==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-09 3H4K . COMPND 2 MOLECULE: THIOREDOXIN GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR F.ANGELUCCI,D.DIMASTROGIOVANNI,A.E.MIELE,G.BOUMIS,M.BRUNORI, . 588 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 55 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 1 2 1 1 1 0 1 3 1 1 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 4 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 PARALLEL BRIDGES PER LADDER . 5 0 3 1 3 1 1 2 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 . 1 2 2 1 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 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 6 A G > 0 0 97 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -63.6 38.1 30.8 22.5 2 7 A T H > + 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.870 360.0 49.2 -50.2 -49.0 35.6 30.7 25.4 3 8 A S H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 115.7 41.5 -59.1 -51.3 32.7 31.8 23.2 4 9 A Q H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.890 113.2 53.7 -65.9 -43.2 33.3 29.3 20.4 5 10 A W H X S+ 0 0 49 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.868 108.0 50.0 -59.9 -41.5 34.1 26.4 22.7 6 11 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.894 108.9 49.7 -70.0 -42.9 30.9 26.7 24.7 7 12 A R H X S+ 0 0 155 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.954 114.7 45.0 -58.9 -51.4 28.5 26.8 21.8 8 13 A K H X S+ 0 0 125 -4,-1.9 4,-1.4 1,-0.2 5,-0.2 0.888 113.9 50.4 -59.5 -43.1 30.2 23.6 20.3 9 14 A T H X S+ 0 0 7 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.915 113.5 44.3 -61.4 -46.9 30.2 21.9 23.7 10 15 A V H < S+ 0 0 0 -4,-2.6 64,-0.9 1,-0.2 -2,-0.2 0.917 114.8 47.8 -66.5 -44.7 26.5 22.6 24.4 11 16 A D H < S+ 0 0 64 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.732 119.9 37.9 -69.1 -24.7 25.3 21.7 20.8 12 17 A S H < S+ 0 0 18 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.791 93.5 90.3-101.2 -34.7 27.3 18.4 20.8 13 18 A A < - 0 0 2 -4,-2.2 61,-0.5 -5,-0.2 60,-0.4 -0.404 57.9-156.5 -67.1 139.7 27.0 17.0 24.3 14 19 A A S S+ 0 0 1 1,-0.3 59,-1.8 110,-0.2 2,-0.4 0.927 83.4 5.2 -80.9 -52.7 24.1 14.7 25.0 15 20 A V E S+A 72 0A 3 109,-0.8 26,-2.6 437,-0.3 2,-0.4 -0.964 79.6 168.0-136.3 117.7 23.9 15.2 28.8 16 21 A I E -Ab 71 41A 1 55,-2.2 55,-2.7 -2,-0.4 2,-0.5 -0.993 20.3-159.4-138.4 139.0 26.2 17.8 30.4 17 22 A L E -Ab 70 42A 1 24,-2.8 26,-2.8 -2,-0.4 2,-0.5 -0.965 8.3-153.8-121.1 115.4 26.4 19.4 33.9 18 23 A F E +Ab 69 43A 0 51,-2.3 51,-1.6 -2,-0.5 2,-0.2 -0.792 39.6 151.7 -85.6 126.5 28.3 22.7 34.4 19 24 A S E - b 0 44A 0 24,-3.2 26,-3.6 -2,-0.5 27,-0.4 -0.785 43.8-126.0-146.7 175.3 29.4 22.7 38.0 20 25 A K - 0 0 60 24,-0.2 3,-0.4 -2,-0.2 6,-0.1 -0.992 22.5-132.5-134.7 143.3 31.8 23.8 40.8 21 26 A T S S+ 0 0 66 -2,-0.3 2,-0.8 1,-0.3 -1,-0.1 0.786 102.9 56.1 -63.4 -30.2 33.6 21.4 43.2 22 27 A T S S+ 0 0 120 -3,-0.0 -1,-0.3 4,-0.0 0, 0.0 -0.597 84.0 105.9-105.5 68.6 32.6 23.6 46.2 23 28 A C > - 0 0 23 -2,-0.8 4,-1.7 -3,-0.4 5,-0.1 -0.914 