==== 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 05-FEB-10 3LPQ . COMPND 2 MOLECULE: CDGSH IRON SULFUR DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.CONLAN,C.HOMER,H.L.AXELROD,A.E.COHEN,E.C.ABRESCH,J.ZURIS . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 9.4 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 . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.4 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 0 2 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 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 PARALLEL BRIDGES PER LADDER . 2 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 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 33 A R 0 0 252 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.1 -13.4 61.5 -17.9 2 34 A F + 0 0 174 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.968 360.0 156.8-124.7 139.4 -12.1 61.8 -14.3 3 35 A Y - 0 0 225 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.972 24.1-141.1-158.7 149.2 -11.6 59.1 -11.7 4 36 A V - 0 0 128 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.768 8.5-143.6-111.7 154.2 -9.5 58.4 -8.5 5 37 A K - 0 0 158 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.901 24.1-160.0-115.2 95.7 -7.8 55.3 -7.1 6 38 A D + 0 0 95 -2,-0.6 -2,-0.0 1,-0.1 84,-0.0 -0.690 27.3 158.6 -83.3 120.7 -8.2 55.6 -3.3 7 39 A H + 0 0 65 -2,-0.5 80,-0.3 83,-0.1 -1,-0.1 0.395 31.3 128.5-116.4 -2.8 -5.8 53.5 -1.2 8 40 A R + 0 0 196 82,-0.1 2,-0.3 78,-0.1 -2,-0.0 -0.193 28.3 161.7 -59.5 143.4 -6.0 55.4 2.1 9 41 A N - 0 0 55 2,-0.1 81,-0.1 79,-0.1 -2,-0.0 -0.979 43.9-137.8-157.7 159.9 -6.6 53.5 5.3 10 42 A K + 0 0 81 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 0.060 62.0 129.9-106.8 22.8 -6.3 53.8 9.1 11 43 A A - 0 0 36 76,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.369 64.8-105.6 -76.9 152.8 -5.0 50.3 9.6 12 44 A M - 0 0 72 125,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.480 18.4-151.0 -70.3 152.2 -2.0 49.5 11.5 13 45 A I S S+ 0 0 3 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.865 86.4 54.0 -85.9 -48.0 1.1 48.5 9.5 14 46 A N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 126,-0.1 -0.806 63.1 175.0 -92.3 115.7 2.6 46.2 12.1 15 47 A L S S+ 0 0 77 -2,-0.6 -1,-0.2 28,-0.5 29,-0.1 0.862 73.4 0.5 -86.2 -39.1 0.1 43.6 13.2 16 48 A H S S+ 0 0 159 27,-0.4 3,-0.5 2,-0.0 2,-0.5 0.456 86.8 120.2-133.9 -7.2 2.1 41.4 15.5 17 49 A I S S- 0 0 25 26,-0.3 4,-0.2 1,-0.2 7,-0.1 -0.584 92.4 -38.4 -82.2 125.6 5.7 42.4 16.0 18 50 A Q > + 0 0 89 -2,-0.5 3,-1.8 1,-0.2 -1,-0.2 0.797 67.5 177.2 34.1 60.7 6.9 43.3 19.6 19 51 A K T 3 S+ 0 0 83 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.588 70.6 70.1 -71.2 -11.0 3.7 45.0 20.6 20 52 A D T 3 S+ 0 0 150 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.496 84.8 81.4 -80.2 -5.9 5.0 45.6 24.1 21 53 A N S < S- 0 0 53 -3,-1.8 3,-0.3 -4,-0.2 -1,-0.0 -0.914 74.5-151.3-100.4 119.0 7.5 48.1 22.6 