==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-OCT-08 3EW0 . COMPND 2 MOLECULE: CDGSH IRON SULFUR DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.CONLAN,M.L.PADDOCK,S.WILEY,H.L.AXELROD,A.E.COHEN,E.C.ABR . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 8.5 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 . 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 . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.5 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+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 0 0 1 1 0 0 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 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 . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.3 40.0 14.4 23.8 2 0 A M - 0 0 157 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.497 360.0-166.3 -73.0 132.9 37.8 14.4 20.6 3 33 A R - 0 0 93 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.975 1.4-163.7-123.0 135.6 38.7 11.7 18.1 4 34 A F + 0 0 169 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.941 16.9 153.0-122.2 136.8 37.5 11.7 14.5 5 35 A Y - 0 0 220 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.969 20.6-150.0-150.8 169.8 37.4 8.9 11.8 6 36 A V - 0 0 132 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.973 9.5-146.0-141.4 150.4 35.4 8.0 8.8 7 37 A K - 0 0 69 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.989 20.4-147.9-116.2 127.4 34.3 5.0 6.8 8 38 A D + 0 0 95 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.867 25.8 167.1-102.5 112.2 34.0 5.5 3.1 9 39 A H + 0 0 108 -2,-0.7 85,-0.3 88,-0.2 -1,-0.1 0.346 35.0 128.5-104.4 4.1 31.3 3.4 1.4 10 40 A R + 0 0 196 83,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.297 28.2 160.4 -61.7 140.7 31.4 5.3 -1.9 11 41 A N - 0 0 50 2,-0.1 86,-0.1 84,-0.1 -2,-0.0 -0.960 41.5-141.7-151.2 166.3 31.8 3.3 -5.1 12 42 A K + 0 0 60 -2,-0.3 2,-0.1 2,-0.0 3,-0.1 -0.084 55.7 133.3-118.6 29.6 31.2 3.6 -8.8 13 43 A A - 0 0 38 81,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.455 64.4-102.1 -74.1 152.4 29.9 0.1 -9.5 14 44 A M - 0 0 59 130,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.468 20.8-148.7 -64.8 145.7 26.8 -0.5 -11.5 15 45 A I S S+ 0 0 3 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.875 90.3 52.3 -81.3 -45.3 23.8 -1.2 -9.4 16 46 A N + 0 0 0 1,-0.2 -1,-0.2 -3,-0.1 131,-0.2 -0.838 65.2 174.7 -92.0 114.3 22.3 -3.5 -12.1 17 47 A L S S+ 0 0 77 -2,-0.7 -1,-0.2 28,-0.5 29,-0.1 0.867 74.0 1.7 -85.7 -35.7 24.9 -6.1 -13.1 