==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 20-DEC-11 3V7C . COMPND 2 MOLECULE: BIOTIN LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.Y.YAP,N.R.PENDINI . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 22.0 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.4 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 2 1 1 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 0 1 3 4 0 0 1 0 1 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 1 0 1 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 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 2 A S > 0 0 101 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-174.4 34.4 17.5 50.3 2 3 A K T 3 + 0 0 184 1,-0.2 4,-0.1 2,-0.1 3,-0.0 0.618 360.0 38.9 -48.4 -19.9 32.9 14.1 49.6 3 4 A Y T 3> S+ 0 0 67 2,-0.1 4,-2.9 1,-0.1 5,-0.3 0.414 78.9 103.5-126.2 -11.5 29.8 16.0 48.3 4 5 A S H <> S+ 0 0 9 -3,-0.8 4,-2.5 1,-0.2 5,-0.2 0.900 89.5 45.2 -32.8 -56.2 31.2 19.0 46.4 5 6 A Q H > S+ 0 0 60 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.871 110.8 52.5 -63.6 -40.9 30.5 17.2 43.1 6 7 A D H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 111.5 46.5 -64.8 -44.8 27.0 16.1 44.2 7 8 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.947 113.1 49.3 -60.5 -50.9 26.1 19.7 45.2 8 9 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.916 109.4 52.4 -53.3 -47.0 27.5 21.1 41.9 9 10 A Q H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.906 110.1 48.4 -56.8 -40.6 25.6 18.5 40.0 10 11 A L H X S+ 0 0 23 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.914 109.9 51.7 -69.4 -42.5 22.4 19.6 41.7 11 12 A L H >X S+ 0 0 3 -4,-2.8 4,-0.8 2,-0.2 3,-0.5 0.952 113.5 44.4 -54.0 -53.9 23.1 23.2 41.1 12 13 A Y H >< S+ 0 0 50 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.939 110.2 54.3 -57.3 -53.0 23.7 22.5 37.3 13 14 A K H 3< S+ 0 0 137 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 109.5 49.9 -48.9 -31.9 20.6 20.2 37.0 14 15 A N H X< S+ 0 0 48 -4,-1.4 3,-1.8 -3,-0.5 -1,-0.2 0.549 86.7 155.3 -96.3 -10.7 18.3 23.0 38.5 15 16 A K T << + 0 0 101 -3,-1.2 3,-0.1 -4,-0.8 45,-0.0 -0.292 58.1 28.2 -53.5 140.7 19.3 25.9 36.3 16 17 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.950 117.6 66.0 -88.2 10.0 17.8 28.5 35.6 17 18 A N S < S- 0 0 106 -3,-1.8 42,-0.3 -6,-0.1 2,-0.2 -0.526 81.0-116.1 -85.9 160.3 15.9 28.1 38.9 18 19 A Y - 0 0 56 -2,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.614 23.2-157.9 -84.1 145.4 17.3 28.4 42.5 19 20 A I B -A 57 0A 24 38,-1.9 38,-3.0 -2,-0.2 2,-0.1 -0.994 19.4-117.1-125.0 148.0 17.3 25.5 44.9 20 21 A S > - 0 0 40 -2,-0.4 4,-1.8 36,-0.3 5,-0.2 -0.306 17.0-120.8 -75.4 151.6 17.5 25.8 48.7 21 22 A G H >> S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 3,-0.5 0.950 118.0 56.8 -45.2 -50.3 20.2 24.6 51.0 22 23 A Q H 3> S+ 0 0 82 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.916 105.8 48.8 -50.2 -50.7 17.3 22.6 52.6 23 24 A S H 3> S+ 0 0 52 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.779 113.2 44.6 -65.0 -35.6 16.5 20.9 49.3 24 25 A I H XX S+ 0 0 2 -4,-1.8 4,-2.3 -3,-0.5 3,-0.8 0.963 110.1 57.4 -72.0 -52.8 20.1 20.0 48.5 25 26 A A H 3X>S+ 0 0 6 -4,-3.2 5,-2.2 1,-0.3 4,-0.7 0.842 110.0 44.4 -42.6 -44.5 20.5 18.8 52.1 26 27 A E H 3<5S+ 0 0 129 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.828 109.4 56.6 -72.7 -32.3 17.6 16.4 51.6 27 28 A S H <<5S+ 0 0 76 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.930 121.0 27.8 -61.8 -46.6 18.8 15.2 48.2 28 29 A L H <5S- 0 0 29 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.462 105.6-127.2 -94.2 -6.0 22.1 14.1 49.6 29 30 A N T <5 + 0 0 145 -4,-0.7 2,-0.3 -5,-0.4 -3,-0.2 0.973 67.7 124.9 48.0 59.3 20.8 13.5 53.1 30 31 A I < - 0 0 33 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.891 66.7 -75.6-131.7 171.7 23.4 15.6 54.7 31 32 A S > - 0 0 63 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.280 29.4-125.6 -70.4 150.4 23.1 18.6 57.0 32 33 A R H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.869 112.8 52.9 -53.9 -41.0 22.0 22.0 56.0 33 34 A T H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.779 104.6 55.5 -79.1 -17.0 25.1 23.5 57.5 34 35 A A H > S+ 0 0 30 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.910 106.8 50.8 -73.3 -42.2 27.3 21.1 55.6 35 36 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.945 106.8 53.7 -56.4 -49.6 25.7 22.4 52.4 36 37 A K H X S+ 0 0 88 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.944 112.2 45.8 -54.7 -44.8 26.4 26.0 53.4 37 38 A K H X S+ 0 0 147 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.887 111.3 50.4 -67.4 -40.6 30.1 25.0 53.9 38 39 A V H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.850 112.2 49.2 -63.8 -34.8 30.3 23.1 50.6 39 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.931 107.9 52.0 -69.9 -41.8 28.8 26.1 48.9 40 41 A D H X S+ 0 0 75 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.916 109.9 52.4 -59.4 -38.8 31.3 28.4 50.5 41 42 A Q H X S+ 0 0 80 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.945 108.9 47.0 -59.7 -52.1 34.0 26.1 49.2 42 43 A L H X>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-0.7 0.898 111.2 52.3 -58.5 -42.7 32.7 26.2 45.6 43 44 A K H ><5S+ 0 0 61 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.970 