==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-NOV-09 3KO6 . COMPND 2 MOLECULE: UPF0067 GAF DOMAIN-CONTAINING PROTEIN YKL069W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.-X.MA,P.-C.GUO,Y.CHEN,C.-Z.ZHOU . 354 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 0 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 4 0 0 2 2 2 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 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 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 S 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.2 53.1 -4.5 26.5 2 5 A T - 0 0 111 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.740 360.0-129.3 -63.6 -30.3 49.4 -3.7 26.2 3 6 A G S S+ 0 0 54 1,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.226 72.0 119.0 87.1 -12.7 48.4 -6.4 23.7 4 7 A F - 0 0 157 3,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.552 50.0-155.6 -82.0 150.9 46.7 -3.7 21.6 5 8 A H > - 0 0 69 -2,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.876 32.0-109.8-117.8 156.4 47.8 -2.8 18.1 6 9 A H G > S+ 0 0 56 292,-0.4 3,-1.5 -2,-0.3 294,-0.2 0.891 117.5 60.3 -48.3 -43.6 47.2 0.6 16.4 7 10 A A G > S+ 0 0 1 292,-2.6 3,-2.2 1,-0.3 -1,-0.3 0.682 81.3 82.6 -60.8 -21.4 44.6 -1.1 14.1 8 11 A D G X S+ 0 0 63 -3,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.585 71.9 80.4 -64.7 -11.6 42.4 -2.1 17.1 9 12 A H G < S+ 0 0 57 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.670 88.1 55.1 -64.1 -19.7 40.9 1.4 17.1 10 13 A V G < S+ 0 0 11 -3,-2.2 2,-1.0 253,-0.1 -1,-0.2 0.328 76.6 108.2-105.4 7.9 38.6 0.3 14.2 11 14 A N < + 0 0 96 -3,-1.1 2,-0.5 -4,-0.1 42,-0.0 -0.765 37.0 160.7 -78.8 100.1 37.1 -2.6 16.0 12 15 A Y - 0 0 14 -2,-1.0 9,-0.0 40,-0.1 -3,-0.0 -0.864 35.4-140.0-120.0 92.0 33.5 -1.4 16.8 13 16 A S > - 0 0 76 -2,-0.5 3,-1.6 1,-0.2 43,-0.0 -0.280 22.5-120.1 -47.9 138.8 31.4 -4.4 17.5 14 17 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 43,-0.0 0, 0.0 0.554 103.4 78.6 -69.0 -9.5 28.1 -3.7 15.7 15 18 A N T 3 S+ 0 0 154 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.651 73.8 94.8 -72.6 -19.1 26.2 -4.0 19.1 16 19 A L S < S- 0 0 35 -3,-1.6 2,-0.1 1,-0.1 -4,-0.0 -0.458 77.7-120.2 -70.1 144.7 27.3 -0.4 20.1 17 20 A N > - 0 0 86 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.311 29.2 -97.8 -80.4 171.9 24.9 2.5 19.3 18 21 A K H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.891 121.8 51.8 -56.0 -47.5 25.7 5.5 17.1 19 22 A E H > S+ 0 0 148 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 111.0 47.5 -56.8 -47.6 26.6 7.8 20.1 20 23 A E H > S+ 0 0 93 