==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-10 2XJF . COMPND 2 MOLECULE: CYTOSOLIC PURINE 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,P.NORDLUND . 462 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 0 1 2 2 3 1 2 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 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 . 3 5 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 1 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 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 3 A T 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.3 -6.9 37.5 33.6 2 4 A S > - 0 0 22 58,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.371 360.0-104.6 -77.4 167.5 -5.9 34.4 35.5 3 5 A W H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.854 123.8 54.3 -63.1 -31.6 -3.0 34.4 38.0 4 6 A S H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.788 103.3 55.6 -76.3 -27.7 -0.8 32.6 35.4 5 7 A D H > S+ 0 0 71 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.880 110.0 47.2 -58.6 -45.7 -1.6 35.4 32.9 6 8 A R H X S+ 0 0 73 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.952 114.6 46.8 -60.7 -47.8 -0.3 37.8 35.5 7 9 A L H X S+ 0 0 22 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.910 114.1 45.4 -62.5 -45.5 2.7 35.6 36.1 8 10 A Q H X S+ 0 0 23 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.854 108.9 56.8 -67.8 -36.0 3.5 35.2 32.4 9 11 A N H < S+ 0 0 98 -4,-2.3 4,-0.4 1,-0.2 3,-0.2 0.943 111.7 43.6 -58.1 -45.6 3.0 39.0 31.8 10 12 A A H >< S+ 0 0 27 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.882 109.9 56.2 -66.0 -38.5 5.7 39.5 34.4 11 13 A A H 3< S+ 0 0 6 -4,-2.2 217,-0.6 1,-0.2 218,-0.3 0.802 97.6 63.3 -64.2 -30.1 7.9 36.7 32.9 12 14 A D T 3< S+ 0 0 99 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.626 84.9 96.0 -72.9 -12.2 7.9 38.5 29.5 13 15 A M S < S- 0 0 95 -3,-1.2 216,-0.2 -4,-0.4 2,-0.0 -0.683 76.0-131.5 -79.9 122.5 9.7 41.4 31.1 14 16 A P - 0 0 116 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.362 32.9-100.3 -65.6 153.7 13.5 41.5 30.7 15 17 A A - 0 0 38 2,-0.0 2,-0.6 -2,-0.0 7,-0.0 -0.696 26.9-163.5 -82.2 125.2 15.5 42.1 33.9 16 18 A N - 0 0 106 -2,-0.5 -3,-0.0 1,-0.1 -1,-0.0 -0.957 7.7-173.2-102.0 112.1 16.8 45.6 34.5 17 19 A M + 0 0 47 -2,-0.6 2,-0.2 4,-0.1 -1,-0.1 0.220 34.2 135.3-101.5 10.9 19.4 45.0 37.3 18 20 A D > - 0 0 90 1,-0.1 4,-2.2 2,-0.1 3,-0.4 -0.475 64.5-125.5 -53.8 125.1 20.2 48.6 37.9 19 21 A K H > S+ 0 0 175 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.775 109.0 44.7 -51.2 -35.5 20.2 48.8 41.8 20 22 A H H > S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.793 108.3 55.7 -81.0 -32.9 17.6 51.6 41.8 21 23 A A H > S+ 0 0 28 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.881 108.7 50.7 -64.8 -37.4 15.4 50.0 39.2 22 24 A L H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.955 109.9 47.2 -65.3 -51.7 15.3 46.9 41.5 23 25 A K H < S+ 0 0 97 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 