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.830 106.7 63.3 -61.6 -31.5 15.4 54.1 -9.7 93 96 A D H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.602 104.5 48.5 -69.7 -11.3 12.3 52.9 -11.6 94 97 A L H <> S+ 0 0 15 -3,-2.1 4,-2.2 2,-0.1 -1,-0.2 0.518 87.3 89.6 -96.7 -9.9 12.0 50.1 -9.0 95 98 A L H S+ 0 0 68 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.842 112.0 50.9 -59.9 -40.2 7.8 49.4 -5.6 98 101 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 110.1 49.4 -64.1 -43.8 10.7 48.6 -3.2 99 102 A I H X S+ 0 0 21 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.934 110.5 50.7 -58.5 -47.5 9.4 51.3 -0.7 100 103 A K H X S+ 0 0 61 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.876 108.1 52.2 -62.4 -38.3 5.9 49.9 -0.9 101 104 A S H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.886 109.0 50.7 -63.1 -38.0 7.2 46.4 -0.2 102 105 A G H X>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 4,-1.0 0.874 110.2 50.5 -63.7 -40.6 9.0 47.8 2.9 103 106 A Q H <5S+ 0 0 118 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.942 112.5 45.2 -61.9 -48.0 5.8 49.4 4.0 104 107 A L H <5S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 119.0 41.4 -62.8 -42.6 3.8 46.2 3.6 105 108 A L H <5S- 0 0 3 -4,-2.4 -52,-2.1 -5,-0.2 -51,-0.5 0.558 109.5-120.8 -84.3 -9.7 6.4 44.0 5.3 106 109 A G T <5 + 0 0 19 -4,-1.0 -54,-2.0 -3,-0.3 2,-0.7 0.961 56.1 154.6 65.2 50.0 7.1 46.6 8.0 107 110 A V >< - 0 0 2 -5,-2.6 4,-2.5 -56,-0.2 3,-0.5 -0.923 30.0-159.5-108.4 97.7 10.8 47.0 7.2 108 111 A K H > S+ 0 0 83 -2,-0.7 4,-1.2 1,-0.3 -1,-0.2 0.811 82.0 48.8 -59.0 -44.4 11.3 50.5 8.5 109 112 A F H 4 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.901 115.2 45.8 -64.9 -39.5 14.5 51.6 6.7 110 113 A I H >4 S+ 0 0 0 -3,-0.5 3,-1.7 1,-0.2 -2,-0.2 0.918 110.2 52.4 -69.7 -41.6 13.1 50.4 3.3 111 114 A A H 3< S+ 0 0 29 -4,-2.5 -1,-0.2 -9,-0.3 -2,-0.2 0.744 107.5 56.1 -64.2 -21.6 9.7 52.0 3.9 112 115 A A T 3< 0 0 80 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.367 360.0 360.0 -94.3 4.4 11.6 55.3 4.7 113 116 A L < 0 0 98 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 0.652 360.0 360.0 -70.7 360.0 13.5 55.4 1.4