==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 03-JAN-06 2FJR . COMPND 2 MOLECULE: REPRESSOR PROTEIN CI; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE 186; . AUTHOR M.LEWIS . 378 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 28.0 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 . 2 0.5 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 . 1 0.3 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 . 47 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 18.3 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 1 1 1 1 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 4 3 4 4 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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 D 0 0 176 0, 0.0 2,-2.8 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-133.4 70.0 105.9 53.8 2 5 A S > - 0 0 56 1,-0.1 3,-1.1 2,-0.1 0, 0.0 -0.326 360.0-139.9 -63.6 73.1 73.1 104.0 55.0 3 6 A L T 3 S+ 0 0 161 -2,-2.8 2,-0.8 1,-0.2 3,-0.1 0.400 74.9 49.1 -27.9 164.4 75.4 107.0 54.7 4 7 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 -0.341 74.9 120.3 94.2 -52.7 78.9 106.7 53.4 5 8 A W < - 0 0 90 -3,-1.1 2,-0.7 -2,-0.8 -1,-0.2 -0.234 58.0-141.3 -52.8 122.2 78.1 104.7 50.3 6 9 A S > - 0 0 32 60,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.788 11.5-162.7 -93.0 114.1 79.1 106.6 47.2 7 10 A N H > S+ 0 0 19 -2,-0.7 4,-2.5 37,-0.3 5,-0.2 0.862 95.5 55.5 -60.3 -36.7 76.7 106.2 44.3 8 11 A V H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.950 108.7 45.8 -61.9 -47.7 79.5 107.4 42.1 9 12 A D H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.874 111.2 53.1 -64.8 -37.4 81.8 104.7 43.3 10 13 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.959 110.5 46.3 -61.6 -51.4 79.1 102.0 42.9 11 14 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.917 113.7 49.3 -59.1 -42.0 78.4 103.0 39.3 12 15 A D H X S+ 0 0 58 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.893 111.2 48.5 -66.5 -36.8 82.1 103.1 38.5 13 16 A R H X S+ 0 0 34 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.841 108.4 54.9 -70.5 -30.7 82.7 99.6 40.1 14 17 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.922 108.3 48.9 -65.2 -40.9 79.7 98.4 38.1 15 18 A C H X>S+ 0 0 8 -4,-2.2 5,-2.7 1,-0.2 4,-1.0 0.919 110.1 52.0 -62.6 -40.7 81.5 99.7 35.0 16 19 A E H ><5S+ 0 0 126 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.917 106.6 53.5 -60.6 -43.3 84.6 97.9 36.2 17 20 A A H 3<5S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.867 112.7 42.7 -61.1 -38.8 82.7 94.6 36.6 18 21 A Y H 3<5S- 0 0 10 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.578 114.2-116.5 -83.3 -11.0 81.4 94.8 33.0 19 22 A G T <<5 + 0 0 57 -4,-1.0 2,-0.4 -3,-0.6 -3,-0.2 0.727 59.3 158.5 82.3 21.4 84.8 95.8 31.7 20 23 A F < - 0 0 21 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.670 28.5-172.0 -83.6 129.1 83.4 99.2 30.5 21 24 A S S S+ 0 0 109 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.703 72.1 47.2 -91.0 -19.9 86.0 101.9 30.0 22 25 A Q S >> S- 0 0 124 1,-0.1 3,-1.6 -7,-0.1 4,-0.7 -0.960 76.4-129.8-127.9 142.8 83.4 104.7 29.4 23 26 A K H >> S+ 0 0 108 -2,-0.4 