==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 22-JUL-08 3DWN . COMPND 2 MOLECULE: LONG-CHAIN FATTY ACID TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.M.HEARN,D.R.PATEL,B.W.LEPORE,M.INDIC,B.VAN DEN BERG . 842 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 415 49.3 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 . 13 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 63 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 1 2 0 6 2 0 8 6 4 4 0 0 0 0 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 A > 0 0 5 0, 0.0 3,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 63.0 -28.7 -4.0 14.6 2 2 A G T 3 - 0 0 8 1,-0.3 362,-0.1 359,-0.1 100,-0.0 -0.502 360.0 -38.5 64.4-121.4 -27.7 -7.6 14.7 3 3 A F T 3 S+ 0 0 10 -2,-0.4 100,-3.0 101,-0.1 -1,-0.3 -0.102 103.2 129.3-127.4 34.1 -27.2 -8.4 18.4 4 4 A Q B < -A 102 0A 24 -3,-2.1 2,-0.4 98,-0.2 98,-0.3 -0.602 42.2-156.0 -86.5 146.5 -25.6 -5.1 19.2 5 5 A L - 0 0 17 96,-2.9 -2,-0.1 -2,-0.2 99,-0.0 -0.973 19.7-175.2-127.3 144.0 -26.9 -3.1 22.1 6 6 A N + 0 0 7 -2,-0.4 2,-2.1 1,-0.1 3,-0.2 0.382 49.3 115.9-116.1 2.3 -26.7 0.6 22.8 7 7 A E + 0 0 13 1,-0.2 43,-0.2 93,-0.2 93,-0.2 -0.391 22.1 137.2 -76.5 69.3 -28.3 0.8 26.3 8 8 A F S S+ 0 0 6 -2,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.496 72.3 8.1 -90.5 -3.9 -25.4 2.0 28.4 9 9 A S > - 0 0 0 -3,-0.2 4,-0.7 1,-0.1 -1,-0.2 -0.949 63.4-120.9-171.8 152.4 -27.5 4.5 30.4 10 10 A S H > S+ 0 0 0 -2,-0.3 4,-1.2 2,-0.2 3,-0.2 0.886 105.1 61.9 -65.8 -41.3 -31.0 5.7 31.2 11 11 A S H 4 S+ 0 0 0 1,-0.2 2,-0.2 2,-0.2 375,-0.1 -0.606 107.5 35.6 -76.5 149.8 -30.2 9.2 30.0 12 12 A G H >>S+ 0 0 0 -2,-0.2 5,-4.6 1,-0.1 4,-1.0 -0.146 104.9 73.1 94.6 -46.9 -29.3 8.8 26.4 13 13 A L H <5S+ 0 0 2 -4,-0.7 3,-0.4 -2,-0.2 -2,-0.2 0.905 102.2 43.6 -63.7 -38.7 -32.0 6.1 26.3 14 14 A G T <5S+ 0 0 0 -4,-1.2 358,-0.3 1,-0.2 -1,-0.2 0.665 113.2 51.2 -75.8 -17.6 -34.2 9.2 26.4 15 15 A R T 45S- 0 0 1 -5,-0.1 330,-0.4 356,-0.1 -2,-0.2 0.537 113.2-120.5 -91.9 -11.5 -31.9 10.9 23.9 16 16 A A T <5 - 0 0 2 -4,-1.0 -3,-0.2 -3,-0.4 -2,-0.1 0.836 64.0 -72.2 69.5 32.6 -32.2 7.8 21.6 17 17 A Y S > S+ 0 0 0 -2,-0.5 3,-2.2 1,-0.2 4,-0.5 0.702 82.2 164.1 74.0 17.5 -24.5 12.5 20.2 20 20 A E B 34 +b 23 0B 0 1,-0.3 -1,-0.2 2,-0.2 204,-0.1 -0.452 66.5 40.9 -63.9 143.5 -23.3 10.1 22.9 21 21 