==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-MAY-12 2LTM . COMPND 2 MOLECULE: NFU1 IRON-SULFUR CLUSTER SCAFFOLD HOMOLOG, MITOCH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.XIAO,H.JANJUA,K.HAMILTON,R.SHASTRY,E.KOHAN,T.B.ACTON . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 19.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 M 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.5 -14.5 -21.9 8.5 2 2 A G + 0 0 75 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.967 360.0 57.6 -64.2 -57.1 -16.4 -18.5 8.8 3 3 A H S S- 0 0 178 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.458 84.0-130.0 -76.8 148.1 -14.4 -17.0 11.7 4 4 A H - 0 0 120 -2,-0.1 2,-1.9 1,-0.0 3,-0.2 -0.584 21.9-108.2 -99.9 159.3 -10.6 -16.6 11.3 5 5 A H > + 0 0 164 1,-0.2 3,-0.8 -2,-0.2 -1,-0.0 -0.504 60.0 151.2 -83.0 66.9 -7.7 -17.6 13.6 6 6 A H G > + 0 0 113 -2,-1.9 3,-1.0 1,-0.2 4,-0.3 0.666 47.4 85.6 -78.5 -20.9 -7.1 -13.8 14.5 7 7 A H G 3 S+ 0 0 195 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.749 118.1 3.9 -54.3 -29.9 -5.7 -14.5 18.0 8 8 A H G < S+ 0 0 153 -3,-0.8 -1,-0.3 1,-0.0 -2,-0.1 -0.473 82.1 132.8-156.0 74.1 -2.3 -15.0 16.3 9 9 A S < - 0 0 47 -3,-1.0 -2,-0.1 -5,-0.1 -3,-0.1 0.709 54.1-144.5 -86.0 -29.0 -2.6 -14.2 12.5 10 10 A H + 0 0 108 -4,-0.3 -4,-0.1 1,-0.1 -3,-0.0 0.782 64.0 126.1 60.2 33.0 0.6 -12.0 12.6 11 11 A M + 0 0 18 -5,-0.2 2,-0.4 18,-0.1 18,-0.1 0.244 31.3 121.4-101.4 10.0 -1.3 -9.9 10.0 12 12 A F - 0 0 109 17,-0.1 2,-0.4 1,-0.0 78,-0.0 -0.652 60.0-133.5 -84.0 128.2 -0.9 -6.7 12.1 13 13 A I - 0 0 19 -2,-0.4 2,-0.4 16,-0.1 -2,-0.1 -0.675 13.6-158.3 -93.2 129.3 0.9 -3.9 10.2 14 14 A Q E -A 27 0A 107 13,-2.5 13,-2.5 -2,-0.4 2,-0.5 -0.864 15.3-135.5-101.5 140.3 3.7 -1.9 11.7 15 15 A T E -A 26 0A 56 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.855 17.7-169.2-100.5 129.9 4.6 1.6 10.3 16 16 A Q E -A 25 0A 83 9,-2.5 9,-1.7 -2,-0.5 2,-0.1 -0.986 22.1-124.2-122.1 127.5 8.3 2.5 9.7 17 17 A D - 0 0 149 -2,-0.4 7,-0.1 7,-0.2 9,-0.0 -0.392 27.1-158.4 -78.2 151.4 9.2 6.1 8.8 18 18 A T - 0 0 31 5,-0.5 -1,-0.1 2,-0.4 5,-0.1 -0.639 36.2 -96.1-123.9 169.4 11.3 6.9 5.7 19 19 A P S S+ 0 0 144 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.038 105.1 80.6 -76.1 30.5 13.6 9.7 4.2 20 20 A N > - 0 0 68 3,-0.3 3,-0.8 