4,-1.8 1,-0.3 3,-0.9 0.825 104.8 67.5 -53.6 -34.2 80.2 105.7 31.2 24 27 A I H 3> S+ 0 0 68 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.818 92.2 60.7 -60.3 -29.9 78.3 105.6 27.9 25 28 A Q H <> S+ 0 0 67 -3,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.873 103.8 49.2 -65.2 -36.1 78.7 101.9 27.7 26 29 A L H S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.2 -2,-0.2 0.938 113.5 46.2 -56.2 -45.8 74.0 103.7 29.8 28 31 A N H ><5S+ 0 0 79 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.918 107.0 57.2 -61.9 -45.7 73.8 101.6 26.6 29 32 A H H 3<5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.898 115.2 36.8 -55.5 -41.0 73.9 98.4 28.5 30 33 A F T 3<5S- 0 0 40 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.190 112.5-117.8 -97.5 17.2 70.8 99.3 30.5 31 34 A D T < 5 + 0 0 150 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.890 69.0 129.7 50.5 48.9 69.1 101.1 27.6 32 35 A I < - 0 0 44 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.902 63.7 -95.8-125.9 160.9 69.0 104.5 29.1 33 36 A A >> - 0 0 55 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 -0.389 33.1-116.6 -72.9 152.3 70.1 107.9 27.6 34 37 A S H 3> S+ 0 0 62 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.885 117.8 54.9 -55.6 -39.6 73.6 109.1 28.5 35 38 A S H 3> S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.829 104.2 54.4 -64.5 -32.7 71.9 112.1 30.3 36 39 A S H <> S+ 0 0 56 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.860 108.2 49.4 -67.5 -37.2 69.9 109.7 32.4 37 40 A L H X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.932 107.3 54.7 -68.3 -40.7 73.1 108.0 33.5 38 41 A S H X S+ 0 0 63 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.920 106.4 51.8 -58.0 -40.5 74.6 111.3 34.4 39 42 A N H X S+ 0 0 96 -4,-1.9 4,-3.0 1,-0.2 -1,-0.3 0.879 104.9 56.0 -62.9 -36.7 71.7 112.0 36.6 40 43 A R H < S+ 0 0 34 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 111.1 44.5 -63.6 -34.5 72.2 108.6 38.3 41 44 A Y H < S+ 0 0 22 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.840 115.3 47.3 -75.1 -37.6 75.8 109.8 39.1 42 45 A T H < S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.902 98.2 81.9 -71.8 -40.7 74.7 113.3 40.2 43 46 A R S < S- 0 0 80 -4,-3.0 -36,-0.1 -5,-0.2 -35,-0.1 -0.197 78.8-132.0 -67.1 156.0 71.9 112.0 42.5 44 47 A G S S+ 0 0 66 -37,-0.1 -37,-0.3 2,-0.1 -1,-0.1 0.829 75.4 100.0 -78.1 -30.1 72.7 110.8 46.0 45 48 A A S S- 0 0 62 1,-0.1 2,-0.1 -39,-0.1 -2,-0.1 -0.329 76.6-117.8 -65.1 132.1 70.6 107.6 45.8 46 49 A I - 0 0 20 1,-0.1 2,-1.7 -2,-0.1 3,-0.2 -0.372 19.5-122.7 -67.1 143.3 72.5 104.3 45.1 47 50 A S > + 0 0 0 1,-0.2 4,-2.3 -40,-0.2 5,-0.2 -0.546 43.2 163.2 -87.2 73.1 71.6 102.5 41.8 48 51 A Y H > S+ 0 0 100 -2,-1.7 4,-2.8 1,-0.2 5,-0.2 0.844 70.9 60.3 -60.9 -32.8 70.6 99.2 43.5 49 52 A D H > S+ 0 0 71 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 109.8 40.4 -61.5 -46.0 68.8 98.1 40.3 50 53 A F H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.874 114.9 52.1 -68.4 -38.0 72.0 98.3 38.3 51 54 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.929 110.7 48.5 -64.3 -43.4 74.1 96.8 41.0 52 55 A A H X