==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-NOV-07 3BCP . COMPND 2 MOLECULE: SEMINAL RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,C.ERCOLE,D.PICONE,E.PIZZO,L.MAZZARELLA,F.SICA . 496 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 47 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 2 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 7 2 5 0 5 3 0 4 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 6 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 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 K 0 0 237 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.8 61.3 -23.7 2.3 2 2 A E - 0 0 79 1,-0.1 2,-0.1 4,-0.1 5,-0.0 -0.381 360.0-118.1 -61.7 134.4 57.6 -24.6 2.5 3 3 A S > - 0 0 65 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.392 18.1-117.6 -73.1 153.1 56.0 -23.3 5.6 4 4 A A H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.915 116.3 50.7 -57.1 -42.8 54.6 -25.9 8.1 5 5 A A H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.939 111.3 46.5 -58.9 -50.3 51.1 -24.4 7.6 6 6 A A H > S+ 0 0 39 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.808 108.2 57.4 -62.2 -31.7 51.4 -24.7 3.8 7 7 A K H X S+ 0 0 97 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.879 104.2 53.5 -66.4 -36.3 52.7 -28.2 4.3 8 8 A F H X S+ 0 0 7 -4,-1.8 4,-2.7 -3,-0.2 5,-0.4 0.912 108.8 48.2 -63.4 -43.6 49.5 -28.9 6.1 9 9 A E H X S+ 0 0 78 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.926 111.8 48.1 -64.7 -45.9 47.5 -27.6 3.2 10 10 A R H < S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.896 121.4 37.5 -60.7 -40.2 49.4 -29.7 0.6 11 11 A Q H < S+ 0 0 29 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.733 132.4 17.1 -86.7 -25.0 49.1 -32.8 2.8 12 12 A H H < S+ 0 0 13 -4,-2.7 160,-3.9 -5,-0.2 2,-0.5 0.516 97.5 89.6-130.6 -3.5 45.6 -32.5 4.2 13 13 A M B < +a 172 0A 7 -4,-1.9 160,-0.2 -5,-0.4 162,-0.1 -0.859 21.5 147.1-107.6 131.1 43.4 -30.1 2.4 14 14 A D + 0 0 33 158,-1.9 4,-0.4 -2,-0.5 -1,-0.1 -0.510 14.5 172.5-151.7 67.6 41.1 -30.8 -0.6 15 15 A S + 0 0 56 2,-0.1 2,-1.1 158,-0.1 158,-0.1 0.808 54.8 95.0 -51.3 -37.2 38.3 -28.4 0.0 16 16 A G S S- 0 0 50 1,-0.1 4,-0.1 -3,-0.1 158,-0.1 -0.458 102.1-103.2 -61.5 99.8 36.7 -29.2 -3.3 17 17 A N > - 0 0 81 -2,-1.1 2,-2.0 156,-0.2 3,-0.6 0.080 29.4-149.9 -31.2 104.4 34.3 -31.9 -2.0 