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.921 111.9 49.4 -61.5 -49.0 29.1 5.2 21.5 21 24 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 115.1 43.0 -55.5 -49.6 30.8 4.5 18.2 22 25 A L H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.857 112.9 51.8 -70.4 -35.0 31.3 8.2 17.4 23 26 A E H X S+ 0 0 89 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.931 110.7 49.8 -65.4 -43.7 32.4 9.1 21.0 24 27 A Q H X S+ 0 0 78 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.891 106.6 56.1 -56.4 -44.6 34.9 6.2 20.7 25 28 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.943 106.9 48.7 -50.6 -53.3 36.1 7.7 17.3 26 29 A L H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.848 113.4 46.9 -58.9 -39.0 36.8 11.1 19.0 27 30 A L H X S+ 0 0 106 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.895 111.2 50.7 -71.7 -42.1 38.8 9.4 21.8 28 31 A S H X S+ 0 0 11 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.925 109.2 53.2 -55.4 -45.5 40.7 7.3 19.4 29 32 A Y H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.891 108.4 48.9 -60.4 -43.2 41.5 10.4 17.4 30 33 A E H X S+ 0 0 99 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.958 112.9 47.0 -59.2 -53.0 42.9 12.2 20.5 31 34 A G H < S+ 0 0 53 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.847 117.2 43.1 -58.1 -37.6 45.1 9.2 21.4 32 35 A L H < S+ 0 0 6 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.846 118.8 42.2 -79.0 -35.0 46.4 8.8 17.9 33 36 A S H >< S+ 0 0 6 -4,-2.6 3,-0.8 -5,-0.2 -2,-0.2 0.515 92.6 86.1 -90.5 -5.4 47.0 12.5 17.2 34 37 A D T 3< S+ 0 0 140 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.883 82.5 57.4 -61.6 -41.7 48.5 13.3 20.6 35 38 A G T 3 S+ 0 0 62 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.2 0.609 113.5 18.3 -70.2 -16.9 52.1 12.3 19.7 36 39 A Q < - 0 0 26 -3,-0.8 -1,-0.1 -4,-0.1 6,-0.0 -0.992 52.0-142.0-155.6 156.5 52.6 14.7 16.7 37 40 A V + 0 0 89 -2,-0.3 138,-2.6 137,-0.1 2,-0.2 0.518 60.1 128.2 -93.9 -11.8 51.3 17.8 15.0 38 41 A N B > -a 175 0A 52 136,-0.2 4,-2.2 1,-0.2 5,-0.2 -0.277 46.8-158.5 -55.4 113.2 51.9 16.4 11.4 39 42 A W H > S+ 0 0 52 136,-0.6 4,-2.4 1,-0.2 5,-0.3 0.805 86.4 57.6 -70.9 -29.9 48.6 16.9 9.6 40 43 A V H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 111.0 45.2 -65.4 -44.8 49.2 14.2 6.9 41 44 A C H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.943 114.7 46.3 -58.3 -55.6 49.6 11.6 9.7 42 45 A N H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.869 116.2 43.5 -63.7 -39.2 46.7 12.7 11.8 43 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.888 109.5 56.4 -75.9 -39.4 44.2 13.0 8.8 44 47 A S