==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, GENE REGULATION 29-JAN-09 3G0Z . COMPND 2 MOLECULE: CCR4-NOT COMPLEX SUBUNIT CAF1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR K.R.ANDERSEN,A.T.JONSTRUP,L.B.VAN,D.E.BRODERSEN . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 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 . 1 0.4 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 3 0 2 0 2 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL 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 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 20 A S 0 0 131 0, 0.0 83,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.5 -17.1 6.2 4.4 2 21 A P + 0 0 69 0, 0.0 83,-2.0 0, 0.0 82,-1.7 0.767 360.0 57.9 -62.7 -27.5 -14.8 7.3 7.2 3 22 A I E S-a 85 0A 35 81,-0.2 2,-0.7 80,-0.2 83,-0.2 -0.926 74.3-158.6-109.7 116.5 -12.3 4.8 6.0 4 23 A R E -a 86 0A 93 81,-2.7 83,-2.7 -2,-0.6 2,-0.3 -0.828 12.3-147.7 -96.0 118.1 -11.0 5.0 2.4 5 24 A D E -a 87 0A 62 -2,-0.7 2,-0.5 81,-0.2 83,-0.2 -0.666 10.8-156.1 -88.0 137.6 -9.6 1.8 1.1 6 25 A V E +a 88 0A 0 81,-3.2 83,-2.7 -2,-0.3 116,-0.2 -0.956 18.5 163.7-122.6 127.6 -6.8 1.9 -1.4 7 26 A W >> - 0 0 26 -2,-0.5 3,-1.1 81,-0.2 4,-0.6 -0.700 58.6 -82.8-124.5 177.7 -5.8 -0.7 -4.0 8 27 A S T 34 S+ 0 0 58 112,-2.9 3,-0.3 1,-0.2 4,-0.3 0.775 124.8 60.4 -50.5 -28.2 -3.6 -0.6 -7.1 9 28 A T T 34 S+ 0 0 103 111,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.742 117.2 24.0 -80.6 -24.1 -6.6 0.7 -9.0 10 29 A N T <> S+ 0 0 40 -3,-1.1 4,-2.7 2,-0.1 5,-0.2 0.143 87.0 112.7-125.3 18.6 -7.2 3.9 -7.1 11 30 A L H X S+ 0 0 13 -4,-0.6 4,-2.6 -3,-0.3 5,-0.2 0.932 80.8 44.9 -57.4 -51.1 -3.7 4.5 -5.6 12 31 A Q H > S+ 0 0 87 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.924 113.2 50.7 -61.6 -46.5 -3.0 7.6 -7.7 13 32 A Q H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.946 113.5 45.2 -55.8 -50.7 -6.5 9.1 -7.0 14 33 A E H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.895 111.9 49.9 -67.4 -37.7 -6.1 8.6 -3.2 15 34 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.897 109.1 54.0 -67.3 -36.8 -2.5 9.9 -3.0 16 35 A N H X S+ 0 0 85 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.926 108.8 49.2 -58.4 -44.4 -3.7 13.0 -4.9 17 36 A L H X S+ 0 0 36 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.936 111.5 47.5 -60.3 -49.2 -6.4 13.5 -2.3 18 37 A I H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-1.3 0.939 110.4 53.6 -59.2 -44.6 -4.0 13.1 0.6 19 