113.8 49.8 -52.5 -47.5 14.3 48.9 44.6 24 26 A K H >< S+ 0 0 164 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.904 109.3 52.4 -58.6 -45.6 11.6 50.7 42.5 25 27 A Y H >< S+ 0 0 60 -4,-2.3 3,-1.4 1,-0.2 6,-0.3 0.853 102.7 55.4 -57.5 -46.2 10.2 47.4 41.2 26 28 A R T 3< S+ 0 0 25 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.271 89.1 79.3 -78.4 9.7 9.7 45.6 44.6 27 29 A R T < S+ 0 0 149 -3,-1.1 2,-0.4 -5,-0.1 -1,-0.3 0.749 76.6 84.5 -79.4 -32.4 7.6 48.6 45.7 28 30 A E S X S- 0 0 91 -3,-1.4 3,-1.8 -4,-0.3 4,-0.3 -0.611 84.8-134.6 -72.8 128.6 4.8 47.0 43.7 29 31 A A G > S+ 0 0 36 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.851 103.3 63.9 -51.6 -36.5 2.9 44.3 45.8 30 32 A Y G 3 S+ 0 0 66 1,-0.3 -1,-0.3 407,-0.1 408,-0.2 0.751 108.3 38.9 -61.6 -26.3 3.0 42.0 42.8 31 33 A H G < S+ 0 0 19 -3,-1.8 -1,-0.3 -6,-0.3 414,-0.2 0.274 96.9 108.4-111.9 12.1 6.9 41.9 42.8 32 34 A R < - 0 0 106 -3,-1.5 2,-0.5 -4,-0.3 406,-0.3 -0.495 62.6-135.9 -89.8 155.7 7.4 41.8 46.6 33 35 A V - 0 0 4 -2,-0.2 2,-0.3 409,-0.2 404,-0.2 -0.972 26.7-143.0-107.0 126.2 8.5 39.0 48.9 34 36 A F E -A 436 0A 31 402,-2.8 402,-2.0 -2,-0.5 2,-0.5 -0.662 11.0-141.9 -96.2 142.0 6.2 39.0 52.0 35 37 A V E +A 435 0A 40 -2,-0.3 400,-0.2 400,-0.2 3,-0.1 -0.930 30.4 166.6-119.0 117.3 7.8 38.2 55.4 36 38 A N S S+ 0 0 35 398,-2.8 2,-0.3 -2,-0.5 399,-0.2 0.779 82.9 12.9 -89.0 -35.9 6.2 36.2 58.2 37 39 A R S S- 0 0 84 397,-1.7 -1,-0.4 396,-0.1 415,-0.1 -0.991 95.5 -91.4-138.9 145.8 9.4 35.8 60.2 38 40 A S - 0 0 44 -2,-0.3 2,-0.3 416,-0.2 415,-0.2 -0.208 40.8-175.4 -56.3 145.3 12.8 37.6 59.8 39 41 A L E -J 452 0B 1 413,-2.1 413,-2.9 395,-0.0 2,-0.8 -0.945 19.7-148.8-152.1 113.7 15.3 36.0 57.5 40 42 A A E > -J 451 0B 14 -2,-0.3 3,-1.6 411,-0.3 4,-0.4 -0.790 9.9-158.4 -82.9 107.5 18.9 37.3 57.0 41 43 A M G > S+ 0 0 19 409,-2.8 3,-1.5 -2,-0.8 -1,-0.2 0.816 87.8 68.3 -62.6 -29.2 19.7 36.3 53.4 42 44 A E G 3 S+ 0 0 126 407,-0.3 -1,-0.3 408,-0.3 407,-0.1 0.779 95.7 55.7 -60.7 -24.0 23.4 36.5 54.1 43 45 A K G < S+ 0 0 140 -3,-1.6 2,-0.6 406,-0.0 -1,-0.3 0.601 83.6 103.5 -82.5 -10.2 23.0 33.4 56.4 44 46 A I < + 0 0 5 -3,-1.5 300,-0.2 -4,-0.4 299,-0.1 -0.614 37.9 167.6 -80.7 119.7 21.5 31.3 53.6 45 47 A K + 0 0 106 298,-2.5 197,-2.5 -2,-0.6 2,-0.4 0.701 62.9 37.2-102.1 -26.0 24.0 28.9 52.2 46 48 A C E -bc 242 344A 3 297,-2.5 299,-2.9 195,-0.2 2,-0.6 -0.998 59.7-157.6-130.8 135.0 21.8 26.6 50.1 47 49 A F E -bc 243 345A 6 195,-2.7 197,-2.7 -2,-0.4 2,-0.4 -0.951 18.4-168.0-106.2 123.3 18.8 27.3 48.0 48 50 A G E -bc 244 346A 0 297,-2.7 299,-3.1 -2,-0.6 2,-0.4 -0.881 1.7-160.6-114.6 145.4 16.6 24.3 47.4 49 51 A F E -bc 245 347A 0 195,-1.9 197,-3.1 -2,-0.4 2,-0.2 -0.974 20.3-151.9-126.9 145.3 13.7 23.9 44.9 50 52 A X - 0 0 18 297,-2.1 5,-0.4 -2,-0.4 197,-0.2 -0.488 21.9-147.8 -88.7 157.9 10.6 21.8 44.2 51 53 A M S >>>S+ 0 0 0 -2,-0.2 5,-2.7 3,-0.2 3,-2.1 0.845 70.6 81.1 -88.0 -59.1 9.8 21.7 40.3 52 54 A D B 345S-k 56 