50.1-162.4-151.9 119.7 28.8 23.6 45.9 24 29 A P H > S+ 0 0 79 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.735 98.3 54.8 -70.5 -24.4 26.1 21.8 47.9 25 30 A Y H > S+ 0 0 137 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.861 107.8 48.5 -75.5 -38.9 23.6 22.5 45.1 26 31 A C H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.882 110.3 52.2 -63.2 -41.5 25.8 20.9 42.5 27 32 A K H X S+ 0 0 127 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.847 103.2 58.2 -65.1 -36.4 26.3 17.9 44.8 28 33 A K H X S+ 0 0 105 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.853 110.5 42.8 -61.8 -37.3 22.5 17.5 45.2 29 34 A V H X S+ 0 0 1 -4,-1.2 4,-3.2 -3,-0.2 5,-0.2 0.915 112.2 53.2 -73.3 -46.1 22.2 17.1 41.4 30 35 A K H X S+ 0 0 52 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.879 110.9 47.0 -55.9 -42.7 25.2 14.8 41.2 31 36 A D H X S+ 0 0 84 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.804 113.4 49.3 -69.9 -32.1 23.7 12.5 43.9 32 37 A V H X S+ 0 0 12 -4,-1.0 4,-2.6 -5,-0.2 -2,-0.2 0.913 111.6 47.5 -71.2 -45.3 20.3 12.6 42.1 33 38 A L H <>S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 -2,-0.2 0.840 113.2 48.9 -66.1 -34.9 21.8 11.7 38.7 34 39 A A H <5S+ 0 0 72 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.838 112.4 49.1 -70.6 -35.2 23.9 8.9 40.2 35 40 A E H <5S+ 0 0 140 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.4 44.4 -71.1 -43.7 20.7 7.6 42.0 36 41 A A T <5S- 0 0 39 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.419 112.7-124.3 -79.0 1.0 18.6 7.7 38.8 37 42 A K T 5 + 0 0 163 -3,-0.3 2,-0.8 1,-0.2 -3,-0.2 0.752 55.7 156.3 59.1 29.7 21.7 6.1 37.0 38 43 A I < - 0 0 28 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.781 33.6-145.5 -88.4 111.0 21.8 9.0 34.5 39 44 A K + 0 0 60 -2,-0.8 2,-0.3 -3,-0.1 85,-0.2 -0.524 28.9 163.0 -79.0 145.0 25.3 9.2 33.1 40 45 A H - 0 0 35 83,-0.4 2,-0.3 -2,-0.2 85,-0.3 -0.982 40.0-102.8-157.3 158.2 26.6 12.7 32.2 41 46 A A E -b 16 0A 0 -26,-2.6 -24,-2.8 83,-0.6 2,-0.5 -0.694 34.0-151.9 -84.8 144.2 29.6 14.9 31.4 42 47 A T E -b 17 0A 57 -2,-0.3 2,-0.6 -26,-0.2 -24,-0.2 -0.981 10.8-169.9-123.1 125.1 30.8 17.1 34.3 43 48 A I E -b 18 0A 22 -26,-2.8 -24,-3.2 -2,-0.5 2,-0.9 -0.928 10.4-156.6-114.5 104.9 32.6 20.5 33.7 44 49 A E E > -b 19 0A 32 -2,-0.6 3,-0.9 -26,-0.2 -24,-0.2 -0.738 6.4-169.2 -80.7 108.2 34.0 21.8 37.0 45 50 A L G > S+ 0 0 2 -26,-3.6 3,-1.2 -2,-0.9 6,-0.3 0.769 82.9 59.9 -73.3 -28.1 34.3 25.6 36.2 46 51 A D G 3 S+ 0 0 65 -27,-0.4 -1,-0.2 1,-0.2 -26,-0.1 0.535 99.3 59.8 -76.9 -7.3 36.3 26.3 39.4 47 52 A Q G < S+ 0 0 141 -3,-0.9 2,-0.3 4,-0.0 -1,-0.2 0.349 99.2 73.7 -96.2 2.1 39.0 23.9 38.0 48 53 A L S X S- 0 0 75 -3,-1.2 3,-0.9 1,-0.1 4,-0.2 -0.899 74.2-139.2-120.1 148.1 39.3 26.1 34.9 49 54 A S T 3 S+ 0 0 124 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 0.879 107.4 43.4 -71.6 -40.4 41.0 29.4 34.4 50 55 A N T 3> S+ 0 0 57 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 0.103 81.4 113.2 -91.8 22.1 38.3 30.8 32.1 51 56 A G H <> S+ 0 0 2 -3,-0.9 4,-1.5 -6,-0.3 -1,-0.2 