18 48 A H S S+ 0 0 160 27,-0.4 3,-0.5 2,-0.0 2,-0.4 0.553 85.6 118.9-134.5 -11.0 22.9 -8.2 -15.5 19 49 A I S S- 0 0 30 26,-0.3 4,-0.1 1,-0.2 7,-0.1 -0.542 92.0 -36.9 -86.0 123.1 19.2 -7.3 -16.1 20 50 A Q > + 0 0 70 -2,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.785 66.3 177.3 39.1 60.4 18.1 -6.4 -19.7 21 51 A K T 3 S+ 0 0 80 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.616 71.5 71.1 -71.9 -11.0 21.3 -4.7 -20.6 22 52 A D T 3 S+ 0 0 149 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.511 84.5 82.8 -77.3 -8.0 20.0 -4.1 -24.2 23 53 A N S < S- 0 0 63 -3,-1.9 3,-0.3 -4,-0.1 -1,-0.0 -0.890 73.7-152.1 -97.4 116.9 17.6 -1.6 -22.6 24 54 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.729 85.1 12.8 -68.6 -20.5 19.4 1.8 -22.2 25 55 A K S S- 0 0 83 2,-0.1 2,-0.7 -3,-0.0 123,-0.2 -0.784 76.7-142.5-154.3 115.4 17.2 2.8 -19.2 26 56 A I E +a 148 0A 3 121,-3.0 123,-0.7 -2,-0.3 2,-0.4 -0.679 31.4 163.0 -86.9 110.2 15.0 0.3 -17.5 27 57 A V E - 0 0 59 -2,-0.7 2,-0.4 121,-0.1 124,-0.2 -0.967 18.2-161.2-123.9 140.2 11.7 1.9 -16.4 28 58 A H E -a 151 0A 49 122,-1.7 124,-3.1 -2,-0.4 2,-0.4 -0.952 4.3-171.1-121.2 150.5 8.5 0.2 -15.4 29 59 A A E +a 152 0A 51 -2,-0.4 2,-0.3 122,-0.2 124,-0.2 -0.979 6.1 179.0-142.6 124.6 5.0 1.6 -15.2 30 60 A F E -a 153 0A 54 122,-2.5 124,-2.7 -2,-0.4 2,-0.4 -0.917 26.4-124.4-125.9 151.8 1.8 -0.0 -13.8 31 61 A D > - 0 0 65 -2,-0.3 3,-1.2 122,-0.2 4,-0.1 -0.804 14.0-143.1 -92.5 133.1 -1.8 1.0 -13.4 32 62 A M G > S+ 0 0 23 122,-3.1 3,-2.5 -2,-0.4 -1,-0.1 0.904 98.0 65.0 -55.8 -44.9 -3.2 0.8 -9.8 33 63 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.2 121,-0.2 -2,-0.0 0.617 103.3 47.4 -58.9 -17.4 -6.6 -0.4 -11.1 34 64 A D G < S+ 0 0 130 -3,-1.2 -1,-0.3 2,-0.0 -2,-0.2 0.214 90.2 107.1-110.8 12.7 -5.0 -3.6 -12.3 35 65 A L < - 0 0 28 -3,-2.5 4,-0.1 1,-0.1 39,-0.0 -0.521 59.7-137.7 -85.2 158.0 -2.9 -4.5 -9.1 36 66 A G - 0 0 46 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.277 51.9 -62.6 -86.1-143.8 -3.8 -7.2 -6.7 37 67 A D S S+ 0 0 133 1,-0.3 38,-2.6 37,-0.1 2,-0.3 0.841 118.8 3.8 -73.2 -34.8 -3.7 -7.0 -2.9 38 68 A K E -D 74 0B 133 36,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.982 57.0-164.3-155.4 132.9 0.1 -6.3 -2.8 39 69 A A E -D 73 0B 10 34,-2.7 34,-2.3 -2,-0.3 2,-0.7 -0.998 10.6-159.5-119.5 129.6 2.8 -5.8 -5.3 40 70 A V E -D 72 0B 42 -2,-0.4 13,-2.7 32,-0.2 2,-0.4 -0.927 12.4-162.6-114.2 108.8 6.4 -6.1 -4.1 41 71 A Y E -DE 71 52B 1 30,-3.3 30,-2.1 -2,-0.7 11,-0.3 -0.732 17.8-118.6 -99.8 136.8 8.8 -4.4 -6.4 42 72 A C + 0 0 3 9,-2.9 -1,-0.0 -2,-0.4 11,-0.0 -0.504 29.1 173.2 -75.8 134.5 12.6 -5.0 -6.4 43 73 A R S S+ 0 0 4 -2,-0.2 -1,-0.1 81,-0.0 26,-0.1 0.174 74.0 65.0-120.7 12.5 14.9 -2.1 -5.7 44 74 A C S S- 0 0 3 24,-0.1 -2,-0.0 51,-0.0 24,-0.0 0.495 91.5-133.5-113.0 -11.3 18.2 -4.2 -5.6 45 75 A W S S+ 0 0 4 -29,-0.1 -28,-0.5 1,-0.1 -27,-0.4 0.809 82.6 96.8 60.5 31.0 18.3 -5.3 -9.3 46 76 A R + 0 0 56 -30,-0.1 -1,-0.1 -29,-0.1 7,-0.0 0.494 47.4 117.3-118.6 -14.8 19.1 -8.9 -8.3 47 77 A S > - 0 0 6 1,-0.2 3,-1.0 2,-0.1 6,-0.1 -0.300 58.1-147.5 -59.6 138.3 15.7 -10.5 -8.5 48 78 A K T 3 S+ 0 0 190 1,-0.2 -1,-0.2 3,-0.0 5,-0.1 0.558 104.2 50.4 -76.8 -10.3 15.2 -13.3 -11.0 49 79 A K T > S- 0 0 73 3,-0.4 3,-2.5 2,-0.0 -1,-0.2 0.049 98.5-162.7-112.6 22.3 11.6 -12.0 -11.3 50 80 A F T < S+ 0 0 32 -3,-1.0 3,-0.1 1,-0.4 -9,-0.1 -0.198 73.2 34.8 -45.5 132.5 12.6 -8.3 -11.8 51 81 A P T 3 S+ 0 0 13 0, 0.0 -9,-2.9 0, 0.0 -1,-0.4 -0.968 118.3 67.1 -83.8 0.4 10.7 -5.9 -11.5 52 82 A F B < S-E 41 0B 89 -3,-2.5 -3,-0.4 -11,-0.3 -11,-0.3 -0.621 88.6-112.4 -86.9 144.1 9.2 -8.0 -8.7 53 83 A C + 0 0 31 -13,-2.7 -13,-0.1 -2,-0.3 -1,-0.1 -0.547 31.4 175.2 -71.6 135.5 11.1 -8.8 -5.5 54 84 A D - 0 0 71 -2,-0.2 -1,-0.1 -13,-0.0 -13,-0.0 0.117 62.0 -94.0-125.2 16.6 12.0 -12.5 -5.0 55 85 A G S >> S+ 0 0 28 3,-0.0 3,-1.5 1,-0.0 4,-0.5 0.427 88.4 128.0 85.6 0.5 14.1 -12.1 -1.8 56 86 A A H >> + 0 0 25 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.781 59.4 74.6 -57.6 -29.7 17.4 -11.8 -3.7 57 87 A H H 3> S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.844 86.2 62.5 -52.6 -35.1 18.1 -8.5 -1.7 58 88 A T H <> S+ 0 0 76 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.881 102.2 49.3 -62.5 -38.4 18.8 -10.6 1.4 59 89 A K H + 0 0 97 -2,-0.4 3,-2.1 1,-0.1 -1,-0.2 0.827 69.4 176.1 42.3 54.2 18.7 5.4 6.6 101 51 B K T 3 S+ 0 0 78 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.636 71.8 64.6 -71.8 -10.3 21.8 3.4 7.5 102 52 B D T 3 S+ 0 0 170 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.482 87.9 82.9 -85.1 -2.6 20.4 2.8 11.1 103 53 B N S < S- 0 0 45 -3,-2.1 3,-0.3 -4,-0.1 -4,-0.0 -0.907 73.4-152.9-100.1 118.5 17.6 0.8 9.5 104 54 B P S S+ 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.663 84.1 17.1 -71.9 -16.4 18.9 -2.8 8.7 105 55 B K S S- 0 0 83 -5,-0.1 2,-0.7 2,-0.1 -37,-0.2 -0.750 76.2-144.8-158.3 111.5 16.5 -3.2 5.8 106 56 B I + 0 0 0 -39,-2.9 -37,-0.5 -3,-0.3 2,-0.4 -0.661 28.4 162.7 -85.1 111.4 14.7 -0.4 4.1 107 