38 A M H 3< S+ 0 0 74 -4,-3.0 4,-0.4 1,-0.3 -1,-0.2 0.858 105.4 53.5 -55.8 -38.7 -1.6 15.5 -1.1 20 39 A S H 3< S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.661 116.5 40.0 -71.3 -14.3 -4.3 18.1 -1.5 21 40 A L H XX S+ 0 0 0 -3,-1.3 4,-2.1 -4,-0.8 3,-0.9 0.682 86.8 88.0-106.0 -24.2 -5.0 17.9 2.3 22 41 A I T 3< S+ 0 0 15 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.804 85.3 56.7 -60.4 -30.8 -1.6 17.6 4.0 23 42 A E T 34 S+ 0 0 178 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.905 116.0 36.2 -66.6 -38.4 -1.1 21.4 4.4 24 43 A R T <4 S+ 0 0 136 -3,-0.9 51,-0.2 1,-0.2 -2,-0.2 0.741 127.8 38.1 -83.0 -22.2 -4.4 21.8 6.3 25 44 A Y S < S+ 0 0 37 -4,-2.1 49,-0.3 49,-0.1 -1,-0.2 -0.704 70.8 163.2-129.3 78.2 -4.0 18.5 8.1 26 45 A P + 0 0 22 0, 0.0 117,-2.5 0, 0.0 2,-0.6 0.339 45.6 90.7 -89.6 2.6 -0.3 18.2 8.9 27 46 A V E -Bc 73 143A 1 46,-2.5 46,-1.9 115,-0.2 2,-0.6 -0.906 58.3-166.6-102.2 116.2 -0.4 15.5 11.5 28 47 A V E -Bc 72 144A 0 115,-3.6 117,-2.9 -2,-0.6 2,-0.5 -0.895 3.9-166.0-105.5 120.4 -0.0 12.0 10.1 29 48 A S E -Bc 71 145A 0 42,-2.9 42,-2.8 -2,-0.6 2,-0.4 -0.899 15.2-169.8-102.8 132.8 -0.8 8.9 12.2 30 49 A M E +Bc 70 146A 0 115,-2.8 117,-0.5 -2,-0.5 2,-0.3 -0.916 17.9 172.3-127.0 149.1 0.4 5.6 10.9 31 50 A D E -B 69 0A 21 38,-1.6 38,-2.9 -2,-0.4 2,-0.3 -0.970 14.1-155.4-142.4 157.4 0.0 1.9 11.5 32 51 A T E -B 68 0A 6 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.965 7.9-154.8-132.8 150.3 1.2 -1.2 9.6 33 52 A E E +B 67 0A 27 34,-2.5 33,-2.6 -2,-0.3 34,-2.1 -0.998 24.3 164.6-120.9 126.9 0.1 -4.8 9.3 34 53 A F - 0 0 35 -2,-0.4 2,-1.9 31,-0.2 31,-0.2 -0.876 54.1 -82.7-134.1 170.1 2.7 -7.4 8.2 35 54 A P S S- 0 0 0 0, 0.0 65,-2.5 0, 0.0 68,-0.3 -0.011 74.1-105.2 -69.3 32.5 2.9 -11.2 8.3 36 55 A G - 0 0 9 -2,-1.9 2,-0.5 63,-0.2 27,-0.0 -0.044 51.1 -50.9 77.1-179.7 4.1 -11.4 11.9 37 56 A V + 0 0 64 1,-0.1 3,-0.1 -3,-0.1 66,-0.1 -0.859 51.0 179.0 -92.4 129.6 7.5 -12.1 13.3 38 57 A V + 0 0 69 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.741 59.1 4.8-103.3 -30.4 8.9 -15.3 11.8 39 58 A A - 0 0 60 16,-0.1 -1,-0.3 0, 0.0 20,-0.1 -0.995 58.5-131.6-156.9 157.3 12.4 -15.6 13.5 40 59 A R - 0 0 148 -2,-0.3 2,-0.3 -3,-0.1 15,-0.0 -0.766 36.4 -98.8-108.6 154.6 14.7 -14.1 16.0 41 60 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 14,-0.1 -0.563 35.9-144.9 -72.7 133.2 18.4 -13.2 15.6 42 61 A L + 0 0 168 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.735 55.6 31.4 -96.5 147.3 20.9 -15.8 17.0 