0.848 74.2 51.8 -60.9 -38.9 35.6 29.4 34.3 52 57 A S H > S+ 0 0 92 -3,-0.5 4,-0.9 -4,-0.2 -1,-0.2 0.841 109.6 49.9 -67.4 -35.7 34.4 32.9 35.3 53 58 A A H > S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.849 106.7 55.9 -69.5 -35.9 34.1 33.9 31.7 54 59 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.873 100.0 59.1 -64.8 -40.1 32.1 30.8 30.8 55 60 A Q H < S+ 0 0 30 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.865 107.0 46.6 -57.4 -40.8 29.4 31.5 33.5 56 61 A K H < S+ 0 0 149 -4,-0.9 3,-0.5 1,-0.2 4,-0.3 0.820 112.9 49.6 -71.1 -32.9 28.6 34.9 31.8 57 62 A C H >< S+ 0 0 29 -4,-1.3 3,-1.1 1,-0.2 4,-0.3 0.741 99.7 66.2 -76.7 -25.1 28.5 33.2 28.4 58 63 A L T >X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-1.0 0.693 86.0 72.3 -67.7 -20.8 26.2 30.5 29.8 59 64 A A H 3> S+ 0 0 29 -3,-0.5 4,-1.9 -4,-0.4 -1,-0.2 0.771 88.8 60.2 -65.3 -28.6 23.5 33.2 30.3 60 65 A S H <4 S+ 0 0 108 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.691 115.0 35.3 -69.7 -19.8 23.1 33.3 26.5 61 66 A F H <4 S+ 0 0 63 -3,-1.0 15,-0.5 -4,-0.3 -2,-0.2 0.655 139.4 12.3-104.6 -23.8 22.0 29.6 26.7 62 67 A S H < S- 0 0 12 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.467 86.5-124.5-135.9 -9.8 20.2 29.5 30.1 63 68 A K S < S+ 0 0 194 -4,-1.9 2,-0.3 -5,-0.3 -4,-0.2 0.188 85.4 90.5 74.3 -15.0 19.6 33.2 31.2 64 69 A I - 0 0 49 -6,-0.3 -2,-0.2 2,-0.1 -1,-0.2 -0.798 57.1-163.8-114.0 155.5 21.4 32.3 34.4 65 70 A E + 0 0 91 -2,-0.3 -7,-0.1 -3,-0.1 -1,-0.1 0.403 61.8 95.5-115.0 -3.7 25.0 32.6 35.5 66 71 A T S S- 0 0 88 2,-0.1 -2,-0.1 -8,-0.1 0, 0.0 -0.304 72.5 -76.9 -85.5 169.5 25.0 30.3 38.6 67 72 A V S S+ 0 0 25 1,-0.1 -41,-0.2 -2,-0.1 -48,-0.1 -0.916 92.9 44.7-119.9 149.9 25.8 26.6 39.0 68 73 A P + 0 0 1 0, 0.0 12,-0.5 0, 0.0 2,-0.4 0.477 61.5 171.7 -84.5 152.6 24.7 23.9 38.5 69 74 A Q E -A 18 0A 0 -51,-1.6 -51,-2.3 10,-0.1 2,-0.5 -0.984 15.9-156.9-123.7 118.0 23.3 24.2 34.9 70 75 A M E -AC 17 78A 1 8,-1.8 7,-2.4 -2,-0.4 8,-0.9 -0.826 8.4-169.8 -99.8 128.8 22.1 21.0 33.3 71 76 A F E -AC 16 76A 2 -55,-2.7 -55,-2.2 -2,-0.5 2,-0.5 -0.938 8.2-164.8-118.1 139.1 21.9 20.8 29.5 72 77 A V E > S-AC 15 75A 9 3,-3.1 3,-0.5 -2,-0.4 -57,-0.2 -0.946 72.9 -30.7-125.9 108.8 20.3 18.0 27.4 73 78 A R T 3 S- 0 0 47 -59,-1.8 -59,-0.2 -2,-0.5 -62,-0.1 0.887 128.5 -36.8 52.8 52.8 21.2 17.8 23.7 74 79 A G T 3 S+ 0 0 32 -64,-0.9 2,-0.4 -61,-0.5 -1,-0.2 0.554 120.3 103.6 83.4 10.3 21.8 21.6 23.1 75 80 A K E < -C 72 0A 127 -3,-0.5 -3,-3.1 -65,-0.2 2,-0.3 -0.987 69.1-128.3-131.6 131.3 19.0 22.7 25.4 76 81 A F E +C 71 0A 52 -15,-0.5 -5,-0.2 -2,-0.4 3,-0.1 -0.583 26.0 177.4 -69.7 133.5 19.0 24.1 29.0 77 82 A I E - 0 0 16 -7,-2.4 2,-0.2 1,-0.3 -6,-0.1 0.659 49.1 -63.1-114.3 -25.1 16.6 22.1 31.2 78 83 A G E -C 70 0A 2 -8,-0.9 -8,-1.8 4,-0.0 -1,-0.3 -0.838 41.0 -92.1 157.3 167.1 17.0 23.6 34.6 79 84 A D > - 0 0 47 -2,-0.2 4,-3.2 -10,-0.2 3,-0.3 -0.225 62.4 -74.9 -90.5-171.8 19.0 24.5 37.7 80 85 A S H > S+ 0 0 17 -12,-0.5 4,-1.8 1,-0.2 5,-0.2 0.848 133.6 48.9 -55.3 -39.9 19.4 22.5 40.9 81 86 A Q H > S+ 0 0 160 