==== 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 HYDROLASE 31-JUL-06 2DVN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1917; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 16.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 3 2 0 0 0 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 2 0 2 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 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 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 68 0, 0.0 25,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.2 17.2 52.1 105.6 2 2 A K E -a 26 0A 54 23,-0.2 2,-0.4 57,-0.1 25,-0.2 -0.987 360.0-164.0-125.0 129.1 17.4 55.4 103.7 3 3 A I E -a 27 0A 0 23,-2.8 25,-2.5 -2,-0.4 2,-0.6 -0.953 15.5-136.4-117.2 134.0 17.6 58.7 105.6 4 4 A F E -ab 28 61A 17 56,-2.5 58,-2.6 -2,-0.4 2,-0.8 -0.786 16.3-155.9 -91.0 120.9 16.9 62.1 104.0 5 5 A F E -ab 29 62A 0 23,-1.7 25,-2.5 -2,-0.6 2,-0.9 -0.870 3.3-153.2-101.8 107.0 19.4 64.7 105.1 6 6 A I E +a 30 0A 1 56,-2.5 58,-0.4 -2,-0.8 2,-0.3 -0.721 49.2 112.0 -82.4 106.0 18.0 68.2 104.8 7 7 A T - 0 0 18 23,-1.1 23,-0.1 -2,-0.9 26,-0.1 -0.975 58.1-148.7-167.0 161.6 21.1 70.4 104.3 8 8 A S S S+ 0 0 66 -2,-0.3 23,-0.1 23,-0.1 -2,-0.0 0.169 71.6 102.5-123.6 13.3 22.9 72.5 101.8 9 9 A N > - 0 0 42 1,-0.1 4,-1.9 2,-0.0 3,-0.3 -0.853 51.6-167.1-103.1 105.8 26.4 71.7 103.1 10 10 A P H > S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.805 88.1 58.8 -60.6 -29.2 28.2 69.2 100.8 11 11 A G H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.914 105.6 47.3 -67.1 -43.1 30.9 68.6 103.5 12 12 A K H > S+ 0 0 24 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.903 110.4 54.8 -64.0 -39.5 28.4 67.6 106.0 13 13 A V H X S+ 0 0 15 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.945 108.3 46.5 -59.5 -49.7 26.8 65.2 103.5 14 14 A R H X S+ 0 0 86 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 114.3 47.8 -60.5 -42.6 30.1 63.4 102.7 15 15 A E H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.918 115.4 43.5 -65.9 -43.9 30.9 63.0 106.4 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.922 116.2 47.7 -67.5 -44.1 27.5 61.7 107.3 17 17 A A H X S+ 0 0 39 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.876 111.4 50.9 -65.3 -38.7 27.3 59.4 104.3 18 18 A N H X S+ 0 0 57 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.916 114.5 43.8 -65.6 -42.8 30.8 58.0 104.9 19 19 A F H >< S+ 0 0 39 -4,-1.9 3,-0.7 -5,-0.2 4,-0.3 0.970 121.2 35.9 -67.7 -55.1 30.0 57.3 108.5 20 