==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 06-APR-11 3RFN . COMPND 2 MOLECULE: BB_1WNU_001; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.L.AZOITEI,Y.A.BAN,J.P.JULIEN,S.BRYSON,A.SCHROETER,O.KALYUZ . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 73.5 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 . 40 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 1 0 0 0 0 0 0 1 0 0 0 0 1 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 . 1 0 0 1 0 1 3 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 1 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 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 Y 0 0 143 0, 0.0 119,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.8 -38.1 -12.4 -10.3 2 3 A S > - 0 0 69 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.297 360.0-127.7 -65.6 150.6 -35.3 -14.1 -12.0 3 4 A I H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.890 113.4 49.6 -71.2 -36.4 -31.9 -13.4 -10.3 4 5 A E H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.784 106.6 54.6 -72.4 -25.4 -30.6 -12.4 -13.8 5 6 A V H > S+ 0 0 12 2,-0.2 4,-1.6 1,-0.2 115,-0.4 0.896 114.0 42.6 -71.0 -39.1 -33.6 -10.2 -14.4 6 7 A R H X S+ 0 0 38 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.922 113.3 50.5 -71.0 -46.2 -32.7 -8.4 -11.1 7 8 A T H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.880 111.4 50.5 -60.2 -37.7 -29.0 -8.4 -11.8 8 9 A H H X S+ 0 0 20 -4,-1.9 4,-0.8 1,-0.2 3,-0.4 0.876 108.7 49.5 -69.1 -37.2 -29.7 -6.9 -15.2 9 10 A S H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.841 105.0 60.8 -68.3 -31.1 -32.0 -4.2 -13.8 10 11 A A H X S+ 0 0 0 -4,-2.1 4,-3.6 1,-0.2 5,-0.3 0.799 92.1 66.1 -64.8 -29.9 -29.1 -3.5 -11.3 11 12 A L H X S+ 0 0 11 -4,-1.0 4,-2.6 -3,-0.4 -1,-0.2 0.925 102.1 48.1 -57.4 -44.1 -26.9 -2.6 -14.3 12 13 A H H X S+ 0 0 6 -4,-0.8 4,-1.8 -3,-0.4 -1,-0.2 0.896 114.2 45.5 -62.9 -42.8 -29.1 0.4 -15.0 13 14 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.939 114.5 47.5 -67.1 -47.1 -29.0 1.5 -11.4 14 15 A V H X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.869 109.2 54.3 -62.6 -38.1 -25.3 1.0 -11.0 15 16 A K H X S+ 0 0 17 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.929 108.4 49.2 -61.8 -44.8 -24.7 2.8 -14.3 16 17 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.883 110.0 52.2 -61.2 -38.2 -26.6 5.8 -13.0 17 18 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.900 107.2 52.0 -64.3 -43.2 -24.6 5.7 -9.8 18 19 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.917 110.8 47.4 -60.1 -46.0 -21.3 5.7 -11.7 19 20 A V H X S+ 0 0 29 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.875 113.1 48.5 -64.5 -38.8 -22.3 8.8 -13.6 20 21 A K H < S+ 0 0 104 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.915 115.7 44.0 -67.9 -42.3 -23.5 10.6 -10.5 21 22 A A H < S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.865 131.7 22.3 -70.6 -37.0 -20.3 9.7 -8.6 22 23 A A H < S- 0 0 36 -4,-2.7 3,-0.4 1,-0.3 -2,-0.2 0.584 100.2-135.1-107.7 -12.8 -18.0 