43 62 A G S S- 0 0 62 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.891 93.4 -41.8 122.2-145.0 24.2 -15.0 18.6 44 63 A V - 0 0 144 -2,-0.4 2,-0.2 7,-0.0 -2,-0.0 -0.931 50.7-165.6-127.5 154.8 25.5 -12.1 20.7 45 64 A F - 0 0 62 -2,-0.3 3,-0.1 1,-0.0 6,-0.1 -0.727 35.5-106.2-134.2 177.4 24.9 -8.4 20.3 46 65 A K S S- 0 0 133 -2,-0.2 2,-0.3 1,-0.2 3,-0.1 0.665 92.5 -33.6 -81.0 -17.6 26.1 -5.0 21.4 47 66 A S > - 0 0 70 1,-0.1 4,-1.5 2,-0.0 -1,-0.2 -0.975 64.0 -85.9-178.6-178.6 23.1 -4.4 23.6 48 67 A S H > S+ 0 0 67 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.848 128.9 51.1 -77.4 -38.2 19.4 -4.9 24.1 49 68 A D H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.892 113.3 46.4 -61.2 -40.4 18.7 -1.9 22.0 50 69 A D H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.855 109.6 54.3 -68.5 -36.1 21.0 -3.5 19.4 51 70 A Y H X S+ 0 0 67 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.908 108.7 48.9 -64.7 -41.8 19.2 -6.8 19.9 52 71 A H H X S+ 0 0 73 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.955 110.8 49.5 -62.5 -49.7 15.9 -5.2 19.2 53 72 A Y H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.2 0.921 109.7 50.4 -57.4 -47.0 17.1 -3.4 16.0 54 73 A Q H X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.880 110.1 51.8 -60.2 -36.9 18.6 -6.6 14.6 55 74 A T H X S+ 0 0 7 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.933 113.5 43.7 -62.6 -46.1 15.3 -8.4 15.2 56 75 A L H X S+ 0 0 6 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.949 112.7 52.4 -61.7 -51.0 13.5 -5.6 13.4 57 76 A R H X S+ 0 0 80 -4,-3.5 4,-2.0 1,-0.2 108,-0.2 0.916 109.7 47.6 -54.0 -49.6 16.0 -5.5 10.5 58 77 A A H X S+ 0 0 49 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.920 117.8 41.8 -60.8 -44.4 15.9 -9.2 9.8 59 78 A N H X S+ 0 0 3 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.928 113.2 49.1 -74.3 -45.7 12.1 -9.3 9.8 60 79 A V H < S+ 0 0 0 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.934 112.3 50.1 -58.4 -45.8 11.3 -6.1 7.9 61 80 A D H < S+ 0 0 55 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.827 118.0 38.4 -60.4 -35.0 13.8 -7.1 5.1 62 81 A S H < S+ 0 0 61 -4,-1.2 2,-0.4 -5,-0.2 36,-0.3 0.774 107.3 63.6 -91.3 -29.9 12.4 -10.6 4.7 63 82 A L S < S- 0 0 1 -4,-2.2 2,-0.2 -5,-0.1 36,-0.1 -0.831 76.9-125.5-108.7 137.5 8.6 -10.1 5.1 64 83 A K - 0 0 97 -2,-0.4 2,-0.1 34,-0.4 -3,-0.1 -0.515 26.8-111.0 -81.2 141.2 6.3 -8.1 2.8 65 84 A I - 0 0 11 -2,-0.2 -31,-0.2 -31,-0.2 3,-0.1 -0.388 28.1-173.7 -63.7 142.8 4.1 -5.3 4.1 66 85 A I + 0 0 0 -33,-2.6 24,-2.6 1,-0.4 2,-0.3 0.753 63.9 4.8-108.1 -44.4 0.3 -6.2 3.9 67 86 A Q E -BD 33 89A 0 -34,-2.1 -34,-2.5 22,-0.2 -1,-0.4 -0.997 51.0-167.3-140.1 148.6 -1.4 -2.9 5.0 68 87 A I E -BD 32 88A 5 20,-2.0 20,-3.4 -2,-0.3 2,-0.5 -0.996 12.3-158.8-128.8 131.6 -0.5 0.6 5.9 69 88 A G E -BD 31 87A 0 -38,-2.9 -38,-1.6 -2,-0.4 2,-0.5 -0.906 6.5-172.5-106.1 132.5 -3.0 3.0 7.5 70 89 A L E -BD 30 86A 0 16,-2.3 16,-3.0 -2,-0.5 2,-0.5 -0.980 1.2-174.9-124.0 122.7 -2.6 6.7 7.4 71 90 A A E -B 29 0A 1 -42,-2.8 -42,-2.9 -2,-0.5 2,-0.3 -0.967 12.1-152.6-115.0 124.1 -4.9 9.0 9.4 72 91 A L E +B 28 0A 0 -2,-0.5 2,-0.3 11,-0.3 -44,-0.2 -0.719 18.4 169.7 -95.7 143.8 -4.6 12.8 8.9 73 92 A S E -B 27 0A 5 -46,-1.9 -46,-2.5 -2,-0.3 6,-0.2 -0.981 31.0-121.1-141.5 155.8 -5.5 15.4 11.5 74 93 A D > - 0 0 27 4,-2.6 3,-1.4 -2,-0.3 -49,-0.1 -0.283 51.0 -86.9 -79.7-179.4 -5.0 19.1 12.0 75 94 A E T 3 S+ 0 0 89 1,-0.3 -50,-0.1 -51,-0.2 -1,-0.1 0.703 129.6 53.9 -67.7 -19.0 -3.1 20.3 15.0 76 95 A E T 3 S- 0 0 148 2,-0.1 -1,-0.3 0, 0.0 163,-0.0 0.570 123.3-103.2 -87.5 -10.2 -6.2 20.3 17.2 77 96 A G S < S+ 0 0 29 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.555 71.9 144.6 100.9 9.5 -6.9 16.7 16.3 78 97 A N - 0 0 80 1,-0.0 -4,-2.6 0, 0.0 -1,-0.3 -0.658 40.3-140.0 -78.5 134.5 -9.7 17.3 13.8 79 98 A A - 0 0 34 -2,-0.3 -6,-0.2 -6,-0.2 5,-0.1 -0.557 28.6 -94.3 -87.9 157.2 -9.8 14.9 10.8 80 99 A P > - 0 0 3 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.466 26.4-130.0 -66.4 142.9 -10.6 15.9 7.3 81 100 A V T 3 S+ 0 0 141 1,-0.2 3,-0.2 -2,-0.1 -2,-0.0 0.828 106.3 70.6 -61.1 -29.6 -14.3 15.5 6.5 82 101 A E T 3 S- 0 0 84 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.822 119.2 -16.6 -54.9 -36.3 -13.0 13.7 3.4 83 102 A A < - 0 0 3 -3,-1.0 -11,-0.3 1,-0.1 -1,-0.2 -0.851 40.6-149.1-174.3 130.8 -11.8 10.7 5.4 84 103 A C S S- 0 0 26 -82,-1.7 2,-0.3 1,-0.3 -81,-0.2 0.852 89.9 -8.5 -68.6 -36.0 -11.0 9.7 8.9 85 104 A T E -a 3 0A 0 -83,-2.0 -81,-2.7 -14,-0.2 2,-0.4 -0.993 59.5-132.3-161.3 150.0 -8.3 7.3 7.7 86 105 A W E -aD 4 70A 0 -16,-3.0 -16,-2.3 -2,-0.3 2,-0.6 -0.916 14.6-157.5-104.8 139.8 -6.8 5.7 4.5 87 106 A Q E -aD 5 69A 10 -83,-2.7 -81,-3.2 -2,-0.4 2,-0.6 -0.928 6.3-160.8-119.1 109.2 -6.1 2.0 4.3 88 107 A F E -aD 6 68A 0 -20,-3.4 -20,-2.0 -2,-0.6 2,-0.6 -0.784 5.8-158.0 -92.8 120.4 -3.5 1.0 1.8 89 108 A N E - D 0 67A 2 -83,-2.7 33,-2.9 -2,-0.6 -22,-0.2 -0.872 11.9-156.3-106.3 120.3 -3.6 -2.6 0.8 