20 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-1.3 0.761 106.1 68.7 -73.1 -23.9 26.6 55.7 108.2 21 21 A G H ><5S+ 0 0 36 -4,-1.9 3,-1.9 -5,-0.3 -1,-0.2 0.792 86.5 69.8 -64.0 -26.8 27.4 54.0 104.9 22 22 A T T <<5S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.815 103.2 43.8 -58.5 -30.1 29.8 51.8 106.8 23 23 A F T < 5S- 0 0 79 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.152 124.9 -99.4-104.2 17.9 26.6 50.2 108.3 24 24 A G T < 5S+ 0 0 31 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.626 76.2 140.4 77.4 14.5 24.6 50.0 105.1 25 25 A I < - 0 0 3 -5,-1.9 2,-0.3 -8,-0.1 -1,-0.2 -0.793 42.8-142.2 -94.7 129.1 22.5 53.1 105.7 26 26 A E E -a 2 0A 12 -25,-2.4 -23,-2.8 -2,-0.5 2,-0.4 -0.711 8.1-154.8 -92.1 139.8 21.9 55.3 102.6 27 27 A I E -a 3 0A 6 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.2 -0.945 6.3-169.6-113.8 132.0 21.8 59.0 102.8 28 28 A V E -a 4 0A 0 -25,-2.5 -23,-1.7 -2,-0.4 2,-0.1 -0.947 18.5-140.6-123.7 108.4 19.9 61.1 100.3 29 29 A Q E -a 5 0A 33 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.364 18.0-173.6 -68.5 145.4 20.6 64.8 100.5 30 30 A L E -a 6 0A 6 -25,-2.5 -23,-1.1 -23,-0.1 2,-0.7 -0.928 16.5-145.7-143.1 112.1 17.7 67.3 100.1 31 31 A K + 0 0 136 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.1 -0.719 39.1 145.2 -82.7 117.3 18.3 71.0 100.0 32 32 A H - 0 0 53 -2,-0.7 -24,-0.1 2,-0.0 -2,-0.0 -0.682 43.3-135.9-154.1 90.5 15.4 72.7 101.7 33 33 A E - 0 0 116 -2,-0.2 -26,-0.0 -26,-0.1 -2,-0.0 -0.189 26.0-172.8 -51.3 134.9 16.3 75.9 103.5 34 34 A Y - 0 0 22 -28,-0.1 2,-0.1 19,-0.0 15,-0.1 -0.926 34.5 -86.7-129.6 154.7 14.6 76.1 106.9 35 35 A P - 0 0 51 0, 0.0 2,-0.7 0, 0.0 17,-0.1 -0.430 34.7-159.0 -64.3 131.4 14.5 78.9 109.5 36 36 A E - 0 0 105 -2,-0.1 9,-0.1 12,-0.1 10,-0.1 -0.930 19.3-146.3-112.3 102.2 17.5 78.8 111.8 37 37 A I - 0 0 56 -2,-0.7 2,-0.4 8,-0.2 8,-0.1 -0.269 16.6-109.1 -72.5 155.4 16.5 80.8 114.8 38 38 A Q + 0 0 170 6,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.703 61.4 143.3 -78.3 132.9 18.7 83.0 117.0 39 39 A A - 0 0 22 -2,-0.4 40,-0.1 1,-0.1 6,-0.0 -0.976 62.0-107.1-164.0 169.6 19.1 81.1 120.3 40 40 A E S S+ 0 0 172 -2,-0.3 2,-0.3 1,-0.1 39,-0.2 0.779 98.9 40.4 -78.7 -27.6 21.4 80.2 123.1 41 41 A K S >> S- 0 0 121 1,-0.1 3,-1.1 37,-0.1 4,-1.1 -0.935 70.9-131.7-127.8 148.7 22.0 76.6 122.0 42 42 A L H 3> S+ 0 0 2 -2,-0.3 4,-2.1 1,-0.3 3,-0.3 0.849 110.7 65.7 -59.2 -32.7 22.4 74.6 118.8 43 43 A E H 3> S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.825 