109.7 49.9 -57.5 -51.1 32.5 30.0 45.8 44 45 A L H 3<5S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.891 104.3 57.4 -52.8 -45.6 36.0 30.0 47.0 45 46 A E H 3<5S- 0 0 69 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.683 132.1 -92.1 -62.2 -14.4 37.1 27.8 44.1 46 47 A G T <<5S+ 0 0 35 -3,-1.8 2,-0.3 -4,-0.7 -3,-0.2 0.557 76.0 146.5 111.1 9.6 35.7 30.4 41.8 47 48 A C < - 0 0 6 -5,-2.7 2,-0.9 -6,-0.2 -1,-0.3 -0.636 43.7-140.9 -69.9 134.2 32.1 29.3 41.2 48 49 A K E +B 61 0A 124 13,-2.9 12,-3.0 -2,-0.3 13,-1.4 -0.880 35.5 163.9 -96.3 98.4 29.8 32.2 40.7 49 50 A I E -B 59 0A 13 -2,-0.9 2,-0.4 10,-0.2 10,-0.2 -0.987 29.8-143.0-121.6 125.8 26.7 31.1 42.6 50 51 A D E -B 58 0A 57 8,-2.6 8,-2.3 -2,-0.5 2,-0.5 -0.752 16.3-163.0 -89.6 131.0 24.1 33.6 43.6 51 52 A S E -B 57 0A 41 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.964 8.6-178.6-119.2 122.4 22.5 32.9 47.0 52 53 A V E > -B 56 0A 58 4,-3.3 4,-3.4 -2,-0.5 3,-0.3 -0.980 33.2-105.7-123.2 133.3 19.2 34.5 48.0 53 54 A N T 4 S+ 0 0 141 -2,-0.4 2,-1.3 1,-0.2 -33,-0.0 -0.230 102.5 1.9 -49.5 137.6 17.4 34.1 51.4 54 55 A H T 4 S+ 0 0 202 1,-0.2 -1,-0.2 0, 0.0 -34,-0.1 -0.155 128.8 66.4 72.9 -36.9 14.4 31.9 51.2 55 56 A K T 4 S- 0 0 124 -2,-1.3 2,-0.4 -3,-0.3 -2,-0.2 0.947 89.6-148.0 -80.8 -50.9 15.0 31.3 47.5 56 57 A G E < - B 0 52A 7 -4,-3.4 -4,-3.3 -36,-0.1 2,-0.3 -0.939 33.2 -29.0 116.9-145.2 18.3 29.3 47.6 57 58 A H E -AB 19 51A 18 -38,-3.0 -38,-1.9 -2,-0.4 2,-0.5 -0.866 37.2-165.2-125.9 142.3 21.2 29.1 45.2 58 59 A L E - B 0 50A 25 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.6 -0.987 21.8-134.7-130.6 120.3 21.7 29.5 41.4 59 60 A L E + B 0 49A 4 -2,-0.5 -10,-0.2 -48,-0.3 3,-0.1 -0.672 32.4 169.0 -71.6 118.3 24.8 28.4 39.7 60 61 A Q E - 0 0 88 -12,-3.0 2,-0.3 -2,-0.6 -11,-0.2 0.768 59.4 -0.2-101.8 -35.2 25.7 31.3 37.4 61 62 A Q E - B 0 48A 74 -13,-1.4 -13,-2.9 178,-0.0 -1,-0.3 -0.891 60.3-141.3-164.6 127.0 29.2 30.6 36.1 62 63 A L - 0 0 11 -2,-0.3 178,-0.1 -15,-0.2 -15,-0.1 -0.571 26.5-118.8 -90.1 153.5 31.8 27.8 36.5 63 64 A P - 0 0 19 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.132 41.0 -82.1 -81.8-174.3 35.5 28.5 36.8 64 65 A D S S+ 0 0 50 176,-0.1 2,-0.4 2,-0.1 69,-0.1 -0.353 99.0 101.2 -84.0 55.3 38.2 27.2 34.5 65 66 A I S S- 0 0 58 -2,-1.8 2,-0.5 65,-0.0 23,-0.1 -0.988 73.3-124.7-136.6 137.8 38.3 23.9 36.2 66 67 A W - 0 0 9 -2,-0.4 2,-0.5 21,-0.2 47,-0.1 -0.792 23.8-162.2 -85.4 129.9 36.7 20.7 35.1 67 68 A Y >> - 0 0 10 -2,-0.5 4,-2.5 1,-0.1 3,-0.7 -0.953 17.0-147.3-113.5 125.9 34.4 19.1 37.6 68 69 A Q H 3> S+ 0 0 57 -2,-0.5 4,-3.4 1,-0.3 5,-0.2 0.848 98.2 63.8 -57.7 -36.3 