18 18 A S T 3 S+ 0 0 14 -4,-0.4 -1,-0.2 1,-0.2 155,-0.1 -0.541 81.2 82.0 -83.5 74.1 35.9 -35.2 -2.9 19 19 A A T 3 + 0 0 32 -2,-2.0 -1,-0.2 127,-0.0 80,-0.1 0.021 57.0 102.4-159.4 17.2 32.5 -37.0 -3.3 20 20 A S S < S+ 0 0 71 -3,-0.6 4,-0.5 2,-0.3 3,-0.2 0.850 76.3 57.5 -76.1 -40.4 31.9 -35.8 -6.8 21 21 A S S S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.858 124.9 26.4 -58.2 -32.1 32.8 -39.1 -8.3 22 22 A S S > S+ 0 0 3 1,-0.1 3,-1.2 2,-0.1 4,-0.4 0.333 97.6 92.7-111.4 4.1 30.1 -40.4 -6.0 23 23 A S T 3 S+ 0 0 42 1,-0.3 76,-0.3 -3,-0.2 -3,-0.2 0.566 96.2 39.6 -74.4 -8.2 28.0 -37.2 -5.8 24 24 A N T 3> S+ 0 0 89 -4,-0.5 4,-1.1 -3,-0.2 -1,-0.3 -0.159 83.6 105.8-130.5 36.2 25.9 -38.5 -8.7 25 25 A Y H <> S+ 0 0 33 -3,-1.2 4,-3.0 2,-0.2 5,-0.2 0.917 80.0 48.8 -81.9 -47.2 25.7 -42.1 -7.7 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-3.8 1,-0.2 5,-0.4 0.862 106.5 59.0 -60.1 -36.2 22.1 -42.1 -6.6 27 27 A N H > S+ 0 0 44 70,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.958 111.7 39.5 -58.4 -50.0 21.2 -40.3 -9.8 28 28 A Q H X S+ 0 0 98 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.974 120.9 44.3 -63.5 -52.4 22.6 -43.2 -11.9 29 29 A M H X S+ 0 0 11 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.900 110.8 51.4 -59.7 -48.2 21.2 -45.9 -9.4 30 30 A M H <>S+ 0 0 0 -4,-3.8 5,-2.2 -5,-0.2 6,-0.3 0.853 114.7 49.8 -58.2 -31.3 17.7 -44.4 -9.0 31 31 A X H ><5S+ 0 0 111 -4,-1.3 3,-1.6 -5,-0.4 5,-0.4 0.998 113.0 38.9 -69.6 -67.5 17.7 -44.4 -12.8 32 32 A X H 3<5S+ 0 0 142 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.729 108.7 61.1 -60.2 -26.9 18.8 -47.9 -13.7 33 33 A R T 3<5S- 0 0 51 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.196 115.6-113.2 -86.1 19.7 16.8 -49.6 -10.9 34 34 A K T < 5S+ 0 0 141 -3,-1.6 -3,-0.2 1,-0.1 3,-0.2 0.904 79.9 126.9 52.9 49.5 13.6 -48.2 -12.5 35 35 A M < + 0 0 10 -5,-2.2 6,-2.3 -4,-0.3 -4,-0.2 0.233 67.4 54.4-117.1 12.9 12.8 -45.9 -9.6 36 36 A T S S+ 0 0 27 -5,-0.4 2,-0.7 -6,-0.3 4,-0.2 -0.021 78.5 116.7-130.1 25.9 12.5 -42.8 -11.6 37 37 A Q S S- 0 0 132 2,-0.2 2,-0.5 -3,-0.2 -6,-0.0 -0.872 93.9 -11.9-101.9 113.9 9.9 -44.1 -14.0 38 38 A G S S+ 0 0 52 -2,-0.7 2,-0.3 55,-0.0 -1,-0.1 -0.278 141.8 11.0 94.1 -47.2 6.6 -42.3 -13.8 39 39 A K S S- 0 0 158 -2,-0.5 2,-0.8 54,-0.1 -2,-0.2 -0.977 84.2-100.3-156.5 159.0 7.7 -40.5 -10.7 