H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 3,-0.3 0.977 114.2 40.1 -51.4 -58.0 45.3 9.7 7.2 45 48 A N H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.874 113.0 56.2 -58.4 -40.5 44.5 7.9 10.4 46 49 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.886 103.3 54.8 -59.7 -37.8 41.4 10.0 10.9 47 50 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 -3,-0.3 -1,-0.2 0.895 106.7 50.4 -64.0 -41.9 40.1 8.9 7.5 48 51 A S H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.936 111.1 49.6 -59.2 -48.2 40.5 5.3 8.5 49 52 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 111.9 46.9 -54.4 -52.6 38.5 6.0 11.8 50 53 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.952 112.7 50.9 -56.7 -50.5 35.7 7.8 9.9 51 54 A W H X S+ 0 0 48 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.905 114.1 41.2 -54.4 -51.6 35.5 5.0 7.3 52 55 A H H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.843 111.4 56.1 -73.2 -32.1 35.3 2.1 9.8 53 56 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.947 111.0 43.9 -58.4 -49.8 32.9 3.9 12.1 54 57 A Y H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 -2,-0.2 0.824 112.4 51.5 -71.2 -30.9 30.4 4.5 9.3 55 58 A K H ><5S+ 0 0 108 -4,-1.7 3,-1.5 -5,-0.2 -1,-0.2 0.898 109.9 50.7 -67.3 -39.3 30.7 0.9 8.0 56 59 A S H 3<5S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.836 105.6 56.7 -65.4 -33.1 30.1 -0.3 11.6 57 60 A L T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.434 116.9-116.8 -75.5 -1.3 27.0 2.0 11.6 58 61 A A T < 5 + 0 0 93 -3,-1.5 2,-0.6 1,-0.3 -3,-0.2 0.698 65.8 147.3 63.4 24.5 25.7 0.1 8.5 59 62 A V < - 0 0 25 -5,-2.5 2,-2.5 1,-0.1 -1,-0.3 -0.805 53.0-130.5 -86.3 124.3 25.9 3.3 6.4 60 63 A D + 0 0 72 -2,-0.6 90,-3.2 -3,-0.1 91,-0.3 -0.391 42.1 172.4 -76.9 69.8 26.8 2.4 2.8 61 64 A I E -B 149 0B 3 -2,-2.5 88,-0.3 88,-0.3 3,-0.1 -0.442 25.3-178.5 -80.4 152.3 29.7 4.9 2.4 62 65 A N E S+ 0 0 11 86,-2.2 23,-0.8 1,-0.4 2,-0.3 0.461 70.9 31.0-125.1 -12.8 32.0 5.0 -0.6 63 66 A W E +BC 148 84B 3 85,-1.3 85,-2.1 21,-0.2 -1,-0.4 -0.989 51.5 168.6-147.6 143.0 34.3 7.9 0.4 64 67 A A E +BC 147 83B 0 19,-2.3 19,-3.7 -2,-0.3 2,-0.3 -0.868 39.3 81.1-153.2 116.3 35.7 9.3 3.7 65 68 A G E -BC 146 82B 0 81,-2.6 81,-2.9 -2,-0.3 2,-0.3 -0.945 57.4 -75.6 177.8-156.4 38.5 11.8 3.8 66 69 A F E -B 145 0B 0 15,-2.2 14,-2.7 -2,-0.3 2,-0.4 -0.923 7.3-155.2-137.6 153.6 39.8 15.4 3.5 67 70 A Y E -BC 144 79B 0 77,-1.5 77,-2.4 -2,-0.3 2,-0.4 -0.940 24.8-151.9-118.5 151.4 40.7 18.4 1.3 68 71 A V E -BC 143 78B 11 10,-2.5 10,-3.2 -2,-0.4 75,-0.3 -0.953 24.0-103.7-128.0 141.8 43.1 20.9 2.6 69 72 A T E - C 0 77B 29 73,-2.3 8,-0.2 -2,-0.4 5,-0.1 -0.504 50.4-108.2 -64.3 125.2 43.5 24.6 1.8 70 73 A Q - 0 0 46 6,-3.0 6,-0.2 3,-0.3 -1,-0.1 -0.216 19.1-124.7 -63.6 144.1 46.4 25.0 -0.5 71 74 A A S S+ 0 0 109 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.959 103.7 29.7 -49.1 -67.2 49.7 26.5 0.8 72 75 A S S S+ 0 0 82 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.875 117.7 54.9 -68.9 -43.7 50.1 29.3 -1.8 73 76 A E > - 0 0 113 1,-0.1 3,-1.0 3,-0.1 -3,-0.3 -0.858 62.8-156.4-107.6 121.4 46.5 30.1 -2.7 74 77 A E T 3 S+ 0 0 137 -2,-0.5 -1,-0.1 1,-0.2 67,-0.1 0.631 89.9 50.9 -63.9 -19.7 43.9 31.0 -0.0 75 78 A N T 3 S+ 0 0 99 -6,-0.1 18,-2.9 18,-0.1 2,-0.4 0.045 90.6 85.8-117.1 25.5 40.9 29.9 -2.2 76 79 A T E < - D 0 92B 8 -3,-1.0 -6,-3.0 16,-0.2 2,-0.4 -0.991 57.8-148.8-132.1 129.7 41.7 26.4 -3.4 77 80 A L E -CD 69 91B 0 14,-3.6 14,-2.6 -2,-0.4 2,-0.4 -0.804 14.5-160.7 -89.7 134.5 41.2 22.9 -1.8 78 81 A I E -CD 68 90B 4 -10,-3.2 -10,-2.5 -2,-0.4 12,-0.2 -0.955 32.0 -94.0-117.8 138.5 43.8 20.2 -2.7 79 82 A L E -C 67 0B 1 10,-3.1 -12,-0.2 -2,-0.4 142,-0.2 -0.188 47.8-178.9 -52.6 129.7 43.1 16.5 -2.2 80 83 A G E - 0 0 0 -14,-2.7 -14,-0.1 1,-0.3 -1,-0.1 -0.448 40.7 -39.8-114.3-166.4 44.3 15.1 1.2 81 84 A P E + 0 0 0 0, 0.0 -15,-2.2 0, 0.0 2,-0.3 -0.120 67.3 160.0 -55.9 150.1 44.2 11.6 2.8 82 85 A F E -C 65 0B 0 -17,-0.2 2,-0.4 177,-0.2 -17,-0.3 -0.981 40.1-127.9-166.4 157.4 41.1 9.5 2.3 83 86 A Q E S+C 64 0B 5 -19,-3.7 -19,-2.3 -2,-0.3 2,-0.3 -0.957 75.5 41.8-108.9 134.2 39.6 6.1 2.4 84 87 A G E S-C 63 0B 5 -2,-0.4 -21,-0.2 -21,-0.2 2,-0.2 -0.951 94.1 -21.3 133.3-155.7 37.7 5.1 -0.8 85 88 A K S S- 0 0 40 -23,-0.8 99,-0.2 -2,-0.3 100,-0.1 -0.547 82.0 -64.7 -95.6 158.2 38.2 5.4 -4.5 86 89 A V - 0 0 2 98,-0.3 2,-0.2 -2,-0.2 -1,-0.2 -0.038 64.0-163.2 -35.4 129.3 40.4 7.8 -6.6 87 90 A A - 0 0 0 96,-0.1 135,-0.1 -3,-0.1 -1,-0.1 -0.736 25.5 -71.2-127.6 167.7 39.1 11.4 -6.1 88 91 A a - 0 0 7 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.330 37.1-147.7 -60.7 135.3 39.2 14.9 -7.6 89 92 A Q S S+ 0 0 30 1,-0.2 -10,-3.1 -11,-0.1 2,-0.4 0.884 73.1 20.1 -75.2 -42.7 42.6 16.6 -7.1 90 93 A M E -D 78 0B 75 -12,-0.2 2,-0.4 -23,-0.1 -12,-0.2 -0.989 56.6-175.1-140.3 136.9 41.6 20.2 -6.8 91 94 A I E -D 77 0B 2 -14,-2.6 -14,-3.6 -2,-0.4 2,-0.1 -0.990 21.7-133.6-135.7 124.9 38.5 22.1 -5.9 92 95 A Q E > -D 76 0B 94 -2,-0.4 3,-1.7 -16,-0.2 -16,-0.2 -0.417 35.6 -97.5 -68.4 148.4 38.0 25.9 -6.0 93 96 A F T 3 S+ 0 0 37 -18,-2.9 7,-0.2 1,-0.2 6,-0.1 -0.468 113.8 30.3 -60.2 136.8 36.3 27.6 -3.0 94 97 A G T 3 S+ 0 0 41 5,-2.6 2,-0.5 1,-0.2 -1,-0.2 0.226 97.6 112.7 96.0 -12.4 32.7 28.1 -3.9 95 98 A K