96.6 53.8 -59.0 -33.6 19.8 72.3 120.2 44 44 A D H <> S+ 0 0 62 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.862 106.6 51.0 -70.0 -36.6 17.2 75.2 120.0 45 45 A V H X S+ 0 0 2 -4,-1.1 4,-2.2 -3,-0.3 -8,-0.2 0.906 112.4 47.2 -66.6 -41.2 18.0 75.7 116.3 46 46 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.918 109.4 53.0 -67.3 -43.2 17.5 72.0 115.7 47 47 A D H X S+ 0 0 63 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 113.9 42.2 -57.1 -49.8 14.2 71.8 117.7 48 48 A F H X S+ 0 0 86 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.894 112.8 55.0 -65.1 -39.3 12.7 74.7 115.7 49 49 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.914 109.6 44.8 -61.1 -45.9 14.0 73.3 112.5 50 50 A I H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.924 112.1 51.6 -64.5 -45.4 12.4 69.9 112.9 51 51 A S H < S+ 0 0 72 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.844 114.2 45.7 -58.1 -33.6 9.1 71.4 114.0 52 52 A W H < S+ 0 0 109 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.863 114.9 45.3 -75.8 -39.0 9.2 73.6 110.9 53 53 A L H >X S+ 0 0 0 -4,-2.2 3,-2.9 -5,-0.2 4,-0.7 0.824 82.3 109.4 -79.2 -33.4 10.2 70.9 108.4 54 54 A K T 3< S+ 0 0 103 -4,-2.4 5,-0.0 1,-0.3 -4,-0.0 -0.169 87.3 17.7 -52.9 132.5 7.9 68.1 109.5 55 55 A G T 34 S+ 0 0 69 2,-0.5 -1,-0.3 1,-0.0 -2,-0.1 0.271 116.2 72.8 89.8 -10.0 5.2 67.5 106.9 56 56 A K T <4 S+ 0 0 88 -3,-2.9 -2,-0.2 1,-0.1 -3,-0.1 0.539 97.2 41.5-110.0 -12.7 7.2 69.4 104.2 57 57 A V S < S- 0 0 4 -4,-0.7 -2,-0.5 1,-0.0 -1,-0.1 -0.924 90.6 -89.9-134.8 158.8 9.8 66.8 103.6 58 58 A P - 0 0 5 0, 0.0 -54,-0.1 0, 0.0 -2,-0.1 -0.256 59.1 -81.1 -65.8 155.3 10.1 63.0 103.2 59 59 A E S S+ 0 0 88 1,-0.1 56,-0.1 -56,-0.1 2,-0.1 -0.845 98.6 33.9-118.8 153.7 10.7 60.8 106.3 60 60 A P S S+ 0 0 22 0, 0.0 -56,-2.5 0, 0.0 2,-0.3 0.582 82.4 167.6 -79.7 152.4 12.7 59.8 108.1 61 61 A F E -bC 4 114A 0 53,-1.8 53,-2.7 -58,-0.2 2,-0.3 -0.885 20.7-161.1-130.5 161.2 14.8 62.9 107.9 62 62 A M E -bC 5 113A 0 -58,-2.6 -56,-2.5 -2,-0.3 2,-0.3 -0.964 3.0-171.3-137.6 153.1 17.7 64.5 109.7 63 63 A I E - C 0 112A 0 49,-1.9 49,-2.8 -2,-0.3 2,-0.4 -0.884 11.1-148.5-134.4 167.5 19.2 68.0 110.0 64 64 A E E - C 0 111A 2 -58,-0.4 2,-0.4 -2,-0.3 47,-0.2 -0.985 11.7-176.0-146.3 132.7 22.4 69.2 111.5 65 65 A D E + C 0 110A 16 45,-2.4 45,-1.8 -2,-0.4 2,-0.3 -0.997 20.2 166.1-127.8 126.7 23.4 72.4 113.3 66 66 A S E + C 0 109A 25 -2,-0.4 2,-0.3 43,-0.2 43,-0.2 -0.871 8.3 175.1-137.0 167.6 27.0 72.8 114.4 67 67 A G E - C 