==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-OCT-09 3K5J . COMPND 2 MOLECULE: PUTATIVE SUFU (SUPPRESSOR OF FUSED PROTEIN) HOMOL . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE FA 1090; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 15.9 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 . 1 0.5 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 1 1 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 A G > 0 0 25 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.9 19.6 9.2 0.7 2 1 A X H > + 0 0 160 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.867 360.0 50.4 -58.9 -44.6 22.9 9.6 2.6 3 2 A D H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 112.8 47.1 -60.6 -45.0 22.1 7.3 5.4 4 3 A Y H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.937 111.2 51.2 -62.9 -45.4 21.0 4.5 3.0 5 4 A N H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.887 107.9 52.6 -60.1 -37.7 24.2 5.0 0.9 6 5 A Q H X S+ 0 0 102 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.860 105.4 55.0 -67.5 -36.2 26.3 4.8 4.0 7 6 A T H X S+ 0 0 69 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.932 111.0 45.8 -59.4 -42.0 24.6 1.4 4.8 8 7 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.944 112.5 49.5 -64.4 -49.1 25.6 0.2 1.4 9 8 A L H X S+ 0 0 39 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.924 111.4 49.4 -57.4 -43.6 29.2 1.5 1.7 10 9 A S H X S+ 0 0 59 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.884 109.5 52.4 -62.8 -39.7 29.5 -0.2 5.1 11 10 A H H X S+ 0 0 19 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.937 113.9 42.5 -60.6 -46.8 28.2 -3.4 3.7 12 11 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.904 113.2 51.8 -68.1 -40.3 30.8 -3.3 0.9 13 12 A Q H < S+ 0 0 68 -4,-2.9 6,-0.2 -5,-0.2 -1,-0.2 0.857 109.2 51.2 -66.0 -36.0 33.6 -2.2 3.1 14 13 A K H >< S+ 0 0 140 -4,-2.2 3,-0.6 -5,-0.2 -1,-0.2 0.863 112.4 46.0 -65.4 -40.0 32.9 -5.1 5.6 15 14 A F H 3< S+ 0 0 41 -4,-1.7 2,-0.6 1,-0.3 -2,-0.2 0.926 123.4 34.5 -71.8 -44.0 33.0 -7.6 2.7 16 15 A W T >< S+ 0 0 28 -4,-2.7 3,-1.9 1,-0.2 -1,-0.3 -0.584 75.7 167.5-108.0 70.3 36.2 -6.1 1.3 17 16 A K T < S+ 0 0 80 -3,-0.6 -1,-0.2 -2,-0.6 -2,-0.1 0.764 74.6 42.3 -57.6 -32.7 37.8 -5.1 4.6 18 17 A H T 3 S+ 0 0 158 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.088 97.4 90.6-109.1 24.1 41.2 -4.5 3.0 19 18 A H S < S- 0 0 34 -3,-1.9 2,-0.3 -6,-0.2 -3,-0.1 -0.922 72.7-122.1-117.5 146.3 40.2 -2.6 -0.1 20 19 A D - 0 0 115 24,-0.4 24,-2.6 -2,-0.4 2,-0.4 -0.632 27.1-159.8 -77.4 142.9 39.8 1.1 -0.8 21 20 A I E -A 43 0A 30 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.997 1.6-158.6-130.8 127.5 36.3 2.0 -2.0 22 21 A K E -A 42 0A 112 20,-2.5 20,-2.8 -2,-0.4 2,-0.4 -0.890 8.2-145.7-107.8 138.7 35.5 5.3 -3.9 23 22 A G E -A 41 0A 36 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.843 9.0-160.5-107.0 144.7 32.0 6.8 -4.1 24 23 A F E -A 40 0A 42 16,-2.4 16,-1.1 -2,-0.4 2,-0.3 -0.889 9.6-179.2-122.4 147.7 30.6 8.8 -7.0 25 24 A T - 0 0 98 -2,-0.3 2,-0.4 14,-0.2 14,-0.1 -0.870 19.3-127.7-138.4 168.5 27.7 11.2 -7.1 26 25 