0C 15 1,-0.3 297,-0.3 2,-0.2 5,-0.2 -0.232 117.0 -11.1 -66.2 124.4 6.0 21.5 40.1 53 55 A Y T 345S+ 0 0 1 3,-2.6 -1,-0.3 1,-0.1 4,-0.2 0.682 135.1 64.9 55.4 23.5 4.3 24.9 40.5 54 56 A T T <45S+ 0 0 3 -3,-2.1 386,-0.3 2,-0.3 3,-0.2 0.514 122.2 4.9-127.8 -68.2 7.6 26.4 41.7 55 57 A L T <5S+ 0 0 10 -4,-1.6 2,-0.8 -5,-0.4 -3,-0.2 0.835 140.9 44.4 -83.1 -41.1 10.0 26.3 38.8 56 58 A A B - 0 0 44 164,-2.4 4,-3.2 -2,-0.3 5,-0.4 -0.316 42.7-102.5 -66.9 139.1 -1.0 27.8 33.1 60 62 A S T 4 S+ 0 0 7 1,-0.3 -58,-0.2 2,-0.2 -55,-0.2 -0.898 88.5 0.3-117.3 143.2 -4.5 28.3 34.4 61 63 A P T > S+ 0 0 45 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 -0.983 124.3 65.9 -82.4 -0.5 -7.3 27.4 33.6 62 64 A E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.898 105.0 41.5 -52.5 -49.5 -5.7 25.4 30.7 63 65 A Y H X S+ 0 0 11 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.933 117.5 47.0 -70.2 -40.5 -3.8 22.9 32.8 64 66 A E H > S+ 0 0 4 -5,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.924 111.6 52.4 -60.9 -45.2 -6.6 22.4 35.4 65 67 A S H X S+ 0 0 32 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.901 109.0 49.3 -60.0 -40.0 -9.1 22.0 32.6 66 68 A L H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.894 112.4 48.1 -62.9 -46.7 -6.8 19.2 30.9 67 69 A G H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 111.9 50.5 -57.6 -45.3 -6.5 17.4 34.3 68 70 A F H X S+ 0 0 3 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.944 111.1 47.9 -57.4 -51.6 -10.3 17.6 34.7 69 71 A E H X S+ 0 0 100 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.918 113.5 46.5 -58.0 -46.3 -11.0 16.2 31.2 70 72 A L H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.861 112.5 50.6 -69.4 -31.6 -8.6 13.3 31.6 71 73 A T H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.937 111.4 47.9 -70.9 -46.5 -10.0 12.5 35.1 72 74 A V H X S+ 0 0 6 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.937 111.0 51.0 -52.5 -49.4 -13.6 12.5 33.7 73 75 A E H X S+ 0 0 106 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.883 110.4 50.0 -58.8 -40.0 -12.5 10.3 30.8 74 76 A R H X S+ 0 0 71 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.931 111.1 48.4 -64.1 -46.9 -10.9 7.9 33.3 75 77 A L H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.4 0.929 112.1 49.3 -58.8 -47.8 -14.1 7.7 35.5 76 78 A V H ><5S+ 0 0 22 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.910 107.9 54.0 -57.7 -44.2 -16.3 7.2 32.4 77 79 A S H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.2 51.9 -67.0 -24.2 -14.0 4.4 31.2 78 80 A I T 3<5S- 0 0 87 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.444 135.8 -83.7 -89.7 1.9 -14.3 2.5 34.6 79 81 A G T < 5S+ 0 0 64 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.515 78.1 143.0 116.6 6.8 -18.1 2.8 34.3 80 82 A Y < - 0 0 24 -5,-2.3 -1,-0.3 -6,-0.1 0, 0.0 -0.412 64.7 -78.7 -64.5 149.7 -19.3 6.2 35.6 81 83 A P > - 0 0 23 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.084 33.0-117.0 -58.7 154.6 -22.3 7.5 33.5 82 84 A Q G > S+ 0 0 130 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.740 104.3 77.7 -57.6 -29.9 -21.9 9.1 30.1 83 85 A E G > S+ 0 0 67 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.739 76.1 75.2 -58.1 -28.2 -23.3 12.4 31.3 84 86 A L G X S+ 0 0 1 -3,-1.4 3,-2.0 1,-0.3 -1,-0.3 0.803 83.4 68.8 -48.0 -36.1 -19.9 13.2 33.0 85 87 A L G < S+ 0 0 93 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.684 91.3 60.1 -60.2 -17.9 -18.7 13.9 29.5 86 88 A S G < S+ 0 0 101 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.448 82.0 103.4 -94.3 1.1 -20.9 17.0 29.4 87 89 A F < - 0 0 36 -3,-2.0 2,-0.4 -4,-0.2 75,-0.0 -0.481 54.2-164.8 -71.8 149.4 -19.1 18.6 32.5 88 90 A A - 0 0 70 -2,-0.1 -2,-0.0 2,-0.0 -23,-0.0 -0.988 28.8-102.5-137.7 135.0 -16.7 21.4 31.6 89 91 A Y - 0 0 29 -2,-0.4 2,-0.5 -24,-0.2 -24,-0.1 -0.244 32.9-162.6 -54.3 136.2 -14.1 22.7 34.0 90 92 A D > - 0 0 59 1,-0.1 3,-1.4 68,-0.1 -1,-0.1 -0.941 9.7-166.9-127.2 106.0 -15.1 26.1 35.6 91 93 A S T 3 S+ 0 0 59 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.633 82.4 69.9 -69.1 -14.5 -12.2 28.0 37.1 92 94 A T T 3 S+ 0 0 79 1,-0.1 319,-2.7 318,-0.1 320,-0.4 0.613 96.0 54.8 -79.9 -11.6 -14.7 30.4 38.9 93 95 A F S < S+ 0 0 6 -3,-1.4 319,-0.6 317,-0.2 -2,-0.2 0.958 91.0 66.3 -81.7 -60.4 -15.9 27.6 41.4 94 96 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 63,-0.1 -0.408 50.5-174.5 -81.4 141.3 -12.9 26.0 43.2 95 97 A T > - 0 0 13 -2,-0.1 3,-0.7 317,-0.1 2,-0.1 -0.934 36.3-105.0-117.4 144.7 -10.7 27.7 45.7 96 98 A R T 3 S+ 0 0 6 -2,-0.4 56,-0.2 1,-0.2 329,-0.1 -0.431 96.6 38.7 -68.2 147.4 -7.7 25.8 47.0 97 99 A G T 3 S+ 0 0 13 54,-2.7 13,-0.3 1,-0.3 55,-0.2 0.480 74.4 149.4 94.6 9.9 -7.7 24.4 50.6 98 100 A L E < -M 151 0E 1 -3,-0.7 53,-3.1 53,-0.6 2,-0.5 -0.338 42.0-130.2 -72.3 155.0 -11.3 23.2 50.7 99 101 A V E -MN 150 108E 0 9,-3.2 9,-2.8 51,-0.2 2,-0.6 -0.919 9.6-146.9-105.1 128.8 -12.3 20.2 52.8 100 102 A F E -MN 149 107E 2 49,-2.7 49,-2.0 -2,-0.5 2,-0.9 -0.852 9.1-148.5 -92.9 121.6 -14.4 17.4 51.3 101 103 A D E >> -MN 148 106E 0 5,-3.3 4,-2.0 -2,-0.6 5,-0.8 -0.800 10.4-167.6 -87.2 105.9 -16.6 15.9 54.0 102 104 A T T 45S+ 0 0 7 45,-2.8 91,-0.4 -2,-0.9 -1,-0.2 0.639 80.4 58.3 -74.0 -13.9 -16.8 12.2 52.8 103 105 A L T 45S+ 0 0 65 44,-0.3 89,-0.3 89,-0.1 -1,-0.2 0.939 123.9 17.4 -75.5 -50.0 -19.7 11.4 55.1 104 106 A Y T 45S- 0 0 41 2,-0.1 -2,-0.2 88,-0.1 78,-0.1 0.469 100.5-119.0-108.0 -3.2 -22.1 14.0 53.9 105 107 A G T <5 + 0 0 1 -4,-2.0 17,-0.5 1,-0.2 2,-0.3 0.789 63.1 139.3 76.4 32.1 -20.7 15.0 50.5 106 108 A N E < -NO 101 121E 2 -5,-0.8 -5,-3.3 15,-0.2 2,-0.4 -0.819 49.4-137.1-109.3 145.4 -20.0 18.7 51.2 107 109 A L E -NO 100 120E 4 13,-2.6 13,-2.3 -2,-0.3 2,-0.4 -0.886 30.3-164.7 -91.7 135.7 -17.1 20.9 50.3 108 110 A L E -NO 99 119E 0 -9,-2.8 -9,-3.2 -2,-0.4 2,-0.5 -0.950 22.8-154.1-127.7 139.3 -16.2 23.1 53.3 109 111 A K E - 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