==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-JUN-05 2A1U . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN ALPHA-SUBUNIT, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.S.TOOGOOD,A.VAN THIEL,N.S.SCRUTTON,D.LEYS . 567 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 36 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 0 1 2 2 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 3 4 6 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 . 2 0 2 0 1 2 1 1 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 0 1 0 0 2 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 19 A F 0 0 135 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 108.3 -14.6 4.9 21.0 2 20 A Q - 0 0 50 27,-0.3 30,-2.2 86,-0.1 2,-0.4 -0.690 360.0-168.4 -86.3 147.3 -11.2 6.6 21.5 3 21 A S E -a 32 0A 19 -2,-0.3 85,-2.0 28,-0.2 86,-1.8 -0.971 9.0-166.4-137.6 118.8 -8.1 4.8 20.3 4 22 A T E -ab 33 89A 1 28,-2.9 30,-3.3 -2,-0.4 2,-0.5 -0.887 12.5-157.4-114.8 134.8 -4.7 6.1 21.4 5 23 A L E -ab 34 90A 0 84,-2.2 86,-2.6 -2,-0.4 2,-0.5 -0.951 9.9-161.2-107.5 122.9 -1.2 5.5 20.1 6 24 A V E -ab 35 91A 0 28,-3.0 30,-2.7 -2,-0.5 2,-0.7 -0.897 13.7-139.7 -99.6 126.1 1.6 6.2 22.6 7 25 A I E -a 36 0A 5 84,-2.8 86,-0.3 -2,-0.5 2,-0.2 -0.788 24.6-131.3 -83.8 115.8 5.0 6.6 21.0 8 26 A A - 0 0 2 28,-2.7 2,-0.5 -2,-0.7 30,-0.4 -0.456 12.3-147.0 -69.0 133.2 7.5 4.8 23.3 9 27 A E + 0 0 30 7,-0.3 7,-2.9 -2,-0.2 2,-0.3 -0.892 33.2 150.7 -97.3 130.0 10.6 6.7 24.3 10 28 A H B -G 15 0B 13 -2,-0.5 2,-0.3 5,-0.3 5,-0.2 -0.985 22.7-173.4-155.1 150.2 13.7 4.5 24.9 11 29 A A S S+ 0 0 66 3,-2.0 3,-0.1 -2,-0.3 -2,-0.0 -0.944 73.4 9.3-150.3 129.9 17.5 4.7 24.6 12 30 A N S S- 0 0 123 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.832 130.2 -58.2 74.1 37.6 20.1 2.0 25.0 13 31 A D S S+ 0 0 51 28,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.718 114.3 116.2 66.3 21.1 17.5 -0.8 25.1 14 32 A S - 0 0 75 -3,-0.1 -3,-2.0 30,-0.1 2,-0.3 -0.986 67.6-123.0-123.7 131.5 15.8 0.8 28.1 15 33 A L B -G 10 0B 32 -2,-0.4 -5,-0.3 -5,-0.2 5,-0.0 -0.497 29.6-121.1 -64.4 126.2 12.3 2.3 28.3 16 34 A A >> - 0 0 17 -7,-2.9 3,-2.1 -2,-0.3 4,-0.6 -0.556 17.2-131.0 -68.1 127.4 12.3 5.9 29.3 17 35 A P H >> S+ 0 0 81 0, 0.0 3,-1.1 0, 0.0 4,-0.9 0.776 101.9 70.6 -51.9 -29.7 10.2 6.3 32.6 18 36 A I H 3> S+ 0 0 27 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.750 87.0 63.9 -61.0 -26.7 8.2 9.2 31.0 19 37 A T H <> S+ 0 0 1 -3,-2.1 4,-2.3 -10,-0.2 -1,-0.3 0.873 98.3 57.3 -64.7 -30.7 6.5 6.8 28.6 20 38 A L H < S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 4,-0.4 0.953 107.2 56.4 -54.3 -46.3 -2.5 10.2 30.7 26 44 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 5,-0.4 0.817 97.1 61.5 -59.3 -31.7 -3.7 8.0 27.8 27 45 A T H >< S+ 0 0 71 -4,-1.5 3,-1.8 -3,-0.5 -1,-0.3 0.725 86.9 75.4 -67.5 -20.4 -6.1 6.0 30.1 28 46 A R T << S+ 0 0 90 -3,-2.0 -1,-0.3 -4,-0.8 -2,-0.2 0.769 85.3 66.0 -60.6 -22.9 -7.9 9.3 30.9 29 