==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-SEP-05 2B3D . COMPND 2 MOLECULE: MODULATOR OF DRUG ACTIVITY B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.ADAMS,Z.JIA . 384 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.1 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 . 6 1.6 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 . 1 0.3 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 . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 4 0 0 0 1 1 2 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 12 A S 0 0 136 0, 0.0 2,-0.2 0, 0.0 36,-0.2 0.000 360.0 360.0 360.0 91.0 19.8 -16.1 20.8 2 13 A S - 0 0 39 190,-0.1 36,-1.9 59,-0.0 2,-0.5 -0.721 360.0-109.9-116.3 162.9 17.7 -13.9 18.5 3 14 A N E -a 38 0A 42 -2,-0.2 58,-2.5 56,-0.2 59,-1.6 -0.775 37.0-164.7 -87.6 125.7 18.2 -11.3 15.7 4 15 A I E -ab 39 62A 0 34,-3.5 36,-3.2 -2,-0.5 2,-0.6 -0.959 9.9-161.9-121.1 127.5 17.3 -7.9 17.0 5 16 A L E -ab 40 63A 0 57,-2.6 59,-3.0 -2,-0.5 2,-0.6 -0.925 7.6-162.6-106.7 118.8 16.6 -4.8 14.8 6 17 A I E -ab 41 64A 0 34,-3.6 36,-2.4 -2,-0.6 2,-0.8 -0.897 2.8-162.8-104.0 121.9 16.7 -1.5 16.5 7 18 A I E -ab 42 65A 2 57,-3.1 59,-1.9 -2,-0.6 2,-0.8 -0.893 10.6-155.4-104.5 106.1 15.1 1.4 14.7 8 19 A N E -ab 43 66A 5 34,-2.1 36,-1.7 -2,-0.8 37,-0.5 -0.729 12.4-173.4 -85.9 110.9 16.4 4.6 16.3 9 20 A G + 0 0 1 57,-3.7 69,-0.1 -2,-0.8 -1,-0.1 0.181 33.5 144.8 -87.8 18.7 14.0 7.4 15.7 10 21 A A + 0 0 0 56,-0.2 35,-0.4 11,-0.1 2,-0.2 -0.231 19.4 167.2 -57.6 143.5 16.4 9.9 17.2 11 22 A K - 0 0 34 2,-0.1 2,-0.5 33,-0.1 7,-0.4 -0.799 33.4-133.3-166.5 121.3 16.3 13.4 15.6 12 23 A K + 0 0 148 5,-0.3 5,-0.3 -2,-0.2 2,-0.2 -0.613 52.3 123.5 -76.8 122.4 17.6 16.8 16.5 13 24 A F B > -F 16 0B 73 3,-3.8 3,-2.5 -2,-0.5 5,-0.1 -0.789 68.8 -18.7 179.8 132.8 15.0 19.5 16.0 14 25 A A T 3 S- 0 0 54 1,-0.3 2,-0.2 -2,-0.2 3,-0.1 0.789 133.9 -19.4 25.4 87.4 13.3 22.3 18.1 15 26 A H T 3 S+ 0 0 165 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.022 120.1 97.9 83.1 -32.1 14.0 21.2 21.7 16 27 A S B < +F 13 0B 33 -3,-2.5 -3,-3.8 -2,-0.2 -1,-0.2 -0.802 40.1 170.8 -92.3 126.7 14.8 17.6 20.7 17 28 A N - 0 0 109 -2,-0.5 -5,-0.3 -5,-0.3 -1,-0.1 0.503 39.6-132.4-108.8 -11.0 18.5 16.8 20.4 18 29 A G S > S+ 0 0 11 -7,-0.4 4,-1.7 -5,-0.1 5,-0.2 0.518 71.4 120.7 71.8 5.7 18.1 13.1 20.0 19 30 A Q H > S+ 0 0 145 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.907 71.0 51.4 -68.2 -43.1 20.9 12.4 22.6 20 31 A L H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 