==== 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 21-DEC-11 3V7R . 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) . 15789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 73.9 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 . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.8 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 1 0 1 1 1 0 1 0 1 0 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 0 104 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 178.7 34.9 17.6 50.5 2 3 A K T 3 + 0 0 174 1,-0.2 4,-0.1 2,-0.1 3,-0.0 0.658 360.0 40.3 -42.5 -30.7 33.3 14.1 49.9 3 4 A Y T 3> S+ 0 0 69 2,-0.1 4,-2.6 1,-0.1 -1,-0.2 0.428 80.8 99.9-118.0 -12.4 30.1 15.9 48.6 4 5 A S H <> S+ 0 0 9 -3,-0.8 4,-2.8 1,-0.2 5,-0.3 0.940 87.1 47.1 -32.4 -69.4 31.4 18.9 46.5 5 6 A Q H > S+ 0 0 56 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.891 113.5 51.0 -48.7 -40.6 30.9 17.1 43.2 6 7 A D H > S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 110.4 46.3 -67.4 -43.8 27.4 16.0 44.3 7 8 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 -3,-0.2 3,-0.4 0.965 115.9 48.4 -61.1 -49.9 26.3 19.5 45.4 8 9 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.893 106.9 54.7 -53.0 -47.9 27.7 20.8 42.1 9 10 A Q H X S+ 0 0 23 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.888 110.8 46.2 -58.4 -37.4 25.9 18.1 40.1 10 11 A L H X S+ 0 0 22 -4,-1.6 4,-1.0 -3,-0.4 -1,-0.2 0.812 110.6 51.7 -73.7 -39.2 22.5 19.2 41.6 11 12 A L H >X S+ 0 0 4 -4,-2.1 4,-0.6 2,-0.2 3,-0.5 0.935 114.4 44.1 -59.3 -47.3 23.1 22.9 41.1 12 13 A Y H >< S+ 0 0 45 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.962 111.4 53.1 -65.7 -52.0 24.0 22.2 37.3 13 14 A K H 3< S+ 0 0 118 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.714 108.1 51.0 -49.7 -30.3 21.1 19.8 36.9 14 15 A N H X< S+ 0 0 52 -4,-1.0 3,-2.3 -3,-0.5 -1,-0.2 0.458 85.5 163.8 -99.7 -5.1 18.5 22.4 38.2 15 16 A K T << + 0 0 95 -3,-1.3 3,-0.1 -4,-0.6 45,-0.0 -0.283 61.7 24.2 -45.8 136.2 19.4 25.4 36.1 16 17 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.909 115.1 77.3 -96.5 19.2 17.7 27.9 35.6 17 18 A N S < S- 0 0 105 -3,-2.3 2,-0.2 -6,-0.1 -3,-0.1 -0.506 75.4-123.0 -81.2 153.8 15.9 27.2 38.9 18 19 A Y - 0 0 50 -2,-0.2 2,-0.3 40,-0.1 40,-0.2 -0.588 22.1-159.1 -81.9 145.9 17.2 27.8 42.4 19 20 A I B -A 57 0A 20 38,-2.2 38,-3.4 -2,-0.2 2,-0.2 -0.984 18.6-120.4-121.6 150.5 17.3 24.9 44.8 20 21 A S > - 0 0 42 -2,-0.3 4,-2.2 36,-0.3 5,-0.2 -0.518 14.9-121.4 -87.9 152.8 17.4 25.3 48.6 21 22 A G H > S+ 0 0 4 1,-0.2 