==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-OCT-08 3EWL . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN BF1870; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR Y.KIM,C.TESAR,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 30 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 4 1 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 S 0 0 26 0, 0.0 105,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 155.8 13.0 10.9 26.8 2 -1 A N > - 0 0 94 1,-0.1 3,-2.2 4,-0.1 120,-0.3 -0.355 360.0 -86.9 -76.0 151.0 12.3 10.1 23.1 3 0 A A T 3 S+ 0 0 12 1,-0.3 153,-0.2 118,-0.1 120,-0.2 -0.251 118.5 26.7 -44.4 137.8 14.9 9.8 20.4 4 1 A G T 3 S+ 0 0 12 118,-3.1 -1,-0.3 151,-0.5 2,-0.2 0.216 103.8 109.7 89.1 -15.7 15.6 13.2 18.9 5 2 A X S < S- 0 0 100 -3,-2.2 117,-3.3 117,-0.1 2,-0.4 -0.534 83.6 -93.1 -92.1 157.2 14.6 14.9 22.2 6 3 A K B -A 121 0A 173 115,-0.3 115,-0.2 -2,-0.2 -4,-0.1 -0.567 53.7-113.1 -58.3 117.4 16.6 16.8 24.8 7 4 A A - 0 0 4 113,-2.8 2,-0.1 -2,-0.4 -1,-0.1 -0.339 38.1 -99.3 -55.5 132.9 17.4 14.0 27.3 8 5 A A - 0 0 22 96,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.374 38.6-130.0 -55.4 132.2 15.6 14.7 30.6 9 6 A D + 0 0 39 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.565 34.8 161.1 -84.9 149.6 17.9 16.3 33.2 10 7 A F - 0 0 3 -2,-0.2 12,-2.4 2,-0.0 13,-0.2 -0.969 32.9-112.4-156.8 167.0 18.2 15.0 36.8 11 8 A T E +B 21 0B 48 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.649 31.4 177.1-102.4 164.3 20.5 15.1 39.8 12 9 A Y E -B 20 0B 7 8,-1.9 8,-2.0 -2,-0.2 2,-0.3 -0.975 19.7-137.4-156.4 162.4 22.6 12.3 41.2 13 10 A V E -BC 19 93B 18 80,-1.8 80,-2.4 -2,-0.3 2,-0.3 -0.930 14.3-149.2-121.6 147.8 25.2 11.6 43.9 14 11 A T > - 0 0 11 4,-1.2 3,-2.1 -2,-0.3 78,-0.2 -0.713 34.2-104.1-104.7 169.5 28.3 9.5 43.8 15 12 A V T 3 S+ 0 0 62 76,-0.5 77,-0.1 1,-0.3 -1,-0.0 0.803 122.0 61.4 -62.6 -27.5 29.9 7.5 46.5 16 13 A H T 3 S- 0 0 162 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.238 119.9-112.4 -84.5 14.7 32.6 10.2 46.7 17 14 A G < + 0 0 50 -3,-2.1 2,-0.6 1,-0.2 -2,-0.1 0.539 66.6 144.8 72.2 10.2 29.7 12.5 47.6 18 15 A D - 0 0 94 2,-0.0 -4,-1.2 0, 0.0 2,-0.5 -0.733 32.6-159.0 -81.1 124.1 29.6 14.8 44.6 19 16 A N E +B 13 0B 109 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.868 25.7 153.5 -94.2 133.4 26.1 15.9 43.7 20 17 A S E -B 12 0B 41 -8,-2.0 -8,-1.9 -2,-0.5 2,-0.4 -0.976 43.4-110.3-152.5 168.5 25.6 17.1 40.2 21 18 A R E > -B 11 0B 123 -2,-0.3 3,-1.2 -10,-0.2 4,-0.3 -0.802 28.1-127.9 -96.7 142.5 23.2 17.5 37.3 22 19 A X G > S+ 0 0 2 -12,-2.4 3,-2.0 -2,-0.4 -1,-0.1 0.885 109.1 60.2 -52.4 -42.4 23.6 15.2 34.3 23 20 A S G 3 S+ 0 0 54 1,-0.3 -1,-0.2 -13,-0.2 -12,-0.1 0.714 95.2 63.8 -65.1 -20.3 23.6 18.3 32.0 24 21 A R G < S+ 0 0 179 -3,-1.2 2,-0.9 2,-0.1 -1,-0.3 0.542 79.1 95.0 -81.4 -10.9 26.6 19.6 33.8 25 22 A L < - 0 0 24 -3,-2.0 2,-0.3 -4,-0.3 40,-0.1 -0.761 69.3-153.8 -82.4 108.1 28.7 16.7 32.6 26 23 A K + 0 0 167 -2,-0.9 2,-0.3 2,-0.0 3,-0.1 -0.663 33.0 129.9 -83.4 137.5 30.4 18.0 29.5 27 24 A A - 0 0 21 -2,-0.3 36,-0.2 91,-0.3 3,-0.1 -0.888 64.0-112.8-174.3 161.2 31.4 15.5 26.8 28 25 A Q S S+ 0 0 128 34,-0.4 2,-0.3 -2,-0.3 36,-0.2 0.873 107.5 12.0 -65.7 -38.4 31.2 14.8 23.1 29 26 A Y E -d 64 0B 56 34,-1.6 36,-2.4 33,-0.2 2,-0.4 -0.994 67.4-161.1-137.0 145.8 29.0 11.8 23.8 30 27 A T E -dE 65 116B 0 86,-2.1 86,-3.1 -2,-0.3 2,-0.6 -0.995 4.4-160.4-124.3 122.4 27.2 10.6 27.0 31 28 A X E -dE 66 115B 1 34,-3.1 36,-2.6 -2,-0.4 2,-0.5 -0.918 10.2-152.0 -97.9 122.4 26.0 7.1 27.5 32 29 A L E -dE 67 114B 0 82,-2.5 82,-1.8 -2,-0.6 2,-0.6 -0.785 9.3-167.5 -90.3 132.3 23.4 6.7 30.1 33 30 A F E -dE 68 113B 0 34,-2.5 36,-2.4 -2,-0.5 2,-0.6 -0.905 2.8-164.2-123.6 97.2 23.4 3.3 31.8 34 31 A F E +dE 69 112B 0 78,-2.9 78,-1.5 -2,-0.6 2,-0.2 -0.761 29.8 156.0 -85.1 121.1 20.4 2.6 33.9 35 32 A Y - 0 0 3 34,-1.9 -2,-0.0 -2,-0.6 75,-0.0 -0.802 41.6-129.3-137.9 173.3 21.2 -0.3 36.1 36 33 A D - 0 0 39 -2,-0.2 3,-0.3 3,-0.1 6,-0.1 -0.988 23.7-131.1-124.0 143.2 20.5 -2.2 39.3 37 34 A P S S+ 0 0 4 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.735 107.5 50.3 -63.4 -20.8 23.3 -3.4 41.7 38 35 A D S S+ 0 0 129 4,-0.0 2,-0.3 5,-0.0 40,-0.0 -0.732 83.6 111.9-115.5 79.4 21.7 -6.9 41.6 39 36 A C >> - 0 0 16 -2,-0.5 4,-1.9 -3,-0.3 3,-0.7 -0.771 47.2-163.8-157.3 104.0 21.4 -7.6 38.0 40 37 A S H 3> S+ 0 0 86 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.793 95.9 58.4 -61.4 -30.5 23.3 -10.2 36.0 41 38 A N H 3> S+ 0 0 96 69,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.857 105.8 49.5 -66.1 -34.1 22.3 -8.5 32.7 42 39 A C H <> S+ 0 0 0 -3,-0.7 4,-2.6 68,-0.2 -2,-0.2 0.967 110.6 49.9 -67.4 -48.7 23.9 -5.3 34.0 43 40 A R H X S+ 0 0 75 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.893 110.5 50.2 -53.8 -45.7 27.2 -7.2 34.9 44 41 A K H X S+ 0 0 123 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.896 111.2 47.0 -64.9 -43.3 27.3 -8.9 31.5 45 42 A F H X S+ 0 0 17 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.926 112.5 50.8 -59.3 -48.9 26.9 -5.6 29.6 46 43 A E H X S+ 0 0 18 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.919 112.3 48.0 -53.0 -47.2 29.6 -4.0 31.9 47 44 A K H X S+ 0 0 128 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.901 114.5 44.2 -61.5 -45.8 31.9 -7.0 31.1 48 45 A L H >< S+ 0 0 78 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.895 107.4 58.7 -69.6 -42.1 31.4 -6.9 27.3 49 46 A F H >< S+ 0 0 5 -4,-3.1 3,-1.7 1,-0.3 7,-0.3 0.896 102.1 55.4 -51.8 -42.9 31.7 -3.1 27.1 50 47 A A H 3< S+ 0 0 62 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.656 102.2 57.8 -70.8 -19.0 35.2 -3.3 28.6 51 48 A E T << S+ 0 0 107 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.220 83.5 88.1 -98.7 17.5 36.3 -5.7 25.9 52 49 A I X> - 0 0 32 -3,-1.7 4,-2.1 