==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-06 2DVO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1917; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,N.KUNISHIMA,RIKEN STRUCTURAL . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 16.2 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 2 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 0 0 0 1 0 1 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 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 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 1 A M 0 0 107 0, 0.0 25,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.5 68.4 47.3 33.7 2 2 A K E -a 26 0A 105 23,-0.2 2,-0.4 57,-0.1 25,-0.2 -0.851 360.0-178.5-109.1 139.4 65.0 47.8 32.0 3 3 A I E -a 27 0A 0 23,-2.8 25,-2.2 -2,-0.4 2,-0.4 -0.996 22.7-132.1-138.2 129.9 61.9 49.1 33.8 4 4 A F E -ab 28 61A 23 56,-2.2 58,-2.5 -2,-0.4 2,-0.7 -0.678 15.2-155.4 -85.5 132.6 58.5 49.6 32.2 5 5 A F E -ab 29 62A 0 23,-3.3 25,-2.3 -2,-0.4 2,-0.9 -0.874 2.9-155.4-112.2 99.7 56.8 52.9 32.9 6 6 A I E +a 30 0A 1 56,-2.3 58,-0.4 -2,-0.7 2,-0.3 -0.644 46.6 117.3 -76.5 105.0 53.0 52.7 32.6 7 7 A T - 0 0 15 23,-1.1 23,-0.1 -2,-0.9 -2,-0.1 -0.974 57.6-149.4-165.0 154.9 51.9 56.3 31.9 8 8 A S S S+ 0 0 77 -2,-0.3 3,-0.1 23,-0.1 23,-0.1 0.243 75.8 97.6-109.9 8.9 50.3 58.5 29.2 9 9 A N >> - 0 0 49 1,-0.2 4,-1.8 2,-0.0 3,-0.6 -0.829 50.7-172.3-104.4 100.6 52.3 61.5 30.2 10 10 A P H 3> S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.782 85.8 63.8 -60.5 -25.8 55.4 62.0 27.9 11 11 A G H 3> S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.931 104.1 45.2 -63.6 -45.5 56.6 64.8 30.1 12 12 A K H <> S+ 0 0 23 -3,-0.6 4,-3.2 2,-0.2 5,-0.3 0.903 111.1 54.2 -63.5 -43.5 57.0 62.3 33.0 13 13 A V H X S+ 0 0 21 -4,-1.8 4,-3.8 2,-0.2 5,-0.4 0.955 107.3 49.7 -57.1 -51.0 58.7 59.8 30.8 14 14 A R H X S+ 0 0 132 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.934 115.3 43.5 -54.0 -50.5 61.3 62.3 29.6 15 15 A E H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.924 117.9 44.2 -63.0 -45.8 62.1 63.3 33.1 16 16 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 5,-0.3 0.935 116.5 46.4 -65.1 -46.1 62.2 59.8 34.5 17 17 A A H X S+ 0 0 33 -4,-3.8 4,-2.2 -5,-0.3 -2,-0.2 0.926 111.1 51.9 -62.6 -45.3 64.2 58.4 31.6 18 18 A N H < S+ 0 0 74 -4,-2.7 4,-0.5 -5,-0.4 -1,-0.2 0.807 114.2 43.9 -62.7 -30.8 66.7 61.2 31.6 19 19 A F H >< S+ 0 0 25 -4,-1.5 3,-0.5 -5,-0.2 -2,-0.2 0.951 120.1 35.6 -80.9 -52.6 