==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 16-OCT-96 1EFV . COMPND 2 MOLECULE: ELECTRON TRANSFER FLAVOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.L.ROBERTS,F.E.FRERMAN,J.J.P.KIM . 564 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 9.8 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 . 43 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 3 1 1 0 0 2 3 2 0 0 1 3 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 . 1 1 2 0 0 3 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 . 2 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 20 A Q 0 0 105 0, 0.0 30,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 107.8 28.7 63.7 65.2 2 21 A S E -a 31 0A 23 28,-0.2 85,-2.2 83,-0.1 86,-2.0 -0.992 360.0-151.2-131.9 138.1 25.1 63.9 66.1 3 22 A T E -ab 32 88A 0 28,-2.8 30,-3.4 -2,-0.4 2,-0.6 -0.947 3.3-161.0-117.3 132.6 22.7 61.0 66.6 4 23 A L E -ab 33 89A 0 84,-2.6 86,-2.6 -2,-0.4 2,-0.5 -0.952 8.8-162.4-110.9 118.4 18.9 60.9 66.0 5 24 A V E -ab 34 90A 0 28,-2.5 30,-3.0 -2,-0.6 2,-0.8 -0.911 13.4-140.9 -98.6 130.5 17.0 58.1 67.7 6 25 A I E -a 35 0A 7 84,-2.6 86,-0.4 -2,-0.5 2,-0.3 -0.816 23.9-138.9 -90.6 107.7 13.5 57.4 66.4 7 26 A A - 0 0 4 28,-2.5 30,-0.4 -2,-0.8 2,-0.4 -0.625 9.3-149.1 -74.9 133.1 11.5 56.6 69.5 8 27 A E + 0 0 36 -2,-0.3 7,-2.9 7,-0.3 2,-0.3 -0.853 34.7 137.6 -99.4 138.3 9.0 53.7 69.3 9 28 A H E -G 14 0B 16 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.987 27.5-169.0-170.4 166.5 5.9 53.9 71.5 10 29 A A E > S+G 13 0B 57 3,-2.5 3,-2.0 -2,-0.3 -2,-0.0 -0.965 70.1 17.5-164.3 146.9 2.1 53.4 71.7 11 30 A N T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.878 128.1 -59.0 53.6 50.4 -0.6 54.4 74.1 12 31 A D T 3 S+ 0 0 49 28,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.657 117.0 114.7 54.8 20.0 1.4 57.1 75.9 13 32 A S E < -G 10 0B 75 -3,-2.0 -3,-2.5 30,-0.0 2,-0.4 -0.955 65.7-130.6-121.9 133.9 3.9 54.3 76.7 14 33 A L E -G 9 0B 30 -2,-0.4 -5,-0.3 -5,-0.2 5,-0.0 -0.674 27.1-114.1 -83.0 134.7 7.5 54.2 75.4 15 34 A A > - 0 0 18 -7,-2.9 3,-1.8 -2,-0.4 4,-0.5 -0.519 20.7-133.4 -68.0 129.8 8.6 50.9 73.8 16 35 A P T >> S+ 0 0 98 0, 0.0 3,-1.3 0, 0.0 4,-1.0 0.779 101.3 70.3 -54.0 -32.3 11.4 49.5 76.0 17 36 A I H 3> S+ 0 0 35 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.819 88.6 64.6 -59.2 -26.6 13.5 48.7 73.0 18 37 A T H <> S+ 0 0 1 -3,-1.8 4,-1.8 -10,-0.2 -1,-0.3 0.844 97.1 56.1 -64.8 -31.9 14.0 52.5 72.6 19 38 A L H <> S+ 0 0 26 -3,-1.3 4,-1.2 -4,-0.5 138,-1.0 0.871 107.4 47.2 -68.4 -37.5 15.9 52.5 75.9 20 39 A N H X S+ 0 0 29 -4,-1.0 