==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-FEB-09 3GDZ . COMPND 2 MOLECULE: ARGINYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR C.CHANG,R.WU,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 423 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 15.1 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 4 0 0 0 4 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 8 0 0 4 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 4 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 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 98 0, 0.0 2,-0.3 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 28.2 79.7 36.8 31.4 2 -1 A N - 0 0 130 1,-0.1 100,-0.1 100,-0.0 99,-0.1 -0.707 360.0-110.9 -98.9 144.8 81.4 33.5 32.5 3 0 A A - 0 0 21 -2,-0.3 2,-0.2 98,-0.2 -1,-0.1 -0.276 26.2-130.5 -72.7 159.0 79.7 30.8 34.6 4 1 A X - 0 0 69 4,-0.0 2,-0.7 -2,-0.0 3,-0.1 -0.641 18.3-115.8 -98.4 160.6 80.5 30.0 38.2 5 2 A N > - 0 0 110 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.923 32.0-157.3 -90.0 112.3 81.2 26.6 39.8 6 3 A I H > S+ 0 0 16 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.910 86.5 49.1 -66.4 -42.0 78.2 26.6 42.2 7 4 A Q H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 113.6 46.6 -64.9 -44.4 79.6 24.2 44.8 8 5 A A H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.885 112.6 50.7 -63.5 -41.0 82.9 26.1 45.0 9 6 A L H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.954 111.9 46.4 -60.2 -51.2 81.0 29.4 45.3 10 7 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.911 112.4 51.9 -58.4 -44.5 78.8 28.1 48.1 11 8 A S H X S+ 0 0 26 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.955 109.7 48.7 -54.9 -52.7 81.9 26.7 49.8 12 9 A E H X S+ 0 0 114 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.933 115.6 43.9 -52.8 -48.4 83.7 30.0 49.6 13 10 A K H X S+ 0 0 34 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.868 114.4 46.9 -71.3 -37.9 80.7 31.9 51.0 14 11 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.904 111.7 53.9 -68.9 -38.4 79.9 29.4 53.8 15 12 A S H X S+ 0 0 24 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.929 109.5 46.5 -57.8 -50.3 83.6 29.4 54.6 16 13 A Q H X S+ 0 0 120 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.873 112.0 50.6 -58.1 -43.3 83.7 33.2 55.0 17 14 A A H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.876 110.6 50.2 -68.4 -34.8 80.5 33.3 57.1 18 15 A L H <>S+ 0 0 1 -4,-2.4 5,-2.8 2,-0.2 -1,-0.2 0.904 110.8 49.0 -64.6 -41.5 82.0 30.6 59.3 19 16 A I H ><5S+ 0 0 64 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.920 108.9 52.3 -66.4 -42.3 85.2 32.7 59.7 20 17 A A H 3<5S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.875 108.0 53.0 -59.9 -36.9 83.2 35.9 60.5 21 18 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.423 137.2 -84.4 -77.3 -0.5 81.4 33.7 63.2 22 19 A G T < 5S+ 