67.4 60.7 35.4 20 20 A L H ><>S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 5,-1.4 0.738 105.4 71.2 -74.1 -24.1 67.6 57.0 35.6 21 21 A G G ><5S+ 0 0 41 -4,-2.2 3,-1.8 -5,-0.3 -1,-0.2 0.827 86.7 65.4 -61.9 -31.5 69.3 56.6 32.3 22 22 A T G < 5S+ 0 0 100 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.674 103.2 48.8 -65.0 -16.0 72.5 58.1 33.7 23 23 A F G < 5S- 0 0 99 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.193 127.3 -93.8-109.2 15.0 72.8 55.1 35.9 24 24 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.794 82.3 132.2 80.8 29.0 72.3 52.4 33.3 25 25 A I < - 0 0 12 -5,-1.4 2,-0.5 -8,-0.1 -1,-0.2 -0.965 45.0-148.2-117.4 119.2 68.5 51.9 33.7 26 26 A E E -a 2 0A 128 -25,-3.3 -23,-2.8 -2,-0.5 2,-0.5 -0.764 7.3-151.9 -92.4 124.2 66.4 51.9 30.6 27 27 A I E -a 3 0A 22 -2,-0.5 2,-0.6 -25,-0.2 -23,-0.2 -0.827 9.2-169.8 -98.5 122.5 62.8 53.3 30.8 28 28 A V E -a 4 0A 43 -25,-2.2 -23,-3.3 -2,-0.5 2,-0.2 -0.943 17.4-137.2-114.4 117.9 60.2 52.0 28.5 29 29 A Q E -a 5 0A 61 -2,-0.6 2,-0.5 -25,-0.2 -23,-0.2 -0.506 16.9-167.6 -73.9 139.3 56.9 53.7 28.3 30 30 A L E -a 6 0A 40 -25,-2.3 2,-1.8 -2,-0.2 -23,-1.1 -0.978 14.3-149.3-129.6 114.9 53.8 51.5 28.2 31 31 A K + 0 0 173 -2,-0.5 2,-0.6 -25,-0.2 -25,-0.1 -0.585 42.6 144.8 -86.1 79.1 50.5 53.1 27.4 32 32 A H - 0 0 65 -2,-1.8 -2,-0.1 2,-0.0 -24,-0.1 -0.914 43.8-139.0-119.3 101.5 48.3 50.8 29.4 33 33 A E + 0 0 131 -2,-0.6 -2,-0.0 -26,-0.1 -26,-0.0 -0.351 27.3 178.7 -61.8 135.8 45.3 52.7 30.9 34 34 A Y - 0 0 16 -2,-0.1 2,-0.3 -28,-0.0 15,-0.1 -0.954 38.1 -83.2-137.3 156.3 44.5 51.7 34.4 35 35 A P - 0 0 47 0, 0.0 2,-0.8 0, 0.0 17,-0.1 -0.422 35.6-167.1 -63.8 120.8 41.9 52.8 37.0 36 36 A E - 0 0 100 -2,-0.3 9,-0.1 12,-0.1 10,-0.1 -0.895 20.6-146.4-111.0 97.5 43.1 55.9 38.8 37 37 A I - 0 0 58 -2,-0.8 2,-0.2 8,-0.2 12,-0.1 -0.250 17.2-107.4 -66.4 145.6 40.7 56.1 41.7 38 38 A Q + 0 0 166 6,-0.0 2,-0.3 7,-0.0 -1,-0.1 -0.538 60.4 146.8 -61.6 135.5 39.5 59.3 43.2 39 39 A A - 0 0 18 -2,-0.2 40,-0.2 1,-0.1 3,-0.0 -0.987 59.1-117.3-165.2 169.8 41.2 59.6 46.6 40 40 A E S S+ 0 0 172 -2,-0.3 2,-0.4 1,-0.1 39,-0.1 0.672 97.3 53.6 -90.4 -19.2 42.7 62.1 49.2 41 41 A K >> - 0 0 112 1,-0.1 4,-1.2 -3,-0.1 3,-0.5 -0.949 68.6-143.4-123.3 139.1 46.2 60.7 48.9 42 42 A L H 3> S+ 0 0 2 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 0.871 105.3 62.7 -59.8 -36.6 48.4 60.1 45.9 43 43 A E H 3> S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 99.0 53.3 -57.0 -40.5 49.6 57.0 