0 108A 2 41,-2.1 41,-2.3 -2,-0.3 2,-0.5 -0.993 30.9-113.8-168.9 164.1 29.4 75.5 115.5 68 68 A L E - C 0 107A 0 10,-0.4 10,-2.6 -2,-0.3 2,-0.6 -0.924 26.3-163.1-107.5 126.2 32.8 76.5 116.8 69 69 A F E -DC 77 106A 23 37,-3.0 37,-2.1 -2,-0.5 2,-0.6 -0.924 4.8-158.0-116.1 108.4 32.9 77.9 120.4 70 70 A I E > > - C 0 105A 0 6,-2.0 5,-2.5 -2,-0.6 3,-1.1 -0.756 7.8-149.6 -92.7 120.0 36.1 79.8 121.3 71 71 A E G > 5S+ 0 0 86 33,-1.6 3,-1.7 -2,-0.6 -1,-0.1 0.881 95.1 49.8 -52.6 -50.6 36.8 80.1 125.0 72 72 A S G 3 5S+ 0 0 53 32,-0.5 -1,-0.3 30,-0.4 33,-0.1 0.685 111.1 52.8 -66.4 -16.4 38.7 83.4 125.0 73 73 A L G X 5S- 0 0 37 -3,-1.1 3,-1.8 3,-0.2 -1,-0.3 0.040 119.9-108.1-105.9 23.6 35.8 84.9 122.9 74 74 A K T < 5S- 0 0 197 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.810 80.8 -45.2 54.8 35.8 33.1 83.7 125.4 75 75 A G T 3 S+D 69 0A 6 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 -0.975 91.2 128.1 -79.3 -20.2 31.0 82.5 117.1 78 78 A G G > S+ 0 0 3 -10,-2.6 3,-1.8 -3,-0.3 -10,-0.4 -0.143 80.1 13.3 50.8-122.2 29.1 79.5 118.4 79 79 A V G 3 S+ 0 0 24 1,-0.3 3,-0.3 -39,-0.2 -1,-0.3 0.750 133.8 51.1 -58.3 -23.3 25.5 79.3 117.2 80 80 A Y G <> + 0 0 98 -3,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.004 67.8 125.4-109.7 35.1 26.3 81.9 114.6 81 81 A S H <> S+ 0 0 8 -3,-1.8 4,-2.3 -15,-0.2 -1,-0.2 0.840 71.9 56.6 -56.5 -36.6 29.5 80.2 113.2 82 82 A S H > S+ 0 0 80 -3,-0.3 4,-2.3 -16,-0.2 -1,-0.2 0.964 108.1 43.5 -63.6 -53.5 27.9 80.4 109.7 83 83 A Y H > S+ 0 0 166 1,-0.2 4,-1.0 2,-0.2 6,-0.2 0.914 115.9 48.5 -58.6 -45.0 27.4 84.2 109.6 84 84 A V H >X>S+ 0 0 10 -4,-2.1 5,-2.0 1,-0.2 4,-0.9 0.909 110.2 52.0 -62.8 -41.7 30.8 84.9 111.1 85 85 A Y H 3<5S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.906 112.3 45.8 -61.4 -41.6 32.5 82.5 108.6 86 86 A R H 3<5S+ 0 0 190 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.585 123.0 33.9 -80.5 -10.0 30.8 84.3 105.7 87 87 A T H <<5S+ 0 0 72 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.782 135.4 10.3-107.8 -73.5 31.6 87.8 106.9 88 88 A I T X5S- 0 0 76 -4,-0.9 4,-1.6 -5,-0.2 -3,-0.2 0.711 94.9-168.4 -83.0 -17.9 34.9 88.2 108.8 89 89 A G H >< - 0 0 15 -5,-2.0 4,-1.6 2,-0.2 3,-0.1 0.037 46.1 -46.7 63.3-171.1 36.1 84.7 107.8 90 90 A L H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 137.8 59.1 -65.2 -34.1 39.0 82.7 109.2 91 91 A E H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 104.4 51.8 -61.2 -39.0 41.2 85.7 108.8 92 92 A G H X S+ 0 0 14 