112.2 46.1 -62.0 -42.5 18.6 10.4 24.9 21 32 A N H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 111.8 50.6 -69.9 -33.3 17.4 8.1 22.2 22 33 A D H X S+ 0 0 59 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.924 112.6 49.5 -66.5 -42.6 20.9 7.6 20.8 23 34 A T H X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.962 112.6 44.7 -58.8 -55.0 21.9 6.8 24.4 24 35 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.805 110.8 54.5 -62.6 -29.6 19.1 4.3 24.9 25 36 A T H X S+ 0 0 7 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.937 110.9 46.3 -67.4 -44.2 19.7 2.8 21.5 26 37 A E H X S+ 0 0 145 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.868 110.2 53.7 -64.9 -35.9 23.3 2.3 22.6 27 38 A V H X S+ 0 0 22 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.914 111.6 45.3 -64.9 -41.9 22.1 0.9 25.9 28 39 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.947 110.1 54.3 -66.0 -47.8 19.9 -1.7 24.1 29 40 A D H X S+ 0 0 32 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.889 115.1 39.0 -53.7 -44.5 22.7 -2.6 21.7 30 41 A G H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.942 117.9 46.4 -74.1 -48.1 25.2 -3.4 24.5 31 42 A T H X S+ 0 0 21 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.945 115.1 47.8 -59.1 -49.0 22.7 -5.1 26.8 32 43 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.2 -5,-0.3 3,-0.7 0.893 111.6 47.7 -61.0 -43.9 21.2 -7.2 24.1 33 44 A R H ><5S+ 0 0 121 -4,-1.6 3,-1.6 -5,-0.4 -1,-0.2 0.875 109.2 55.0 -66.3 -34.5 24.5 -8.4 22.6 34 45 A D H 3<5S+ 0 0 146 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.650 102.6 58.6 -71.4 -14.1 25.7 -9.2 26.1 35 46 A L T <<5S- 0 0 56 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.154 128.0 -99.0 -98.4 16.4 22.5 -11.4 26.4 36 47 A G T < 5S+ 0 0 45 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.499 81.3 132.1 82.5 4.4 23.6 -13.4 23.4 37 48 A H < - 0 0 20 -5,-2.2 2,-0.5 -36,-0.2 -1,-0.3 -0.640 55.7-128.3 -93.0 147.5 21.5 -11.6 20.8 38 49 A D E -a 3 0A 86 -36,-1.9 -34,-3.5 -2,-0.3 2,-0.4 -0.817 31.2-157.3 -92.9 128.6 22.7 -10.3 17.4 39 50 A V E -a 4 0A 5 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.902 17.5-173.2-117.4 137.6 21.8 -6.7 16.9 40 51 A R E -a 5 0A 98 -36,-3.2 -34,-3.6 -2,-0.4 2,-0.4 -0.972 12.7-161.0-122.0 137.8 21.3 -4.5 13.8 41 52 A I E +a 6 0A 70 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.963 11.9 174.4-125.4 137.8 20.7 -0.7 14.1 42 53 A V E -a 7 0A 18 -36,-2.4 -34,-2.1 -2,-0.4 2,-0.6 -1.000 26.4-132.5-140.3 137.7 19.2 