4,-1.6 136,-0.2 -1,-0.2 0.857 110.1 54.0 -70.8 -35.6 18.4 49.9 74.7 21 40 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.845 103.0 56.5 -66.9 -35.2 18.8 51.9 71.5 22 41 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.888 105.3 52.1 -64.7 -37.8 19.7 55.1 73.5 23 42 A T H X S+ 0 0 22 -4,-1.2 4,-0.9 132,-0.3 -1,-0.2 0.911 109.9 48.1 -63.7 -43.1 22.5 53.2 75.2 24 43 A A H >< S+ 0 0 0 -4,-1.6 3,-0.6 1,-0.2 4,-0.4 0.913 110.2 53.5 -62.6 -42.4 23.9 52.1 71.8 25 44 A A H ><>S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 5,-0.5 0.885 104.5 53.2 -61.1 -40.9 23.6 55.7 70.6 26 45 A T H ><5S+ 0 0 59 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.735 97.4 68.0 -68.2 -20.4 25.6 57.1 73.5 27 46 A R T <<5S+ 0 0 139 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.696 86.0 69.4 -70.6 -19.8 28.3 54.7 72.7 28 47 A L T < 5S- 0 0 7 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.707 105.0-129.4 -71.6 -24.9 28.9 56.6 69.5 29 48 A G T < 5 + 0 0 67 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.1 0.620 67.9 105.4 89.2 16.2 30.3 59.5 71.6 30 49 A G S + 0 0 0 -2,-0.4 4,-2.7 -3,-0.2 5,-0.3 0.510 41.9 99.7-118.6 -6.9 3.2 62.4 72.1 42 61 A D H > S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.889 88.8 40.6 -55.9 -50.8 2.9 64.8 75.1 43 62 A K H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.987 117.4 46.4 -62.0 -57.3 3.4 62.1 77.9 44 63 A V H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.874 108.3 56.0 -52.6 -45.6 6.1 60.1 76.2 45 64 A A H X S+ 0 0 6 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.897 107.5 50.2 -57.2 -40.6 8.1 63.2 75.3 46 65 A Q H X S+ 0 0 110 -4,-1.4 4,-0.7 -3,-0.5 -1,-0.2 0.902 110.8 48.3 -64.6 -43.2 8.2 64.2 78.9 47 66 A D H >X S+ 0 0 61 -4,-1.9 3,-1.4 1,-0.2 4,-0.7 0.928 109.3 53.3 -62.4 -44.7 9.4 60.8 80.0 48 67 A L H 3< S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.770 99.0 64.4 -60.7 -29.2 12.1 60.9 77.3 49 68 A C H 3< S+ 0 0 20 -4,-1.3 115,-0.3 1,-0.2 -1,-0.3 0.775 103.1 47.8 -66.2 -24.9 13.3 64.2 78.7 50 69 A K H << S+ 0 0 112 -3,-1.4 112,-3.0 -4,-0.7 2,-0.2 0.596 85.6 111.7 -89.6 -16.1 14.2 62.5 82.0 51 70 A V S >< S- 0 0 2 -4,-0.7 3,-1.5 -3,-0.5 108,-0.2 -0.446 76.5-115.0 -64.0 125.7 16.1 59.6 80.2 52 71 A A T 3 S+ 0 0 35 106,-2.2 110,-0.2 108,-0.4 -1,-0.1 -0.385 96.2 29.2 -64.0 131.6 19.8 59.9 80.9 53 72 A G T 3 S+ 0 0 42 1,-0.4 -21,-0.4 108,-0.2 2,-0.3 0.146 87.2 116.2 107.8 -19.5 21.9 60.6 77.8 54 73 A I < + 0 0 6 -3,-1.5 109,-0.5 -6,-0.2 -1,-0.4 -0.647 32.7 176.0 -86.6 139.7 19.3 62.5 75.8 55 74 A A + 0 0 30 -23,-3.0 110,-1.4 