A W + 0 0 64 12,-0.4 11,-0.2 -2,-0.3 3,-0.1 -0.977 22.3 171.1-122.2 138.7 25.7 13.4 -9.6 27 26 A T S S+ 0 0 133 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.445 83.3 31.2-114.4 -5.8 24.9 17.0 -9.5 28 27 A L S S+ 0 0 148 4,-0.0 -1,-0.3 5,-0.0 2,-0.2 -0.986 93.0 55.4-146.1 143.9 23.6 17.1 -13.0 29 28 A G S >> S- 0 0 47 -2,-0.3 3,-0.9 1,-0.2 4,-0.8 -0.654 96.1 -49.0 124.5 177.2 21.9 14.3 -15.1 30 29 A R H 3> S+ 0 0 134 1,-0.2 4,-2.5 -2,-0.2 3,-0.4 0.810 124.8 64.9 -56.8 -31.6 19.0 11.9 -15.1 31 30 A I H 3> S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.864 90.5 62.2 -56.7 -44.8 19.9 10.8 -11.6 32 31 A V H <4 S+ 0 0 67 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 118.5 25.6 -61.1 -39.4 19.2 14.2 -10.0 33 32 A E H < S+ 0 0 89 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.877 128.9 41.5 -86.9 -38.7 15.4 14.1 -11.0 34 33 A E H < S+ 0 0 72 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.793 133.4 6.6 -88.9 -31.4 14.8 10.4 -11.3 35 34 A L S >< S- 0 0 6 -4,-2.9 3,-2.0 -5,-0.3 -1,-0.2 -0.488 79.5-150.1-152.3 72.8 16.7 8.9 -8.3 36 35 A P T 3 S+ 0 0 77 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.143 78.6 13.7 -51.9 140.3 18.0 11.6 -6.1 37 36 A D T 3 S+ 0 0 96 1,-0.2 -5,-0.1 -11,-0.2 -32,-0.0 0.389 83.8 161.6 73.6 6.0 21.2 10.8 -4.2 38 37 A F < - 0 0 2 -3,-2.0 -12,-0.4 -7,-0.2 2,-0.3 -0.215 16.2-172.1 -55.5 138.8 22.0 7.7 -6.3 39 38 A Q E - B 0 57A 32 18,-2.7 18,-2.1 -14,-0.1 2,-0.4 -0.878 23.0-147.5-126.9 161.5 25.6 6.6 -6.0 40 39 A V E -AB 24 56A 0 -16,-1.1 -16,-2.4 -2,-0.3 2,-0.4 -0.996 17.1-153.9-120.3 137.6 28.1 4.2 -7.6 41 40 A F E -AB 23 55A 5 14,-2.6 14,-2.8 -2,-0.4 2,-0.5 -0.914 2.4-153.8-109.0 138.0 30.8 2.7 -5.4 42 41 A Q E -AB 22 54A 5 -20,-2.8 -20,-2.5 -2,-0.4 2,-0.7 -0.969 3.7-153.2-114.8 116.0 34.1 1.5 -6.9 43 42 A V E -AB 21 53A 4 10,-3.0 10,-1.7 -2,-0.5 -22,-0.2 -0.830 22.3-143.3 -89.5 116.4 36.0 -1.3 -5.1 44 43 A I - 0 0 49 -24,-2.6 -24,-0.4 -2,-0.7 8,-0.1 -0.677 12.3-118.2 -90.6 131.4 39.6 -0.7 -6.1 45 44 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.348 7.5-149.9 -64.4 149.3 41.9 -3.7 -6.6 46 45 A N S S+ 0 0 69 1,-0.1 2,-0.3 -27,-0.0 -2,-0.0 0.636 80.8 19.9 -86.5 -20.9 45.0 -4.1 -4.4 47 46 A H S > S- 0 0 120 4,-0.1 3,-1.6 1,-0.0 -1,-0.1 -0.935 84.2-101.9-146.2 167.8 47.0 -5.8 -7.2 48 47 A E T 3 S+ 0 0 113 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.713 116.2 61.1 -66.5 -20.0 47.0 -6.4 -11.0 49 48 A D T 3 S+ 0 0 141 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.299 93.0 81.4 -92.8 10.7 45.5 -9.8 -10.7 50 49 A E S < S- 0 0 56 -3,-1.6 2,-0.0 22,-0.1 -3,-0.0 -0.910 73.8-130.5-114.0 142.8 42.3 -8.4 -9.1 51 50 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.243 19.7-108.8 -85.1 176.6 39.3 -6.9 -10.9 52 51 A W E - C 0 71A 44 19,-2.8 19,-3.4 21,-0.1 2,-0.5 -0.860 28.3-152.4-101.7 137.4 37.4 -3.6 -10.3 53 52 A V E -BC 43 70A 4 -10,-1.7 -10,-3.0 -2,-0.4 2,-0.5 -0.967 6.7-166.0-118.7 128.5 33.9 -3.8 -8.9 54 53 A Y E -BC 42 69A 1 15,-2.7 15,-2.5 -2,-0.5 2,-0.4 -0.961 12.3-173.6-114.6 123.7 31.2 -1.1 -9.5 55 54 A V E -BC 41 68A 1 -14,-2.8 -14,-2.6 -2,-0.5 13,-0.2 -0.950 18.2-130.1-126.3 132.4 28.2 -1.2 -7.3 56 55 A S E -B 40 0A 0 11,-2.8 2,-0.3 -2,-0.4 -16,-0.2 -0.479 17.7-166.0 -73.3 156.4 24.9 0.7 -7.4 57 56 A S E +B 39 0A 0 -18,-2.1 -18,-2.7 -2,-0.1 -52,-0.1 -0.878 66.1 31.9-148.1 108.8 23.5 2.5 -4.4 58 57 A G S > S+ 0 0 3 -2,-0.3 3,-0.8 -20,-0.2 4,-0.3 -0.026 88.4 87.4 142.6 -28.2 19.9 3.8 -4.2 59 58 A I T >> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-1.7 0.860 81.0 67.7 -64.4 -32.5 17.9 1.4 -6.4 60 59 A G H 3> S+ 0 0 6 1,-0.3 4,-1.2 3,-0.2 -1,-0.2 0.755 84.4 68.7 -67.7 -20.2 17.4 -0.8 -3.4 61 60 A Q H <4 S+ 0 0 103 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.756 119.3 20.2 -67.3 -24.4 15.2 1.6 -1.5 62 61 A F H <4 S+ 0 0 150 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.718 136.2 33.2-109.7 -35.0 12.5 1.1 -4.2 63 62 A L H < S- 0 0 25 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.1 0.643 95.1-123.3-100.3 -23.5 13.4 -2.3 -5.8 64 63 A G S < S+ 0 0 24 -4,-1.2 72,-2.2 -5,-0.4 2,-0.3 0.478 82.4 68.5 88.0 3.4 14.9 -4.3 -2.9 65 64 A Q E - d 0 136A 14 70,-0.2 -2,-0.3 -6,-0.2 2,-0.2 -0.990 59.3-152.5-150.1 154.5 18.2 -4.9 -4.7 66 65 A E E - d 0 137A 0 70,-2.4 72,-2.8 -2,-0.3 2,-0.3 -0.709 20.9-135.0-113.1 172.3 21.3 -3.2 -6.0 67 66 A F E - d 0 138A 0 -2,-0.2 -11,-2.8 70,-0.2 2,-0.3 -0.937 14.3-164.9-132.3 149.7 23.5 -4.3 -9.0 68 67 A F E -Cd 55 139A 0 70,-1.9 72,-3.0 -2,-0.3 2,-0.4 -0.986 9.9-150.5-139.8 154.5 27.2 -4.7 -9.6 69 68 A I E -C 54 0A 0 -15,-2.5 -15,-2.7 -2,-0.3 2,-0.6 -0.965 10.5-148.3-119.6 132.1 29.6 -5.1 -12.5 70 69 A I E -C 53 0A 2 -2,-0.4 -17,-0.2 70,-0.4 -2,-0.0 -0.920 25.5-169.1-102.1 117.6 33.0 -7.0 -12.2 71 70 A S E -C 52 0A 0 -19,-3.4 -19,-2.8 -2,-0.6 100,-0.1 -0.905 30.7-143.9-117.8 137.7 35.4 -5.3 -14.6 72 71 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.724 89.6 17.7 -67.5 -21.4 38.9 -6.4 -15.8 73 72 A F S S- 0 0 82 -21,-0.1 2,-0.3 2,-0.0 -21,-0.1 -0.955 91.9 -87.0-144.6 162.5 40.0 -2.7 -15.8 74 73 A E + 0 0 113 -2,-0.3 -30,-0.0 -23,-0.0 3,-0.0 -0.543 55.4 153.1 -69.4 132.2 39.0 0.7 -14.5 75 74 A T > - 0 0 11 -2,-0.3 3,-1.4 1,-0.1 4,-0.4 -0.883 48.9-140.1-162.3 134.6 36.6 2.5 -16.7 76 75 A P T >> S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.605 89.6 91.2 -70.4 -6.8 33.9 5.1 -16.2 77 76 A E H 3> S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.871 84.7 52.4 -50.8 -38.4 31.8 3.2 -18.6 78 77 A H H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.820 105.1 52.5 -73.4 -30.0 30.3 1.3 -15.7 79 78 A I H <> S+ 0 0 26 -3,-0.6 4,-2.0 -4,-0.4 -2,-0.2 0.934 112.4 46.6 -64.8 -44.8 29.4 4.4 -13.8 80 79 A E H X S+ 0 0 95 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 112.4 50.2 -63.6 -44.9 27.5 5.6 -16.9 81 80 A T H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.932 109.3 50.7 -61.1 -45.2 25.8 2.2 -17.4 82 81 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 107.8 52.5 -68.3 -34.4 24.7 2.0 -13.8 83 82 A A H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.924 110.5 49.0 -62.1 -42.0 23.1 5.6 -14.0 84 83 A X H X S+ 0 0 55 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.922 