1.8 11.6 43 54 A R E -a 8 0A 102 -2,-0.4 3,-0.3 -36,-0.2 5,-0.2 -0.813 8.1-152.2 -91.5 121.8 18.4 5.5 12.0 44 55 A A S S+ 0 0 2 -36,-1.7 2,-2.7 -2,-0.6 4,-0.3 0.922 92.8 67.0 -57.0 -45.4 14.9 6.3 10.6 45 56 A D S S+ 0 0 57 -37,-0.5 -1,-0.3 -35,-0.4 2,-0.3 -0.256 91.4 89.4 -73.3 53.9 16.1 9.8 9.9 46 57 A S S S- 0 0 57 -2,-2.7 2,-1.2 -3,-0.3 -4,-0.0 -0.847 93.0 -95.7-140.0 176.3 18.5 8.6 7.2 47 58 A D + 0 0 167 -2,-0.3 -2,-0.1 2,-0.0 -3,-0.1 -0.507 59.1 178.2 -95.5 64.5 18.6 7.9 3.5 48 59 A Y - 0 0 30 -2,-1.2 2,-0.8 -4,-0.3 3,-0.1 -0.177 35.0-115.3 -65.6 158.1 17.8 4.2 4.0 49 60 A D > - 0 0 101 1,-0.2 4,-2.0 2,-0.0 5,-0.2 -0.881 22.6-149.7 -97.0 111.4 17.4 1.7 1.1 50 61 A V H > S+ 0 0 39 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.880 94.3 49.5 -50.7 -46.6 13.8 0.6 1.4 51 62 A K H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 111.4 49.1 -61.9 -42.5 14.5 -2.9 -0.1 52 63 A A H > S+ 0 0 40 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.823 108.3 55.6 -66.0 -29.1 17.4 -3.4 2.3 53 64 A E H X S+ 0 0 13 -4,-2.0 4,-1.6 2,-0.2 3,-0.3 0.918 104.6 51.5 -68.9 -41.7 15.1 -2.3 5.2 54 65 A V H X S+ 0 0 7 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.904 107.4 54.0 -59.3 -41.4 12.6 -4.9 4.3 55 66 A Q H X S+ 0 0 115 -4,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.829 102.8 57.4 -62.5 -31.3 15.4 -7.5 4.4 56 67 A N H X S+ 0 0 24 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.899 106.7 49.0 -65.5 -38.8 16.2 -6.2 7.9 57 68 A F H < S+ 0 0 0 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.873 109.6 49.7 -67.9 -39.0 12.7 -7.1 8.9 58 69 A L H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 114.5 47.4 -66.0 -37.5 12.9 -10.6 7.4 59 70 A W H < S+ 0 0 45 -4,-2.0 -2,-0.2 -5,-0.2 -56,-0.2 0.875 98.8 87.4 -70.6 -37.8 16.1 -11.0 9.2 60 71 A A < - 0 0 0 -4,-2.3 -56,-0.2 1,-0.2 3,-0.1 -0.350 48.0-174.2 -71.9 140.9 14.8 -9.7 12.6 61 72 A D S S+ 0 0 68 -58,-2.5 57,-2.9 1,-0.4 2,-0.4 0.687 86.3 24.5 -95.9 -29.5 13.0 -11.9 15.2 62 73 A V E -bc 4 118A 11 -59,-1.6 -57,-2.6 55,-0.2 2,-0.5 -0.999 68.7-155.2-139.6 137.2 12.3 -8.8 17.1 63 74 A V E -bc 5 119A 0 55,-2.3 57,-2.7 -2,-0.4 2,-0.5 -0.961 10.0-162.0-116.1 123.8 12.0 -5.1 16.1 64 75 A I E -bc 6 120A 0 -59,-3.0 -57,-3.1 -2,-0.5 2,-0.9 -0.922 4.9-156.3-109.5 123.1 12.6 -2.4 18.7 65 76 A W E -bc 7 121A 2 55,-3.0 57,-2.6 -2,-0.5 2,-0.7 -0.840 10.2-173.1-100.0 99.8 11.3 1.1 18.0 66 77 A Q E +bc 8 122A 0 -59,-1.9 -57,-3.7 -2,-0.9 57,-0.2 -0.842 28.7 140.5 -92.7 117.8 13.4 3.6 20.1 67 