1,-0.3 2,-0.4 0.709 68.9 21.9-109.0 -35.5 20.1 66.1 74.9 56 75 A K E -cd 33 165A 62 -24,-1.3 -22,-2.5 108,-0.2 2,-0.5 -0.998 56.3-163.6-140.8 139.8 17.1 67.0 72.7 57 76 A V E -cd 34 166A 0 108,-2.8 110,-2.2 -2,-0.4 2,-0.5 -0.986 10.6-159.6-124.6 119.0 13.6 65.7 72.2 58 77 A L E -cd 35 167A 3 -24,-3.1 -22,-3.2 -2,-0.5 2,-0.6 -0.874 8.3-153.8-100.4 130.0 11.7 66.6 69.0 59 78 A V E +cd 36 168A 10 108,-3.1 110,-2.0 -2,-0.5 2,-0.6 -0.913 16.9 176.6-112.9 119.6 7.9 66.3 69.2 60 79 A A E +c 37 0A 0 -24,-3.0 -22,-1.8 -2,-0.6 2,-0.5 -0.912 11.9 174.1-120.4 97.2 5.8 65.7 66.0 61 80 A Q E +c 38 0A 77 -2,-0.6 2,-0.3 -24,-0.2 -22,-0.2 -0.934 17.6 128.8-109.1 124.0 2.2 65.2 67.1 62 81 A H > - 0 0 102 -24,-2.4 3,-2.0 -2,-0.5 -22,-0.1 -0.912 63.3-115.2-171.2 147.7 -0.4 65.0 64.4 63 82 A D G > S+ 0 0 127 1,-0.3 3,-1.5 -2,-0.3 -24,-0.1 0.736 108.2 73.0 -59.5 -24.0 -3.3 62.8 63.2 64 83 A V G 3 S+ 0 0 30 1,-0.3 5,-0.3 -26,-0.1 -1,-0.3 0.791 85.9 66.5 -63.2 -24.1 -1.4 61.9 60.1 65 84 A Y G X + 0 0 5 -3,-2.0 3,-1.8 -27,-0.2 2,-0.6 0.176 68.8 137.1 -84.7 20.8 0.9 59.7 62.2 66 85 A K T < S+ 0 0 122 -3,-1.5 114,-0.4 1,-0.3 3,-0.3 -0.560 81.5 7.2 -70.6 112.8 -2.0 57.4 63.0 67 86 A G T 3 S- 0 0 26 -2,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.400 108.8-105.4 94.2 -4.0 -0.5 53.9 62.6 68 87 A L < - 0 0 38 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.892 49.0-165.5 48.8 49.4 3.0 55.3 62.2 69 88 A L >> - 0 0 7 -3,-0.3 4,-2.1 -5,-0.3 3,-1.7 -0.485 22.6-133.2 -67.3 132.8 3.1 54.6 58.5 70 89 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.822 104.0 62.6 -54.1 -36.8 6.7 54.8 57.0 71 90 A E H 34 S+ 0 0 4 1,-0.2 104,-0.1 2,-0.2 -2,-0.0 0.746 111.6 37.5 -64.0 -23.3 5.4 56.9 54.1 72 91 A E H <> S+ 0 0 7 -3,-1.7 4,-0.8 2,-0.1 -1,-0.2 0.801 118.1 47.2 -97.7 -35.3 4.3 59.6 56.5 73 92 A L H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.839 101.7 65.1 -75.8 -35.0 7.2 59.4 58.9 74 93 A T H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.946 100.9 47.9 -55.5 -53.6 10.0 59.3 56.3 75 94 A P H > S+ 0 0 37 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.877 112.2 52.3 -56.5 -36.4 9.3 62.9 55.0 76 95 A L H X S+ 0 0 0 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.970 111.2 46.8 -60.3 -49.8 9.3 64.0 58.6 77 96 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.848 110.1 51.0 -62.9 -39.7 12.7 62.4 59.2 78 97 A L H X S+ 0 0 28 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.900 110.3 51.8 -65.0 -38.4 14.3 63.8 56.0 79 98 A A H X S+ 0 0 15 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.939 109.8 47.4 -61.9 -50.1 13.1 67.2 57.1 80 99 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.859 112.7 51.6 -60.0 -36.0 14.7 66.8 60.5 81 100 A Q H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.927 107.9 49.5 -68.5 -46.3 17.8 65.6 58.8 82 101 A K H < S+ 0 0 151 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.939 116.7 44.4 -57.3 -45.9 18.1 68.6 56.4 83 102 A Q H < S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.878 130.2 19.4 -67.3 -42.1 17.6 70.9 59.4 84 103 A F H < S- 0 0 66 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.585 88.3-141.5-113.2 -8.4 20.0 69.3 61.9 85 104 A N < - 0 0 111 -4,-2.9 2,-0.1 -5,-0.3 -4,-0.1 0.955 22.0-162.2 47.2 70.2 22.3 67.2 59.7 86 105 A Y - 0 0 4 1,-0.1 -83,-0.2 -5,-0.1 3,-0.1 -0.473 19.0-154.0 -79.2 151.1 22.7 64.1 61.9 87 106 A T S S+ 0 0 44 -85,-2.2 58,-3.1 1,-0.3 2,-0.4 0.614 83.0 37.2 -96.7 -19.1 25.6 61.7 61.2 88 107 A H E -be 3 145A 4 -86,-2.0 -84,-2.6 56,-0.2 2,-0.4 -1.000 59.7-177.1-138.6 132.7 23.8 58.7 62.7 89 108 A I E +be 4 146A 0 56,-2.9 58,-2.1 -2,-0.4 2,-0.3 -0.999 21.2 162.4-129.2 121.7 20.1 57.8 62.6 90 109 A C E +be 5 147A 0 -86,-2.6 -84,-2.6 -2,-0.4 2,-0.3 -0.905 19.2 176.3-139.1 169.7 19.0 54.7 64.5 91 110 A A E - e 0 148A 0 56,-1.0 58,-2.1 -2,-0.3 2,-0.1 -0.950 46.1 -79.2-163.2 158.9 16.0 52.8 66.0 92 111 A G E - e 0 149A 4 -86,-0.4 2,-2.6 -2,-0.3 5,-0.4 -0.472 46.3-111.7 -69.1 144.1 15.5 49.5 67.8 93 112 A A S S+ 0 0 16 56,-3.1 2,-0.2 4,-0.2 58,-0.2 -0.433 74.2 126.4 -76.7 62.7 15.4 46.4 65.5 94 113 A S S > S- 0 0 9 -2,-2.6 4,-2.9 56,-0.1 5,-0.3 -0.535 83.9 -85.5-101.3-177.5 11.8 45.8 66.2 95 114 A A H > S+ 0 0 15 1,-0.2 4,-1.8 -2,-0.2 5,-0.2 0.924 132.8 48.7 -58.7 -38.3 9.0 45.4 63.6 96 115 A F H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 113.2 44.6 -65.1 -52.8 8.7 49.2 63.7 97 116 A G H > S+ 0 0 0 -5,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.909 114.6 48.2 -59.7 -45.0 12.4 49.9 63.3 98 117 A K H < S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.5 49.0 -64.4 -35.6 12.9 47.3 60.5 99 118 A N H < S+ 0 0 11 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.951 121.2 31.6 -68.6 -45.3 9.9 48.6 58.7 100 119 A L H >X S+ 0 0 2 -4,-2.5 4,-1.5 -5,-0.2 3,-1.5 0.954 107.3 60.6 -83.6 -58.0 10.8 52.3 58.8 101 120 A L H 3X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.822 101.1 52.5 -54.7 -44.1 14.7 52.7 58.8 102 121 A P H 3> S+ 0 0 3 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.844 108.8 52.7 -65.1 -23.7 15.4 51.0 55.3 103 122 A R H <> S+ 0 0 7 -3,-1.5 4,-1.4 -4,-0.4 -2,-0.2 0.900 109.6 48.0 -73.9 -38.5 12.9 53.3 53.7 104 123 A V H X S+ 0 0 0 -4,-1.5 4,-1.5 1,-0.2 5,-0.2 0.924 109.0 54.1 -65.7 -44.1 14.7 56.4 55.2 105 124 A A H X>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-0.8 0.862 104.8 54.0 -59.3 -39.2 18.1 55.1 54.1 106 125 A A H <5S+ 0 0 1 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.912 107.7 50.0 -62.6 -42.2 16.9 54.8 50.5 107 126 A K H <5S+ 0 0 76 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 114.6 44.2 -65.8 -30.8 15.7 58.4 50.5 108 127 A L H <5S- 0 0 29 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.557 111.8-128.3 -87.7 -10.0 19.1 59.4 51.8 109 128 A E T <5 + 0 0 105 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.897 65.2 125.9 63.0 43.4 20.7 57.0 49.3 110 129 A V < - 0 0 0 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.867 65.7-111.6-125.7 160.4 22.8 55.2 51.9 111 130 A A - 0 0 7 -2,-0.3 35,-0.3 -3,-0.1 31,-0.2 -0.859 36.4-142.7 -95.2 119.5 23.1 51.5 52.7 112 131 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 35,-0.2 -0.314 3.6-131.9 -79.1 164.5 21.6 50.8 56.2 113 132 A I E -f 147 0A 6 33,-2.1 35,-2.0 -2,-0.1 2,-0.3 -0.979 23.2-144.0-117.9 128.7 23.0 48.3 58.7 114 133 A S E - 0 0 11 -2,-0.5 36,-0.1 33,-0.2 35,-0.1 -0.730 61.4 -13.4-103.7 144.0 20.5 45.9 60.3 115 134 A D E S- 0 0 25 -2,-0.3 13,-0.5 1,-0.1 34,-0.2 0.820 73.1-161.9 45.6 55.3 20.3 44.5 63.9 116 135 A I E -f 149 0A 0 32,-2.4 34,-2.4 -3,-0.3 11,-0.3 -0.347 17.6-172.1 -69.6 142.9 23.7 45.5 65.2 117 136 A I + 0 0 42 9,-2.9 2,-0.3 1,-0.3 10,-0.2 0.482 69.0 18.4-109.1 -7.8 25.0 43.7 68.3 118 137 A A E -H 126 0C 34 8,-1.3 8,-2.4 36,-0.0 2,-0.5 -0.982 57.7-142.9-164.0 150.2 28.1 45.8 68.9 119 138 A I E +H 125 0C 27 -2,-0.3 6,-0.2 6,-0.2 0, 0.0 -0.981 16.6 172.6-119.4 119.2 29.7 49.2 68.1 120 139 A K E S- 0 0 141 4,-3.1 5,-0.2 -2,-0.5 -1,-0.1 0.676 74.7 -20.8 -95.5 -27.2 33.5 49.2 67.6 121 140 A S E > S-H 124 0C 35 3,-1.4 3,-1.2 0, 0.0 -1,-0.4 -0.956 83.4 -77.7-167.8 170.1 33.6 52.8 66.4 122 141 A P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 -94,-0.1 0.648 133.4 28.3 -56.3 -12.5 31.3 55.4 65.0 123 142 A D T 3 S+ 0 0 40 1,-0.1 17,-3.3 18,-0.0 2,-0.5 0.279 108.2 75.9-130.5 10.3 31.6 53.7 61.6 124 143 A T E < +HI 121 139C 13 -3,-1.2 -4,-3.1 15,-0.2 -3,-1.4 -0.960 55.5 170.9-129.9 116.1 32.4 50.0 62.5 125 144 A F E -HI 119 138C 0 13,-2.2 13,-3.2 -2,-0.5 2,-0.4 -0.841 25.0-137.6-124.3 158.7 29.6 47.7 63.7 126 145 A V E +HI 118 137C 18 -8,-2.4 -9,-2.9 -2,-0.3 -8,-1.3 -0.940 29.7 159.7-116.9 135.5 29.1 44.0 64.4 127 146 A R E - 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