40 40 A b - 0 0 10 -2,-0.3 -4,-0.2 -4,-0.2 46,-0.1 -0.783 34.9-129.0 -90.0 110.5 10.8 -40.0 -8.6 41 41 A K - 0 0 54 -6,-2.3 45,-0.1 -2,-0.8 277,-0.1 -0.437 22.0-145.5 -56.8 115.5 10.8 -42.3 -5.6 42 42 A P S S+ 0 0 37 0, 0.0 44,-2.0 0, 0.0 2,-0.4 0.870 72.2 21.6 -53.2 -48.0 11.5 -39.7 -2.9 43 43 A V E +D 85 0B 37 42,-0.2 2,-0.3 273,-0.2 42,-0.2 -0.970 66.3 159.4-131.1 142.6 13.7 -41.8 -0.5 44 44 A N E -D 84 0B 3 40,-1.9 40,-2.3 -2,-0.4 2,-0.4 -0.953 20.2-149.0-163.4 143.5 15.7 -44.9 -1.0 45 45 A T E -D 83 0B 10 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.888 4.3-155.0-118.7 143.3 18.6 -46.9 0.6 46 46 A F E -D 82 0B 0 36,-2.1 36,-1.9 -2,-0.4 2,-0.7 -0.959 9.8-147.6-119.6 126.1 21.3 -49.1 -0.9 47 47 A V E -De 81 138B 0 90,-2.8 92,-1.5 -2,-0.5 2,-1.2 -0.811 4.6-160.6 -91.6 114.3 23.0 -51.8 1.1 48 48 A H + 0 0 3 32,-3.6 32,-0.4 -2,-0.7 2,-0.3 -0.491 58.1 96.9 -94.1 62.4 26.6 -52.2 -0.0 49 49 A E S S- 0 0 18 -2,-1.2 90,-0.3 30,-0.1 92,-0.1 -0.933 84.4 -73.5-141.9 164.8 27.0 -55.7 1.5 50 50 A S > - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.214 36.9-128.7 -59.3 149.7 26.8 -59.3 0.2 51 51 A L H > S+ 0 0 50 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.993 110.0 50.5 -62.2 -61.9 23.3 -60.6 -0.5 52 52 A A H > S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.869 109.9 53.3 -42.7 -45.5 23.8 -63.7 1.6 53 53 A D H >> S+ 0 0 77 2,-0.2 3,-1.3 1,-0.2 4,-0.7 0.984 111.3 43.3 -56.7 -58.9 25.0 -61.5 4.4 54 54 A V H >X S+ 0 0 0 -4,-2.5 3,-2.8 1,-0.3 4,-0.6 0.942 107.7 60.3 -51.9 -51.5 21.9 -59.3 4.2 55 55 A K H >< S+ 0 0 88 -4,-3.1 3,-1.1 1,-0.3 -1,-0.3 0.770 97.0 61.9 -47.1 -30.9 19.6 -62.4 3.9 56 56 A A H X< S+ 0 0 45 -3,-1.3 3,-3.0 -4,-1.3 -1,-0.3 0.778 85.7 72.0 -69.9 -26.1 21.0 -63.5 7.3 57 57 A V H X< S+ 0 0 0 -3,-2.8 3,-1.2 -4,-0.7 -1,-0.3 0.788 82.7 74.2 -59.2 -22.4 19.6 -60.4 9.0 58 58 A c T << S+ 0 0 1 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.716 106.2 33.4 -61.6 -19.2 16.4 -62.3 8.3 59 59 A S T < S+ 0 0 94 -3,-3.0 -1,-0.3 -4,-0.1 -2,-0.2 0.243 102.7 89.8-121.7 11.5 17.4 -64.5 11.2 60 60 A Q S < S- 0 0 58 -3,-1.2 15,-0.2 -4,-0.3 -3,-0.1 0.298 94.1 -19.0 -81.7-144.9 19.3 -62.0 13.4 61 61 A K E -G 74 0C 108 13,-0.9 13,-2.2 1,-0.1 -1,-0.3 -0.301 68.6-125.8 -64.3 145.6 17.5 -60.0 16.1 62 62 A K E +G 73 0C 122 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.596 