90 109 A F B -f 122 0B 1 -24,-2.6 33,-0.2 -2,-0.6 31,-0.2 -0.563 25.8 -85.9-103.6 160.2 -0.4 -4.1 -0.7 91 110 A T + 0 0 29 31,-2.9 2,-0.3 -2,-0.2 27,-0.2 -0.284 52.2 163.9 -62.8 137.5 0.4 -7.0 -2.9 92 111 A F - 0 0 2 25,-0.5 2,-0.4 22,-0.2 29,-0.1 -0.966 23.9-156.9-157.4 144.2 0.8 -10.4 -1.1 93 112 A N >> - 0 0 31 -2,-0.3 4,-3.0 1,-0.1 3,-0.7 -0.926 4.6-164.1-133.6 107.4 0.8 -14.0 -2.3 94 113 A L T 34 S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.779 93.3 50.2 -62.3 -28.7 0.0 -16.8 0.2 95 114 A Q T 34 S+ 0 0 127 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.789 125.3 24.7 -77.9 -26.8 1.5 -19.5 -2.1 96 115 A D T <4 S+ 0 0 125 -3,-0.7 2,-0.2 2,-0.1 -2,-0.2 0.647 102.3 83.9-116.7 -18.3 4.8 -17.6 -2.7 97 116 A D S < S- 0 0 31 -4,-3.0 2,-0.3 1,-0.1 -34,-0.1 -0.591 73.1-111.0-100.7 153.4 5.5 -15.3 0.2 98 117 A M + 0 0 117 -36,-0.3 -34,-0.4 -2,-0.2 2,-0.3 -0.574 52.3 138.2 -78.2 137.2 7.1 -15.7 3.7 99 118 A Y - 0 0 72 -2,-0.3 -63,-0.2 -36,-0.1 -62,-0.1 -0.972 57.1 -99.8-168.6 158.3 4.8 -15.4 6.7 100 119 A A >> - 0 0 11 -65,-2.5 4,-1.6 -2,-0.3 3,-0.7 -0.804 32.3-139.5 -83.3 125.9 3.9 -16.8 10.1 101 120 A P H 3> S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.822 101.6 58.6 -57.4 -30.2 0.9 -19.0 9.5 102 121 A E H 3> S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.866 102.6 51.6 -66.3 -38.8 -0.6 -17.6 12.8 103 122 A S H <> S+ 0 0 29 -3,-0.7 4,-2.6 -68,-0.3 -1,-0.2 0.912 109.1 50.9 -64.6 -41.1 -0.4 -14.0 11.6 104 123 A I H X S+ 0 0 16 -4,-1.6 4,-2.5 -69,-0.2 5,-0.2 0.914 109.4 50.4 -61.4 -43.8 -2.3 -14.9 8.4 105 124 A E H X S+ 0 0 102 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.951 111.7 47.9 -60.6 -47.5 -5.0 -16.7 10.4 106 125 A L H X S+ 0 0 86 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.914 112.5 48.5 -59.2 -45.0 -5.4 -13.6 12.7 107 126 A L H <>S+ 0 0 6 -4,-2.6 5,-2.3 2,-0.2 4,-0.3 0.877 110.9 50.7 -65.3 -37.4 -5.6 -11.2 9.7 108 127 A T H ><5S+ 0 0 65 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.951 112.1 45.9 -65.0 -47.5 -8.1 -13.4 7.9 109 128 A K H 3<5S+ 0 0 157 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.742 108.2 60.5 -66.5 -20.1 -10.3 -13.5 11.1 110 129 A S T 3<5S- 0 0 17 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.501 129.4 -94.6 -84.5 -5.4 -9.7 -9.8 11.3 111 130 A G T < 5S+ 0 0 50 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.158 73.2 146.0 116.9 -18.9 -11.3 -9.2 7.9 112 131 A I < - 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