22 54 A P S S+ 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.630 85.7 14.3 -69.6 -14.5 5.7 51.5 22.1 23 55 A K S S- 0 0 68 2,-0.1 2,-0.7 119,-0.0 118,-0.2 -0.697 76.0-144.0-162.6 107.0 7.9 52.4 19.1 24 56 A I + 0 0 0 116,-3.0 118,-0.5 -3,-0.3 2,-0.4 -0.646 30.0 164.4 -81.2 110.6 10.2 49.9 17.4 25 57 A V - 0 0 60 -2,-0.7 2,-0.4 116,-0.1 119,-0.2 -0.967 18.9-159.3-127.4 137.2 13.4 51.4 16.3 26 58 A H E -a 144 0A 34 117,-1.8 119,-3.0 -2,-0.4 2,-0.4 -0.962 5.3-170.8-119.7 140.0 16.6 49.6 15.3 27 59 A A E -a 145 0A 49 -2,-0.4 2,-0.3 117,-0.2 119,-0.2 -0.989 6.6-179.8-134.6 125.6 20.1 51.0 15.3 28 60 A F E -a 146 0A 53 117,-2.6 119,-2.5 -2,-0.4 2,-0.5 -0.942 26.9-128.6-126.9 145.2 23.2 49.3 13.8 29 61 A D E > -a 147 0A 34 -2,-0.3 3,-2.0 117,-0.2 4,-0.2 -0.827 16.4-143.8 -92.9 124.1 26.9 50.3 13.5 30 62 A M G > S+ 0 0 14 117,-2.9 3,-1.6 -2,-0.5 118,-0.1 0.804 98.5 66.3 -59.7 -28.3 28.1 49.9 9.9 31 63 A E G 3 S+ 0 0 98 116,-0.3 -1,-0.3 1,-0.3 117,-0.1 0.746 101.5 50.0 -63.1 -24.0 31.5 48.7 11.1 32 64 A D G < S+ 0 0 106 -3,-2.0 -1,-0.3 2,-0.0 2,-0.2 0.365 91.5 102.2 -96.5 0.4 29.6 45.6 12.4 33 65 A L < - 0 0 26 -3,-1.6 4,-0.1 -4,-0.2 39,-0.0 -0.609 62.7-139.8 -85.5 147.9 27.8 44.8 9.2 34 66 A G - 0 0 46 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.120 49.9 -66.0 -79.8-154.5 28.8 42.1 6.7 35 67 A D S S+ 0 0 123 1,-0.2 38,-2.0 37,-0.1 2,-0.3 0.794 118.7 14.4 -70.8 -33.2 28.8 42.4 2.9 36 68 A K E -D 72 0B 143 36,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.934 58.6-176.1-151.9 122.1 25.0 42.7 2.6 37 69 A A E -D 71 0B 11 34,-2.5 34,-2.4 -2,-0.3 2,-0.5 -0.969 10.9-161.3-116.9 133.2 22.2 43.4 5.2 38 70 A V E -D 70 0B 41 -2,-0.4 13,-2.5 32,-0.2 2,-0.4 -0.964 10.7-160.1-121.0 110.5 18.6 43.2 3.9 39 71 A Y E -DE 69 50B 0 30,-3.5 30,-2.3 -2,-0.5 11,-0.3 -0.781 16.8-119.6-102.4 137.4 16.1 45.0 6.3 40 72 A C + 0 0 3 9,-2.2 11,-0.0 -2,-0.4 -1,-0.0 -0.458 28.4 173.1 -73.1 136.1 12.4 44.5 6.3 41 73 A R S S+ 0 0 3 -2,-0.2 -1,-0.1 76,-0.0 26,-0.1 0.194 73.5 65.7-120.0 9.8 10.1 47.4 5.6 42 74 A C S S- 0 0 4 24,-0.1 -2,-0.0 46,-0.0 24,-0.0 0.535 89.6-135.6-110.2 -11.8 6.8 45.4 5.6 43 75 A W S S+ 0 0 4 -29,-0.1 -28,-0.5 1,-0.1 -27,-0.4 0.731 81.0 99.2 59.5 30.0 6.6 44.2 9.2 44 76 A R + 0 0 63 -30,-0.1 -1,-0.1 -29,-0.1 2,-0.1 0.497 48.9 114.2-118.0 -10.6 5.6 40.7 8.2 45 77 A S > - 0 0 6 1,-0.1 3,-0.7 2,-0.1 6,-0.1 -0.344 57.9-149.8 -64.8 142.9 9.0 39.0 8.5 46 78 A K T 3 S+ 0 0 192 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.442 102.9 52.0 -87.5 -3.4 9.5 36.3 11.1 47 79 A K T > S- 0 0 140 3,-0.5 3,-2.6 2,-0.0 -1,-0.2 0.051 97.2-164.6-116.8 21.5 13.1 37.5 11.3 48 80 A F T < S+ 0 0 21 -3,-0.7 3,-0.1 1,-0.4 -9,-0.1 -0.201 72.6 36.4 -50.6 136.1 12.3 41.2 11.8 49 81 A P T 3 S+ 0 0 13 0, 0.0 -9,-2.2 0, 0.0 -1,-0.4 -0.963 118.0 66.8 -82.3 8.6 14.3 43.5 11.5 50 82 A F B < S-E 39 0B 85 -3,-2.6 -3,-0.5 -11,-0.3 -11,-0.3 -0.628 88.1-108.0 -98.5 146.8 15.7 41.3 8.6 51 