78 A M E - c 0 123A 2 55,-2.5 57,-1.4 -2,-0.7 2,-0.2 -0.995 49.8-118.3-162.0 152.0 11.8 6.9 19.7 68 79 A P E - c 0 124A 13 0, 0.0 2,-0.5 0, 0.0 57,-0.2 -0.593 42.6-105.0 -87.7 151.2 10.7 10.2 21.3 69 80 A G - 0 0 22 55,-3.2 2,-0.5 -2,-0.2 57,-0.2 -0.668 40.6-175.1 -76.4 125.4 7.1 11.2 21.5 70 81 A W B > S-G 73 0C 18 3,-3.8 3,-0.9 -2,-0.5 207,-0.1 -0.960 70.6 -21.7-126.7 111.3 6.6 13.9 18.9 71 82 A W T 3 S- 0 0 32 -2,-0.5 276,-0.2 1,-0.2 -1,-0.2 0.971 132.2 -43.9 49.2 61.0 3.1 15.4 18.9 72 83 A M T 3 S+ 0 0 4 1,-0.1 2,-0.3 274,-0.1 -1,-0.2 0.508 129.6 23.3 65.2 11.2 1.6 12.4 20.7 73 84 A G B < S-G 70 0C 10 -3,-0.9 -3,-3.8 270,-0.1 -1,-0.1 -0.916 99.9 -19.3-170.8-162.6 3.4 9.9 18.5 74 85 A A - 0 0 11 -2,-0.3 -5,-0.1 -5,-0.2 5,-0.1 -0.290 68.4-102.0 -64.4 142.5 6.3 8.8 16.3 75 86 A P >> - 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-1.6 -0.278 35.5-107.9 -60.5 152.6 8.3 11.6 14.6 76 87 A W H 3> S+ 0 0 41 1,-0.3 4,-2.6 197,-0.2 5,-0.2 0.837 120.8 58.3 -53.8 -34.8 7.5 12.1 10.9 77 88 A T H 3> S+ 0 0 6 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.798 106.9 47.8 -66.4 -27.6 10.7 10.5 9.9 78 89 A V H <> S+ 0 0 1 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.847 111.4 49.7 -78.6 -37.0 9.7 7.3 11.8 79 90 A K H X S+ 0 0 23 -4,-2.0 4,-3.4 1,-0.2 191,-0.2 0.890 109.9 52.1 -67.3 -37.1 6.3 7.4 10.1 80 91 A K H X S+ 0 0 58 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.844 104.4 56.0 -67.4 -34.3 8.0 7.8 6.7 81 92 A Y H X S+ 0 0 0 -4,-1.1 4,-3.3 2,-0.2 5,-0.4 0.932 112.8 42.7 -63.0 -42.3 10.2 4.8 7.5 82 93 A I H X>S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 5,-1.0 0.970 114.1 48.3 -67.2 -53.9 7.0 2.8 8.0 83 94 A D H <5S+ 0 0 0 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 121.2 39.5 -57.3 -30.6 5.1 4.3 5.0 84 95 A D H X5S+ 0 0 26 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.936 125.3 32.6 -82.5 -52.2 8.2 3.5 2.9 85 96 A V H X5S+ 0 0 0 -4,-3.3 4,-1.9 -5,-0.3 -3,-0.2 0.925 117.8 47.1 -75.6 -50.2 9.3 0.2 4.3 86 97 A F H <5S+ 0 0 0 -4,-1.8 7,-0.2 -5,-0.4 -3,-0.2 0.939 115.2 50.0 -58.5 -44.9 6.1 -1.6 5.4 87 98 A T H >4X> + 0 0 0 -4,-1.9 4,-3.7 3,-0.1 3,-1.9 0.431 65.2 126.3 -64.7 1.7 7.2 -5.0 2.4 90 101 A H B <45S+h 94 0D 108 -3,-1.8 5,-0.2 1,-0.3 -3,-0.0 -0.475 76.0 21.7 -64.8 126.1 4.2 -6.0 0.3 91 102 A G T 345S+ 0 0 54 3,-2.8 -1,-0.3 -2,-0.3 4,-0.1 0.080 133.7 40.8 103.6 -22.4 4.8 -9.7 -0.6 92 103 A T T <45S+ 0 0 52 -3,-1.9 -2,-0.2 2,-0.3 3,-0.1 0.686 122.9 28.6-123.4 -43.0 7.2 -10.3 2.2 93 104 A L T <5S+ 0 