1,-0.1 -2,-0.4 -0.963 64.7-159.3-138.6 118.2 10.4 11.1 2.4 21 21 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.777 98.6 49.8 -65.6 -26.2 7.7 13.3 4.2 22 22 A N T 3 S+ 0 0 35 52,-0.1 53,-2.6 54,-0.0 2,-0.4 0.583 107.4 62.9 -87.8 -11.8 5.1 12.3 1.5 23 23 A S E < - B 0 74A 9 -3,-0.8 -5,-0.5 51,-0.2 -3,-0.3 -0.924 57.4-173.2-123.2 141.5 5.8 8.5 1.8 24 24 A L E - B 0 73A 11 49,-2.3 49,-2.3 -2,-0.4 2,-0.4 -0.983 20.2-132.7-131.2 143.7 5.3 5.9 4.6 25 25 A K E -AB 16 72A 74 -9,-1.7 -9,-2.5 -2,-0.3 2,-0.6 -0.838 15.1-160.6-103.1 128.7 6.4 2.2 4.7 26 26 A F E -AB 15 71A 0 45,-2.1 45,-1.5 -2,-0.4 -11,-0.2 -0.920 2.6-166.7-116.0 105.0 3.9 -0.5 5.9 27 27 A I E -A 14 0A 14 -13,-2.5 -13,-2.5 -2,-0.6 43,-0.2 -0.831 0.4-170.4 -93.0 107.2 5.4 -3.9 7.1 28 28 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.624 43.2-114.0 -73.8 -13.6 2.3 -6.4 7.3 29 29 A G S S+ 0 0 14 40,-0.2 -18,-0.1 1,-0.2 -16,-0.1 0.228 95.0 82.1 96.2 -10.4 4.5 -9.1 9.0 30 30 A K S S- 0 0 93 -19,-0.1 2,-0.7 0, 0.0 -1,-0.2 -0.993 93.4-104.9-129.3 130.6 4.1 -11.4 6.0 31 31 A P - 0 0 85 0, 0.0 3,-0.5 0, 0.0 4,-0.1 -0.399 34.0-178.5 -61.0 99.4 6.2 -11.1 2.7 32 32 A V S S+ 0 0 11 -2,-0.7 2,-0.3 35,-0.4 71,-0.1 0.926 85.3 9.7 -63.0 -46.4 3.8 -9.5 0.2 33 33 A L S S+ 0 0 5 34,-1.1 -1,-0.3 37,-0.1 5,-0.0 -0.735 71.4 143.3-137.2 83.6 6.6 -9.8 -2.5 34 34 A E S S+ 0 0 150 -3,-0.5 -1,-0.1 -2,-0.3 -2,-0.1 0.823 80.3 55.8 -75.8 -40.4 9.5 -11.9 -1.4 35 35 A T S S- 0 0 114 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.825 127.3 -29.8 -61.5 -37.2 9.8 -13.2 -5.0 36 36 A R - 0 0 98 31,-0.0 2,-0.3 2,-0.0 -3,-0.1 -0.752 61.5-100.8-157.1-167.1 10.1 -9.7 -6.6 37 37 A T - 0 0 80 -2,-0.2 2,-0.4 30,-0.1 30,-0.2 -0.976 28.1-165.8-132.5 147.2 9.2 -5.9 -6.3 38 38 A M E -C 66 0A 3 28,-1.6 28,-2.5 -2,-0.3 2,-0.3 -0.990 6.8-149.8-141.7 127.7 6.3 -4.1 -8.2 39 39 A D E -C 65 0A 85 -2,-0.4 26,-0.2 26,-0.2 -2,-0.0 -0.704 9.6-172.3 -97.1 143.0 5.7 -0.4 -8.7 40 40 A F E +C 64 0A 2 24,-2.0 24,-2.1 -2,-0.3 6,-0.1 -0.748 18.7 158.9-131.6 80.8 2.3 1.3 -9.1 41 41 A P + 0 0 73 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.851 68.4 41.3 -70.2 -34.7 3.0 5.1 -9.9 42 42 A T S > S- 0 0 72 22,-0.1 4,-0.8 21,-0.1 22,-0.1 -0.785 84.0-119.9-116.0 152.3 -0.4 5.6 -11.6 43 43 A P T 4 S+ 0 0 99 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 