A G T 34 S+ 0 0 0 2,-0.6 -1,-0.3 -3,-0.1 257,-0.1 0.161 112.6 58.1 101.4 -21.5 -19.6 10.7 23.1 22 22 A A T <4 S+ 0 0 0 -3,-2.2 2,-0.4 257,-0.1 -2,-0.2 0.346 96.6 69.8-119.2 -2.0 -20.0 14.4 22.8 23 23 A I B < +b 20 0B 0 -4,-0.5 -2,-0.6 6,-0.1 3,-0.1 -0.946 47.4 172.7-120.2 142.3 -22.3 14.9 25.8 24 24 A A + 0 0 16 -2,-0.4 3,-0.1 -4,-0.1 -1,-0.0 -0.246 29.9 132.3-143.0 51.7 -21.2 14.5 29.4 25 25 A D S S+ 0 0 76 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.764 83.9 15.4 -74.1 -23.0 -24.0 15.6 31.7 26 26 A D S > S- 0 0 12 -3,-0.1 3,-1.1 18,-0.0 4,-0.2 -0.946 90.1 -95.8-144.5 165.0 -23.5 12.3 33.7 27 27 A A G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.2 4,-0.5 0.637 102.5 83.9 -55.9 -20.7 -20.9 9.6 34.1 28 28 A G G > S+ 0 0 0 1,-0.2 3,-1.3 2,-0.1 4,-0.4 0.888 78.9 65.0 -53.1 -43.5 -22.5 7.2 31.7 29 29 A N G X> S+ 0 0 0 -3,-1.1 4,-1.6 1,-0.3 3,-0.8 0.633 82.5 73.1 -58.7 -20.4 -20.9 8.8 28.6 30 30 A V G <4 S+ 0 0 5 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.905 89.6 62.8 -62.4 -37.0 -17.3 7.9 29.4 31 31 A S G <4 S+ 0 0 7 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.814 109.2 41.0 -56.8 -29.7 -18.1 4.3 28.6 32 32 A R T <4 S+ 0 0 11 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.733 134.4 14.7 -91.3 -23.2 -18.9 5.4 25.0 33 33 A N >< - 0 0 0 -4,-1.6 3,-2.0 -3,-0.2 -1,-0.2 -0.670 59.9-162.4-154.6 96.7 -15.9 7.9 24.7 34 34 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 110,-0.2 0.707 88.0 70.8 -49.6 -26.0 -13.0 7.8 27.2 35 35 A A G > S+ 0 0 0 108,-0.3 3,-1.9 1,-0.3 107,-0.1 0.849 80.8 73.5 -63.3 -33.3 -12.0 11.3 26.2 36 36 A L G X S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.560 73.0 87.7 -58.1 -7.5 -15.1 12.8 27.9 37 37 A I G X S+ 0 0 3 -3,-1.5 3,-2.5 1,-0.3 -1,-0.3 0.890 74.9 66.3 -59.6 -38.3 -13.3 12.1 31.2 38 38 A T G < S+ 0 0 22 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.445 89.4 70.1 -64.2 2.4 -11.7 15.5 30.9 39 39 A M G < S+ 0 0 47 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.384 83.0 85.9 -99.8 1.2 -15.2 16.9 31.4 40 40 A F < - 0 0 20 -3,-2.5 4,-0.1 1,-0.1 -1,-0.0 -0.920 50.4-172.8-113.6 123.5 -15.4 15.8 35.0 41 41 A D S S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.1 -3,-0.0 0.440 73.0 12.0 -86.6 -3.1 -14.2 17.9 37.9 42 42 A R S S- 0 0 88 43,-0.0 43,-0.1 44,-0.0 -1,-0.1 -0.990 100.1 -57.4-167.9 160.4 -14.7 15.3 40.6 43 43 A P - 0 0 50 0, 0.0 378,-2.1 0, 0.0 2,-0.4 -0.191 57.0-172.1 -47.7 125.6 -15.5 11.6 41.3 44 44 A T E -CD 85 420C 16 41,-2.8 41,-2.5 376,-0.2 2,-0.3 -0.991 7.6-166.8-130.3 133.4 -18.8 10.9 39.6 45 45 A F E +CD 84 419C 65 374,-3.2 374,-2.5 -2,-0.4 2,-0.3 -0.903 8.2 174.3-122.1 146.9 -21.0 7.7 39.8 46 46 A S E +CD 83 418C 0 37,-2.4 37,-3.5 -2,-0.3 2,-0.3 -0.986 5.9 163.2-150.3 140.1 -23.9 6.4 37.8 47 47 A A E +CD 82 417C 20 370,-1.5 370,-3.1 -2,-0.3 2,-0.3 -0.972 16.6 105.3-160.7 144.7 -25.8 3.2 37.9 48 48 A G E -CD 81 416C 23 33,-2.6 33,-2.2 -2,-0.3 2,-0.3 -0.916 43.5-111.9 177.9-150.5 -29.1 1.7 36.7 49 49 A A E -CD 80 415C 11 366,-1.9 366,-1.5 31,-0.3 2,-0.4 -0.984 9.2-129.3-170.0 159.5 -30.6 -0.6 34.1 50 50 A V E -CD 79 414C 0 29,-1.8 29,-2.9 -2,-0.3 2,-0.6 -0.969 12.8-149.0-122.9 130.6 -32.7 -0.8 31.0 51 51 A Y E -CD 78 413C 131 362,-3.2 362,-2.0 -2,-0.4 2,-0.6 -0.885 13.6-163.5 -97.7 121.5 -35.7 -3.2 30.6 52 52 A I E -CD 77 412C 13 25,-2.5 25,-2.4 -2,-0.6 360,-0.2 -0.937 6.2-173.8-108.1 115.7 -36.0 -4.1 26.9 53 53 A D E - D 0 411C 80 358,-3.1 358,-1.8 -2,-0.6 23,-0.1 -0.817 11.1-168.7-112.0 92.0 -39.4 -5.7 26.1 54 54 A P E - D 0 410C 18 0, 0.0 2,-0.3 0, 0.0 356,-0.2 -0.420 16.1-160.2 -78.0 153.0 -39.3 -6.8 22.5 55 55 A D E + D 0 409C 58 354,-3.2 354,-1.4 -2,-0.1 2,-0.5 -0.779 27.8 160.6-132.0 83.4 -42.4 -7.9 20.6 56 56 A V E - D 0 408C 10 -2,-0.3 17,-2.0 352,-0.3 18,-0.5 -0.936 14.7-172.6-111.6 130.0 -41.0 -10.0 17.7 57 57 A N E - D 0 407C 20 350,-3.3 350,-1.8 -2,-0.5 2,-0.4 -0.903 14.3-152.1-126.2 151.7 -43.3 -12.5 15.9 58 58 A I E -ED 70 406C 1 12,-2.5 12,-3.2 -2,-0.3 2,-0.3 -0.956 15.3-179.6-121.3 139.1 -42.9 -15.1 13.3 59 59 A S E + D 0 405C 52 346,-2.6 346,-1.5 -2,-0.4 2,-0.2 -0.944 23.0 98.8-134.7 155.5 -45.6 -16.2 10.8 60 60 A G - 0 0 25 -2,-0.3 8,-4.2 344,-0.2 9,-0.4 -0.829 53.7-101.6 150.8 170.9 -45.7 -18.8 8.0 61 61 A T B -X 67 0D 101 342,-0.4 342,-0.4 6,-0.3 6,-0.2 -0.988 28.7-138.7-128.1 137.4 -46.7 -22.3 6.9 62 62 A S > - 0 0 6 4,-3.2 3,-2.4 -2,-0.4 340,-0.1 -0.519 28.8-109.4 -91.0 159.6 -44.4 -25.3 6.5 63 63 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 339,-0.0 0.715 119.5 65.4 -58.4 -19.3 -44.4 -27.8 3.7 64 64 A S T 3 S- 0 0 24 2,-0.1 3,-0.1 49,-0.0 -3,-0.0 0.624 118.8-111.9 -77.7 -15.4 -45.8 -30.2 6.3 65 65 A