0 0 -4,-3.7 20,-2.6 1,-0.3 21,-1.0 0.738 133.0 2.2 -93.7 -27.6 5.9 -8.6 5.4 94 105 A Y B < -hI 90 112D 14 -5,-1.2 -3,-2.8 18,-0.3 -1,-0.3 -0.982 48.0-156.9-157.2 151.6 2.2 -8.8 4.5 95 106 A A S S- 0 0 47 16,-3.2 2,-0.3 1,-0.4 17,-0.2 0.796 71.4 -54.4 -98.5 -38.4 0.0 -10.2 1.7 96 107 A S S S- 0 0 55 15,-1.1 -1,-0.4 61,-0.2 15,-0.3 -0.896 73.5 -60.4-176.1-160.7 -3.1 -8.0 2.2 97 108 A D S S- 0 0 8 -2,-0.3 12,-1.5 2,-0.1 13,-1.3 0.461 72.7-115.5 -85.7 1.5 -5.5 -7.0 4.9 98 109 A G S S+ 0 0 6 12,-0.3 10,-0.1 1,-0.3 8,-0.1 -0.065 71.5 131.0 95.8 -34.9 -6.5 -10.6 5.3 99 110 A R + 0 0 44 6,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.256 30.1 169.0 -55.4 137.5 -10.2 -10.5 4.1 100 111 A T B > -J 103 0E 58 3,-0.5 3,-2.0 6,-0.4 6,-0.3 -0.959 45.4-136.8-158.3 137.2 -11.1 -13.1 1.6 101 112 A R T 3 S+ 0 0 224 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.760 107.5 64.3 -60.3 -25.6 -14.2 -14.5 -0.1 102 113 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.593 116.3 24.6 -75.8 -11.8 -12.7 -17.9 0.4 103 114 A D B X -J 100 0E 66 -3,-2.0 3,-2.0 3,-0.1 -3,-0.5 -0.613 59.4-173.8-157.0 90.1 -12.8 -17.5 4.2 104 115 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.635 82.9 74.7 -58.1 -13.6 -15.4 -15.1 5.7 105 116 A S T 3 S+ 0 0 91 -5,-0.1 2,-0.4 2,-0.1 -6,-0.1 0.765 76.1 90.2 -72.1 -27.0 -13.7 -15.8 9.0 106 117 A K < - 0 0 76 -3,-2.0 -6,-0.4 -6,-0.3 2,-0.2 -0.588 61.3-168.0 -79.2 128.3 -10.7 -13.6 8.2 107 118 A K > - 0 0 85 -2,-0.4 3,-1.8 1,-0.2 4,-0.1 -0.633 37.1 -64.0-110.7 169.0 -11.0 -10.0 9.2 108 119 A Y T 3 S+ 0 0 20 1,-0.3 223,-0.4 -2,-0.2 -10,-0.2 -0.208 120.6 31.5 -50.5 135.0 -9.1 -6.8 8.4 109 120 A G T 3 S+ 0 0 8 -12,-1.5 3,-0.4 48,-0.1 -1,-0.3 0.306 89.6 99.3 97.6 -7.8 -5.5 -7.0 9.8 110 121 A S < + 0 0 37 -3,-1.8 -12,-0.3 -13,-1.3 -13,-0.1 0.305 55.8 88.7 -94.4 9.2 -5.1 -10.8 9.4 111 122 A G + 0 0 8 -15,-0.3 -16,-3.2 -14,-0.3 -15,-1.1 0.178 57.4 131.6 -93.3 19.7 -3.2 -10.7 6.1 112 123 A G B -I 94 0D 7 -3,-0.4 -18,-0.3 -18,-0.2 47,-0.2 -0.260 43.4-160.0 -69.9 158.0 0.3 -10.4 7.7 113 124 A L S S+ 0 0 79 -20,-2.6 -19,-0.2 45,-0.6 46,-0.2 0.541 79.5 62.4-113.6 -12.4 3.2 -12.6 6.6 114 125 A V > + 0 0 11 44,-2.2 3,-1.7 -21,-1.0 -1,-0.1 -0.228 60.9 158.5-112.4 47.2 5.5 -12.4 9.6 115 126 A Q T 3 + 0 0 114 1,-0.2 45,-0.2 -3,-0.2 3,-0.1 -0.372 65.9 42.4 -62.2 145.7 3.5 -13.9 12.4 116 127 A G T 3 S+ 0 0 56 43,-0.7 -1,-0.2 1,-0.4 2,-0.2 0.096 87.8 107.8 102.9 -26.5 5.9 -15.0 15.1 117 128 A K < - 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