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.858 116.3 42.5 -68.5 -37.1 15.9 23.4 42.1 82 87 A T H > S+ 0 0 45 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.865 112.1 52.2 -79.4 -39.4 14.3 22.5 38.8 83 88 A V H X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.911 113.0 45.1 -63.8 -43.8 16.3 19.3 38.2 84 89 A L H X S+ 0 0 61 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.759 110.5 56.1 -69.2 -26.1 15.3 18.0 41.7 85 90 A K H X S+ 0 0 127 -4,-0.7 4,-1.1 2,-0.2 -2,-0.2 0.842 108.9 45.8 -72.3 -36.3 11.7 19.2 40.9 86 91 A Y H <>S+ 0 0 59 -4,-2.0 5,-2.7 1,-0.2 6,-0.9 0.882 110.3 53.5 -70.5 -40.5 11.7 17.0 37.8 87 92 A Y H <5S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.745 104.2 59.0 -63.6 -25.7 13.2 14.1 39.7 88 93 A S H <5S+ 0 0 76 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 109.2 39.8 -72.4 -42.2 10.3 14.6 42.2 89 94 A N T <5S- 0 0 73 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.431 113.8-117.3 -83.8 0.2 7.5 14.0 39.6 90 95 A D T 5S+ 0 0 134 -4,-0.4 -3,-0.2 -3,-0.2 4,-0.2 0.874 83.6 119.8 58.7 43.0 9.6 11.2 38.0 91 96 A E >< + 0 0 101 -5,-2.7 4,-1.4 2,-0.1 3,-0.4 0.577 46.7 82.1-105.8 -17.4 9.8 13.3 34.8 92 97 A L H > S+ 0 0 3 -6,-0.9 4,-2.2 1,-0.2 5,-0.2 0.842 84.7 59.3 -61.3 -39.1 13.6 13.6 34.6 93 98 A A H > S+ 0 0 54 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.890 108.0 46.0 -56.3 -43.5 14.1 10.2 33.0 94 99 A G H > S+ 0 0 48 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.803 110.2 54.0 -70.1 -32.4 11.9 11.2 30.1 95 100 A I H >< S+ 0 0 30 -4,-1.4 3,-0.6 1,-0.2 -2,-0.2 0.910 110.0 45.0 -69.3 -44.8 13.6 14.6 29.7 96 101 A V H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.664 113.9 51.4 -74.5 -17.2 17.2 13.1 29.4 97 102 A N H 3< S+ 0 0 87 -4,-0.8 2,-0.4 -5,-0.2 -1,-0.2 0.545 81.9 114.6 -93.6 -9.9 15.9 10.4 27.0 98 103 A E << + 0 0 131 -4,-0.6 2,-0.3 -3,-0.6 3,-0.1 -0.472 43.2 159.6 -66.7 119.4 14.2 13.0 24.7 99 104 A S - 0 0 40 -2,-0.4 -2,-0.0 1,-0.1 5,-0.0 -0.981 50.6-140.6-144.9 154.2 16.0 12.9 21.3 100 105 A K S S+ 0 0 177 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.724 95.7 39.3 -81.1 -26.5 15.5 13.9 17.7 101 106 A Y S S- 0 0 41 1,-0.1 144,-0.2 -3,-0.1 3,-0.1 -0.666 88.7-112.0-116.4 172.2 17.3 10.7 16.6 102 107 A D S S+ 0 0 79 142,-0.6 2,-0.3 -2,-0.2 143,-0.2 0.858 102.0 19.8 -69.5 -36.6 17.4 7.1 17.9 103 108 A Y E -d 245 0B 40 141,-1.9 143,-2.1 1,-0.1 25,-0.2 -0.960 58.1-143.1-136.0 150.0 21.0 7.5 19.0 104 109 A D E S+ 0 0 2 23,-1.8 143,-2.2 -2,-0.3 2,-0.4 0.772 98.9 21.8 -73.8 -29.8 23.4 10.3 19.9 105 110 A L E -de 247 128B 0 22,-2.1 24,-2.3 141,-0.2 2,-0.5 -0.992 60.1-168.6-144.3 132.1 26.1 8.2 18.3 106 111 A I E -de 248 129B 0 141,-2.3 143,-2.5 -2,-0.4 2,-0.6 -0.990 11.8-162.8-115.5 123.0 26.2 5.3 15.8 107 112 A V E -de 249 130B 0 22,-3.3 24,-3.2 -2,-0.5 2,-0.9 -0.932 4.7-157.0-104.0 117.4 29.5 3.5 15.4 108 113 A I E +de 250 131B 5 141,-2.5 143,-2.8 -2,-0.6 24,-0.1 -0.841 69.9 37.1 -95.3 103.9 29.8 1.5 12.3 109 114 A G - 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