47.6 44 44 A D H <> S+ 0 0 55 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.865 107.3 50.4 -65.0 -38.5 46.1 55.5 47.5 45 45 A V H X S+ 0 0 2 -4,-1.2 4,-2.5 -3,-0.2 -8,-0.2 0.941 112.3 48.2 -64.6 -45.6 45.9 56.0 43.8 46 46 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.909 109.3 52.5 -61.7 -43.1 49.3 54.3 43.3 47 47 A D H X S+ 0 0 61 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.932 113.6 42.2 -58.8 -48.6 48.3 51.4 45.6 48 48 A F H X S+ 0 0 92 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.881 112.4 55.4 -66.8 -39.6 45.1 50.6 43.7 49 49 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.941 108.5 46.3 -59.7 -48.6 46.9 51.1 40.3 50 50 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 110.7 53.0 -62.0 -40.4 49.6 48.6 41.0 51 51 A S H < S+ 0 0 68 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.854 113.3 44.1 -62.9 -35.9 47.1 46.0 42.3 52 52 A W H < S+ 0 0 94 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.873 115.3 48.2 -75.9 -39.4 45.1 46.4 39.1 53 53 A L H >X S+ 0 0 0 -4,-2.5 3,-2.5 -5,-0.2 4,-0.6 0.793 81.7 106.4 -73.7 -31.7 48.1 46.3 36.8 54 54 A K T 3< S+ 0 0 100 -4,-2.3 5,-0.0 1,-0.3 -4,-0.0 -0.281 88.8 18.3 -57.3 129.2 49.9 43.3 38.2 55 55 A G T 34 S+ 0 0 72 2,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.390 115.3 74.6 91.6 -1.4 49.6 40.4 35.8 56 56 A K T <4 S+ 0 0 99 -3,-2.5 -2,-0.2 1,-0.1 -3,-0.1 0.485 94.3 40.7-117.9 -9.2 48.7 42.6 32.9 57 57 A V S < S- 0 0 13 -4,-0.6 -2,-0.4 1,-0.0 -1,-0.1 -0.929 90.3 -83.4-139.7 162.5 52.0 44.2 32.0 58 58 A P - 0 0 58 0, 0.0 -54,-0.1 0, 0.0 -2,-0.1 -0.223 63.8 -84.1 -60.4 154.8 55.7 43.3 31.7 59 59 A E S S+ 0 0 90 1,-0.1 2,-0.1 2,-0.1 56,-0.1 -0.891 97.7 31.9-124.4 152.6 57.8 43.4 34.9 60 60 A P S S+ 0 0 20 0, 0.0 -56,-2.2 0, 0.0 2,-0.3 0.594 83.1 166.1 -81.2 154.8 59.3 45.0 36.7 61 61 A F E -bC 4 114A 0 53,-1.4 53,-2.6 -58,-0.2 2,-0.3 -0.825 21.4-159.7-130.9 170.3 57.1 48.1 36.2 62 62 A M E -bC 5 113A 0 -58,-2.5 -56,-2.3 -2,-0.3 2,-0.3 -0.968 3.8-172.3-145.5 157.4 56.4 51.5 37.7 63 63 A I E - C 0 112A 0 49,-1.8 49,-2.8 -2,-0.3 2,-0.3 -0.896 12.7-150.2-140.5 167.3 53.6 54.1 37.6 64 64 A E E - C 0 111A 2 -58,-0.4 2,-0.4 -2,-0.3 47,-0.2 -0.996 10.3-171.5-147.4 141.7 53.6 57.6 39.1 65 65 A D E + C 0 110A 11 45,-2.1 45,-2.5 -2,-0.3 2,-0.3 -0.996 21.9 155.4-130.0 135.9 50.9 59.9 40.5 66 66 A S E + C 0 109A 25 -2,-0.4 2,-0.3 43,-0.2 15,-0.2 -0.948 10.8 172.4-152.5 170.6 51.6 63.5 41.3 67 67 A G E - C 0 108A 4 41,-1.7 