47 A L T < S- 0 0 11 -3,-1.6 -27,-0.3 -4,-0.4 -1,-0.3 0.457 98.9-136.0 -82.0 -0.9 -9.5 8.9 27.4 30 48 A G < + 0 0 76 -3,-1.8 -3,-0.1 1,-0.2 -2,-0.1 0.513 68.4 90.5 64.8 5.4 -11.4 5.7 28.4 31 49 A G S S- 0 0 41 -5,-0.4 2,-0.3 1,-0.2 -28,-0.2 -0.052 84.8 -46.0-110.6-147.5 -10.6 3.8 25.1 32 50 A E E -a 3 0A 68 -30,-2.2 -28,-2.9 -3,-0.1 2,-0.5 -0.697 48.0-152.9 -89.2 139.6 -8.0 1.5 23.7 33 51 A V E -a 4 0A 6 -2,-0.3 23,-2.7 -30,-0.2 24,-1.3 -0.971 13.4-179.5-120.0 120.1 -4.3 2.2 24.2 34 52 A S E -ac 5 57A 2 -30,-3.3 -28,-3.0 -2,-0.5 2,-0.4 -0.800 11.7-152.8-108.3 157.6 -1.6 1.1 21.8 35 53 A C E -ac 6 58A 0 22,-2.4 24,-2.7 -2,-0.3 2,-0.5 -0.983 3.3-152.6-136.7 123.6 2.1 1.6 22.2 36 54 A L E -ac 7 59A 1 -30,-2.7 -28,-2.7 -2,-0.4 2,-0.6 -0.853 5.5-167.1-100.9 125.0 4.7 1.8 19.3 37 55 A V E + c 0 60A 0 22,-3.0 24,-3.5 -2,-0.5 2,-0.4 -0.944 12.8 174.1-109.6 109.1 8.3 0.9 19.9 38 56 A A E + c 0 61A 5 -2,-0.6 2,-0.3 -30,-0.4 24,-0.2 -0.956 25.9 96.9-115.0 139.2 10.6 2.0 17.0 39 57 A G E S- c 0 62A 2 22,-2.3 24,-2.4 -2,-0.4 27,-0.2 -0.971 77.9 -84.8 171.4-175.2 14.3 1.6 17.2 40 58 A T S S+ 0 0 54 26,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.767 120.2 29.2 -87.5 -33.4 17.4 -0.6 16.3 41 59 A K + 0 0 87 1,-0.1 -1,-0.3 -3,-0.1 -28,-0.2 -0.924 69.9 149.6-128.9 110.1 17.0 -2.9 19.3 42 60 A C > + 0 0 0 -2,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.401 40.5 94.6-120.7 -0.6 13.4 -3.2 20.5 43 61 A D H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 90.9 39.6 -68.9 -50.6 13.0 -6.7 22.1 44 62 A K H > S+ 0 0 99 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.942 118.7 47.3 -62.9 -50.2 13.6 -5.9 25.7 45 63 A V H > S+ 0 0 0 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.949 115.3 46.6 -54.8 -51.1 11.7 -2.6 25.6 46 64 A A H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.926 112.6 49.2 -56.2 -48.8 8.8 -4.3 23.8 47 65 A Q H < S+ 0 0 123 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.939 112.7 48.6 -56.8 -51.7 8.8 -7.3 26.2 48 66 A D H >< S+ 0 0 58 -4,-3.0 3,-1.3 1,-0.2 4,-0.3 0.836 108.8 52.6 -52.5 -43.8 8.8 -4.9 29.1 49 67 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 116,-0.3 0.826 98.4 64.6 -68.7 -31.9 5.9 -2.8 27.6 50 68 A C T 3< S+ 0 0 25 -4,-2.0 115,-0.4 -3,-0.3 -1,-0.3 0.466 104.2 48.2 -68.8 -2.2 3.8 -6.0 27.2 51 69 A K T < S+ 0 0 80 -3,-1.3 112,-3.0 113,-0.2 2,-0.3 0.429 87.2 109.9-109.0 -5.3 3.9 -6.2 31.0 52 70 A V S X S- 0 0 2 -3,-1.2 3,-1.1 -4,-0.3 112,-0.3 -0.521 74.6-115.4 -75.6 133.2 2.9 -2.5 31.6 53 71 A A T 3 S+ 0 0 36 106,-1.8 110,-0.1 108,-0.3 3,-0.1 -0.498 93.9 29.7 -70.9 133.5 -0.6 -2.0 33.0 54 72 A G T 3 S+ 0 0 42 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.258 86.9 114.0 107.1 -7.2 -3.1 -0.1 30.7 55 73 A I < - 0 0 9 -3,-1.1 109,-0.5 -6,-0.2 -1,-0.3 -0.834 35.7-179.7-101.9 128.4 -1.8 -1.2 27.2 56 74 A A S S+ 0 0 43 -23,-2.7 110,-2.5 -2,-0.5 2,-0.4 0.862 72.7 21.8 -85.4 -44.8 -3.9 -3.4 24.9 57 75 A K E -cd 34 