35.9 171.2 -90.2 150.3 13.7 -59.7 16.0 63 63 A V - 0 0 27 9,-1.8 2,-0.6 8,-0.9 44,-0.0 -0.966 38.0 -94.9-153.5 170.9 12.1 -56.3 16.0 64 64 A T - 0 0 73 -2,-0.3 6,-0.2 272,-0.2 8,-0.1 -0.824 44.7-120.4 -93.4 117.0 8.9 -54.2 15.6 65 65 A d - 0 0 6 4,-1.4 43,-0.0 -2,-0.6 44,-0.0 -0.222 35.9 -99.9 -50.8 147.8 8.5 -52.8 12.1 66 66 A K S S+ 0 0 123 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.828 123.4 43.2 -41.0 -43.1 8.3 -49.0 12.2 67 67 A D S S- 0 0 105 225,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.970 128.8 -83.6 -67.2 -81.3 4.5 -49.2 11.9 68 68 A G S S+ 0 0 53 224,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.348 73.1 142.3-172.8 5.1 3.7 -52.0 14.3 69 69 A Q - 0 0 109 1,-0.1 -4,-1.4 -5,-0.1 -6,-0.0 -0.204 46.3-138.1 -58.4 151.3 4.1 -55.4 12.7 70 70 A T S S+ 0 0 108 -6,-0.2 -7,-0.2 -8,-0.0 -1,-0.1 0.742 83.5 65.2 -84.3 -26.0 5.6 -58.1 14.9 71 71 A N + 0 0 45 -9,-0.1 -8,-0.9 39,-0.1 38,-0.1 0.702 62.1 103.7 -65.9-126.9 8.0 -59.7 12.3 72 72 A d - 0 0 0 38,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.524 52.7-136.2 59.1 150.2 10.9 -57.7 10.9 73 73 A Y E -GH 62 108C 53 35,-3.0 35,-2.8 -11,-0.2 2,-0.5 -0.990 1.8-141.3-140.9 153.2 14.6 -58.1 11.9 74 74 A Q E -GH 61 107C 40 -13,-2.2 -13,-0.9 -2,-0.3 33,-0.2 -0.958 26.4-119.4-119.7 122.9 17.5 -55.9 12.8 75 75 A S - 0 0 2 31,-1.7 4,-0.1 -2,-0.5 -18,-0.0 -0.170 14.2-142.8 -51.0 145.6 21.0 -56.7 11.6 76 76 A K S S+ 0 0 110 2,-0.1 2,-0.3 29,-0.1 -1,-0.2 0.767 84.9 48.9 -83.9 -27.3 23.3 -57.2 14.6 77 77 A S S S- 0 0 25 27,-0.1 29,-0.3 1,-0.1 27,-0.1 -0.845 88.8-112.4-114.7 149.1 26.1 -55.5 12.8 78 78 A T - 0 0 10 375,-0.4 2,-0.3 -2,-0.3 27,-0.3 -0.256 33.3-157.5 -71.8 166.6 26.2 -52.2 10.9 79 79 A M E - F 0 104B 15 25,-2.1 25,-1.6 373,-0.1 2,-0.6 -0.923 25.9 -97.4-141.9 163.9 26.7 -52.1 7.1 80 80 A R E + F 0 103B 103 -32,-0.4 -32,-3.6 -2,-0.3 2,-0.3 -0.748 55.6 161.0 -83.5 121.7 27.9 -49.8 4.3 81 81 A I E -DF 47 102B 1 21,-2.7 21,-2.2 -2,-0.6 2,-0.4 -0.894 32.1-134.4-137.1 166.7 24.8 -48.2 2.8 82 82 A T E -DF 46 101B 0 -36,-1.9 -36,-2.1 -2,-0.3 2,-0.5 -0.987 13.3-141.9-126.5 137.4 24.1 -45.2 0.7 83 83 A D E -DF 45 100B 6 17,-4.2 17,-2.2 -2,-0.4 2,-0.5 -0.868 14.3-168.9-102.4 126.3 21.2 -42.7 1.3 84 84 A a E +DF 44 99B 0 -40,-2.3 -40,-1.9 -2,-0.5 2,-0.4 -0.959 10.4 171.4-117.3 