41,-1.9 -2,-0.3 2,-0.5 -0.987 35.1-100.2-171.7 170.3 50.0 66.9 41.7 68 68 A L E - C 0 107A 0 10,-0.5 10,-2.3 -2,-0.3 2,-0.6 -0.926 31.5-162.4-105.4 127.1 50.3 70.5 42.7 69 69 A F E -DC 77 106A 22 37,-3.0 37,-2.2 -2,-0.5 2,-0.6 -0.949 3.0-159.1-115.5 114.6 48.9 71.3 46.2 70 70 A I E > > - C 0 105A 0 6,-2.1 5,-2.6 -2,-0.6 3,-1.5 -0.842 8.6-151.2-100.2 116.1 48.1 75.0 46.9 71 71 A E G > 5S+ 0 0 83 33,-1.2 3,-1.7 -2,-0.6 -1,-0.1 0.859 95.6 50.3 -48.7 -50.6 48.0 76.0 50.6 72 72 A S G 3 5S+ 0 0 50 32,-0.6 -1,-0.3 30,-0.3 33,-0.1 0.658 111.5 50.5 -67.6 -15.0 45.5 78.9 50.1 73 73 A L G X 5S- 0 0 39 -3,-1.5 3,-1.4 3,-0.2 -1,-0.3 0.107 120.8-108.0-107.4 18.6 43.2 76.6 48.1 74 74 A K T < 5S- 0 0 200 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.791 80.5 -43.7 60.2 33.5 43.3 73.9 50.8 75 75 A G T > S+D 69 0A 6 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 -0.994 89.7 131.5 -84.9 -9.3 44.1 70.9 42.7 78 78 A G G X S+ 0 0 3 -10,-2.3 3,-1.8 -3,-0.9 -10,-0.5 -0.018 78.9 10.1 43.4-125.4 46.1 68.0 44.3 79 79 A V G 3 S+ 0 0 24 1,-0.3 3,-0.4 -40,-0.2 -1,-0.3 0.754 133.6 52.5 -55.1 -28.7 45.3 64.5 43.1 80 80 A Y G <> + 0 0 91 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.012 69.7 123.6-103.3 33.2 43.1 66.0 40.4 81 81 A S H <> S+ 0 0 8 -3,-1.8 4,-2.0 -15,-0.2 -1,-0.2 0.853 70.6 55.8 -57.6 -38.7 45.8 68.3 39.0 82 82 A S H > S+ 0 0 79 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.956 109.5 43.1 -62.4 -52.7 45.4 66.8 35.5 83 83 A Y H > S+ 0 0 145 1,-0.2 4,-1.2 2,-0.2 6,-0.2 0.913 114.9 50.3 -59.8 -45.2 41.7 67.5 35.2 84 84 A V H X>S+ 0 0 10 -4,-2.2 5,-1.9 1,-0.2 4,-0.8 0.853 109.2 52.2 -62.6 -35.4 42.0 71.0 36.6 85 85 A Y H <5S+ 0 0 97 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.921 110.5 47.7 -66.7 -43.3 44.8 71.8 34.2 86 86 A R H <5S+ 0 0 163 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.664 121.8 35.0 -72.7 -17.5 42.7 70.7 31.2 87 87 A T H <5S+ 0 0 71 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.840 136.1 8.1-101.3 -76.6 39.7 72.6 32.3 88 88 A I T X5S- 0 0 77 -4,-0.8 4,-1.8 -5,-0.1 3,-0.2 0.716 94.2-172.5 -80.4 -18.3 40.4 76.0 34.0 89 89 A G H >< - 0 0 12 -5,-1.9 4,-1.5 2,-0.2 3,-0.3 0.042 48.5 -39.8 59.0-168.5 44.1 75.7 33.2 90 90 A L H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 138.6 56.4 -60.5 -37.2 46.9 78.0 34.5 91 91 A E H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 104.0 54.0 -64.1 -35.7 44.7 81.0 34.0 92 92 A G H X S+ 0 0 15 