1,-0.1 3,-0.7 -0.927 66.9-160.1-106.4 105.3 35.5 -3.3 23.0 53 50 A P H 3> S+ 0 0 86 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.854 86.2 55.2 -65.7 -38.4 38.8 -1.4 22.7 54 51 A A H 3> S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 111.2 47.8 -50.3 -43.6 37.3 1.7 20.8 55 52 A F H <> S+ 0 0 3 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.927 111.1 48.6 -67.9 -46.7 34.9 2.1 23.7 56 53 A V H X S+ 0 0 61 -4,-2.1 4,-2.7 -7,-0.3 -2,-0.2 0.914 113.1 49.2 -61.3 -40.8 37.6 1.7 26.4 57 54 A E H X S+ 0 0 107 -4,-2.8 4,-2.3 2,-0.2 6,-0.2 0.898 110.6 48.4 -65.2 -43.3 39.7 4.3 24.5 58 55 A X H X>S+ 0 0 34 -4,-2.4 6,-2.1 2,-0.2 5,-1.1 0.844 112.9 50.2 -65.0 -33.4 36.8 6.9 24.2 59 56 A V H ><5S+ 0 0 23 -4,-2.0 3,-0.5 4,-0.2 -2,-0.2 0.966 110.9 47.8 -68.4 -52.1 36.1 6.4 27.8 60 57 A E H 3<5S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.883 115.2 44.2 -50.9 -49.2 39.7 7.0 28.9 61 58 A N H 3<5S- 0 0 130 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.666 113.4-115.0 -76.5 -17.3 40.2 10.1 26.8 62 59 A G T <<5S+ 0 0 28 -4,-1.0 -34,-0.4 -3,-0.5 -33,-0.2 0.499 83.1 118.7 94.1 5.0 36.8 11.6 27.8 63 60 A T S + 0 0 91 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.415 39.5 161.9 -73.8 66.6 18.2 0.4 47.8 75 72 A R H > + 0 0 133 -2,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.787 69.2 54.8 -58.5 -33.8 20.9 3.0 48.4 76 73 A E H > S+ 0 0 163 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.958 112.2 41.2 -66.7 -52.9 23.0 0.6 50.8 77 74 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.886 114.5 54.3 -59.3 -45.5 23.2 -2.2 48.2 78 75 A W H X S+ 0 0 11 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.955 110.7 45.5 -49.2 -56.9 23.9 0.5 45.4 79 76 A A H X S+ 0 0 34 -4,-2.5 4,-0.9 1,-0.2 3,-0.3 0.915 109.0 54.2 -58.0 -48.3 26.8 1.9 47.4 80 77 A T H < S+ 0 0 93 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.915 118.7 35.6 -52.1 -43.8 28.4 -1.4 48.3 81 78 A K H >< S+ 0 0 91 -4,-1.8 3,-2.1 1,-0.2 4,-0.4 0.643 95.3 82.5 -90.1 -14.3 28.5 -2.4 44.7 82 79 A A H >< S+ 0 0 9 -4,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.877 85.9 62.8 -59.5 -34.5 29.2 1.0 43.1 83 80 A V T 3< S+ 0 0 106 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 0.603 100.4 51.7 -64.6 -17.5 32.9 0.4 44.0 84 81 A Y T < S+ 0 0 184 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.421 84.8 114.3-100.2 -2.4 33.0 -2.6 41.6 85 82 A X S < S- 0 0 17 -3,-1.5 3,-0.1 -4,-0.4 6,-0.1 -0.276 84.9 -64.8 -68.8 157.3 31.5 -0.8 38.6 86 83 A P > - 0 0 28 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.083 57.6-106.7 -53.9 134.6 33.7 -0.3 35.6 87 84 A Q T 3 S+ 0 0 189 1,-0.2 3,-0.1 -3,-0.1 -4,-0.0 -0.296 105.0 25.7 -56.5 132.8 36.7 1.9 36.1 88 85 A G T 3 S+ 0 0 43 1,-0.4 -22,-0.3 -3,-0.1 -1,-0.2 0.158 93.8 116.4 96.5 -24.4 36.3 5.4 34.5 89 86 A W < - 0 0 24 -3,-1.9 2,-0.5 -24,-0.1 -1,-0.4 -0.591 68.7-125.8 -75.6 141.2 32.5 5.3 34.6 90 87 A I E - f 0 67B 32 -24,-3.1 -22,-2.9 -2,-0.2 2,-0.5 -0.801 28.1-157.8 -81.9 127.2 30.7 7.9 36.7 91 88 A V E + f 0 68B 18 -2,-0.5 -76,-0.5 -24,-0.2 2,-0.3 -0.965 19.7 170.4-116.9 117.3 28.5 5.9 39.1 92 89 A G E - f 0 69B 0 -24,-3.7 -22,-2.7 -2,-0.5 2,-0.4 -0.897 30.5-144.0-132.9 156.2 25.5 7.7 40.5 93 90 A W E -Cf 13 70B 20 -80,-2.4 2,-2.2 -2,-0.3 -80,-1.8 -0.987 24.4-131.2-116.9 129.2 22.2 7.3 42.5 94 91 A N > + 0 0 1 -24,-2.3 3,-1.7 -2,-0.4 -82,-0.2 -0.538 35.3 173.5 -75.4 73.9 19.2 9.5 41.7 95 92 A K T 3 S+ 0 0 114 -2,-2.2 -1,-0.2 1,-0.3 -83,-0.1 0.864 72.7 63.5 -55.7 -38.5 18.8 10.3 45.4 96 93 A A T 3 S- 0 0 63 -3,-0.2 -1,-0.3 -85,-0.2 -2,-0.1 0.774 95.6-145.7 -58.9 -25.9 16.0 12.8 44.4 97 94 A G <> + 0 0 19 -3,-1.7 4,-2.4 -25,-0.1 3,-0.3 0.514 60.0 125.5 74.8 6.1 13.9 9.8 43.1 98 95 A D H > + 0 0 33 1,-0.2 4,-2.3 2,-0.2 6,-0.5 0.714 56.9 69.5 -75.7 -21.5 12.4 12.0 40.3 99 96 A I H 4>S+ 0 0 1 2,-0.2 5,-1.6 4,-0.2 6,-0.6 0.943 114.3 29.4 -59.2 -44.8 13.5 9.6 37.4 100 97 A R H >45S+ 0 0 84 -29,-0.4 3,-1.0 -3,-0.3 -2,-0.2 0.957 121.1 50.4 -77.4 -52.5 10.9 7.1 38.7 101 98 A T H 3<5S+ 0 0 115 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.823 125.0 29.3 -65.2 -28.4 8.4 9.5 40.2 102 99 A R T 3<5S- 0 0 194 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.368 105.0-127.5-104.2 2.6 8.2 11.7 37.1 103 100 A Q T < 5 + 0 0 129 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.2 0.935 42.2 170.5 55.9 49.1 9.0 8.8 34.7 104 101 A L < + 0 0 40 -5,-1.6 2,-0.4 -6,-0.5 -96,-0.3 0.843 67.5 22.7 -65.2 -35.6 11.8 10.8 33.1 105 102 A Y S S- 0 0 2 -6,-0.6 2,-1.4 -98,-0.1 -1,-0.1 -0.965 84.0-119.7-126.4 147.5 13.1 7.8 31.2 106 103 A D - 0 0 71 -2,-0.4 2,-1.6 -105,-0.1 3,-0.2 -0.708 33.6-175.6 -84.0 89.1 11.2 4.7 30.3 107 104 A I + 0 0 10 -2,-1.4 5,-0.1 1,-0.2 -1,-0.1 -0.656 10.5 169.2 -93.2 83.3 13.4 2.2 32.2 108 105 A R - 0 0 141 -2,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.679 66.1 -14.6 -63.7 -23.6 11.6 -1.0 31.0 109 106 A A S S- 0 0 54 -3,-0.2 -75,-0.1 -75,-0.1 -1,-0.1 -0.938 89.5 -63.6-170.3 165.2 14.3 -3.2 32.4 110 107 A T S S+ 0 0 32 -2,-0.3 -69,-0.2 1,-0.1 -68,-0.2 -0.991 112.2 35.9-116.5 130.0 17.9 -3.1 33.7 111 108 A P S S+ 0 0 30 0, 0.0 2,-0.4 0, 0.0 -76,-0.2 0.543 72.6 167.9 -81.2 151.4 20.1 -2.3 31.9 112 109 A T E -E 34 0B 2 -78,-1.5 -78,-2.9 -2,-0.1 2,-0.4 -0.997 17.6-161.6-123.2 134.4 18.5 0.4 29.8 113 110 A I E -E 33 0B 8 14,-0.5 14,-2.4 -2,-0.4 2,-0.4 -0.928 13.7-177.8-122.4 138.1 20.9 2.4 27.7 114 111 A Y E -E 32 0B 0 -82,-1.8 -82,-2.5 -2,-0.4 2,-0.5 -0.988 15.8-147.6-125.7 140.7 20.7 5.7 25.9 115 112 A L E -EG 31 124B 0 9,-2.6 8,-2.8 -2,-0.4 9,-2.0 -0.932 18.2-170.2-103.1 129.4 23.3 7.5 23.8 116 113 A L E -EG 30 122B 0 -86,-3.1 -86,-2.1 -2,-0.5 6,-0.2 -0.891 10.9-138.9-115.2 151.9 23.3 11.3 24.0 117 114 A D > - 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