4,-3.8 2,-0.2 3,-0.3 0.955 116.9 57.8 -44.7 -54.1 20.1 24.2 51.1 22 23 A Q H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 108.8 44.3 -41.7 -56.8 17.3 22.3 52.8 23 24 A S H > S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.814 112.9 47.8 -69.5 -35.6 16.6 20.4 49.6 24 25 A I H >X S+ 0 0 0 -4,-2.2 4,-1.9 -3,-0.3 3,-0.7 0.961 110.4 56.3 -64.8 -47.0 20.2 19.7 48.7 25 26 A A H 3<>S+ 0 0 7 -4,-3.8 5,-2.5 1,-0.3 4,-0.4 0.836 108.0 46.5 -54.8 -42.2 20.6 18.5 52.3 26 27 A E H 3<5S+ 0 0 134 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.743 109.3 55.7 -66.9 -30.1 17.7 16.0 51.9 27 28 A S H <<5S+ 0 0 76 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.939 118.7 30.6 -67.8 -42.0 19.1 14.7 48.6 28 29 A L T <5S- 0 0 32 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.376 106.7-122.0 -97.0 0.5 22.6 13.8 49.9 29 30 A N T 5S+ 0 0 151 -4,-0.4 2,-0.3 -5,-0.3 -3,-0.2 0.929 70.2 125.0 52.0 51.4 21.3 13.0 53.4 30 31 A I < - 0 0 33 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.855 65.0 -83.4-132.2 171.4 23.6 15.6 55.0 31 32 A S > - 0 0 66 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.433 29.1-123.0 -76.2 148.1 23.0 18.5 57.3 32 33 A R H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.858 115.8 55.6 -49.7 -38.3 22.0 22.0 56.2 33 34 A T H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 105.1 51.3 -74.8 -28.0 25.1 23.3 57.8 34 35 A A H > S+ 0 0 30 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.887 106.8 54.8 -66.2 -41.6 27.3 20.9 55.8 35 36 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.942 107.7 49.7 -52.6 -49.7 25.5 22.1 52.6 36 37 A K H X S+ 0 0 89 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.920 110.6 50.1 -57.6 -43.6 26.5 25.7 53.5 37 38 A K H X S+ 0 0 146 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.936 111.0 48.3 -62.9 -45.4 30.1 24.7 54.1 38 39 A V H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.871 114.0 47.5 -59.4 -38.9 30.3 22.9 50.7 39 40 A I H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.905 107.4 54.7 -75.3 -37.5 28.8 26.0 49.0 40 41 A D H X S+ 0 0 79 -4,-3.1 4,-1.9 1,-0.2 3,-0.4 0.938 110.8 47.6 -56.0 -46.9 31.2 28.4 50.7 41 42 A Q H X S+ 0 0 83 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.927 106.4 55.0 -66.5 -40.7 34.1 26.3 49.4 42 43 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 -1,-0.2 0.840 109.3 50.3 -58.3 -29.2 32.7 26.1 45.8 43 44 A K H ><5S+ 0 0 66 -4,-1.4 3,-1.5 -3,-0.4 -1,-0.2 0.901 106.1 54.0 -77.0 -41.3 32.6 29.9 45.9 44 45 A L H 3<5S+ 0 0 147 