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.878 109.1 47.8 -65.3 -38.0 42.1 79.5 36.3 93 93 A I H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.945 112.5 47.9 -67.3 -48.5 44.8 78.9 39.0 94 94 A L H X S+ 0 0 20 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.906 110.3 53.5 -58.1 -41.7 46.0 82.5 38.7 95 95 A K H >< S+ 0 0 137 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.940 109.2 48.1 -58.0 -48.0 42.4 83.8 38.9 96 96 A L H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 111.9 50.6 -63.8 -28.9 41.9 81.8 42.1 97 97 A M H >< S+ 0 0 0 -4,-1.8 3,-3.0 -5,-0.1 -1,-0.2 0.473 76.5 129.9 -90.0 -3.4 45.1 83.2 43.6 98 98 A E T << S+ 0 0 137 -3,-1.1 3,-0.1 -4,-0.7 -3,-0.0 -0.321 85.2 6.2 -55.0 123.2 44.3 86.9 42.8 99 99 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.471 93.7 151.3 81.3 1.1 44.9 88.8 46.0 100 100 A A < - 0 0 28 -3,-3.0 -1,-0.3 1,-0.2 3,-0.1 -0.514 32.5-165.6 -70.7 128.0 46.2 85.8 47.8 101 101 A E S S+ 0 0 170 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.972 81.3 50.7 -72.7 -60.1 48.7 86.6 50.5 102 102 A D + 0 0 30 1,-0.1 -30,-0.3 2,-0.0 -1,-0.2 -0.732 58.5 167.9 -85.4 108.4 50.0 83.1 50.9 103 103 A R + 0 0 32 -2,-0.8 27,-2.4 -3,-0.1 -1,-0.1 0.232 31.9 135.7-103.7 11.6 51.0 81.8 47.5 104 104 A R E + E 0 129A 133 25,-0.2 -33,-1.2 -34,-0.1 -32,-0.6 -0.206 21.3 149.2 -60.5 150.0 52.9 78.8 49.0 105 105 A A E -CE 70 128A 0 23,-1.7 23,-2.5 -35,-0.2 2,-0.3 -0.964 28.7-140.2-170.2 166.7 52.3 75.4 47.4 106 106 A Y E -CE 69 127A 52 -37,-2.2 -37,-3.0 -2,-0.3 2,-0.4 -0.993 8.3-138.6-143.7 150.2 54.2 72.2 46.8 107 107 A F E -CE 68 126A 14 19,-2.3 19,-2.3 -2,-0.3 2,-0.4 -0.857 24.8-168.5-101.6 141.1 54.5 69.6 44.1 108 108 A K E -CE 67 125A 42 -41,-1.9 -41,-1.7 -2,-0.4 2,-0.4 -0.999 6.9-167.0-135.7 138.6 54.5 66.0 45.3 109 109 A S E -CE 66 124A 0 15,-2.4 15,-1.9 -2,-0.4 2,-0.5 -0.978 3.1-168.3-125.9 135.4 55.4 62.8 43.4 110 110 A V E -CE 65 123A 1 -45,-2.5 -45,-2.1 -2,-0.4 2,-0.5 -0.973 8.9-161.4-124.9 115.6 54.7 59.2 44.4 111 111 A I E -CE 64 122A 0 11,-3.3 11,-2.2 -2,-0.5 2,-0.5 -0.823 3.4-156.4 -97.8 132.6 56.4 56.5 42.4 112 112 A G E -CE 63 121A 0 -49,-2.8 -49,-1.8 -2,-0.5 2,-0.4 -0.932 10.5-171.4-109.9 131.3 55.0 53.0 42.6 113 113 A F E -CE 62 120A 0 7,-3.2 7,-2.8 -2,-0.5 2,-0.4 -0.982 3.8-167.8-127.5 132.3 57.3 50.1 41.7 114 114 A Y E +CE 61 119A 24 -53,-2.6 -53,-1.4 -2,-0.4 2,-0.3 -0.963 18.1 149.2-122.9 130.5 56.4 46.4 41.3 115 115 A I E > - 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