166A 73 -24,-1.3 -22,-2.4 108,-0.3 2,-0.4 -0.987 57.4-161.4-135.3 129.2 -1.4 -3.6 22.0 58 76 A V E -cd 35 167A 0 108,-3.8 110,-1.6 -2,-0.4 2,-0.4 -0.896 11.3-161.9-100.1 135.3 2.3 -3.2 21.5 59 77 A L E -cd 36 168A 2 -24,-2.7 -22,-3.0 -2,-0.4 2,-0.5 -0.981 8.7-154.8-116.9 134.5 3.6 -2.6 18.0 60 78 A V E -cd 37 169A 22 108,-2.6 110,-2.6 -2,-0.4 2,-0.5 -0.938 15.9-179.3-121.0 123.5 7.3 -3.2 17.3 61 79 A A E +c 38 0A 7 -24,-3.5 -22,-2.3 -2,-0.5 2,-0.7 -0.870 7.8 177.3-122.0 93.7 9.4 -1.7 14.6 62 80 A Q E +c 39 0A 86 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.879 22.7 134.1 -97.2 112.0 13.0 -2.9 14.7 63 81 A H > - 0 0 27 -24,-2.4 3,-1.5 -2,-0.7 -22,-0.1 -0.975 60.7-125.2-154.7 148.1 15.2 -1.5 11.9 64 82 A D G > S+ 0 0 138 -2,-0.3 3,-1.5 1,-0.3 -24,-0.1 0.717 105.4 74.5 -65.7 -20.1 18.6 0.1 11.6 65 83 A V G 3 S+ 0 0 33 1,-0.3 5,-0.3 -26,-0.1 -1,-0.3 0.715 87.6 63.3 -63.6 -20.3 17.0 3.1 9.9 66 84 A Y G X + 0 0 2 -3,-1.5 3,-2.1 -27,-0.2 2,-0.4 0.206 68.8 137.1 -92.3 17.7 15.7 4.1 13.4 67 85 A K T < S+ 0 0 66 -3,-1.5 3,-0.3 1,-0.3 114,-0.3 -0.507 81.5 7.3 -67.8 118.9 19.2 4.6 14.9 68 86 A G T 3 S- 0 0 26 -2,-0.4 -1,-0.3 1,-0.2 114,-0.1 0.575 112.4 -98.8 81.4 10.3 19.1 7.8 16.9 69 87 A L < - 0 0 35 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.846 50.2-166.0 49.9 49.3 15.3 8.1 16.5 70 88 A L >> - 0 0 10 -3,-0.3 4,-2.5 -5,-0.3 3,-0.9 -0.492 18.3-142.9 -67.0 131.9 15.4 10.6 13.7 71 89 A P H 3> S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.773 99.9 65.1 -70.7 -25.1 11.9 12.2 13.3 72 90 A E H 34 S+ 0 0 4 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.793 114.1 33.5 -61.0 -28.2 12.4 12.3 9.5 73 91 A E H <> S+ 0 0 6 -3,-0.9 4,-1.1 2,-0.1 -1,-0.2 0.807 119.5 49.1 -94.3 -40.6 12.5 8.4 9.7 74 92 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.846 100.9 65.1 -69.0 -38.0 10.0 7.9 12.6 75 93 A T H X S+ 0 0 3 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.908 100.7 47.8 -57.0 -50.3 7.3 10.2 11.1 76 94 A P H > S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.928 111.7 52.8 -55.5 -43.7 6.6 8.0 8.0 77 95 A L H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.920 111.5 45.3 -53.1 -50.4 6.4 5.0 10.4 78 96 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.900 112.6 50.5 -63.5 -41.3 3.8 6.8 12.5 79 97 A L H X S+ 0 0 47 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.873 110.6 50.2 -65.4 -35.5 1.8 7.9 9.5 80 98 A A H X S+ 0 0 28 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.922 111.9 47.7 -65.2 -45.0 1.8 4.3 8.2 81 99 A T H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.893 112.2 49.2 -63.0 -40.4 0.6 3.1 11.5 82 100 A Q H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.871 107.9 54.6 -68.0 -39.2 -2.1 5.8 11.7 83 101 A K H < S+ 0 0 173 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.874 114.0 41.6 -59.2 -42.7 -3.3 5.0 8.2 84 102 A Q H < S+ 0 0 123 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.886 129.7 