122.7 19.4 -41.3 -1.7 85 85 A R E -DF 43 98B 11 13,-1.4 13,-2.0 -2,-0.5 -42,-0.2 -0.995 37.9-110.2-134.7 131.5 17.0 -38.3 -1.3 86 86 A E E - F 0 97B 24 -44,-2.0 228,-2.2 -2,-0.4 11,-0.3 -0.312 39.6-129.7 -56.7 132.5 15.3 -36.2 -3.9 87 87 A T B -J 313 0D 15 9,-3.7 226,-0.3 226,-0.2 3,-0.2 -0.171 22.5-102.2 -77.1 177.8 16.8 -32.7 -4.0 88 88 A G S S+ 0 0 30 224,-0.9 225,-0.1 1,-0.2 -1,-0.1 0.784 121.5 51.3 -73.1 -27.1 14.8 -29.5 -3.8 89 89 A S S S+ 0 0 111 223,-0.2 -1,-0.2 7,-0.0 5,-0.1 0.644 83.0 120.9 -82.2 -17.9 15.2 -28.8 -7.5 90 90 A S + 0 0 11 6,-0.3 2,-0.3 -3,-0.2 5,-0.2 -0.261 31.0 159.9 -54.7 123.2 14.0 -32.3 -8.4 91 91 A K B > -N 94 0E 161 3,-1.8 3,-3.0 -2,-0.0 -3,-0.0 -0.863 43.3 -75.9-152.3 111.7 10.9 -32.3 -10.5 92 92 A Y T 3 S+ 0 0 108 1,-0.4 -53,-0.0 -2,-0.3 -56,-0.0 -0.114 119.4 27.3 -43.9 139.1 9.7 -35.2 -12.7 93 93 A P T 3 S+ 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.932 122.8 60.7 -84.9 18.7 10.8 -36.1 -15.2 94 94 A N B < S-N 91 0E 122 -3,-3.0 -3,-1.8 -5,-0.1 2,-0.2 -0.628 70.3-175.7-106.9 76.2 14.0 -34.6 -13.9 95 95 A b - 0 0 31 -2,-0.8 2,-0.4 -5,-0.2 -59,-0.0 -0.470 1.1-173.2 -67.7 136.1 14.7 -36.5 -10.7 96 96 A A - 0 0 30 -9,-0.2 -9,-3.7 -2,-0.2 2,-0.3 -0.978 4.1-168.1-137.6 121.8 17.8 -35.2 -8.8 97 97 A Y E -F 86 0B 8 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.772 18.2-137.1-115.4 158.6 19.2 -37.0 -5.8 98 98 A K E -F 85 0B 45 -13,-2.0 -13,-1.4 -2,-0.3 2,-0.5 -0.907 23.0-138.2-109.6 134.5 21.7 -36.3 -3.1 99 99 A T E +F 84 0B 25 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.842 21.9 177.9-100.8 127.3 24.1 -39.1 -2.2 100 100 A T E -F 83 0B 12 -17,-2.2 -17,-4.2 -2,-0.5 2,-0.4 -0.955 12.9-156.9-130.6 113.6 24.9 -39.8 1.5 101 101 A Q E +F 82 0B 49 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.2 -0.746 27.2 153.0 -89.7 133.7 27.2 -42.6 2.5 102 102 A V E -F 81 0B 23 -21,-2.2 -21,-2.7 -2,-0.4 2,-0.4 -0.919 37.7-130.9-149.7 172.7 26.8 -44.0 6.0 103 103 A E E +F 80 0B 75 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.999 47.3 119.1-131.1 131.3 27.3 -47.1 8.1 104 104 A K E -F 79 0B 5 -25,-1.6 -25,-2.1 -2,-0.4 2,-0.2 -0.984 60.6 -69.6-175.6 176.6 24.6 -48.4 10.4 105 105 A H - 0 0 31 19,-0.6 19,-2.1 -2,-0.3 2,-0.3 -0.558 44.7-147.4 -82.7 147.0 22.2 -51.1 11.3 106 106 A I E - 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