S+ 0 0 42 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.936 114.4 44.3 -62.6 -47.8 71.7 93.9 41.3 53 56 A H H X S+ 0 0 88 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.867 111.8 53.5 -67.6 -31.6 71.7 93.3 37.6 54 57 A C H X>S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 6,-0.7 0.937 109.1 49.8 -65.1 -44.6 75.5 93.7 37.4 55 58 A A H X5S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.971 114.8 44.0 -54.5 -56.8 75.8 91.0 40.2 56 59 A L H <5S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 119.2 41.6 -57.1 -44.5 73.5 88.6 38.3 57 60 A E H <5S+ 0 0 92 -4,-2.8 27,-0.3 -5,-0.2 26,-0.3 0.843 128.8 23.6 -77.6 -36.0 75.1 89.2 34.9 58 61 A T H <5S- 0 0 15 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.589 94.7-124.4-106.2 -14.1 78.8 89.2 35.7 59 62 A G << + 0 0 31 -4,-2.3 -4,-0.2 -5,-0.6 -3,-0.1 0.587 54.0 161.4 79.9 7.9 78.8 87.3 39.0 60 63 A A - 0 0 5 -6,-0.7 2,-0.4 -5,-0.2 -1,-0.2 -0.310 50.7 -94.6 -62.8 147.2 80.5 90.2 40.5 61 64 A N > - 0 0 74 11,-2.3 4,-2.3 10,-0.3 3,-0.2 -0.500 28.2-149.9 -67.1 118.1 80.4 90.3 44.3 62 65 A L H > S+ 0 0 84 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.928 96.1 54.2 -54.0 -52.0 77.5 92.5 45.5 63 66 A Q H >>S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.897 111.1 46.9 -50.4 -43.9 79.2 93.6 48.7 64 67 A W H >5S+ 0 0 16 3,-0.2 4,-1.8 7,-0.2 -1,-0.2 0.893 109.1 53.7 -67.0 -42.3 82.1 94.8 46.6 65 68 A L H <5S+ 0 0 0 -4,-2.3 -52,-0.2 1,-0.2 -2,-0.2 0.957 117.7 37.0 -57.9 -46.4 79.9 96.6 44.1 66 69 A L H <5S+ 0 0 14 -4,-2.8 -60,-0.2 -5,-0.2 -2,-0.2 0.856 137.5 14.6 -77.7 -34.0 78.2 98.6 46.9 67 70 A T H <5S- 0 0 29 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.641 86.3-127.8-115.4 -23.2 81.2 99.2 49.2 68 71 A G << + 0 0 29 -4,-1.8 2,-0.2 -5,-0.5 -4,-0.2 0.509 62.5 141.2 84.6 0.9 84.3 98.4 47.3 69 72 A E - 0 0 121 -6,-0.5 2,-0.3 2,-0.1 -1,-0.3 -0.568 61.5 -2.8 -77.5 140.4 85.3 96.1 50.1 70 73 A G S S- 0 0 79 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.639 106.8 -53.0 83.3-135.8 87.0 92.9 49.1 71 74 A E - 0 0 139 -2,-0.3 -10,-0.3 1,-0.2 -7,-0.2 -0.993 36.2-117.1-146.5 151.0 87.4 92.2 45.4 72 75 A A S S+ 0 0 12 -2,-0.3 -11,-2.3 1,-0.1 2,-0.3 0.951 94.7 6.5 -48.8 -66.2 85.2 92.1 42.3 73 76 A F - 0 0 18 -13,-0.2 -1,-0.1 1,-0.2 -13,-0.1 -0.890 51.5-160.5-124.5 155.6 85.7 88.4 41.4 74 77 A V S S- 0 0 114 -2,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.903 72.3 -51.1 -93.8 -66.9 87.4 85.4 43.0 75 78 A N S > S+ 0 0 119 1,-0.3 3,-0.9 4,-0.0 2,-0.2 0.535 109.3 67.4-142.4 -52.8 88.0 82.9 40.2 76 79 A N T 3 S+ 0 0 113 1,-0.2 -1,-0.3 -17,-0.1 -2,-0.3 -0.574 113.7 7.7 -84.0 147.6 85.0 81.9 38.0 77 80 A R T 3 S+ 0 0 58 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.710 90.8 175.5 56.7 17.5 83.3 84.4 35.6 78 81 A E S < S- 0 0 101 -3,-0.9 2,-4.1 1,-0.2 -1,-0.2 -0.397 75.3 -33.1 -55.8 111.6 86.4 86.5 36.7 79 82 A S S S+ 0 0 90 -2,-0.3 -1,-0.2 -3,-0.2 -19,-0.1 -0.241 108.5 166.3 70.0 -57.7 86.2 89.7 34.6 80 83 A S - 0 0 24 -2,-4.1 -2,-0.1 31,-0.1 33,-0.1 -0.195 42.2-132.0 60.4-132.0 84.7 87.1 32.1 81 84 A D S S- 0 0 32 31,-0.2 2,-0.3 30,-0.2 24,-0.1 -0.376 77.4 -13.3 