23.7 -72.2 -41.5 -3.7 1.3 9.1 85 103 A F H < S- 0 0 74 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.419 87.5-142.1-117.7 -3.7 -5.3 1.7 12.6 86 104 A N < - 0 0 111 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.821 21.8-162.3 44.9 61.0 -6.9 5.1 12.5 87 105 A Y - 0 0 6 1,-0.1 -83,-0.2 -5,-0.1 -1,-0.1 -0.336 21.7-149.2 -67.0 149.7 -6.3 6.4 16.1 88 106 A T S S+ 0 0 36 -85,-2.0 58,-3.3 1,-0.2 2,-0.4 0.720 86.8 31.2 -84.6 -26.1 -8.2 9.4 17.5 89 107 A H E -be 4 146A 0 -86,-1.8 -84,-2.2 56,-0.2 2,-0.4 -0.989 59.0-173.1-138.9 136.3 -5.2 10.4 19.6 90 108 A I E +be 5 147A 0 56,-2.4 58,-2.2 -2,-0.4 2,-0.3 -0.996 25.6 160.1-128.7 131.7 -1.5 10.1 19.2 91 109 A C E +be 6 148A 0 -86,-2.6 -84,-2.8 -2,-0.4 2,-0.3 -0.911 22.1 177.0-147.3 169.5 0.8 11.1 22.1 92 110 A A E - e 0 149A 0 56,-1.1 58,-1.9 -2,-0.3 -84,-0.1 -0.948 48.3 -77.4-163.5 157.6 4.2 10.9 23.9 93 111 A G E - e 0 150A 2 -86,-0.3 2,-1.9 -2,-0.3 5,-0.5 -0.429 47.5-114.6 -61.3 140.4 5.8 12.4 27.0 94 112 A A S S+ 0 0 13 56,-3.2 -1,-0.1 4,-0.2 2,-0.1 -0.199 72.4 130.4 -78.8 46.7 6.8 16.1 26.4 95 113 A S S > S- 0 0 11 -2,-1.9 4,-2.9 155,-0.1 5,-0.2 -0.196 82.8 -87.5 -73.3-177.4 10.5 15.2 26.8 96 114 A A H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.902 132.5 53.8 -62.2 -39.8 13.0 16.5 24.2 97 115 A F H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 114.5 39.5 -58.6 -48.6 12.2 13.3 22.2 98 116 A G H > S+ 0 0 0 -5,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.867 114.5 52.0 -71.6 -40.3 8.5 14.0 22.2 99 117 A K H < S+ 0 0 34 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.7 48.1 -64.0 -37.3 8.8 17.7 21.7 100 118 A N H < S+ 0 0 12 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.915 120.4 33.7 -63.8 -46.0 11.0 17.0 18.7 101 119 A L H >X S+ 0 0 2 -4,-1.8 4,-1.7 -5,-0.2 3,-0.7 0.912 104.4 60.7 -87.1 -47.9 8.8 14.4 17.1 102 120 A L H 3X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.3 -1,-0.1 0.809 100.1 52.7 -62.8 -39.6 5.1 15.1 17.6 103 121 A P H 3> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.806 108.7 52.0 -66.9 -29.0 4.8 18.5 15.9 104 122 A R H <> S+ 0 0 10 -3,-0.7 4,-2.2 -4,-0.4 -2,-0.2 0.912 110.2 48.9 -66.3 -43.4 6.4 17.1 12.7 105 123 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 5,-0.2 0.899 110.2 51.7 -59.4 -43.5 3.8 14.2 12.8 106 124 A A H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.7 0.885 106.9 53.6 -61.6 -40.5 1.0 16.8 13.3 107 125 A A H ><5S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.960 109.6 47.3 -58.3 -50.0 2.3 18.7 10.3 108 126 A K H 3<5S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 114.4 46.3 -65.1 -27.3 2.2 15.6 8.1 109 127 A L H 3<5S- 0 0 42 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.498 112.0-126.8 -87.2 -5.7 -1.3 14.8 9.4 110 128 A E T <<5 + 0 0 115 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.873 66.1 126.5 59.8 44.0 -2.2 18.5 8.8 111 129 A V < - 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