==== 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 CELL CYCLE, TRANSCRIPTION 17-JAN-09 3FWB . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 31; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.STEWART,D.JANI . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 77.4 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 . 6 2.0 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 . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 1 3 2 1 1 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 9 A Q > 0 0 169 0, 0.0 4,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 93.4 20.0 3.4 1.9 2 10 A S T 4 + 0 0 96 1,-0.2 73,-0.0 2,-0.1 0, 0.0 -0.499 360.0 26.5 -76.9 131.9 17.9 5.8 4.0 3 11 A G T > S+ 0 0 33 -2,-0.2 4,-0.6 0, 0.0 -1,-0.2 -0.555 106.9 64.7 120.4 -66.8 15.9 8.5 2.2 4 12 A P T 4 S+ 0 0 75 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 0.706 107.4 47.1 -60.1 -22.5 15.2 7.1 -1.3 5 13 A L T >X S+ 0 0 12 -4,-0.6 3,-1.0 2,-0.1 4,-0.9 0.912 109.5 47.9 -85.0 -49.9 13.1 4.4 0.3 6 14 A N T 34 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.2 8,-0.1 0.348 103.8 62.1 -84.4 9.8 10.9 6.3 2.7 7 15 A S T 3< S+ 0 0 100 -4,-0.6 -1,-0.3 1,-0.0 -2,-0.1 0.674 112.9 37.2 -90.8 -27.3 10.0 8.9 0.1 8 16 A E T <4 S+ 0 0 123 -3,-1.0 2,-0.4 -4,-0.3 -2,-0.2 0.433 99.8 89.2-103.6 -1.7 8.4 6.1 -2.0 9 17 A L S < S- 0 0 8 -4,-0.9 2,-0.1 2,-0.0 69,-0.0 -0.779 79.6-123.9 -87.0 140.5 6.9 4.1 1.0 10 18 A L > - 0 0 92 -2,-0.4 4,-1.6 1,-0.1 3,-0.5 -0.487 22.7-114.1 -73.9 154.8 3.4 5.1 2.0 11 19 A E H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.869 119.7 54.7 -56.6 -37.3 3.0 6.1 5.7 12 20 A E H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.832 106.4 52.3 -67.5 -31.0 0.8 3.0 6.2 13 21 A Q H > S+ 0 0 21 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.819 107.2 51.2 -73.3 -31.5 3.6 0.9 4.8 14 22 A K H X S+ 0 0 42 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.899 110.1 49.3 -72.4 -42.2 6.1 2.4 7.3 15 23 A Q H X S+ 0 0 96 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.906 107.7 55.6 -53.9 -48.4 3.7 1.6 10.1 16 24 A E H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.922 110.2 44.9 -53.4 -46.4 3.3 -2.0 8.8 17 25 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.959 116.0 46.0 -64.4 -52.0 7.1 -2.4 9.0 18 26 A Y H X S+ 0 0 117 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 113.5 48.5 -55.7 -47.9 7.4 -0.9 12.4 19 27 A E H X S+ 0 0 78 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.865 108.8 53.9 -64.4 -35.7 4.5 -2.8 13.9 20 28 A A H X S+ 0 0 1 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.2 0.842 112.7 43.3 -70.2 -36.5 5.8 -6.2 12.5 21 29 A F H >X S+ 0 0 4 -4,-1.8 3,-1.3 -5,-0.2 4,-0.7 0.950 112.2 52.2 -67.1 -54.6 9.2 -5.7 14.1 22 30 A S H >< S+ 0 0 39 -4,-2.6 3,-0.5 1,-0.3 -2,-0.2 0.805 100.6 64.0 -51.7 -36.4 7.7 -4.4 17.5 23 31 A L H 3< S+ 0 0 20 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.836 114.2 29.8 -62.5 -33.2 5.4 -7.5 17.8 24 32 A F H << S+ 0 0 0 -3,-1.3 2,-1.4 -4,-0.5 -1,-0.2 0.291 89.2 101.2-113.8 5.3 8.4 -9.9 18.0 25 33 A D X< + 0 0 12 -4,-0.7 3,-1.1 -3,-0.5 7,-0.1 -0.738 45.9 171.0 -85.0 86.3 10.9 -7.6 19.7 26 34 A M T 