33.4 15.5 37.2 69 70 A G H 34 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.914 108.7 38.4 -56.3 -45.6 30.1 16.3 38.6 70 71 A I H X> S+ 0 0 0 -3,-0.7 3,-1.5 2,-0.2 4,-0.9 0.907 114.6 52.8 -73.7 -40.9 29.2 18.6 35.7 71 72 A I H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 3,-1.0 0.891 98.1 66.2 -65.6 -35.5 30.8 16.4 33.1 72 73 A D H 3X S+ 0 0 47 -4,-3.4 4,-1.7 1,-0.3 -1,-0.3 0.791 98.7 55.7 -48.4 -28.1 28.8 13.4 34.4 73 74 A Q H <> S+ 0 0 33 -3,-1.5 4,-1.7 -4,-0.4 -1,-0.3 0.836 103.0 53.0 -77.7 -31.9 25.9 15.4 33.1 74 75 A Y H << S+ 0 0 14 -3,-1.0 4,-0.2 -4,-0.9 -2,-0.2 0.851 112.7 43.4 -71.2 -36.4 27.3 15.6 29.6 75 76 A T H >< S+ 0 0 16 -4,-1.9 3,-0.8 2,-0.2 -2,-0.2 0.855 109.4 57.8 -75.2 -34.2 27.8 11.8 29.4 76 77 A K H 3< S+ 0 0 136 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.931 113.5 39.1 -59.4 -45.2 24.3 11.1 31.0 77 78 A S T 3< S+ 0 0 109 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.2 0.440 101.8 97.6 -90.3 5.7 22.6 13.1 28.2 78 79 A S < - 0 0 30 -3,-0.8 -4,-0.0 3,-0.2 -3,-0.0 -0.760 52.7-162.4-100.5 139.8 25.0 11.8 25.4 79 80 A A S S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.860 91.0 46.0 -81.7 -44.3 24.4 8.9 22.9 80 81 A L S S+ 0 0 27 1,-0.1 2,-0.5 2,-0.0 27,-0.1 0.921 104.1 63.3 -62.5 -49.7 28.0 8.4 21.9 81 82 A F - 0 0 6 -7,-0.2 -3,-0.2 1,-0.1 27,-0.2 -0.742 50.6-169.8-102.9 121.2 29.8 8.5 25.2 82 83 A D S S- 0 0 98 25,-2.5 2,-0.3 -2,-0.5 26,-0.2 0.892 72.6 -31.2 -68.3 -43.3 29.4 6.0 28.1 83 84 A F E -c 108 0B 65 24,-1.0 26,-1.1 2,-0.0 2,-0.3 -0.924 52.9-135.8-157.6-178.1 31.4 7.9 30.6 84 85 A S E -c 109 0B 7 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.917 9.2-142.6-138.9 165.2 34.2 10.3 31.1 85 86 A E E -c 110 0B 39 24,-1.7 26,-2.4 -2,-0.3 2,-0.4 -0.984 18.7-161.8-122.9 137.4 37.0 10.6 33.6 86 87 A V E +c 111 0B 20 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.983 10.3 178.7-126.8 134.7 38.1 14.1 34.8 87 88 A Y E -c 112 0B 85 24,-2.3 26,-1.9 -2,-0.4 -21,-0.2 -0.920 33.0-145.0-133.0 155.5 41.4 15.0 36.5 88 89 A D E S- 0 0 118 1,-0.4 26,-1.2 -2,-0.3 2,-0.3 0.874 92.9 -2.7 -84.1 -38.2 43.0 18.1 37.8 89 90 A S E S+c 114 0B 39 24,-0.2 -1,-0.4 23,-0.1 2,-0.3 -0.960 70.6 158.8-157.0 135.5 46.4 16.8 36.6 90 91 A I E -c 115 0B 28 24,-1.5 26,-3.0 -2,-0.3 27,-0.5 -0.880 51.1-104.2-150.1 168.3 47.7 13.7 35.0 91 92 A D S S- 0 0 57 1,-0.3 26,-3.4 -2,-0.3 2,-0.3 0.990 98.3 -29.6 -66.0 -50.2 50.7 12.5 33.0 92 93 A S > - 0 0 6 24,-0.2 4,-2.1 23,-0.1 -1,-0.3 -0.921 43.8-135.6-164.3 135.1 48.6 12.5 29.7 93 94 A T H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.812 109.1 59.1 -61.2 -26.7 45.0 12.0 28.9 94 