0.744 116.8 55.4 -59.9 -24.9 -4.1 4.4 -10.6 44 44 A A T >4 S+ 0 0 76 1,-0.2 3,-1.7 2,-0.1 9,-0.1 0.920 100.3 55.6 -72.6 -46.1 -4.1 2.6 -14.0 45 45 A A G >4 S+ 0 0 18 1,-0.3 3,-1.4 2,-0.1 -1,-0.2 0.685 88.1 82.1 -61.1 -20.6 -0.8 0.6 -13.3 46 46 A A G >< + 0 0 0 -4,-0.8 3,-1.9 1,-0.2 7,-0.6 0.577 63.9 90.0 -61.4 -13.3 -2.5 -0.8 -10.2 47 47 A F G < S+ 0 0 105 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.750 72.6 71.9 -57.0 -25.9 -4.4 -3.4 -12.3 48 48 A R G < S+ 0 0 39 -3,-1.4 57,-1.4 1,-0.1 58,-0.4 0.429 106.0 35.6 -74.2 -0.1 -1.4 -5.8 -11.7 49 49 A S <> - 0 0 0 -3,-1.9 4,-1.7 55,-0.2 55,-0.2 -0.937 63.0-151.7-152.5 129.8 -2.5 -6.2 -8.1 50 50 A P H > S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.863 105.5 53.0 -64.4 -33.9 -6.1 -6.4 -6.5 51 51 A L H > S+ 0 0 0 52,-0.4 4,-1.9 51,-0.3 5,-0.2 0.913 106.1 51.2 -67.1 -43.4 -4.5 -4.9 -3.3 52 52 A A H > S+ 0 0 0 51,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.905 109.9 50.5 -61.5 -42.8 -3.0 -2.0 -5.2 53 53 A R H < S+ 0 0 160 -4,-1.7 4,-0.4 -7,-0.6 -1,-0.2 0.874 111.6 47.7 -59.2 -42.2 -6.4 -1.2 -6.7 54 54 A Q H < S+ 0 0 35 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.779 110.0 53.0 -72.2 -29.3 -8.0 -1.3 -3.3 55 55 A L H >< S+ 0 0 1 -4,-1.9 3,-1.4 1,-0.2 6,-0.2 0.852 103.2 56.3 -74.4 -35.3 -5.2 1.0 -1.9 56 56 A F T 3< S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.609 97.4 66.1 -70.9 -11.9 -5.8 3.6 -4.7 57 57 A R T 3 S+ 0 0 202 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.3 0.615 83.1 98.1 -77.1 -15.9 -9.5 3.7 -3.4 58 58 A I S X S- 0 0 5 -3,-1.4 3,-1.9 -4,-0.2 2,-0.6 -0.597 90.1-103.8 -83.5 133.7 -8.2 5.2 -0.1 59 59 A E T 3 S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.402 106.2 18.7 -60.0 101.6 -8.4 9.0 0.3 60 60 A G T 3 S+ 0 0 1 -2,-0.6 16,-1.6 1,-0.2 2,-0.7 0.295 79.8 138.2 124.6 -7.2 -4.9 10.4 -0.2 61 61 A V E < + D 0 75A 10 -3,-1.9 -1,-0.2 -6,-0.2 14,-0.2 -0.606 15.9 167.8 -79.5 109.6 -3.0 7.6 -2.1 62 62 A K E - 0 0 118 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.870 69.9 -10.3 -79.8 -45.8 -0.9 9.0 -4.9 63 63 A S E - D 0 74A 25 11,-1.1 11,-2.4 -21,-0.1 2,-0.4 -0.979 58.6-143.9-155.6 155.2 1.1 5.8 -5.6 64 64 A V E -CD 40 73A 3 -24,-2.1 -24,-2.0 -2,-0.3 2,-0.4 -0.976 11.5-171.3-125.0 140.5 1.7 2.3 -4.1 65 65 