10.6 -11.6 23 24 A G >< - 0 0 31 -4,-3.0 3,-0.8 -5,-0.3 -1,-0.3 -0.373 56.5 -36.8 84.6-170.0 -20.1 13.0 -13.7 24 25 A S G > S+ 0 0 91 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.184 119.0 82.8 -73.2 12.4 -20.4 12.7 -17.6 25 26 A A G 3 S+ 0 0 48 -3,-0.4 21,-2.4 1,-0.2 22,-0.4 0.288 99.5 37.3-100.5 9.0 -16.8 11.7 -18.1 26 27 A A G < S+ 0 0 3 -3,-0.8 -1,-0.2 19,-0.2 -2,-0.1 -0.176 86.5 108.4-149.0 35.6 -17.6 8.1 -17.4 27 28 A K < + 0 0 47 -3,-0.5 2,-0.7 -5,-0.1 18,-0.1 0.449 50.4 88.4-102.7 -0.2 -21.0 7.9 -19.0 28 29 A W E -A 44 0A 69 16,-0.5 16,-2.9 63,-0.1 2,-0.3 -0.880 64.8-147.8-106.5 114.1 -20.4 5.8 -22.1 29 30 A T E -A 43 0A 3 -2,-0.7 63,-2.9 61,-0.3 14,-0.3 -0.600 15.0-176.5 -78.0 130.4 -20.8 2.0 -21.5 30 31 A T E - 0 0 34 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.795 66.9 -23.8 -94.4 -35.2 -18.5 -0.1 -23.7 31 32 A S E -A 42 0A 50 11,-1.4 11,-2.4 2,-0.0 -1,-0.4 -0.984 54.3-170.5-169.7 163.5 -19.9 -3.5 -22.5 32 33 A T E -A 41 0A 56 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.960 2.9-171.5-154.2 165.7 -21.7 -5.3 -19.7 33 34 A Y E -A 40 0A 129 7,-1.5 7,-2.2 -2,-0.3 2,-0.4 -0.973 10.6-152.8-162.6 154.6 -22.7 -8.8 -18.7 34 35 A V E +A 39 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 12.8 175.3-133.3 133.0 -24.7 -10.6 -16.2 35 36 A K E > -A 38 0A 143 3,-3.0 3,-1.8 -2,-0.4 2,-0.3 -0.856 64.4 -55.9-142.7 101.1 -24.0 -14.1 -14.9 36 37 A G T 3 S- 0 0 21 -2,-0.3 -29,-0.2 1,-0.3 -1,-0.0 -0.482 123.1 -12.2 66.9-124.4 -26.3 -15.3 -12.1 37 38 A N T 3 S+ 0 0 23 -2,-0.3 112,-2.9 112,-0.1 2,-0.4 0.276 123.3 85.6 -93.3 11.2 -26.2 -12.8 -9.3 38 39 A K E < +AB 35 148A 83 -3,-1.8 -3,-3.0 110,-0.2 2,-0.3 -0.891 50.5 179.3-119.2 147.0 -23.2 -10.9 -10.7 39 40 A G E -AB 34 147A 0 108,-2.4 108,-2.3 -2,-0.4 2,-0.4 -0.953 13.4-154.1-140.3 157.8 -22.7 -8.2 -13.2 40 41 A V E -AB 33 146A 5 -7,-2.2 -7,-1.5 -2,-0.3 2,-0.5 -0.998 6.3-169.4-136.0 130.4 -20.0 -6.2 -14.8 41 42 A L E -AB 32 145A 2 104,-2.2 104,-3.1 -2,-0.4 2,-0.5 -0.981 4.7-169.8-119.9 127.3 -20.3 -2.7 -16.2 42 43 A I E +AB 31 144A 29 -11,-2.4 -12,-3.0 -2,-0.5 -11,-1.4 -0.979 11.4 174.8-122.2 125.3 -17.4 -1.2 -18.2 43 44 A V E -AB 29 143A 0 100,-2.5 100,-2.8 -2,-0.5 2,-0.3 -0.889 37.9-101.7-128.8 159.2 -17.4 2.4 -19.2 44 45 A K E -AB 28 142A 99 -16,-2.9 -16,-0.5 -2,-0.3 2,-0.4 -0.599 39.6-166.3 -73.8 134.7 -15.1 4.9 -20.9 45 46 A A - 0 0 6 96,-1.9 -19,-0.2 -2,-0.3 -20,-0.0 -0.970 19.0-171.1-132.4 117.6 -13.5 7.0 -18.2 46 47 A A S S+ 0 0 91 -21,-2.4 2,-0.3 -2,-0.4 -1,-0.1 0.734 76.9 34.1 -75.8 -24.8 -11.6 10.2 -19.1 47 48 A L S S- 0 0 126 -22,-0.4 2,-0.3 94,-0.1 -1,-0.1 -0.951 80.5-116.7-134.5 152.2 -10.2 10.6 -15.7 48 49 A E - 0 0 115 -2,-0.3 2,-0.2 88,-0.1 95,-0.0 -0.641 44.6-133.1 -77.3 143.8 -9.0 8.4 -12.8 49 50 A L - 0 0 42 -2,-0.3 5,-0.1 1,-0.1 -27,-0.1 -0.649 18.9 -94.0-102.6 163.8 -11.4 9.0 -9.9 50 51 A D > - 0 0 85 -2,-0.2 3,-1.4 1,-0.1 4,-0.4 -0.076 40.6 -94.6 -70.1 169.8 -10.6 9.7 -6.3 51 52 A K T 3 S+ 0 0 162 1,-0.2 4,-0.3 2,-0.1 -1,-0.1 0.561 120.5 57.4 -59.0 -14.4 -10.4 7.3 -3.4 52 53 A W T 3> S+ 0 0 182 1,-0.1 4,-2.6 2,-0.1 -1,-0.2 0.684 82.8 85.7 -92.6 -20.2 -14.0 8.0 -2.4 53 54 A A H <> S+ 0 0 9 -3,-1.4 4,-3.2 1,-0.2 5,-0.2 0.863 84.0 53.0 -46.9 -54.8 -15.6 7.0 -5.7 54 55 A W H > S+ 0 0 107 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.941 116.3 39.7 -50.1 -55.2 -15.9 3.2 -5.2 55 56 A A H > S+ 0 0 62 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.871 113.8 55.2 -64.2 -38.4 -17.8 3.7 -1.9 56 57 A A H X S+ 0 0 36 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.916 107.2 50.7 -61.3 -43.4 -19.8 6.6 -3.3 57 58 A M H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.905 111.4 46.9 -61.6 -43.9 -21.0 4.4 -6.2 58 59 A E H X S+ 0 0 61 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.911 113.5 48.6 -65.9 -41.8 -22.1 1.7 -3.9 59 60 A A H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.925 113.2 46.9 -63.4 -46.1 -23.9 4.1 -1.6 60 61 A L H X S+ 0 0 40 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.899 110.9 52.4 -63.3 -41.7 -25.7 5.8 -4.5 61 62 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.937 112.7 43.6 -60.7 -48.1 -26.7 2.5 -6.0 62 63 A N H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.813 109.3 57.2 -69.1 -30.1 -28.3 1.3 -2.8 63 64 A E H X S+ 0 0 87 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.923 106.6 49.3 -66.3 -42.0 -29.9 4.6 -2.1 64 65 A K H X>S+ 0 0 13 -4,-2.1 5,-0.9 1,-0.2 4,-0.7 0.853 108.6 56.2 -64.0 -33.0 -31.7 4.4 -5.5 65 66 A V H ><5S+ 0 0 9 -4,-1.4 3,-1.1 1,-0.2 -2,-0.2 0.940 107.9 43.8 -66.1 -48.0 -32.7 0.9 -4.6 66 67 A K H 3<5S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.715 102.2 68.3 -69.5 -19.8 -34.5 1.8 -1.3 67 68 A E H 3<5S- 0 0 119 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.823 94.8-150.4 -65.9 -26.0 -36.1 4.7 -3.1 68 69 A N T <<5 - 0 0 84 -3,-1.1 -3,-0.1 -4,-0.7 -2,-0.1 0.944 24.0-174.0 53.3 52.4 -37.9 1.9 -4.9 69 70 A A < - 0 0 9 -5,-0.9 54,-2.9 1,-0.1 55,-0.3 -0.404 27.9-101.8 -74.6 151.6 -38.1 4.1 -8.0 70 71 A P B -D 122 0B 72 0, 0.0 2,-1.0 0, 0.0 38,-0.4 -0.519 22.1-138.1 -76.3 142.6 -40.1 2.9 -11.0 71 72 A I - 0 0 11 50,-2.7 36,-0.2 -2,-0.2 48,-0.1 -0.841 31.4-155.1-101.7 93.9 -38.1 1.5 -13.9 72 73 A K E -E 106 0C 69 34,-2.0 34,-2.3 -2,-1.0 2,-0.4 -0.284 9.0-154.2 -72.5 155.5 -40.0 3.1 -16.8 73 74 A I E -E 105 0C 87 32,-0.2 2,-0.5 2,-0.0 32,-0.2 -0.997 9.1-174.3-133.9 130.4 -40.3 1.8 -20.3 74 75 A Y E -E 104 0C 75 30,-2.2 30,-3.1 -2,-0.4 2,-0.9 -0.984 6.4-166.2-124.3 116.6 -40.9 3.7 -23.5 75 76 A E E +E 103 0C 128 -2,-0.5 28,-0.2 28,-0.3 -2,-0.0 -0.874 33.7 157.3-103.8 98.9 -41.3 1.7 -26.7 76 77 A L E -E 102 0C 27 26,-1.9 26,-2.8 -2,-0.9 -2,-0.1 -0.791 50.2 -86.8-124.2 164.8 -41.0 4.5 -29.3 77 78 A P E > -E 101 0C 61 0, 0.0 4,-2.4 0, 0.0 24,-0.3 -0.405 48.9-115.2 -64.3 145.8 -40.1 5.0 -33.0 78 79 A R H > S+ 0 0 13 22,-3.3 4,-2.6 1,-0.2 5,-0.2 0.888 112.7 50.9 -53.0 -47.1 -36.4 5.4 -33.2 79 80 A E H > S+ 0 0 110 21,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.893 112.4 46.8 -60.0 -41.6 -36.4 9.1 -34.4 80 81 A E H > S+ 0 0 89 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 111.8 51.8 -67.1 -39.6 -38.8 10.1 -31.6 81 82 A A H X>S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.6 0.914 109.1 49.6 -62.5 -44.6 -36.6 8.2 -29.1 82 83 A E H X5S+ 0 0 63 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.874 112.4 47.7 -64.2 -36.5 -33.5 10.0 -30.3 83 84 A K H <5S+ 0 0 161 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.929 117.4 42.3 -67.8 -45.8 -35.2 13.4 -30.1 84 85 A M H <5S+ 0 0 93 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.845 135.2 14.0 -70.4 -37.5 -36.5 12.7 -26.6 85 86 A F H ><5S- 0 0 36 -4,-3.0 3,-0.5 -5,-0.2 -3,-0.2 0.620 89.3-152.8-116.5 -18.7 -33.3 11.0 -25.2 86 87 A G G ><< - 0 0 25 -4,-1.8 3,-1.5 -5,-0.6 4,-0.1 -0.129 56.7 -40.8 72.1-174.1 -30.5 11.8 -27.5 87 88 A E G > S+ 0 0 115 1,-0.3 3,-2.4 2,-0.1 -1,-0.2 0.703 119.8 89.2 -59.9 -20.9 -27.4 9.6 -28.0 88 89 A D G < S+ 0 0 79 -3,-0.5 -1,-0.3 1,-0.3 24,-0.2 0.743 77.5 61.1 -49.2 -31.7 -27.4 9.1 -24.2 89 90 A M G < S+ 0 0 0 -3,-1.5 25,-3.6 24,-0.1 -1,-0.3 0.568 92.3 82.9 -78.6 -7.4 -29.6 6.1 -24.5 90 91 A Y < - 0 0 13 -3,-2.4 -61,-0.3 23,-0.2 2,-0.2 -0.615 65.1-147.3 -97.0 157.2 -27.1 4.1 -26.6 91 92 A D - 0 0 25 -2,-0.2 2,-1.6 2,-0.2 -61,-0.2 -0.586 47.3 -82.2-107.4 176.1 -24.2 2.1 -25.5 92 93 A L S S+ 0 0 81 -63,-2.9 -62,-0.0 -2,-0.2 -64,-0.0 -0.192 100.9 90.3 -81.8 49.7 -21.1 1.8 -27.6 93 94 A F S S- 0 0 101 -2,-1.6 2,-0.3 -62,-0.0 -2,-0.2 -0.904 83.4-100.7-128.8 162.7 -22.3 -0.9 -29.9 94 95 A P - 0 0 123 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.678 21.8-147.8 -90.1 143.0 -24.2 -0.4 -33.1 95 96 A V - 0 0 39 -2,-0.3 4,-0.2 4,-0.0 -5,-0.0 -0.876 37.2-106.5-106.6 100.6 -28.0 -0.8 -33.3 96 97 A P > - 0 0 74 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 0.217 20.7-125.5 -28.4 131.7 -28.8 -2.0 -36.8 97 98 A E T 3 S+ 0 0 134 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.691 106.7 66.8 -57.0 -20.7 -30.4 0.6 -39.0 98 99 A D T 3 S+ 0 0 137 1,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.606 74.5 95.4 -80.0 -8.0 -33.4 -1.7 -39.6 99 100 A V < + 0 0 50 -3,-2.2 3,-0.1 1,-0.2 -1,-0.1 -0.716 46.5 166.5 -80.9 101.0 -34.5 -1.4 -36.0 100 101 A R + 0 0 122 -2,-1.2 -22,-3.3 1,-0.1 2,-0.4 0.517 59.3 56.0 -95.9 -6.2 -37.0 1.4 -36.3 101 102 A I E -E 77 0C 103 -24,-0.3 2,-0.3 -23,-0.1 -1,-0.1 -0.991 68.4-165.5-131.3 128.8 -38.6 0.9 -32.9 102 103 A L E -E 76 0C 10 -26,-2.8 -26,-1.9 -2,-0.4 2,-0.6 -0.845 17.9-145.6-116.1 148.4 -36.7 1.0 -29.6 103 104 A K E -E 75 0C 94 -2,-0.3 12,-2.0 -28,-0.2 2,-0.5 -0.937 28.7-167.6-104.3 119.7 -37.6 -0.1 -26.1 104 105 A V E -EF 74 114C 0 -30,-3.1 -30,-2.2 -2,-0.6 2,-0.5 -0.937 13.4-143.0-122.7 135.1 -35.9 2.4 -23.8 105 106 A V E -EF 73 113C 1 8,-3.3 8,-2.6 -2,-0.5 2,-0.4 -0.746 18.9-172.2 -89.4 129.1 -35.4 2.0 -20.1 106 107 A V E -EF 72 112C 4 -34,-2.3 -34,-2.0 -2,-0.5 2,-0.7 -0.979 20.8-178.5-130.5 124.2 -35.6 5.1 -17.9 107 108 A I E >> - 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