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.895 108.2 49.8 -64.5 -41.6 38.8 87.5 111.2 93 93 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.941 111.7 48.4 -62.8 -47.0 39.0 84.8 113.8 94 94 A L H < S+ 0 0 18 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.888 110.4 51.6 -61.8 -38.7 42.8 84.8 113.6 95 95 A K H >< S+ 0 0 141 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.924 109.4 50.0 -64.6 -42.8 42.9 88.6 114.0 96 96 A L H 3< S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 111.7 49.7 -62.8 -32.5 40.6 88.4 117.0 97 97 A M T >< S+ 0 0 1 -4,-1.8 3,-2.4 -5,-0.2 -1,-0.2 0.396 76.5 131.7 -89.5 1.5 42.9 85.8 118.6 98 98 A E T < S+ 0 0 145 -3,-1.2 -3,-0.1 -4,-0.4 34,-0.0 -0.364 83.9 4.6 -58.1 124.5 46.1 87.7 118.1 99 99 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.537 90.6 162.8 78.6 7.0 48.0 87.6 121.3 100 100 A A < - 0 0 30 -3,-2.4 -1,-0.2 1,-0.2 3,-0.2 -0.337 35.3-154.1 -62.8 136.1 45.5 85.3 123.0 101 101 A E S S+ 0 0 187 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.561 89.2 37.2 -84.7 -10.0 46.7 83.6 126.2 102 102 A D + 0 0 46 -5,-0.1 -30,-0.4 2,-0.1 -1,-0.3 -0.904 56.5 172.1-146.0 111.2 44.2 80.9 125.6 103 103 A R + 0 0 39 -2,-0.3 27,-2.5 -3,-0.2 -1,-0.1 0.257 37.9 131.7-102.4 10.6 43.4 79.6 122.1 104 104 A R E + E 0 129A 144 25,-0.2 -33,-1.6 -34,-0.1 -32,-0.5 -0.242 23.8 154.0 -65.6 152.1 41.2 76.6 123.3 105 105 A A E -CE 70 128A 0 23,-2.2 23,-2.4 -35,-0.2 2,-0.4 -0.967 29.7-132.3-166.0 165.9 37.8 76.0 121.7 106 106 A Y E -CE 69 127A 56 -37,-2.1 -37,-3.0 -2,-0.3 2,-0.4 -0.975 7.8-142.2-133.8 148.6 35.4 73.2 121.1 107 107 A F E -CE 68 126A 15 19,-2.7 19,-2.4 -2,-0.4 2,-0.4 -0.868 21.7-167.4-103.6 141.4 33.4 72.1 118.1 108 108 A K E -CE 67 125A 39 -41,-2.3 -41,-2.1 -2,-0.4 2,-0.4 -0.997 8.1-166.4-134.8 139.6 29.9 70.9 118.6 109 109 A S E -CE 66 124A 0 15,-2.3 15,-1.8 -2,-0.4 2,-0.5 -0.976 0.2-169.2-123.7 135.4 27.5 69.0 116.4 110 110 A V E -CE 65 123A 0 -45,-1.8 -45,-2.4 -2,-0.4 2,-0.5 -0.987 6.5-162.8-126.5 120.4 23.8 68.5 117.0 111 111 A I E -CE 64 122A 0 11,-3.5 11,-2.5 -2,-0.5 2,-0.4 -0.879 4.2-156.5-102.7 130.9 21.9 66.1 114.7 112 112 A G E -CE 63 121A 0 -49,-2.8 -49,-1.9 -2,-0.5 2,-0.4 -0.895 11.0-170.9-105.2 138.2 18.1 66.2 114.6 113 113 A F E -CE 62 120A 0 7,-2.6 7,-2.6 -2,-0.4 2,-0.4 -0.998 3.4-171.9-133.1 133.7 16.2 63.1 113.6 114 114 A Y E +CE 61 119A 28 -53,-2.7 -53,-1.8 -2,-0.4 2,-0.3 -0.987 14.0 153.6-130.7 131.1 12.5 62.8 112.8 115 115 A I E > - 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