3 S+ 0 0 66 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.865 75.1 52.5 -73.0 -35.3 10.2 -9.3 23.1 27 35 A N T 3 S- 0 0 119 4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.579 98.5-137.8 -60.7 -20.6 13.1 -7.4 24.6 28 36 A N S < S+ 0 0 135 -3,-1.1 -2,-0.1 -6,-0.2 -6,-0.1 0.861 70.6 121.2 40.6 45.5 11.8 -4.1 23.4 29 37 A D S S- 0 0 54 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.299 84.8-108.6-113.9 5.8 15.5 -3.5 22.5 30 38 A G S S+ 0 0 23 1,-0.2 40,-1.6 39,-0.1 2,-0.3 0.756 86.8 99.4 69.6 27.5 15.4 -2.8 18.7 31 39 A F E -A 69 0A 41 38,-0.2 2,-0.4 39,-0.1 -2,-0.3 -0.986 51.2-161.9-140.9 149.1 17.0 -6.2 17.8 32 40 A L E -A 68 0A 0 36,-1.1 36,-2.1 -2,-0.3 2,-0.1 -0.991 10.3-142.2-131.3 141.5 15.6 -9.6 16.7 33 41 A D > - 0 0 66 -2,-0.4 4,-2.5 34,-0.2 5,-0.2 -0.278 45.6 -80.2 -87.5-175.8 17.2 -13.1 16.6 34 42 A Y H > S+ 0 0 50 32,-0.3 4,-2.8 1,-0.2 5,-0.2 0.908 127.5 41.4 -56.2 -57.3 16.7 -15.6 13.8 35 43 A H H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 115.9 52.3 -62.8 -38.4 13.3 -17.1 14.8 36 44 A E H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 111.3 46.6 -61.2 -41.3 12.0 -13.6 15.6 37 45 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.970 108.1 55.8 -66.3 -53.7 13.1 -12.2 12.2 38 46 A K H X S+ 0 0 72 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.885 113.5 40.8 -39.9 -51.0 11.6 -15.2 10.3 39 47 A V H X S+ 0 0 5 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.836 110.8 56.8 -77.9 -29.8 8.2 -14.4 11.9 40 48 A A H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.930 110.2 45.0 -63.2 -45.7 8.5 -10.7 11.5 41 49 A M H ><>S+ 0 0 2 -4,-2.8 5,-2.5 1,-0.2 3,-1.3 0.897 110.6 54.2 -61.3 -42.2 9.1 -11.1 7.8 42 50 A K H ><5S+ 0 0 36 -4,-1.9 3,-1.5 -5,-0.3 -2,-0.2 0.846 99.9 61.4 -62.5 -33.5 6.2 -13.6 7.7 43 51 A A H 3<5S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.744 106.6 46.1 -62.3 -23.0 4.1 -10.8 9.3 44 52 A L T <<5S- 0 0 0 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.253 127.3-100.7 -99.0 6.6 4.8 -8.8 6.1 45 53 A G T < 5S+ 0 0 43 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.679 80.4 131.8 82.5 19.7 4.0 -11.8 3.8 46 54 A F < - 0 0 29 -5,-2.5 2,-0.6 -8,-0.1 -1,-0.2 -0.927 34.6-172.3-112.2 121.9 7.6 -12.8 3.1 47 55 A E + 0 0 132 -2,-0.5 -8,-0.1 -3,-0.1 -9,-0.0 -0.939 13.5 179.4-107.9 107.8 8.8 -16.4 3.4 48 56 A L - 0 0 28 -2,-0.6 2,-0.1 -10,-0.2 -6,-0.1 -0.838 28.3-113.8-106.8 149.9 12.5 -16.8 3.0 49 57 A P > - 0 0 40 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.333 35.4-103.7 -70.5 162.5 14.6 -20.0 3.2 50 58 A K H > S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.913 119.1 57.8 -52.9 -48.2 17.0 -20.5 6.1 51 59 A R H > S+ 0 0 175 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 108.1 44.6 -53.8 -44.8 20.0 -19.7 3.9 52 60 A E H > S+ 0 0 81 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.839 113.0 50.4 -71.9 -36.0 18.7 -16.2 2.9 53 61 A I H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 3,-0.4 0.971 112.6 46.8 -65.8 -50.5 17.7 -15.3 6.4 54 62 A L H X S+ 0 0 78 -4,-2.9 4,-2.8 1,-0.3 5,-0.2 0.928 113.0 49.3 -55.2 -49.2 21.1 -16.3 7.8 55 63 A D H X S+ 0 0 105 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.3 