0 0 42 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.429 78.0 146.2 114.7 -1.3 84.9 32.8 64.7 23 20 A A < - 0 0 8 -5,-2.8 -1,-0.3 -6,-0.1 4,-0.1 -0.346 56.9 -96.4 -67.8 148.6 86.1 29.8 62.6 24 21 A P > - 0 0 41 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.229 39.5-109.6 -53.9 151.5 89.9 29.3 61.8 25 22 A A T 3 S+ 0 0 86 1,-0.3 -6,-0.1 -3,-0.1 -2,-0.1 0.783 116.9 50.3 -63.8 -25.6 90.8 30.7 58.4 26 23 A D T 3 S+ 0 0 138 2,-0.1 -1,-0.3 -7,-0.0 2,-0.0 -0.036 81.0 143.1-101.2 30.2 91.4 27.2 56.9 27 24 A C < - 0 0 11 -3,-1.5 -8,-0.1 -12,-0.1 -9,-0.1 -0.348 47.6-130.9 -71.1 150.8 88.0 25.8 58.1 28 25 A E - 0 0 101 18,-0.2 22,-0.2 1,-0.1 21,-0.1 -0.915 13.4-165.9-111.0 113.4 86.1 23.4 55.8 29 26 A P - 0 0 4 0, 0.0 17,-2.2 0, 0.0 16,-0.3 0.699 27.9-142.8 -63.9 -23.2 82.4 24.1 55.2 30 27 A Q - 0 0 89 15,-0.2 15,-2.0 14,-0.2 2,-0.5 0.939 24.2-173.5 55.6 52.6 82.0 20.6 53.7 31 28 A V E +A 44 0A 8 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.690 12.3 162.5 -77.8 124.0 79.5 21.6 51.0 32 29 A R E -A 43 0A 128 11,-2.5 11,-2.9 -2,-0.5 2,-0.1 -0.925 49.7 -80.6-134.7 161.2 78.2 18.5 49.2 33 30 A Q E -A 42 0A 154 -2,-0.3 9,-0.3 9,-0.2 8,-0.1 -0.449 68.3 -91.8 -59.3 132.9 75.2 17.9 46.9 34 31 A S - 0 0 14 7,-2.3 -1,-0.1 54,-0.2 6,-0.1 -0.113 25.6-134.7 -52.2 144.5 72.2 17.4 49.3 35 32 A A S S+ 0 0 85 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.860 87.3 19.1 -72.0 -36.6 71.5 13.9 50.4 36 33 A K S > S- 0 0 31 1,-0.1 3,-2.2 4,-0.0 -1,-0.2 -0.966 78.6-116.1-137.5 150.9 67.7 14.2 49.8 37 34 A V G > S+ 0 0 90 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.830 114.3 61.7 -55.3 -36.4 65.5 16.5 47.7 38 35 A Q G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.656 96.9 60.7 -66.3 -13.9 63.9 17.9 51.0 39 36 A F G < S- 0 0 78 -3,-2.2 49,-0.4 1,-0.3 -1,-0.3 0.083 111.8-118.6 -98.1 23.5 67.3 19.1 52.1 40 37 A G < - 0 0 8 -3,-1.5 -1,-0.3 47,-0.2 49,-0.3 -0.395 43.6 -56.2 81.9-155.2 67.7 21.5 49.1 41 38 A D S S+ 0 0 74 47,-2.7 -7,-2.3 1,-0.3 2,-0.3 0.811 117.3 16.9 -95.0 -38.6 70.4 21.3 46.4 42 39 A Y E -AB 33 88A 48 46,-1.7 46,-2.6 -9,-0.3 2,-0.4 -0.962 63.1-153.6-133.0 151.5 73.5 21.5 48.6 43 40 A Q E -AB 32 87A 13 -11,-2.9 -11,-2.5 -2,-0.3 2,-0.6 -0.987 10.2-147.2-121.2 138.5 74.2 21.1 52.2 44 41 A A E +AB 31 86A 1 42,-2.7 42,-2.2 -2,-0.4 3,-0.3 -0.933 23.5 173.6 -97.1 114.6 77.0 22.6 54.2 45 42 A N + 0 0 16 -15,-2.0 3,-0.3 -2,-0.6 4,-0.3 0.256 51.3 89.0-108.8 8.8 77.9 19.9 56.8 46 43 A G > + 0 0 4 -17,-2.2 4,-1.5 1,-0.2 -18,-0.2 0.362 57.6 90.8 -92.6 3.7 81.0 21.4 58.5 47 44 A V H > S+ 0 0 1 37,-0.3 4,-3.0 -3,-0.3 5,-0.2 0.894 81.2 57.9 -68.3 -40.4 79.4 23.5 61.3 48 45 A X H > S+ 0 0 51 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.876 105.9 48.0 -61.5 -40.8 79.5 20.7 63.9 49 46 A A H > S+ 0 0 73 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.929 114.7 46.9 -64.8 -43.4 83.3 20.2 63.7 50 47 A V H X S+ 0 0 6 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.942 110.1 52.8 -61.1 -47.6 83.9 24.0 63.9 51 48 A A H <>S+ 0 0 1 -4,-3.0 5,-2.5 1,-0.2 -1,-0.2 0.879 109.3 49.4 -57.5 -42.9 81.5 24.3 66.9 52 49 A K H ><5S+ 0 0 175 -4,-1.9 3,-1.9 3,-0.2 -1,-0.2 0.960 110.5 48.3 -60.9 -54.4 83.3 21.6 68.8 53 50 A K H 3<5S+ 0 0 141 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.874 116.5 45.4 -53.6 -38.0 86.8 23.1 68.3 54 51 A L T 3<5S- 0 0 69 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.400 113.7-124.2 -86.1 0.2 85.2 26.4 69.4 55 52 A G T < 5 + 0 0 66 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.951 67.3 116.2 54.1 57.6 83.5 24.7 72.3 56 53 A X S - 0 0 49 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.425 36.7-137.0 -62.5 129.7 76.5 24.3 70.6 58 55 A P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.782 101.7 52.2 -63.4 -30.2 76.4 23.6 66.8 59 56 A R H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.814 108.7 52.9 -74.7 -27.4 72.8 25.0 66.2 60 57 A Q H > S+ 0 0 107 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.933 111.9 44.4 -69.6 -49.1 73.9 28.2 67.9 61 58 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.918 109.7 56.1 -57.6 -48.5 76.9 28.5 65.6 62 59 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.933 107.5 48.7 -52.2 -50.3 74.8 27.6 62.5 63 60 A E H X S+ 0 0 115 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.850 110.7 52.2 -56.0 -38.2 72.4 30.5 63.3 64 61 A Q H X S+ 0 0 92 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.901 107.2 51.5 -65.1 -41.0 75.5 32.8 63.7 65 62 A V H >X S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-1.0 0.907 106.6 54.8 -61.5 -43.9 76.8 31.7 60.3 66 63 A L H 3< S+ 0 0 52 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.830 100.2 59.3 -58.3 -36.2 73.4 32.5 58.7 67 64 A S H 3< S+ 0 0 81 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.724 113.9 38.7 -67.4 -21.8 73.5 36.1 60.1 68 65 A H H << S+ 0 0 88 -3,-1.1 2,-0.5 -4,-0.7 -1,-0.2 0.547 98.9 91.2 -98.7 -13.7 76.8 36.5 58.1 69 66 A L < - 0 0 23 -4,-1.0 2,-0.6 -3,-0.3 -55,-0.1 -0.746 52.2-172.0 -95.1 123.4 75.8 34.6 54.9 70 67 A D + 0 0 75 -2,-0.5 -3,-0.1 1,-0.1 -4,-0.0 -0.863 19.0 157.3-116.9 96.7 74.1 36.5 52.1 71 68 A L >> + 0 0 8 -2,-0.6 4,-3.0 4,-0.1 3,-2.3 0.127 20.8 144.9-105.8 21.0 72.8 34.2 49.3 72 69 A N T 34 S+ 0 0 55 1,-0.3 252,-0.3 2,-0.2 254,-0.2 -0.360 75.0 20.9 -52.9 135.9 70.2 36.7 47.9 73 70 A G T 34 S+ 0 0 1 252,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.140 128.6 53.4 87.9 -18.9 70.1 36.1 44.1 74 71 A I T <4 S+ 0 0 2 -3,-2.3 17,-3.2 1,-0.4 2,-0.4 0.796 108.1 34.0-117.5 -53.1 71.6 32.7 44.5 75 72 A A E < -C 90 0A 3 -4,-3.0 -1,-0.4 15,-0.3 15,-0.3 -0.936 54.2-159.8-111.6 131.3 69.5 30.7 47.0 76 73 A N E S+ 0 0 13 13,-2.1 2,-0.3 -2,-0.4 14,-0.2 0.782 85.2 14.6 -71.4 -29.7 65.7 