G S < S+ 0 0 61 -3,-2.4 2,-0.2 1,-0.4 -1,-0.0 0.290 77.7 128.8 99.4 -9.0 -48.9 -28.1 6.5 66 66 A R - 0 0 138 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.489 64.5-104.8 -80.7 152.0 -48.1 -27.0 10.1 67 67 A S B -X 61 0D 70 -6,-0.2 46,-0.4 -2,-0.2 -6,-0.3 -0.491 15.0-158.2 -76.3 144.0 -48.1 -23.4 11.1 68 68 A L + 0 0 0 -8,-4.2 2,-0.3 -2,-0.2 -7,-0.2 0.099 47.9 138.8-104.9 16.1 -44.8 -21.6 11.5 69 69 A K + 0 0 130 -9,-0.4 2,-0.4 -10,-0.1 -10,-0.3 -0.462 22.6 169.0 -65.3 123.2 -46.6 -19.0 13.7 70 70 A A B -E 58 0C 11 -12,-3.2 -12,-2.5 -2,-0.3 3,-0.3 -0.861 16.3-158.7-141.6 102.5 -44.4 -18.1 16.7 71 71 A D + 0 0 93 -2,-0.4 -14,-0.2 -14,-0.2 -12,-0.0 -0.605 67.4 0.4 -86.7 144.8 -45.5 -15.2 18.8 72 72 A N + 0 0 81 -2,-0.3 -1,-0.2 -16,-0.1 -15,-0.2 0.936 65.8 161.4 47.4 69.7 -43.1 -13.3 21.1 73 73 A I + 0 0 2 -17,-2.0 34,-3.4 -3,-0.3 -16,-0.1 0.551 55.3 79.9 -92.1 -8.1 -39.9 -15.2 20.5 74 74 A A S S- 0 0 14 -18,-0.5 32,-0.2 32,-0.2 -18,-0.2 -0.807 76.3-146.9-105.3 95.1 -37.7 -12.4 21.9 75 75 A P - 0 0 39 0, 0.0 30,-0.1 0, 0.0 2,-0.1 -0.131 28.3 -95.7 -56.0 149.6 -37.7 -12.5 25.7 76 76 A T - 0 0 86 -23,-0.1 2,-0.3 -22,-0.1 -23,-0.2 -0.422 44.5-148.1 -68.1 143.6 -37.5 -9.2 27.7 77 77 A E E -C 52 0C 42 -25,-2.4 -25,-2.5 -3,-0.1 2,-0.5 -0.812 11.2-144.9-117.1 156.5 -34.0 -8.4 28.8 78 78 A W E -C 51 0C 137 -2,-0.3 -27,-0.2 -27,-0.2 -2,-0.0 -0.961 16.6-172.7-121.6 109.9 -32.5 -6.6 31.8 79 79 A V E -C 50 0C 1 -29,-2.9 -29,-1.8 -2,-0.5 21,-0.1 -0.820 6.5-164.7-109.6 96.6 -29.4 -4.5 30.9 80 80 A P E -C 49 0C 24 0, 0.0 2,-0.3 0, 0.0 -31,-0.3 -0.249 5.0-169.3 -71.5 163.5 -27.7 -3.1 34.0 81 81 A N E -C 48 0C 4 -33,-2.2 -33,-2.6 18,-0.1 2,-0.3 -0.957 7.6-179.9-156.8 138.1 -25.1 -0.3 33.7 82 82 A M E -CF 47 98C 86 16,-2.1 16,-2.5 -2,-0.3 2,-0.3 -0.995 5.1-179.6-144.3 135.6 -22.6 1.2 36.1 83 83 A H E -CF 46 97C 3 -37,-3.5 -37,-2.4 -2,-0.3 2,-0.3 -0.979 11.9-177.0-139.0 151.9 -20.1 4.0 35.8 84 84 A F E -CF 45 96C 62 12,-2.1 12,-2.1 -2,-0.3 2,-0.4 -0.984 6.9-175.6-145.6 132.7 -17.5 5.8 37.8 85 85 A V E +CF 44 95C 0 -41,-2.5 -41,-2.8 -2,-0.3 10,-0.2 -0.983 6.4 179.0-129.4 141.0 -15.3 8.7 36.6 86 86 A A E - F 0 94C 7 8,-2.8 8,-2.3 -2,-0.4 2,-0.1 -0.977 25.2-125.8-149.9 134.0 -12.6 10.4 38.6 87 87 A P E - F 0 93C 45 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.471 12.0-171.6 -74.1 