A F E -CD 39 72A 79 7,-1.4 7,-1.8 -2,-0.4 2,-0.4 -0.998 9.3-152.6-129.8 135.8 4.9 0.3 -4.1 66 66 A F E +CD 38 71A 0 -28,-2.5 -28,-1.6 -2,-0.4 5,-0.2 -0.919 24.4 156.8-109.8 138.8 5.3 -3.4 -3.0 67 67 A G E > - D 0 70A 0 3,-2.7 3,-1.6 -2,-0.4 -34,-1.1 -0.796 55.6 -46.1-145.5 179.3 8.5 -4.9 -1.6 68 68 A P T 3 S- 0 0 85 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.440 124.3 -26.1 -62.6 101.0 9.8 -7.8 0.6 69 69 A D T 3 S+ 0 0 43 -2,-0.7 2,-0.3 1,-0.2 -40,-0.2 0.904 125.7 99.6 57.1 47.5 7.3 -7.7 3.6 70 70 A S E < - D 0 67A 9 -3,-1.6 -3,-2.7 -43,-0.2 2,-0.4 -0.957 52.9-164.9-162.5 137.7 6.8 -3.9 2.9 71 71 A I E -BD 26 66A 0 -45,-1.5 -45,-2.1 -2,-0.3 2,-0.7 -0.942 14.5-163.7-126.7 105.5 4.2 -1.7 1.2 72 72 A T E -BD 25 65A 32 -7,-1.8 -7,-1.4 -2,-0.4 2,-0.3 -0.840 12.5-173.9 -97.6 111.5 5.5 1.9 0.6 73 73 A V E -BD 24 64A 1 -49,-2.3 -49,-2.3 -2,-0.7 2,-0.3 -0.834 10.7-151.3-109.3 142.8 2.6 4.3 -0.1 74 74 A T E -BD 23 63A 32 -11,-2.4 -12,-2.6 -2,-0.3 -11,-1.1 -0.882 14.4-128.8-112.9 146.5 2.9 8.0 -1.1 75 75 A K E - D 0 61A 21 -53,-2.6 -14,-0.2 -2,-0.3 3,-0.1 -0.627 17.0-123.6 -93.3 154.0 0.3 10.8 -0.4 76 76 A E S S- 0 0 112 -16,-1.6 2,-0.3 -2,-0.2 -1,-0.1 0.874 89.8 -3.2 -63.4 -41.3 -1.1 13.1 -3.1 77 77 A N S > S- 0 0 67 -17,-0.2 3,-1.5 -55,-0.1 -1,-0.2 -0.965 72.1-107.5-152.6 161.1 -0.0 16.3 -1.3 78 78 A E T 3 S+ 0 0 135 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.597 108.4 75.2 -71.8 -13.5 1.7 17.3 2.0 79 79 A E T 3 S+ 0 0 167 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.655 80.6 90.1 -71.7 -17.4 -1.7 18.7 3.4 80 80 A L < - 0 0 31 -3,-1.5 2,-0.3 -20,-0.1 -5,-0.1 -0.718 67.7-153.4 -85.5 123.3 -2.7 15.0 3.9 81 81 A D >> - 0 0 89 -2,-0.5 3,-1.4 1,-0.1 4,-0.5 -0.765 21.1-126.6 -90.9 146.1 -1.8 13.4 7.3 82 82 A W H >> S+ 0 0 22 -2,-0.3 4,-3.0 1,-0.3 3,-0.6 0.750 103.8 73.6 -66.6 -23.9 -1.3 9.6 7.3 83 83 A N H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.686 90.6 59.8 -63.5 -21.2 -3.9 9.2 10.2 84 84 A L H <4 S+ 0 0 88 -3,-1.4 4,-0.3 2,-0.1 -1,-0.2 0.905 117.7 29.5 -67.5 -42.3 -6.6 9.9 7.6 85 85 A L H XX S+ 0 0 0 -3,-0.6 4,-2.1 -4,-0.5 3,-1.0 0.877 101.2 80.6 -86.2 -42.8 -5.5 6.9 5.5 86 86 A K H 3X S+ 0 0 49 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.750 91.2 49.5 -44.8 -51.8 -4.1 4.4 8.2 87 87 A P H 