57 B V - 0 0 61 -2,-0.7 2,-0.4 -39,-0.1 -36,-0.2 -0.979 18.2-162.8-125.2 136.1 11.2 -1.2 2.9 108 58 B H E -f 71 0B 34 -38,-1.4 -36,-3.3 -2,-0.4 2,-0.4 -0.978 6.2-173.2-117.6 142.8 8.5 1.3 1.9 109 59 B A E -f 72 0B 49 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.995 3.0-176.9-138.7 126.2 4.8 0.4 1.7 110 60 B F E -f 73 0B 56 -38,-2.7 -36,-2.6 -2,-0.4 2,-0.5 -0.944 28.8-120.7-126.1 145.0 2.1 2.6 0.4 111 61 B D E > -f 74 0B 37 -2,-0.4 3,-0.9 -38,-0.2 -36,-0.2 -0.731 19.3-143.3 -80.0 127.1 -1.6 2.1 0.2 112 62 B M G > S+ 0 0 19 -38,-3.0 3,-1.6 -2,-0.5 -37,-0.1 0.859 97.5 62.9 -63.5 -34.4 -2.6 2.5 -3.5 113 63 B E G 3 S+ 0 0 101 -39,-0.3 -1,-0.2 1,-0.3 -38,-0.1 0.791 103.4 49.4 -60.6 -30.2 -5.9 4.2 -2.5 114 64 B D G < S+ 0 0 117 -3,-0.9 -1,-0.3 0, 0.0 -2,-0.2 0.251 87.4 102.4 -99.5 11.6 -3.9 7.1 -1.0 115 65 B L S < S- 0 0 37 -3,-1.6 4,-0.1 1,-0.2 39,-0.0 -0.494 70.4-126.7 -80.3 162.5 -1.6 7.7 -4.0 116 66 B G - 0 0 65 2,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.216 52.1 -65.8 -81.6-146.4 -2.3 10.7 -6.2 117 67 B D S S+ 0 0 92 1,-0.2 2,-0.3 37,-0.1 -2,-0.1 0.768 119.0 10.5 -73.6 -26.2 -2.7 10.3 -10.0 118 68 B K - 0 0 96 36,-0.2 2,-0.3 2,-0.0 -2,-0.3 -0.996 55.9-177.3-155.4 141.7 1.0 9.3 -10.2 119 69 B A E -B 153 0A 15 34,-2.0 34,-2.8 -2,-0.3 2,-0.5 -0.988 11.3-157.4-139.2 145.7 4.0 8.4 -8.2 120 70 B V E -B 152 0A 46 -2,-0.3 13,-2.0 32,-0.2 2,-0.4 -0.988 14.0-157.5-125.9 117.6 7.5 7.7 -9.4 121 71 B Y E -BC 151 132A 2 30,-3.5 30,-2.2 -2,-0.5 11,-0.3 -0.817 15.9-120.3-106.7 135.5 9.8 5.6 -7.1 122 72 B C + 0 0 2 9,-2.5 11,-0.0 -2,-0.4 -1,-0.0 -0.496 27.1 173.8 -73.1 129.1 13.6 5.5 -7.1 123 73 B R S S+ 0 0 3 -2,-0.3 -1,-0.1 -79,-0.0 26,-0.1 0.216 74.4 64.1-113.9 13.9 15.3 2.2 -7.7 124 74 B C S S- 0 0 4 24,-0.1 -2,-0.0 -109,-0.0 24,-0.0 0.516 91.2-134.1-112.7 -10.7 18.9 3.6 -7.8 125 75 B W S S+ 0 0 0 -29,-0.1 -28,-0.4 1,-0.1 -27,-0.3 0.674 82.4 100.8 62.4 24.1 19.1 4.8 -4.1 126 76 B R + 0 0 41 -30,-0.1 -1,-0.1 -29,-0.1 7,-0.0 0.559 45.9 117.0-111.7 -14.8 20.7 8.1 -5.4 127 77 B S > - 0 0 2 1,-0.2 3,-1.0 2,-0.1 6,-0.1 -0.297 60.0-146.3 -61.4 137.8 17.6 10.3 -5.2 128 78 B K T 3 S+ 0 0 173 1,-0.2 -1,-0.2 3,-0.0 5,-0.1 0.519 105.2 48.0 -73.7 -9.9 17.8 13.3 -2.8 129 79 B K T > S- 0 0 145 3,-0.5 3,-2.6 2,-0.0 -1,-0.2 0.006 98.6-161.2-119.1 24.6 14.1 12.6 -2.3 130 80 B F T < S+ 0 0 32 -3,-1.0 3,-0.1 1,-0.4 -9,-0.1 -0.208 74.1 34.9 -50.6 136.3 14.2 8.8 -1.7 131 81 B P T 3 S+ 0 0 12 0, 0.0 -9,-2.5 0, 0.0 -1,-0.4 -0.966 117.6 69.2 -83.2 10.3 