==== 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 SERPIN 26-NOV-90 1OVA . COMPND 2 MOLECULE: OVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.E.STEIN,A.G.W.LESLIE . 1515 6 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1113 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 301 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 0.1 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 . 134 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 380 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 2 1 0 10 2 0 7 8 3 1 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 3 1 0 0 3 1 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 0 4 2 3 10 5 4 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 4 0 0 0 4 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 24 A G 0 0 76 0, 0.0 2,-0.3 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 -79.4 26.1 16.4 15.2 2 25 A S > - 0 0 59 60,-0.1 4,-3.1 371,-0.0 5,-0.2 -0.907 360.0-108.6-141.7 159.6 26.1 17.6 18.8 3 26 A I H > S+ 0 0 16 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.755 116.4 55.6 -66.7 -30.3 23.5 19.8 20.6 4 27 A G H > S+ 0 0 2 2,-0.2 4,-1.9 369,-0.2 372,-0.3 0.972 114.6 38.2 -63.1 -58.3 26.0 22.8 20.7 5 28 A A H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.893 117.8 50.8 -56.9 -47.0 26.5 22.8 16.9 6 29 A A H X S+ 0 0 6 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.908 110.9 46.2 -67.0 -42.5 22.8 22.0 16.2 7 30 A S H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 -1,-0.2 0.879 114.6 48.9 -67.6 -31.6 21.3 24.7 18.4 8 31 A M H X S+ 0 0 11 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.945 112.1 46.4 -74.5 -47.2 23.7 27.3 17.0 9 32 A E H X S+ 0 0 35 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.979 115.7 47.0 -59.5 -47.2 23.1 26.4 13.4 10 33 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.946 109.4 55.6 -52.6 -52.8 19.3 26.4 14.2 11 34 A C H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.909 109.7 44.4 -42.8 -47.3 19.7 29.8 16.0 12 35 A F H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.907 109.6 55.8 -81.3 -30.2 21.3 31.5 12.9 13 36 A D H X S+ 0 0 56 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.909 111.3 43.8 -59.5 -49.9 18.8 30.0 10.5 14 37 A V H X S+ 0 0 4 -4,-2.6 4,-3.3 -5,-0.2 -2,-0.2 0.905 111.4 54.9 -59.6 -44.5 16.0 31.5 12.6 15 38 A F H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.929 104.2 53.9 -55.7 -45.1 17.9 34.8 12.9 16 39 A K H X S+ 0 0 81 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.922 113.4 43.9 -56.2 -46.9 18.2 35.1 9.1 17 40 A E H X S+ 0 0 39 -4,-1.8 4,-1.0 1,-0.2 3,-0.4 0.951 114.5 47.5 -64.4 -44.7 14.5 34.8 8.9 18 41 A L H X S+ 0 0 6 -4,-3.3 4,-1.0 1,-0.2 -2,-0.2 0.793 103.1 60.8 -72.3 -29.3 13.6 37.1 11.7 19 42 A K H < S+ 0 0 51 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.869 97.9 62.5 -69.5 -31.1 15.9 40.0 10.6 20 43 A V H < S+ 0 0 93 -4,-1.1 3,-0.4 -3,-0.4 -1,-0.2 0.955 115.5 28.8 -37.0 -63.8 13.9 40.1 7.4 21 44 A H H < S+ 0 0 127 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.408 