S <> S- 0 0 121 -3,-1.7 4,-1.8 4,-0.1 5,-0.3 -0.837 76.4 -29.5-105.3 126.8 32.5 25.1 -6.1 96 99 A G H > S- 0 0 4 -2,-0.5 4,-1.9 3,-0.2 5,-0.2 0.065 99.2 -51.7 62.8-177.5 30.5 21.9 -5.3 97 100 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 139.1 47.9 -59.0 -47.8 29.7 20.7 -1.8 98 101 A C H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 115.3 43.2 -59.0 -51.2 33.4 20.8 -0.7 99 102 A G H X S+ 0 0 0 -4,-1.8 -5,-2.6 2,-0.2 4,-1.4 0.739 111.5 56.7 -65.9 -24.5 34.0 24.3 -2.0 100 103 A T H X S+ 0 0 29 -4,-1.9 4,-2.4 -5,-0.3 6,-0.3 0.937 108.5 45.2 -73.0 -47.5 30.7 25.5 -0.6 101 104 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 5,-0.4 0.862 112.6 53.7 -58.3 -38.1 31.6 24.4 2.9 102 105 A A H < S+ 0 0 1 -4,-1.8 39,-0.2 -5,-0.2 -1,-0.2 0.854 114.4 39.9 -64.4 -36.0 35.0 26.0 2.4 103 106 A S H < S+ 0 0 68 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.816 121.5 39.4 -86.2 -37.0 33.5 29.3 1.4 104 107 A T H < S- 0 0 72 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.693 93.1-138.6 -88.1 -22.4 30.6 29.5 3.9 105 108 A K < + 0 0 100 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.1 0.683 69.2 112.2 66.8 23.2 32.6 28.0 6.8 106 109 A E S S- 0 0 104 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.875 75.9 -95.1-127.5 152.2 29.4 26.1 7.5 107 110 A T - 0 0 13 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.402 32.4-152.2 -70.1 140.7 28.5 22.4 7.3 108 111 A Q E -E 131 0B 37 23,-3.0 23,-2.7 -2,-0.1 2,-0.5 -0.974 11.4-175.6-117.9 124.4 26.8 21.1 4.1 109 112 A I E -E 130 0B 66 -2,-0.5 21,-0.2 21,-0.2 48,-0.0 -0.987 6.7-172.9-119.3 120.0 24.4 18.1 4.2 110 113 A V E -E 129 0B 7 19,-3.0 19,-2.2 -2,-0.5 44,-0.3 -0.952 14.3-173.2-120.3 115.1 23.1 17.0 0.8 111 114 A P S S+ 0 0 67 0, 0.0 42,-1.8 0, 0.0 2,-0.3 0.784 84.5 21.8 -78.0 -29.8 20.4 14.2 0.5 112 115 A D > - 0 0 27 40,-0.2 3,-1.1 1,-0.1 16,-0.2 -0.871 63.7-170.7-141.5 105.1 20.6 13.9 -3.3 113 116 A V G > S+ 0 0 1 14,-2.3 3,-1.6 -2,-0.3 6,-0.3 0.790 86.1 62.3 -69.9 -30.2 23.8 15.1 -5.1 114 117 A N G 3 S+ 0 0 114 13,-0.3 -1,-0.3 1,-0.3 14,-0.1 0.708 104.3 50.9 -68.2 -17.4 22.4 14.8 -8.6 115 118 A K G < S+ 0 0 170 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.266 89.6 97.0 -97.8 9.0 19.8 17.5 -7.5 116 119 A Y S X S- 0 0 51 -3,-1.6 3,-2.1 -6,-0.1 -19,-0.1 -0.867 76.9-131.8-104.4 105.3 22.6 19.8 -6.2 117 120 A P T 3 S+ 0 0 120 0, 0.0 -21,-0.1 0, 0.0 -2,-0.1 -0.334 92.1 19.4 -59.0 128.1 23.5 22.4 -8.8 118 121 A G T 3 S+ 0 0 57 1,-0.3 -22,-0.1 -23,-0.1 -21,-0.0 0.370 83.7 163.9 96.5 -4.5 27.3 22.6 -9.1 119 122 A H < - 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