12.0 6.8 -2.0 132 82 B F B < S-C 121 0A 90 -3,-2.6 -3,-0.5 -11,-0.3 2,-0.4 -0.676 87.1-113.0 -96.3 143.6 10.9 9.2 -4.8 133 83 B C + 0 0 31 -13,-2.0 -13,-0.1 -2,-0.3 -1,-0.1 -0.596 33.3 172.4 -74.2 127.4 12.7 9.6 -8.1 134 84 B D - 0 0 67 -2,-0.4 -1,-0.1 -13,-0.0 -13,-0.0 0.227 62.5 -94.0-117.7 8.8 14.3 13.0 -8.6 135 85 B G S > S+ 0 0 34 3,-0.0 3,-1.5 4,-0.0 4,-0.5 0.457 87.6 128.3 93.0 3.8 16.3 12.2 -11.8 136 86 B A T 3> + 0 0 24 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.741 58.0 76.3 -64.0 -23.3 19.5 11.3 -9.9 137 87 B H H 3> S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.784 83.2 65.4 -57.3 -31.5 19.7 8.0 -11.8 138 88 B T H <> S+ 0 0 84 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.944 104.1 44.3 -58.4 -50.5 20.9 9.9 -15.0 139 89 B K H > S+ 0 0 140 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.908 113.5 51.3 -58.2 -45.2 24.1 10.9 -13.3 140 90 B H H X S+ 0 0 8 -4,-1.7 4,-2.3 1,-0.2 6,-0.5 0.946 111.0 47.4 -59.7 -47.6 24.6 7.4 -11.9 141 91 B N H X S+ 0 0 21 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.885 113.9 47.4 -63.2 -37.7 24.1 5.8 -15.3 142 92 B E H < S+ 0 0 165 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.932 116.0 44.2 -69.0 -43.5 26.5 8.2 -17.0 143 93 B E H < S+ 0 0 140 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.797 127.5 27.0 -71.3 -32.9 29.2 7.7 -14.3 144 94 B T H < S- 0 0 27 -4,-2.3 -1,-0.2 -5,-0.2 -130,-0.2 0.562 100.7-117.5-109.2 -12.0 28.9 4.0 -14.0 145 95 B G < + 0 0 59 -4,-1.8 -4,-0.2 -5,-0.3 -3,-0.2 0.572 67.0 143.4 80.1 14.7 27.7 2.8 -17.4 146 96 B D - 0 0 8 -6,-0.5 -1,-0.2 -5,-0.2 -129,-0.1 -0.098 48.3-146.4 -83.0 177.9 24.5 1.4 -15.8 147 97 B N + 0 0 8 -131,-0.2 -121,-3.0 -128,-0.1 2,-0.2 -0.119 42.6 142.7-140.5 36.7 20.9 1.4 -17.1 148 98 B V E +a 26 0A 0 -123,-0.2 -7,-0.1 -11,-0.2 -121,-0.1 -0.489 17.6 165.5 -86.2 151.8 18.7 1.8 -14.1 149 99 B G E - 0 0 2 -123,-0.7 -122,-0.1 -2,-0.2 -123,-0.1 -0.925 30.6 -78.8-152.6 179.4 15.5 3.8 -13.9 150 100 B P E - 0 0 11 0, 0.0 -122,-1.7 0, 0.0 2,-0.5 -0.103 28.7-117.5 -84.5 175.3 12.4 4.3 -11.8 151 101 B L E -aB 28 121A 2 -30,-2.2 -30,-3.5 -124,-0.2 2,-0.5 -0.967 25.6-157.1-112.3 127.5 9.1 2.6 -11.1 152 102 B I E -aB 29 120A 41 -124,-3.1 -122,-2.5 -2,-0.5 2,-0.5 -0.916 6.8-169.1-107.5 127.6 5.9 4.6 -12.0 153 103 B I E aB 30 119A 3 -34,-2.8 -34,-2.0 -2,-0.5 -122,-0.2 -0.986 360.0 360.0-114.2 123.9 2.5 3.8 -10.4 154 104 B K 0 0 100 -124,-2.7 -122,-3.1 -2,-0.5 -121,-0.2 -0.670 360.0 360.0-140.6 360.0 -0.4 5.5 -12.1