3> S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.894 117.4 42.8 -55.9 -39.8 -7.6 2.9 9.5 88 88 A D H <> S+ 0 0 75 -3,-1.0 4,-2.7 -4,-0.3 -2,-0.2 0.872 113.4 52.9 -73.5 -36.9 -8.6 2.2 5.9 89 89 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.935 112.8 42.9 -63.8 -49.2 -5.1 0.9 5.0 90 90 A Y H X S+ 0 0 71 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.951 117.1 47.6 -60.3 -50.3 -5.0 -1.6 8.0 91 91 A A H X S+ 0 0 55 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.904 114.6 45.2 -56.6 -49.9 -8.7 -2.7 7.3 92 92 A T H X S+ 0 0 20 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.871 115.3 44.7 -66.3 -45.2 -8.2 -3.1 3.5 93 93 A I H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.911 115.5 47.3 -70.5 -41.6 -4.8 -5.1 3.6 94 94 A M H X S+ 0 0 62 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.869 113.3 50.3 -65.1 -35.8 -6.1 -7.4 6.5 95 95 A D H X S+ 0 0 85 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.825 106.9 55.5 -66.9 -35.9 -9.3 -7.9 4.4 96 96 A F H X>S+ 0 0 1 -4,-1.7 5,-1.7 2,-0.2 4,-1.3 0.915 112.7 39.9 -63.2 -47.2 -7.2 -8.7 1.3 97 97 A F H <5S+ 0 0 55 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.730 112.9 56.8 -75.0 -25.0 -5.4 -11.5 3.3 98 98 A A H <5S+ 0 0 45 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.768 111.2 43.1 -73.1 -30.1 -8.8 -12.5 4.8 99 99 A S H <5S- 0 0 68 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.749 106.0-139.3 -79.1 -29.2 -10.1 -12.9 1.3 100 100 A G T <5 + 0 0 57 -4,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.810 37.7 170.9 69.9 33.2 -6.8 -14.7 0.4 101 101 A L < - 0 0 76 -5,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.391 43.2 -93.9 -70.4 147.9 -6.6 -12.9 -3.0 102 102 A P - 0 0 85 0, 0.0 -51,-0.3 0, 0.0 -1,-0.1 -0.494 26.2-138.7 -61.0 130.4 -3.3 -13.3 -5.1 103 103 A L S S+ 0 0 24 -2,-0.2 2,-0.4 1,-0.2 -52,-0.4 0.894 92.9 33.1 -57.4 -42.2 -0.9 -10.3 -4.4 104 104 A V - 0 0 43 -55,-0.2 -55,-0.2 1,-0.1 -1,-0.2 -0.960 56.5-178.8-119.2 134.4 -0.2 -10.2 -8.1 105 105 A T S S- 0 0 79 -57,-1.4 2,-0.3 1,-0.4 -1,-0.1 0.834 78.4 -16.8 -93.5 -48.5 -2.6 -11.0 -11.0 106 106 A E 0 0 91 -58,-0.4 -1,-0.4 -59,-0.1 0, 0.0 -0.970 360.0 360.0-149.4 160.9 -0.1 -10.4 -13.8 107 107 A E 0 0 158 -2,-0.3 -69,-0.0 -3,-0.1 -58,-0.0 -0.560 360.0 360.0 -89.8 360.0 3.3 -8.6 -14.2