144.5 -10.1 13.2 38.0 88 88 A I S S- 0 0 104 4,-3.1 2,-0.3 1,-0.6 5,-0.2 0.729 72.0 -50.8 -98.5 -39.5 -6.4 12.5 38.5 89 89 A N S S- 0 0 86 3,-2.2 -1,-0.6 0, 0.0 3,-0.0 -0.942 75.7 -61.0-177.2-179.0 -5.7 16.2 38.1 90 90 A D S S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -49,-0.0 0.456 135.2 40.9 -59.8 2.8 -6.4 19.1 35.8 91 91 A Q S S+ 0 0 72 1,-0.3 44,-2.3 43,-0.1 2,-0.3 0.723 116.4 29.4-118.4 -43.5 -4.5 17.1 33.2 92 92 A F E + G 0 134C 92 42,-0.2 -4,-3.1 -55,-0.0 -3,-2.2 -0.874 53.2 170.6-126.1 159.3 -5.6 13.4 33.5 93 93 A G E -FG 87 133C 3 40,-1.5 40,-2.1 -2,-0.3 2,-0.3 -0.915 12.0-154.2-152.0 173.8 -8.5 11.4 34.6 94 94 A W E -FG 86 132C 97 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.3 -0.964 6.7-171.3-151.2 164.0 -9.8 7.8 34.5 95 95 A G E -FG 85 131C 0 36,-1.7 36,-3.1 -2,-0.3 2,-0.3 -0.968 8.0-160.4-153.7 167.1 -13.0 5.8 34.6 96 96 A A E +FG 84 130C 34 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.3 -0.982 17.3 171.1-149.3 146.1 -14.4 2.3 34.9 97 97 A S E -FG 83 129C 11 32,-1.8 32,-2.3 -2,-0.3 2,-0.4 -0.991 27.8-141.2-156.5 162.8 -17.7 0.9 33.9 98 98 A I E +FG 82 128C 61 -16,-2.5 -16,-2.1 -2,-0.3 2,-0.2 -0.991 41.7 141.5-128.2 117.7 -19.8 -2.2 33.4 99 99 A T E - G 0 127C 4 28,-1.6 28,-3.4 -2,-0.4 2,-0.4 -0.773 47.1-113.9-142.6-173.2 -22.1 -2.3 30.4 100 100 A R + 0 0 32 -2,-0.2 -93,-0.2 26,-0.2 26,-0.1 -0.921 28.3 166.1-133.3 106.0 -23.5 -4.6 27.7 101 101 A N S S+ 0 0 19 -2,-0.4 -96,-2.9 1,-0.2 2,-0.4 0.652 72.5 36.3 -92.9 -16.7 -22.6 -3.8 24.1 102 102 A Y B +A 4 0A 14 -98,-0.3 23,-0.6 23,-0.1 2,-0.3 -0.997 65.0 138.3-140.2 142.4 -23.8 -7.2 22.7 103 103 A G E -H 124 0C 9 -100,-3.0 2,-0.3 -2,-0.4 21,-0.2 -0.937 15.6-177.9-175.7 152.2 -26.7 -9.5 23.5 104 104 A L E +H 123 0C 27 19,-2.0 19,-2.9 -2,-0.3 2,-0.3 -0.951 3.7 179.4-160.6 137.6 -29.4 -11.7 22.0 105 105 A A E +H 122 0C 15 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.856 11.6 162.7-146.8 107.2 -32.3 -13.8 23.3 106 106 A T E -H 121 0C 3 15,-2.6 15,-2.6 -2,-0.3 2,-0.4 -0.992 10.9-179.0-126.3 126.9 -34.6 -15.8 20.9 107 107 A E E +H 120 0C 82 -34,-3.4 2,-0.3 -2,-0.4 13,-0.2 -0.969 9.0 179.6-138.7 125.0 -36.8 -18.6 22.2 108 108 A F - 0 0 13 11,-2.6 -38,-0.1 -2,-0.4 -36,-0.0 -0.856 44.5 -94.8-114.1 149.1 -39.2 -21.0 20.4 109 109 A N > - 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