31.0 47.4 77 74 A K E -C 89 0A 99 12,-1.4 12,-2.9 -6,-0.1 2,-0.4 -0.993 57.3-167.4-153.6 135.0 65.9 29.5 50.9 78 75 A V E -C 88 0A 43 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.974 22.8-179.1-126.3 114.3 68.7 28.7 53.5 79 76 A E E -C 87 0A 78 8,-2.8 8,-3.8 -2,-0.4 2,-0.5 -0.901 25.1-135.3-121.9 146.3 67.6 26.4 56.4 80 77 A I E -C 86 0A 32 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.815 29.3-176.2 -96.1 130.6 69.2 25.0 59.5 81 78 A A E >> -C 85 0A 25 4,-2.6 4,-2.8 -2,-0.5 3,-0.8 -0.954 44.2 -28.3-130.7 152.1 68.5 21.3 60.1 82 79 A G T 34 S- 0 0 43 -2,-0.3 2,-0.8 1,-0.2 -2,-0.0 -0.149 127.3 -4.3 48.8-131.5 69.4 18.8 62.9 83 80 A P T 34 S- 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 -0.174 132.3 -53.3 -88.2 44.8 72.6 19.6 64.7 84 81 A G T <4 S+ 0 0 0 -2,-0.8 -37,-0.3 -3,-0.8 2,-0.3 0.747 80.4 157.2 95.8 25.9 73.5 22.6 62.4 85 82 A F E < - C 0 81A 62 -4,-2.8 -4,-2.6 -38,-0.1 2,-0.6 -0.625 35.7-138.9 -71.2 143.0 73.4 21.3 58.8 86 83 A I E -BC 44 80A 0 -42,-2.2 -42,-2.7 -2,-0.3 2,-0.6 -0.936 14.8-160.0-109.4 115.0 72.9 24.2 56.5 87 84 A N E -BC 43 79A 2 -8,-3.8 -8,-2.8 -2,-0.6 2,-0.5 -0.837 5.3-164.1-100.3 122.2 70.4 23.4 53.6 88 85 A I E -BC 42 78A 0 -46,-2.6 -47,-2.7 -2,-0.6 -46,-1.7 -0.896 8.0-166.3-115.3 121.6 70.6 25.6 50.6 89 86 A F E - C 0 77A 39 -12,-2.9 -13,-2.1 -2,-0.5 -12,-1.4 -0.930 25.7-131.1-109.0 114.9 67.8 25.7 47.9 90 87 A L E - C 0 75A 16 -2,-0.6 -15,-0.3 -15,-0.3 -16,-0.1 -0.278 17.7-109.6 -69.2 145.0 69.0 27.4 44.7 91 88 A D > - 0 0 2 -17,-3.2 4,-2.2 1,-0.1 3,-0.4 -0.627 25.7-139.8 -63.7 120.6 67.1 30.2 42.9 92 89 A P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.845 102.8 53.3 -58.4 -31.1 65.9 28.6 39.7 93 90 A A H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.861 106.7 52.8 -71.8 -34.2 66.7 31.8 37.7 94 91 A F H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.967 111.8 44.4 -61.8 -52.3 70.2 31.7 39.1 95 92 A L H X S+ 0 0 80 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.943 113.3 50.5 -54.5 -51.1 70.8 28.1 38.0 96 93 A A H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.900 113.1 46.7 -58.9 -42.6 69.2 28.7 34.5 97 94 A D H X S+ 0 0 30 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.907 110.8 50.7 -62.8 -49.4 71.4 31.8 34.0 98 95 A N H X S+ 0 0 13 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.866 113.0 46.9 -55.8 -41.9 74.6 30.0 35.2 99 96 A V H X S+ 0 0 62 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.897 111.1 51.2 -69.4 -39.8 73.8 27.2 32.7 100 97 A N H X S+ 0 0 111 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.922 111.1 49.5 -62.5 -38.4 73.1 29.7 29.9 101 98 A R H < S+ 0 0 35 -4,-2.9 3,-0.3 2,-0.2 -2,-0.2 0.928 109.9 50.4 -62.6 -45.3 76.4 31.4 30.6 102 99 A A H < S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 118.5 37.2 -62.8 -40.6 78.3 28.1 30.6 103 100 A L H >< S+ 0 0 107 -4,-2.2 3,-0.5 -5,-0.1 -1,-0.2 0.501 84.7 119.3 -91.7 -9.6 76.8 27.1 27.2 104 101 A Q T 3< S+ 0 0 110 -4,-1.3 -3,-0.0 1,-0.3 -4,-0.0 -0.424 72.1 45.1 -56.5 134.0 76.8 30.5 25.7 105 102 A S T 3 0 0 136 1,-0.2 -1,-0.3 -2,-0.1 -4,-0.0 0.637 360.0 360.0 86.2 24.4 79.1 30.1 22.7 106 103 A E < 0 0 125 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.1 -0.167 360.0 360.0-139.6 360.0 77.2 26.9 21.9 107 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 -1 B N 0 0 101 0, 0.0 100,-0.1 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 6.4 40.8 34.1 61.8 109 0 B A - 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L 0 402D 28 -4,-2.1 -4,-2.0 -38,-0.1 2,-0.6 -0.443 33.2-141.7 -61.4 139.7 45.9 31.7 40.1 407 83 D I E -KL 365 401D 0 -42,-2.5 -42,-2.2 -6,-0.2 2,-0.5 -0.904 12.8-160.8-108.9 115.0 48.3 34.5 39.5 408 84 D N E -KL 364 400D 3 -8,-3.3 -8,-2.0 -2,-0.6 2,-0.6 -0.808 4.6-158.5 -97.5 126.5 51.0 33.6 37.0 409 85 D I E -KL 363 399D 0 -46,-3.5 -47,-2.8 -2,-0.5 -46,-1.6 -0.902 6.1-165.5-114.4 115.3 54.1 35.8 37.1 410 86 D F E - L 0 398D 30 -12,-3.1 -13,-2.0 -2,-0.6 -12,-1.6 -0.850 23.4-136.9 -99.7 107.9 56.4 36.0 34.0 411 87 D L E - L 0 396D 7 -2,-0.8 -15,-0.3 -15,-0.3 -16,-0.0 -0.280 14.7-113.1 -72.3 146.9 59.7 37.5 35.1 412 88 D D > - 0 0 43 -17,-2.7 4,-2.1 1,-0.2 5,-0.1 -0.669 21.7-146.5 -75.4 121.2 61.6 40.2 33.1 413 89 D P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.791 98.4 52.7 -62.7 -28.2 64.8 38.5 31.9 414 90 D A H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.883 108.7 49.5 -75.3 -37.0 66.7 41.8 32.1 415 91 D F H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 114.0 47.6 -59.7 -42.2 65.6 42.2 35.7 416 92 D L H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 111.2 48.0 -66.5 -46.8 66.7 38.5 36.3 417 93 D A H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.850 113.5 49.6 -65.1 -33.1 70.1 38.9 34.6 418 94 D D H X S+ 0 0 63 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.847 107.7 52.3 -74.0 -40.1 70.8 42.0 36.6 419 95 D N H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 111.3 48.0 -59.0 -45.4 69.8 40.4 39.9 420 96 D V H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.951 110.2 52.0 -59.6 -47.7 72.3 37.6 39.1 421 97 D N H X S+ 0 0 83 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.897 109.3 50.4 -56.9 -40.5 74.9 40.3 38.2 422 98 D R H < S+ 0 0 133 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.874 110.7 48.8 -64.2 -37.8 74.3 42.0 41.6 423 99 D A H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.803 114.3 45.7 -71.6 -29.7 74.7 38.8 43.5 424 100 D L H < S+ 0 0 17 -4,-2.0 2,-1.7 -5,-0.2 -1,-0.2 0.440 71.9 116.9 -96.9 -0.5 77.9 37.8 41.7 425 101 D Q < 0 0 85 -4,-0.6 -4,-0.0 -3,-0.5 -3,-0.0 -0.569 360.0 360.0 -69.1 92.1 79.6 41.2 42.0 426 102 D S 0 0 116 -2,-1.7 -3,-0.0 0, 0.0 -2,-0.0 -0.904 360.0 360.0-179.3 360.0 82.3 39.5 44.1