178.9 -76.6 82.8 87.8 28.7 82 85 A A + 0 0 10 1,-0.1 25,-0.2 26,-0.1 3,-0.2 -0.986 51.0 158.2-148.2 137.6 79.6 85.6 28.8 83 86 A K S S+ 0 0 35 1,-0.5 20,-2.7 -2,-0.3 2,-0.5 0.613 84.8 26.0-120.5 -48.5 78.6 82.6 30.9 84 87 A R E S-A 102 0A 136 -27,-0.3 -1,-0.5 18,-0.2 2,-0.4 -0.987 76.6-170.5-120.2 124.3 74.9 82.7 30.5 85 88 A I E -A 101 0A 6 16,-2.8 16,-2.6 -2,-0.5 31,-0.1 -0.956 31.0-107.4-120.3 135.1 73.6 84.3 27.3 86 89 A E E - b 0 116A 108 29,-0.5 31,-2.5 -2,-0.4 2,-0.3 -0.368 43.6-145.3 -56.8 134.8 70.0 85.1 26.4 87 90 A G E +Ab 98 117A 4 11,-0.5 11,-3.0 29,-0.2 2,-0.3 -0.776 22.8 171.4-111.3 153.7 68.9 82.6 23.9 88 91 A F E -Ab 97 118A 30 29,-2.6 31,-3.1 -2,-0.3 2,-0.4 -0.941 26.0-132.0-148.6 167.3 66.6 82.9 20.9 89 92 A T E -Ab 96 119A 44 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.971 14.2-158.1-124.3 140.7 65.3 81.0 17.9 90 93 A L E +A 95 0A 14 29,-2.7 31,-0.5 -2,-0.4 2,-0.3 -0.988 29.3 148.4-121.1 118.1 65.2 82.7 14.5 91 94 A S E > +A 94 0A 54 3,-2.4 3,-1.8 -2,-0.5 55,-0.1 -0.979 64.2 4.9-151.9 136.7 62.8 81.0 12.1 92 95 A E T 3 S- 0 0 161 -2,-0.3 3,-0.1 1,-0.3 54,-0.1 0.855 127.8 -62.9 57.0 36.7 60.6 82.3 9.2 93 96 A E T 3 S+ 0 0 109 1,-0.2 53,-2.3 52,-0.1 2,-0.4 0.652 114.3 119.3 61.8 19.2 62.2 85.8 9.7 94 97 A I E < -A 91 0A 83 -3,-1.8 -3,-2.4 51,-0.2 2,-0.5 -0.957 53.4-152.2-116.7 129.0 60.7 85.8 13.2 95 98 A L E -A 90 0A 44 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.910 16.5-175.8-105.0 123.5 63.0 86.0 16.3 96 99 A K E -A 89 0A 99 -7,-2.8 -7,-2.3 -2,-0.5 -2,-0.0 -0.944 29.3-111.5-122.0 140.4 61.6 84.5 19.6 97 100 A S E +A 88 0A 100 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.354 43.6 172.5 -62.2 147.5 63.0 84.4 23.1 98 101 A D E -A 87 0A 64 -11,-3.0 -11,-0.5 1,-0.1 2,-0.1 -0.706 41.3 -55.7-140.8-170.0 64.1 80.9 24.1 99 102 A K E - 0 0 115 -2,-0.2 -1,-0.1 -13,-0.1 -11,-0.0 -0.449 64.0 -99.9 -75.8 152.8 66.0 79.5 27.1 100 103 A Q E - 0 0 54 -14,-0.1 2,-0.4 -2,-0.1 -14,-0.2 -0.226 30.3-133.3 -68.8 160.7 69.4 80.9 27.9 101 104 A L E -A 85 0A 4 -16,-2.6 -16,-2.8 193,-0.0 2,-0.5 -0.951 8.5-138.4-119.0 133.6 72.6 79.1 26.8 102 105 A S E +A 84 0A 9 -2,-0.4 192,-1.8 -18,-0.2 2,-0.3 -0.820 34.2 165.1 -91.9 126.8 75.6 78.6 29.1 103 106 A V B -R 293 0B 0 -20,-2.7 2,-0.2 -2,-0.5 190,-0.2 -0.979 37.9-102.7-142.1 154.3 78.9 79.2 27.4 104 107 A D > - 0 0 19 188,-0.9 3,-2.4 -2,-0.3 4,-0.2 -0.508 20.6-132.1 -78.9 140.6 82.5 79.7 28.4 105 108 A A G > S+ 0 0 15 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.717 104.7 77.0 -61.8 -17.7 84.0 83.2 28.4 106 109 A Q G 3 S+ 0 0 66 1,-0.3 -1,-0.3 186,-0.1 -2,-0.0 0.655 76.2 75.3 -67.6 -14.3 86.8 81.4 26.5 107 110 A F G < S+ 0 0 0 -3,-2.4 2,-0.5 -25,-0.2 -1,-0.3 0.778 94.2 56.1 -67.7 -25.4 84.6 81.4 23.4 108 111 A F < - 0 0 8 -3,-1.5 -1,-0.1 -4,-0.2 4,-0.1 -0.928 57.4-166.0-120.3 125.3 85.2 85.1 22.9 109 112 A T S S+ 0 0 107 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.879 90.7 47.0 -67.5 -37.5 88.5 86.9 22.5 110 113 A K S S- 0 0 108 1,-0.1 -1,-0.0 -29,-0.0 -29,-0.0 -0.846 109.8 -93.2-103.9 140.8 86.8 90.2 23.1 111 114 A P - 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