119.9 51.0 -97.8 -5.9 10.7 41.1 9.3 22 45 A H >< + 0 0 63 -4,-1.0 3,-1.0 -3,-0.4 -1,-0.2 -0.424 65.2 163.2-134.3 56.9 12.0 42.9 12.3 23 46 A A T 3 S+ 0 0 63 -3,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.534 71.3 13.9 -73.5 144.1 14.5 45.6 11.2 24 47 A N T 3 S+ 0 0 154 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.788 109.3 104.8 63.7 32.8 15.2 48.3 13.7 25 48 A E S < S- 0 0 54 -3,-1.0 -1,-0.2 -6,-0.1 -3,-0.1 -0.971 79.0 -95.8-135.6 157.6 13.7 46.3 16.6 26 49 A N - 0 0 25 -2,-0.3 2,-0.4 358,-0.1 356,-0.2 -0.302 38.0-162.5 -57.9 141.0 14.8 44.3 19.5 27 50 A I E +A 381 0A 0 354,-2.0 354,-2.4 262,-0.0 2,-0.3 -0.995 17.4 161.6-126.1 139.3 14.9 40.5 18.7 28 51 A F E +A 380 0A 0 -2,-0.4 2,-0.3 352,-0.2 302,-0.2 -0.873 5.2 144.1-158.9 124.9 15.0 37.9 21.5 29 52 A Y E -A 379 0A 1 350,-1.9 350,-1.7 -2,-0.3 261,-0.1 -0.985 42.6-121.0-153.7 168.5 14.2 34.2 21.5 30 53 A C > - 0 0 2 -2,-0.3 4,-1.8 348,-0.2 348,-0.2 -0.858 16.8-168.7-119.4 100.4 15.3 30.9 23.0 31 54 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.853 85.7 55.9 -57.3 -42.3 16.5 28.4 20.4 32 55 A I H > S+ 0 0 1 344,-0.5 4,-2.1 345,-0.3 5,-0.2 0.897 106.3 49.8 -56.7 -45.7 16.6 25.5 22.9 33 56 A A H > S+ 0 0 0 344,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.936 111.5 49.8 -61.2 -49.0 12.9 26.0 24.0 34 57 A I H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.928 108.8 52.5 -51.7 -48.3 11.9 26.0 20.2 35 58 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.894 109.8 48.6 -55.6 -41.9 13.9 22.9 19.6 36 59 A S H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.878 108.3 53.2 -74.9 -33.4 12.1 21.1 22.4 37 60 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.909 114.1 43.8 -58.0 -41.8 8.6 22.2 21.2 38 61 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 3,-0.3 0.870 105.6 60.4 -78.2 -33.5 9.4 20.8 17.8 39 62 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.884 103.2 54.0 -57.5 -42.0 10.9 17.6 19.3 40 63 A M H < S+ 0 0 2 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.869 112.6 41.5 -55.9 -48.7 7.5 16.9 20.8 41 64 A V H >< S+ 0 0 0 -4,-1.1 3,-1.2 -3,-0.3 -2,-0.2 0.867 109.5 59.8 -62.8 -45.7 5.7 17.3 17.4 42 65 A Y H >< S+ 0 0 14 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.769 91.9 70.4 -56.9 -38.7 8.5 15.3 15.7 43 66 A L T 3< S+ 0 0 19 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.775 109.4 29.5 -48.8 -46.1 7.8 12.3 17.9 44 67 A G T < S+ 0 0 1 -3,-1.2 270,-2.5 -4,-0.4 271,-0.5 0.129 99.4 111.8 -99.7 10.9 4.4 11.5 16.3 45 68 A A < - 0 0 0 -3,-1.6 2,-0.3 -4,-0.2 267,-0.2 -0.594 43.4-174.2 -97.0 152.7 5.2 12.9 12.9 46 69 A K >> - 0 0 94 265,-2.4 3,-1.4 -2,-0.2 4,-0.6 -0.942 41.0 -6.0-136.2 159.3 5.7 10.7 9.7 47 70 A D H 3> S- 0 0 121 -2,-0.3 4,-1.8 1,-0.3 3,-0.4 -0.293 125.4 -8.2 65.1-135.2 6.6 10.8 6.1 48 71 A S H 3> S+ 0 0 57 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.719 132.6 62.3 -72.7 -26.5 7.2 14.3 4.7 49 72 A T H <> S+ 0 0 2 -3,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.936 109.8 41.4 -63.6 -42.8 6.0 16.0 7.8 50 73 A R H X S+ 0 0 