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.928 104.0 55.7 -56.8 -46.7 36.2 30.2 47.1 45 46 A E T 3<5S- 0 0 66 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.575 131.8 -98.2 -60.8 -6.6 37.2 28.0 44.1 46 47 A G T < 5S+ 0 0 35 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.709 71.5 151.1 94.7 17.9 35.5 30.6 42.0 47 48 A C < - 0 0 6 -5,-2.9 2,-0.7 -6,-0.2 -1,-0.3 -0.625 42.3-137.4 -70.7 143.3 32.1 29.1 41.3 48 49 A K E +B 61 0A 111 13,-2.9 12,-4.0 -2,-0.3 13,-1.6 -0.924 33.0 170.0-108.2 104.0 29.6 31.9 40.9 49 50 A I E -B 59 0A 13 -2,-0.7 2,-0.7 10,-0.3 10,-0.3 -0.968 30.3-138.5-120.9 124.5 26.5 30.9 42.8 50 51 A D E -B 58 0A 55 8,-3.8 8,-1.6 -2,-0.5 2,-0.6 -0.774 20.7-167.6 -85.3 118.8 23.5 33.1 43.5 51 52 A S E -B 57 0A 43 -2,-0.7 2,-0.5 6,-0.2 6,-0.2 -0.938 7.1-179.1-110.5 112.2 22.4 32.6 47.1 52 53 A V E >> -B 56 0A 57 4,-2.9 4,-2.9 -2,-0.6 3,-1.9 -0.961 31.5-115.8-118.7 118.4 18.9 34.1 48.0 53 54 A N T 34 S+ 0 0 144 -2,-0.5 -33,-0.0 1,-0.2 -2,-0.0 -0.243 101.3 9.6 -39.7 128.7 17.3 33.9 51.5 54 55 A H T 34 S+ 0 0 205 1,-0.2 -1,-0.2 0, 0.0 -34,-0.1 0.130 130.3 54.9 85.0 -20.8 14.1 31.9 51.2 55 56 A K T <4 S- 0 0 129 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.742 91.5-139.6-116.7 -50.1 14.7 30.7 47.7 56 57 A G E < - B 0 52A 7 -4,-2.9 -4,-2.9 -36,-0.1 2,-0.4 -0.922 30.9 -26.5 129.3-150.4 18.0 29.0 47.4 57 58 A H E -AB 19 51A 22 -38,-3.4 -38,-2.2 -2,-0.4 2,-0.4 -0.862 36.8-174.1-122.3 142.9 21.1 28.6 45.2 58 59 A L E - B 0 50A 26 -8,-1.6 -8,-3.8 -2,-0.4 2,-0.7 -0.994 25.6-129.3-138.6 128.9 21.6 28.9 41.5 59 60 A L E + B 0 49A 3 -2,-0.4 -10,-0.3 -48,-0.4 3,-0.1 -0.692 32.8 168.1 -78.5 114.8 24.9 28.2 39.7 60 61 A Q E + 0 0 94 -12,-4.0 2,-0.3 -2,-0.7 -11,-0.2 0.873 60.7 6.9 -95.3 -43.3 25.7 31.2 37.6 61 62 A Q E - B 0 48A 69 -13,-1.6 -13,-2.9 178,-0.0 -1,-0.3 -0.992 58.7-143.5-146.7 132.8 29.3 30.6 36.4 62 63 A L - 0 0 9 -2,-0.3 178,-0.2 -15,-0.2 -15,-0.1 -0.674 25.9-126.4 -90.2 146.3 31.9 27.7 36.6 63 64 A P - 0 0 16 0, 0.0 2,-2.1 0, 0.0 -17,-0.1 -0.227 40.6 -80.4 -82.8-178.1 35.6 28.5 37.1 64 65 A D S S+ 0 0 51 176,-0.1 2,-0.3 2,-0.1 69,-0.1 -0.339 99.7 98.5 -79.8 62.3 38.5 27.3 34.9 65 66 A I S S- 0 0 58 -2,-2.1 2,-0.3 65,-0.0 23,-0.1 -0.987 74.5-123.7-147.2 127.3 38.6 23.9 36.6 66 67 A W - 0 0 7 -2,-0.3 2,-0.5 21,-0.2 47,-0.1 -0.624 24.9-156.8 -75.5 140.2 37.0 20.7 35.3 67 68 A Y > - 0 0 9 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.967 15.0-148.4-123.8 124.5 34.6 19.1 37.8 68 69 A Q H > S+ 0 0 55 -2,-0.5 4,-2.7 1,-0.2 -1,-0.1 0.861 98.6 60.4 -57.6 -35.1 33.8 15.4 37.6 69 70 A G H > S+ 0 0 0 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.945 110.1 39.4 -61.9 -49.2 30.3 16.1 38.9 70 71 A I H >> S+ 0 0 0 -3,-0.2 3,-1.8 1,-0.2 4,-1.2 0.937 112.9 53.2 -66.4 -49.1 29.5 18.4 36.0 71 72 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.860 97.9 68.2 -58.3 -30.9 31.2 16.3 33.3 72 73 A D H 3X S+ 0 0 48 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.3 0.851 98.2 52.3 -55.2 -30.0 29.1 13.4 34.7 73 74 A Q H < S+ 0 0 16 -4,-2.2 3,-1.3 2,-0.2 -1,-0.2 0.893 106.3 59.6 -73.2 -38.0 28.2 11.9 29.7 76 77 A K H 3< S+ 0 0 134 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.957 112.3 39.7 -51.1 -51.6 24.7 10.9 31.1 77 78 A S T 3< S+ 0 0 110 -4,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.422 97.1 113.2 -82.9 4.4 22.9 12.7 28.2 78 79 A S < - 0 0 33 -3,-1.3 -3,-0.0 3,-0.2 -4,-0.0 -0.595 50.7-163.9 -89.1 137.1 25.4 11.4 25.6 79 80 A A S S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.468 91.6 39.5 -87.4 -3.5 24.8 9.0 22.8 80 81 A L S S+ 0 0 28 1,-0.2 2,-0.4 -5,-0.1 27,-0.1 0.811 102.5 64.0-114.6 -42.7 28.4 8.3 22.2 81 82 A F - 0 0 10 -7,-0.1 27,-0.2 1,-0.1 -3,-0.2 -0.786 48.4-164.6-107.1 124.0 30.3 8.1 25.6 82 83 A D S S- 0 0 101 25,-2.7 2,-0.3 -2,-0.4 26,-0.2 0.844 73.9 -34.2 -70.2 -38.0 29.9 5.6 28.4 83 84 A F E -c 108 0B 72 24,-0.8 26,-1.0 2,-0.0 2,-0.3 -0.941 53.6-136.2-165.2-179.5 31.8 7.7 31.0 84 85 A S E -c 109 0B 8 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.954 8.7-142.2-140.8 166.7 34.6 10.2 31.5 85 86 A E E -c 110 0B 38 24,-1.6 26,-2.0 -2,-0.3 2,-0.4 -0.996 15.8-161.1-127.2 141.7 37.5 10.6 34.0 86 87 A V E -c 111 0B 20 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.942 9.0-178.7-128.0 142.9 38.6 14.0 35.2 87 88 A Y E -c 112 0B 83 24,-1.3 26,-2.1 -2,-0.4 27,-0.2 -0.987 31.2-145.1-140.3 144.3 41.9 14.9 36.8 88 89 A D E S- 0 0 118 -2,-0.3 26,-0.6 1,-0.3 2,-0.3 0.921 93.9 -1.8 -72.9 -39.8 43.4 18.0 38.2 89 90 A S E S+c 114 0B 40 24,-0.2 -1,-0.3 23,-0.1 2,-0.3 -0.988 72.4 160.4-151.3 137.3 46.9 16.9 37.0 90 91 A I E -c 115 0B 25 24,-1.4 26,-2.3 -2,-0.3 27,-0.4 -0.898 49.6-106.6-147.3 172.6 48.1 13.7 35.3 91 92 A D S S- 0 0 55 1,-0.3 26,-2.0 -2,-0.3 2,-0.3 0.961 96.8 -30.6 -68.3 -49.0 51.1 12.5 33.3 92 93 A S > - 0 0 7 24,-0.1 4,-2.2 23,-0.1 -1,-0.3 -0.874 43.1-136.4-169.1 130.9 49.1 12.6 30.0 93 94 A T H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.832 109.6 58.4 -60.9 -24.6 45.5 12.0 29.2 94 95 A Q H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 106.0 45.7 -71.3 -42.1 46.8 9.9 26.3 95 96 A L H > S+ 0 0 73 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.925 114.0 50.7 -61.7 -42.1 48.7 7.4 28.6 96 97 A A H X S+ 0 0 8 -4,-2.2 4,-3.2 1,-0.2 3,-0.3 0.952 111.9 46.5 -63.7 -48.5 45.7 7.3 30.8 97 98 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.914 108.8 53.6 -59.5 -46.9 43.4 6.5 27.9 98 99 A K H < S+ 0 0 82 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.859 114.4 43.6 -61.0 -29.5 45.6 3.9 26.4 99 100 A K H >< S+ 0 0 138 -4,-1.9 3,-0.9 -3,-0.3 -2,-0.2 0.895 112.6 51.4 -77.3 -44.6 45.6 2.2 29.9 100 101 A S H 3< S+ 0 0 34 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.671 101.7 60.5 -66.1 -17.8 41.9 2.5 30.5 101 102 A L T >< S+ 0 0 1 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.2 0.698 78.4 109.5 -84.7 -16.7 40.8 1.0 27.1 102 103 A V T < S+ 0 0 101 -3,-0.9 3,-0.1 -4,-0.3 -3,-0.0 -0.375 85.8 6.9 -66.9 126.5 42.4 -2.4 27.8 103 104 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.500 117.5 70.5 87.9 4.0 40.1 -5.2 28.4 104 105 A N < - 0 0 52 -3,-1.5 -1,-0.2 2,-0.1 0, 0.0 -0.949 68.1-135.3-142.9 167.1 36.8 -3.4 27.6 105 106 A Q + 0 0 125 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.049 56.6 135.4-106.7 24.0 34.7 -1.9 24.7 106 107 A S - 0 0 27 -5,-0.1 2,-0.4 -25,-0.0 -2,-0.1 -0.339 46.4-143.9 -69.7 157.1 33.7 1.4 26.4 107 108 A S + 0 0 15 -27,-0.1 -25,-2.7 34,-0.0 -24,-0.8 -0.960 41.1 137.2-116.1 137.9 33.9 4.7 24.7 108 109 A F E -cD 83 139B 0 31,-1.2 31,-3.3 -2,-0.4 2,-0.3 -0.938 39.7-128.5-164.9 172.9 35.0 7.5 27.0 109 110 A F E -cD 84 138B 1 -26,-1.0 -24,-1.6 -2,-0.3 2,-0.4 -0.973 9.8-146.6-137.7 161.0 37.1 10.6 27.3 110 111 A I E -cD 85 137B 0 27,-2.2 27,-2.5 -2,-0.3 2,-0.3 -0.998 14.4-174.8-129.7 130.9 39.7 11.8 29.8 111 112 A L E -cD 86 136B 0 -26,-2.0 -24,-1.3 -2,-0.4 2,-0.4 -0.919 1.3-177.2-118.8 149.1 40.2 15.5 30.6 112 113 A S E -cD 87 135B 0 23,-1.7 23,-0.6 -2,-0.3 -24,-0.2 -1.000 29.2-138.8-148.0 147.2 42.9 16.9 32.9 113 114 A D E S+ 0 0 9 -26,-2.1 18,-1.1 -2,-0.4 19,-0.4 0.824 90.7 9.0 -75.2 -29.7 43.5 20.4 33.9 114 115 A E E -c 89 0B 59 -26,-0.6 -24,-1.4 -27,-0.2 2,-0.4 -0.974 62.9-149.5-141.1 156.9 47.2 20.0 33.5 115 116 A Q E -c 90 0B 25 13,-1.4 13,-0.4 -2,-0.3 -24,-0.2 -0.997 5.2-169.3-124.7 140.1 49.6 17.5 32.1 116 117 A T S S+ 0 0 101 -26,-2.3 -25,-0.2 -2,-0.4 -24,-0.1 0.462 93.1 28.8 -96.0 -9.9 53.1 17.0 33.5 117 118 A K S S+ 0 0 112 -26,-2.0 2,-0.3 -27,-0.4 -1,-0.1 -0.206 78.4 166.2-147.2 42.1 54.2 14.8 30.5 118 119 A G - 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