112.0 48.8 -60.8 -44.6 21.2 4.4 -17.1 85 84 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.833 105.0 57.6 -68.5 -32.5 20.1 1.3 -15.2 86 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.941 110.8 43.9 -59.5 -49.3 19.0 3.3 -12.2 87 86 A S H X S+ 0 0 19 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.940 115.8 47.6 -59.1 -49.5 16.6 5.3 -14.5 88 87 A A H X S+ 0 0 26 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.895 109.0 53.1 -61.6 -39.9 15.4 2.1 -16.3 89 88 A S H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.798 106.0 53.5 -70.9 -29.3 14.8 0.2 -13.1 90 89 A X H < S+ 0 0 53 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.836 117.9 37.4 -70.9 -32.0 12.6 3.0 -11.7 91 90 A H H < S+ 0 0 115 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.833 132.2 24.9 -84.2 -35.1 10.4 2.9 -14.9 92 91 A Y >< + 0 0 156 -4,-2.9 3,-2.0 -5,-0.2 4,-0.3 -0.505 65.3 161.4-132.6 58.3 10.4 -0.8 -15.5 93 92 A P G > S+ 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.814 72.4 64.8 -56.6 -31.8 11.0 -2.6 -12.2 94 93 A D G 3 S+ 0 0 120 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.765 98.6 56.0 -62.1 -22.7 9.7 -6.0 -13.5 95 94 A Q G < S+ 0 0 93 -3,-2.0 -1,-0.3 1,-0.2 -6,-0.1 0.501 96.7 66.1 -87.4 -0.8 12.6 -6.1 -15.9 96 95 A F S < S+ 0 0 12 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 -0.331 78.1 110.4-118.0 51.3 15.2 -5.7 -13.1 97 96 A Q S > S- 0 0 69 -3,-0.4 3,-2.2 1,-0.1 22,-0.3 -0.799 80.4 -71.4-119.0 159.0 14.7 -9.0 -11.4 98 97 A L T 3 S+ 0 0 69 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.267 119.9 22.5 -48.5 135.7 16.8 -12.2 -11.0 99 98 A G T 3 S+ 0 0 26 20,-2.5 -1,-0.3 1,-0.4 2,-0.2 0.289 95.0 119.2 85.7 -4.8 16.9 -14.0 -14.3 100 99 A K < - 0 0 83 -3,-2.2 19,-2.8 19,-0.1 -1,-0.4 -0.613 59.1-130.0 -84.8 152.8 16.1 -11.1 -16.5 101 100 A T E -E 118 0A 33 -2,-0.2 2,-0.5 17,-0.2 17,-0.2 -0.760 13.2-146.8 -97.3 150.3 18.4 -9.8 -19.2 102 101 A V E -E 117 0A 7 15,-2.7 15,-2.0 -2,-0.3 2,-0.7 -0.982 5.8-144.5-118.9 119.9 19.4 -6.2 -19.5 103 102 A N E -E 116 0A 102 -2,-0.5 13,-0.2 13,-0.2 -2,-0.0 -0.798 9.6-166.4 -83.3 114.8 20.1 -4.6 -22.9 104 103 A I - 0 0 2 11,-2.6 -1,-0.2 -2,-0.7 12,-0.1 0.697 29.4-131.6 -73.9 -23.7 22.9 -2.1 -22.3 105 104 A G S S+ 0 0 52 10,-0.7 11,-0.1 1,-0.1 -2,-0.1 0.524 83.6 31.2 82.5 7.3 22.3 -0.5 -25.7 106 105 A R S S- 0 0 99 9,-0.3 -2,-0.2 8,-0.0 -1,-0.1 -0.919 110.6 -58.7-174.2 167.9 26.0 -0.7 -26.4 107 106 A P - 0 0 31 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.362 46.4-124.0 -60.7 145.2 28.9 -3.0 -25.5 108 107 A W S S+ 0 0 0 6,-2.8 2,-0.3 1,-0.2 -27,-0.1 0.852 103.1 13.7 -61.9 -37.8 29.5 -3.2 -21.8 109 108 A V S > S- 0 0 0 5,-0.3 3,-2.1 64,-0.1 -1,-0.2 -0.970 97.2-106.0-131.0 148.8 33.0 -2.0 -22.4 110 109 A E T 3 S+ 0 0 145 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.748 113.3 43.1 -43.7 -49.3 34.1 -0.5 -25.8 111 110 A Q T 3 S+ 0 0 146 -4,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.541 97.2 89.4 -86.0 -4.8 36.1 -3.4 -27.3 112 111 A S < - 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