38 -4,-0.6 4,-2.1 -3,-0.4 -2,-0.2 0.838 111.9 53.6 -71.2 -40.1 8.8 14.4 9.8 51 74 A T H X S+ 0 0 80 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.880 105.2 53.9 -70.3 -39.8 11.5 14.9 7.2 52 75 A Q H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.854 111.3 46.4 -50.0 -52.3 11.0 18.6 6.9 53 76 A I H X S+ 0 0 0 -4,-1.1 4,-3.6 -5,-0.2 5,-0.3 0.938 111.4 51.6 -56.5 -48.3 11.4 19.0 10.6 54 77 A N H X>S+ 0 0 31 -4,-2.1 4,-1.5 2,-0.2 5,-1.4 0.942 112.9 44.2 -62.0 -50.7 14.5 16.8 10.7 55 78 A K H <5S+ 0 0 162 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 120.9 38.8 -61.3 -50.7 16.2 18.8 8.0 56 79 A V H <5S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 120.3 42.5 -63.2 -43.9 15.3 22.2 9.3 57 80 A V H <5S- 0 0 0 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.423 103.1-123.8 -99.8 -1.9 15.7 21.6 13.0 58 81 A R T <5 + 0 0 81 -4,-1.5 4,-0.2 -5,-0.3 -3,-0.2 0.855 62.4 141.9 80.6 31.5 18.9 19.6 12.7 59 82 A F > < + 0 0 0 -5,-1.4 3,-0.9 -6,-0.3 6,-0.1 0.656 37.1 107.1 -84.5 -9.5 17.6 16.5 14.5 60 83 A D T 3 S+ 0 0 104 -6,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.809 91.8 3.8 -39.8 -80.0 19.4 14.2 12.2 61 83AA K T 3 S+ 0 0 117 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.198 88.9 134.6-106.0 22.3 22.3 12.7 14.1 62 84 A L X - 0 0 5 -3,-0.9 3,-1.8 -4,-0.2 4,-0.4 -0.497 69.9 -96.9 -63.7 134.8 21.7 14.1 17.6 63 85 A P T 3 S+ 0 0 72 0, 0.0 19,-1.5 0, 0.0 20,-0.3 -0.309 109.9 21.2 -42.9 119.1 22.1 11.4 20.2 64 86 A G T 3 S+ 0 0 14 16,-0.2 16,-3.3 17,-0.2 -2,-0.1 0.417 98.9 93.2 101.3 1.5 18.6 10.1 21.1 65 87 A F < + 0 0 2 -3,-1.8 -4,-0.1 14,-0.2 -6,-0.1 0.697 48.8 113.6-104.8 -22.0 16.7 11.1 18.0 66 87AA G S > S- 0 0 38 -4,-0.4 4,-3.3 1,-0.1 5,-0.2 0.068 73.9-118.5 -38.1 146.2 16.8 8.0 15.6 67 87BA D H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.896 113.7 58.6 -59.5 -33.0 13.6 6.2 14.8 68 87CA X H 4 S+ 0 0 195 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.986 113.3 36.8 -60.2 -52.4 15.0 3.0 16.4 69 87DA I H >4 S+ 0 0 40 1,-0.2 3,-3.1 2,-0.2 -2,-0.2 0.930 114.0 57.7 -64.6 -40.5 15.6 4.7 19.7 70 87EA E H >< S+ 0 0 14 -4,-3.3 3,-3.1 1,-0.3 -1,-0.2 0.876 94.0 66.4 -60.4 -34.2 12.4 6.8 19.4 71 87FA A T 3< S+ 0 0 85 -4,-2.0 -1,-0.3 1,-0.3 3,-0.3 0.705 96.8 57.0 -56.1 -19.6 10.4 3.6 19.0 72 87GA Q T X S+ 0 0 94 -3,-3.1 3,-2.7 -4,-0.4 4,-0.4 0.313 71.1 132.6 -97.5 11.5 11.3 2.9 22.6 73 87HA a G X + 0 0 10 -3,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.693 66.5 46.9 -30.6 -58.7 9.9 6.1 23.8 74 87IA G G 3 S+ 0 0 28 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.573 122.0 30.4 -58.8 -15.0 7.9 4.8 26.8 75 88 A T G < S+ 0 0 128 -3,-2.7 2,-0.4 1,-0.1 -1,-0.2 0.138 100.7 78.6-149.9 9.5 10.5 2.7 28.4 76 89 A S X - 0 0 20 -3,-0.9 3,-1.1 -4,-0.4 -1,-0.1 -0.987 51.5-157.7-141.4 129.2 14.0 4.1 27.7 77 90 A V T 3 S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.587 90.1 72.8 -78.9 -11.0 15.8 7.0 29.3 78 91 A N T > + 0 0 98 2,-0.1 3,-1.6 -6,-0.1 -1,-0.3 0.646 65.9 116.2 -72.8 -17.4 18.0 7.3 26.2 79 92 A V T < S- 0 0 0 -3,-1.1 -14,-0.2 1,-0.3 -15,-0.1 -0.472 97.5 -15.0 -70.6 130.0 15.2 8.9 24.0 80 93 A H T >> S+ 0 0 0 -16,-3.3 4,-2.3 -2,-0.3 3,-1.1 0.649 86.8 156.7 55.3 25.4 16.1 12.4 22.9 81 94 A S H <> + 0 0 27 -3,-1.6 4,-2.5 1,-0.3 5,-0.2 0.745 60.8 62.9 -46.2 -35.4 18.9 12.5 25.6 82 95 A S H 3> S+ 0 0 14 -19,-1.5 4,-0.7 -4,-0.2 -1,-0.3 0.910 115.1 29.5 -72.0 -39.9 20.9 15.2 23.9 83 96 A L H <> S+ 0 0 0 -3,-1.1 4,-1.9 -20,-0.3 3,-0.2 0.896 119.0 55.4 -78.4 -43.4 18.2 17.8 24.2 84 97 A R H X S+ 0 0 30 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.833 100.0 60.5 -67.2 -35.2 16.5 16.5 27.4 85 98 A D H X S+ 0 0 97 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.952 108.2 43.3 -57.9 -48.9 19.8 16.6 29.4 86 99 A I H X S+ 0 0 7 -4,-0.7 4,-2.6 -5,-0.2 5,-0.2 0.885 114.5 49.9 -64.3 -43.4 20.1 20.4 28.9 87 100 A L H X S+ 0 0 11 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.889 113.0 47.5 -61.4 -34.8 16.4 21.1 29.6 88 101 A N H X S+ 0 0 60 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.903 111.9 48.9 -74.3 -40.1 16.7 19.0 32.7 89 102 A Q H >< S+ 0 0 70 -4,-2.4 3,-0.7 -5,-0.3 -2,-0.2 0.974 117.1 41.5 -65.9 -45.9 19.8 20.7 33.9 90 103 A I H 3< S+ 0 0 2 -4,-2.6 9,-0.4 1,-0.2 -1,-0.2 0.730 114.0 50.2 -78.6 -21.7 18.4 24.3 33.3 91 104 A T H 3< S+ 0 0 17 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.605 85.8 106.8 -94.9 -10.6 14.9 23.7 34.6 92 105 A K S << S- 0 0 130 -4,-1.1 7,-0.2 -3,-0.7 374,-0.1 -0.362 83.7 -98.3 -63.3 143.4 16.0 22.1 38.0 93 106 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.362 57.5 162.0 -58.2 132.2 15.6 24.3 41.1 94 107 A N - 0 0 48 3,-0.4 406,-0.0 432,-0.1 -4,-0.0 -0.976 48.2-115.5-154.3 179.3 18.9 26.0 42.0 95 108 A D S S+ 0 0 40 -2,-0.3 431,-0.1 1,-0.2 3,-0.1 0.625 104.3 40.4 -93.4 -13.2 20.4 28.8 44.0 96 109AA V S S+ 0 0 1 1,-0.2 87,-2.4 139,-0.1 2,-0.3 0.628 115.6 17.4-118.9 -15.8 21.8 31.0 41.2 97 110 A Y E -I 182 0B 18 85,-0.2 -3,-0.4 137,-0.1 2,-0.4 -0.976 55.9-147.0-146.6 165.3 19.3 31.2 38.3 98 111 A S E -I 181 0B 22 83,-2.9 83,-2.0 -2,-0.3 2,-0.4 -0.997 11.5-178.8-132.4 122.2 15.7 30.4 37.5 99 112 A F E -I 180 0B 14 -9,-0.4 2,-0.4 -2,-0.4 81,-0.2 -0.992 6.0-168.2-108.7 137.3 14.2 29.2 34.2 100 113 A S E -I 179 0B 16 79,-1.9 79,-2.0 -2,-0.4 2,-0.5 -0.999 6.3-170.7-119.2 117.1 10.4 28.7 33.8 101 114 A L E -I 178 0B 9 -2,-0.4 2,-0.6 77,-0.2 77,-0.2 -0.982 9.5-178.3-111.1 121.0 9.4 26.7 30.7 102 115 A A E +I 177 0B 0 75,-2.6 75,-2.3 -2,-0.5 2,-0.5 -0.918 22.1 155.6-112.4 94.8 5.7 26.5 29.8 103 116 A S E +I 176 0B 4 -2,-0.6 2,-0.3 73,-0.2 25,-0.3 -0.941 9.2 144.2-132.1 122.3 5.6 24.3 26.6 104 117 A R E -I 175 0B 11 71,-2.0 71,-2.8 -2,-0.5 2,-0.5 -0.993 42.6-131.5-150.8 146.3 2.5 22.4 25.6 105 118 A L E -Ij 174 129B 0 23,-3.2 25,-2.9 -2,-0.3 2,-0.5 -0.939 20.9-160.4 -98.8 122.1 0.4 21.1 22.7 106 119 A Y E -Ij 173 130B 9 67,-2.1 67,-2.9 -2,-0.5 2,-0.4 -0.967 13.6-169.2 -90.6 116.3 -3.4 21.8 23.1 107 120 A A E -Ij 172 131B 1 23,-1.4 25,-2.1 -2,-0.5 65,-0.2 -0.921 33.4 -97.6-115.5 136.9 -5.3 19.4 20.8 108 121 A E E > - 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