0.791 108.4 54.3 -61.5 -30.8 22.9 -14.4 5.0 56 64 A L H X S+ 0 0 24 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.887 111.1 44.6 -70.2 -40.6 20.8 -11.3 5.7 57 65 A I H X S+ 0 0 7 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.959 114.4 49.3 -65.5 -51.4 21.8 -11.3 9.4 58 66 A D H < S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.812 109.3 54.0 -57.7 -34.1 25.4 -11.9 8.5 59 67 A E H < S+ 0 0 135 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.942 119.9 29.8 -66.6 -45.3 25.3 -9.1 5.9 60 68 A Y H < S+ 0 0 60 -4,-1.8 2,-2.3 -3,-0.1 9,-0.2 0.370 81.9 123.9 -98.4 6.2 24.0 -6.5 8.4 61 69 A D >< + 0 0 34 -4,-1.1 3,-1.3 1,-0.2 -1,-0.1 -0.376 29.3 172.1 -75.9 76.4 25.6 -7.8 11.6 62 70 A S T 3 S+ 0 0 108 -2,-2.3 -1,-0.2 1,-0.2 6,-0.1 0.598 76.5 34.0 -55.5 -15.4 27.5 -4.7 12.6 63 71 A E T 3 S- 0 0 126 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.240 102.3-113.0-135.6 12.5 28.4 -6.2 16.0 64 72 A G S < S+ 0 0 58 -3,-1.3 -2,-0.1 1,-0.1 -3,-0.1 0.604 82.1 121.9 63.8 12.7 28.9 -10.0 15.7 65 73 A R S S- 0 0 128 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.530 75.1-128.0 -85.2 -7.7 25.8 -10.4 17.8 66 74 A H S S+ 0 0 130 1,-0.2 -32,-0.3 -9,-0.1 2,-0.2 0.725 71.6 115.1 63.0 25.3 23.9 -12.5 15.2 67 75 A L - 0 0 35 -10,-0.1 2,-0.5 -34,-0.1 -1,-0.2 -0.691 64.2-122.0-114.2 169.7 20.9 -10.2 15.6 68 76 A M E -A 32 0A 2 -36,-2.1 -36,-1.1 -2,-0.2 -7,-0.1 -0.966 20.6-135.7-120.7 124.2 19.1 -7.7 13.2 69 77 A K E > -A 31 0A 89 -2,-0.5 4,-2.3 -9,-0.2 3,-0.4 -0.271 20.8-120.5 -66.1 147.8 18.8 -4.0 14.0 70 78 A Y H > S+ 0 0 52 -40,-1.6 4,-2.5 1,-0.2 5,-0.2 0.913 112.1 56.5 -56.5 -44.0 15.4 -2.3 13.4 71 79 A D H > S+ 0 0 84 2,-0.2 4,-1.2 -41,-0.2 -1,-0.2 0.791 110.0 44.0 -62.2 -30.2 17.0 0.2 11.0 72 80 A D H > S+ 0 0 22 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.922 111.4 52.2 -81.4 -46.0 18.4 -2.6 8.8 73 81 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.886 108.3 54.4 -47.2 -43.7 15.2 -4.6 8.9 74 82 A Y H X S+ 0 0 26 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.918 110.9 44.2 -60.3 -45.5 13.4 -1.4 7.8 75 83 A I H X S+ 0 0 21 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.948 116.7 44.2 -66.0 -51.1 15.7 -1.0 4.7 76 84 A V H X S+ 0 0 8 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.949 119.0 41.7 -61.5 -51.5 15.6 -4.7 3.6 77 85 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.800 108.0 62.4 -69.0 -28.8 11.8 -5.0 4.1 78 86 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.926 105.3 46.4 -59.3 -45.5 11.1 -1.6 2.6 79 87 A E H X S+ 0 0 88 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.872 112.6 49.1 -65.6 -39.4 12.6 -2.7 -0.7 80 88 A K H < S+ 0 0 62 -4,-1.4 3,-0.3 2,-0.2 -1,-0.2 0.878 108.7 53.5 -69.7 -38.6 10.7 -6.0 -0.7 81 89 A I H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.906 106.1 53.5 -59.9 -42.8 7.4 -4.2 0.0 82 90 A L H 3< S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.5 53.3 -63.6 -27.1 8.0 -1.9 -2.9 83 91 A K T 3< S+ 0 0 180 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.341 81.5 128.7 -91.8 8.4 8.4 -5.0 -5.1 84 92 A R < - 0 0 39 -3,-1.6 3,-0.1 -4,-0.1 -3,-0.1 -0.321 68.2-115.9 -63.0 143.0 5.1 -6.5 -4.1 85 93 A D > - 0 0 98 1,-0.2 4,-1.7 2,-0.0 3,-0.2 -0.736 23.8-155.5 -79.0 113.1 2.7 -7.6 -6.8 86 94 A P H > S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.819 90.7 53.3 -62.4 -30.5 -0.2 -5.2 -6.3 87 95 A L H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.862 106.4 50.8 -76.5 -36.7 -2.6 -7.6 -8.0 88 96 A D H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 110.5 51.8 -66.3 -32.9 -1.7 -10.5 -5.8 89 97 A E H X S+ 0 0 13 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.937 108.2 49.9 -65.0 -50.4 -2.2 -8.2 -2.8 90 98 A I H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.896 110.0 51.9 -57.0 -41.8 -5.7 -7.2 -3.9 91 99 A K H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.889 109.7 47.3 -67.0 -40.0 -6.7 -10.9 -4.4 92 100 A R H X S+ 0 0 146 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.934 110.6 53.3 -63.7 -43.3 -5.6 -12.0 -0.9 93 101 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.874 106.5 54.7 -58.5 -37.2 -7.5 -9.0 0.5 94 102 A F H >X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 3,-0.5 0.950 105.1 49.6 -63.0 -51.8 -10.5 -10.2 -1.4 95 103 A Q H 3< S+ 0 0 91 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.860 110.7 54.2 -54.4 -34.7 -10.5 -13.7 0.1 96 104 A L H 3< S+ 0 0 35 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.808 108.7 45.3 -72.9 -34.4 -10.1 -12.1 3.5 97 105 A F H << S+ 0 0 0 -4,-1.6 2,-1.9 -3,-0.5 -2,-0.2 0.905 109.4 58.1 -67.8 -46.9 -13.2 -9.9 3.1 98 106 A D >< + 0 0 4 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 -0.398 67.7 156.0 -82.7 62.2 -15.2 -12.8 1.8 99 107 A D T 3 S+ 0 0 70 -2,-1.9 -1,-0.2 -3,-0.3 -3,-0.1 0.492 70.0 53.2 -76.4 -4.9 -14.6 -14.9 4.9 100 108 A D T 3 S- 0 0 55 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.353 107.8-129.5-103.0 -3.3 -17.7 -17.1 4.3 101 109 A H < + 0 0 145 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.808 61.3 140.1 67.3 41.5 -16.4 -17.9 0.8 102 110 A T S S- 0 0 78 2,-0.4 -1,-0.1 4,-0.0 3,-0.1 0.565 72.5-113.8 -85.1 -11.9 -19.5 -17.1 -1.3 103 111 A G S S+ 0 0 37 1,-0.2 40,-0.6 -5,-0.2 2,-0.3 0.502 91.6 80.5 86.3 5.6 -17.2 -15.5 -3.9 104 112 A K E S-B 142 0B 75 38,-0.2 2,-0.8 39,-0.1 -2,-0.4 -0.998 79.4-125.0-141.4 142.9 -18.8 -12.1 -3.2 105 113 A I E -B 141 0B 0 36,-2.9 36,-1.9 -2,-0.3 2,-0.1 -0.815 37.9-171.3 -83.0 113.1 -18.3 -9.5 -0.5 106 114 A S > - 0 0 12 -2,-0.8 4,-2.1 34,-0.2 5,-0.2 -0.321 40.7 -99.4 -92.3-178.8 -21.7 -8.9 1.1 107 115 A I H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.858 124.8 59.6 -68.0 -35.4 -22.8 -6.2 3.5 108 116 A K H > S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.935 109.6 42.1 -53.4 -48.2 -22.4 -8.9 6.2 109 117 A N H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.938 115.0 47.8 -67.6 -49.3 -18.7 -9.3 5.3 110 118 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.855 111.9 50.2 -64.0 -37.9 -17.9 -5.6 4.9 111 119 A R H X S+ 0 0 100 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.827 109.8 52.4 -67.9 -34.7 -19.7 -4.7 8.2 112 120 A R H X S+ 0 0 53 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.876 109.9 47.0 -69.6 -39.7 -17.7 -7.5 9.9 113 121 A V H X S+ 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