95 A Q H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.935 105.3 45.5 -70.7 -47.4 46.2 9.8 26.0 95 96 A L H > S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 113.4 52.1 -58.4 -40.1 48.1 7.4 28.3 96 97 A A H X S+ 0 0 5 -4,-2.1 4,-3.7 1,-0.2 3,-0.4 0.965 110.5 46.5 -63.9 -48.8 45.1 7.3 30.5 97 98 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.896 108.3 54.9 -59.0 -42.9 42.7 6.5 27.6 98 99 A K H < S+ 0 0 79 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.880 114.9 41.9 -61.6 -29.4 45.0 3.8 26.2 99 100 A K H >< S+ 0 0 133 -4,-1.6 3,-1.3 -3,-0.4 -2,-0.2 0.940 113.8 49.6 -80.8 -51.7 44.9 2.2 29.7 100 101 A S H 3< S+ 0 0 32 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.707 104.2 60.1 -61.2 -21.2 41.2 2.7 30.4 101 102 A L T >< S+ 0 0 1 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.2 0.706 79.7 108.0 -81.2 -22.1 40.1 1.2 27.0 102 103 A V T < S+ 0 0 100 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.0 -0.362 85.6 8.6 -62.7 127.0 41.7 -2.1 27.6 103 104 A G T 3 S+ 0 0 82 1,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.352 117.5 69.1 94.3 -3.9 39.3 -5.0 28.3 104 105 A N < - 0 0 49 -3,-1.5 -1,-0.3 2,-0.1 0, 0.0 -0.808 68.6-135.4-131.9 176.0 36.1 -3.1 27.5 105 106 A Q + 0 0 122 -2,-0.2 -4,-0.1 -3,-0.1 36,-0.1 -0.030 56.5 138.1-117.3 25.5 34.1 -1.6 24.6 106 107 A S - 0 0 28 -5,-0.1 2,-0.4 34,-0.1 -2,-0.1 -0.358 46.9-142.2 -66.1 152.3 33.1 1.6 26.3 107 108 A S + 0 0 14 -27,-0.1 -25,-2.5 34,-0.1 -24,-1.0 -0.968 41.9 141.6-109.7 137.8 33.3 4.9 24.5 108 109 A F E -cD 83 139B 0 31,-1.4 31,-3.7 -2,-0.4 2,-0.3 -0.962 38.7-132.1-163.9 162.4 34.5 7.6 26.8 109 110 A F E -cD 84 138B 1 -26,-1.1 -24,-1.7 -2,-0.3 2,-0.5 -0.948 10.8-144.2-128.2 159.3 36.6 10.7 27.0 110 111 A I E -cD 85 137B 0 27,-2.7 27,-1.9 -2,-0.3 2,-0.4 -0.978 14.9-174.1-122.5 125.3 39.2 11.9 29.5 111 112 A L E +cD 86 136B 0 -26,-2.4 -24,-2.3 -2,-0.5 2,-0.3 -0.937 4.3 176.4-112.9 142.1 39.7 15.5 30.5 112 113 A S E -cD 87 135B 0 23,-1.7 23,-0.5 -2,-0.4 -24,-0.2 -0.995 30.7-140.2-143.3 140.1 42.4 16.9 32.7 113 114 A D E S+ 0 0 8 -26,-1.9 18,-0.7 -2,-0.3 19,-0.4 0.857 91.4 13.0 -69.4 -32.3 43.1 20.5 33.6 114 115 A E E -c 89 0B 60 -26,-1.2 -24,-1.5 16,-0.2 2,-0.4 -0.974 63.7-152.1-137.8 154.1 46.8 20.0 33.2 115 116 A Q E -c 90 0B 23 13,-1.3 13,-0.5 -2,-0.3 3,-0.4 -0.997 2.2-167.2-121.1 133.2 49.1 17.3 31.8 116 117 A T S S+ 0 0 96 -26,-3.0 -25,-0.2 -2,-0.4 -24,-0.2 0.755 92.4 27.0 -86.4 -22.3 52.6 16.8 33.1 117 118 A K S S+ 0 0 109 -26,-3.4 2,-0.3 -27,-0.5 -1,-0.2 -0.307 79.4 169.7-134.4 46.7 53.7 14.6 30.2 118 119 A G - 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