83 A C + 0 0 38 -13,-2.5 -13,-0.1 -2,-0.3 -1,-0.1 -0.520 33.8 171.9 -69.3 132.6 13.9 40.5 5.4 52 84 A D - 0 0 60 -2,-0.2 -1,-0.1 -13,-0.0 -13,-0.0 0.166 62.7 -93.9-123.9 14.4 12.7 36.9 5.1 53 85 A G S >> S+ 0 0 36 3,-0.0 3,-1.2 -8,-0.0 4,-0.6 0.460 87.7 127.6 85.0 4.0 10.6 37.3 1.8 54 86 A A H 3> + 0 0 24 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.730 61.4 72.9 -60.3 -25.6 7.3 37.9 3.6 55 87 A C H 3> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.848 88.3 60.4 -62.0 -30.3 6.9 41.0 1.5 56 88 A T H <> S+ 0 0 67 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.915 107.2 43.5 -61.2 -47.7 6.1 38.9 -1.6 57 89 A K H X S+ 0 0 84 -4,-0.6 4,-2.8 2,-0.2 5,-0.2 0.918 114.1 51.6 -66.5 -42.3 3.0 37.3 -0.1 58 90 A H H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 6,-0.5 0.930 111.2 47.2 -57.2 -50.3 1.9 40.6 1.3 59 91 A N H X S+ 0 0 18 -4,-2.8 4,-2.7 2,-0.2 5,-0.4 0.932 113.4 48.5 -58.5 -46.5 2.2 42.3 -2.1 60 92 A E H < S+ 0 0 154 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.928 115.6 43.8 -57.5 -50.7 0.4 39.4 -3.8 61 93 A E H < S+ 0 0 135 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 127.9 26.6 -63.6 -42.4 -2.5 39.4 -1.3 62 94 A T H < S- 0 0 24 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.631 98.4-117.7-102.3 -15.5 -2.9 43.2 -1.1 63 95 A G < + 0 0 60 -4,-2.7 -4,-0.2 -5,-0.3 -3,-0.2 0.564 67.8 144.3 83.4 10.4 -1.7 44.5 -4.5 64 96 A D - 0 0 8 -6,-0.5 -1,-0.2 -5,-0.4 26,-0.1 -0.151 46.5-149.0 -76.2 172.5 1.0 46.5 -2.6 65 97 A N + 0 0 7 24,-0.2 34,-3.1 27,-0.1 2,-0.2 -0.165 41.6 141.7-138.6 34.5 4.6 47.1 -3.9 66 98 A V E + f 0 99B 0 32,-0.2 -7,-0.1 -11,-0.2 34,-0.1 -0.471 18.0 162.9 -83.0 156.7 6.7 47.2 -0.8 67 99 A G E - 0 0 1 32,-0.5 32,-0.1 -2,-0.2 33,-0.1 -0.943 32.2 -70.3-160.4 178.7 10.2 45.8 -0.4 68 100 A P E - 0 0 9 0, 0.0 33,-1.8 0, 0.0 2,-0.5 -0.101 29.7-120.0 -83.7 172.6 13.3 45.9 1.7 69 101 A L E -Df 39 101B 1 -30,-2.3 -30,-3.5 31,-0.2 2,-0.5 -0.955 28.3-157.9-107.7 125.8 16.2 48.3 2.4 70 102 A I E -Df 38 102B 23 31,-3.8 33,-2.7 -2,-0.5 2,-0.5 -0.877 11.3-173.3-111.0 127.0 19.7 47.0 1.5 71 103 A I E +Df 37 103B 0 -34,-2.4 -34,-2.5 -2,-0.5 2,-0.3 -0.990 25.6 160.6-117.9 122.9 22.9 48.3 3.0 72 104 A K E -Df 36 104B 64 31,-2.7 33,-3.3 -2,-0.5 2,-0.4 -0.838 43.5 -93.3-139.0 169.9 25.9 46.8 1.4 73 105 A K - 0 0 85 -38,-2.0 31,-0.1 -2,-0.3 -38,-0.0 -0.760 53.6-100.6 -88.2 135.2 29.6 47.1 0.7 74 106 A K 0 0 104 -2,-0.4 -1,-0.1 1,-0.1 29,-0.0 -0.181 360.0 360.0 -56.1 142.1 30.6 49.0 -2.5 75 107 A E 0 0 139 -3,-0.0 -1,-0.1 0, 0.0 29,-0.0 0.662 360.0 360.0-100.3 360.0 31.6 46.8 -5.4 76 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 34 B F 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.2 -21.1 41.4 21.3 78 35 B Y - 0 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.475 360.0-164.5-108.6 178.7 -19.0 39.2 18.9 79 36 B V - 0 0 102 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.979 10.3-142.6-165.5 153.3 -18.1 39.5 15.2 80 37 B K - 0 0 110 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.325 20.4-153.9-105.7-171.3 -16.7 37.6 12.1 81 38 B D - 0 0 75 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.702 11.5-162.6-147.8-162.7 -14.4 38.7 9.3 82 39 B H - 0 0 103 -2,-0.2 2,-0.8 0, 0.0 0, 0.0 -0.799 50.6 -52.7-165.1-155.6 -13.1 38.3 5.7 83 40 B R + 0 0 99 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.808 52.5 158.6-108.7 92.3 -10.2 39.2 3.4 84 41 B N - 0 0 138 -2,-0.8 -1,-0.2 2,-0.0 -3,-0.0 0.960 22.8-165.0 -75.9 -55.3 -9.6 43.0 3.6 85 42 B K - 0 0 42 1,-0.1 2,-0.2 -22,-0.0 -2,-0.1 0.988 8.5-161.8 64.9 62.7 -5.9 43.2 2.4 86 43 B A - 0 0 31 1,-0.1 2,-0.2 -23,-0.0 -1,-0.1 -0.552 16.0-123.7 -72.4 136.9 -4.9 46.8 3.4 87 44 B M - 0 0 17 -80,-0.3 -76,-0.1 -2,-0.2 3,-0.1 -0.553 9.9-154.9 -79.4 148.7 -1.9 48.2 1.7 88 45 B I S S+ 0 0 3 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.896 88.3 52.3 -84.6 -49.3 1.1 49.4 3.8 89 46 B N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 -24,-0.2 -0.824 65.5 176.9 -90.2 116.7 2.4 51.8 1.1 90 47 B L S S- 0 0 27 -2,-0.7 -1,-0.2 28,-0.4 -83,-0.1 0.786 73.1 -1.8 -91.0 -28.6 -0.5 54.0 0.0 91 48 B H S S+ 0 0 91 27,-0.3 3,-0.5 -84,-0.1 2,-0.3 0.531 86.5 118.2-144.2 -10.2 1.2 56.3 -2.5 92 49 B I S S- 0 0 15 1,-0.2 4,-0.1 26,-0.2 7,-0.1 -0.566 92.0 -30.6 -81.5 131.5 4.9 55.9 -3.0 93 50 B Q > + 0 0 81 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.799 69.4 175.7 32.9 59.0 6.3 55.0 -6.5 94 51 B K T 3 S+ 0 0 75 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.591 71.8 65.6 -72.0 -8.0 3.2 53.0 -7.5 95 52 B D T 3 S+ 0 0 152 2,-0.0 -1,-0.3 -30,-0.0 -2,-0.1 0.476 87.5 82.4 -84.6 -6.0 4.6 52.4 -11.0 96 53 B N S < S- 0 0 43 -3,-2.0 3,-0.3 -4,-0.1 -1,-0.0 -0.909 73.3-152.6-100.9 117.8 7.3 50.3 -9.4 97 54 B P S S+ 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.647 84.8 15.9 -69.1 -16.7 6.0 46.8 -8.7 98 55 B K S S- 0 0 80 2,-0.1 2,-0.7 -31,-0.0 -32,-0.2 -0.729 77.1-143.6-157.5 109.8 8.4 46.2 -5.8 99 56 B I E +f 66 0B 0 -34,-3.1 -32,-0.5 -3,-0.3 2,-0.4 -0.645 29.1 164.5 -85.7 114.8 10.2 49.1 -4.1 100 57 B V E - 0 0 62 -2,-0.7 2,-0.4 -34,-0.1 -31,-0.2 -0.964 18.6-160.4-128.9 135.5 13.7 48.2 -3.0 101 58 B H E -f 69 0B 32 -33,-1.8 -31,-3.8 -2,-0.4 2,-0.4 -0.972 6.4-172.4-119.2 138.4 16.5 50.6 -2.0 102 59 B A E +f 70 0B 54 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.972 5.1 179.2-136.5 122.1 20.1 49.7 -1.9 103 60 B F E -f 71 0B 55 -33,-2.7 -31,-2.7 -2,-0.4 2,-0.5 -0.935 29.7-124.0-124.0 144.3 22.9 51.9 -0.6 104 61 B D E > -f 72 0B 39 -2,-0.4 3,-1.8 -33,-0.2 -31,-0.2 -0.745 20.0-142.1 -84.5 125.2 26.7 51.4 -0.3 105 62 B M G > S+ 0 0 8 -33,-3.3 3,-1.2 -2,-0.5 -32,-0.1 0.778 97.0 65.5 -62.9 -25.4 27.6 51.9 3.4 106 63 B E G 3 S+ 0 0 93 -34,-0.4 -1,-0.3 1,-0.2 -33,-0.1 0.682 100.8 49.7 -69.2 -20.3 30.9 53.6 2.4 107 64 B D G < S+ 0 0 116 -3,-1.8 -1,-0.2 0, 0.0 2,-0.2 0.196 88.0 102.7-105.0 13.5 28.9 56.6 0.9 108 65 B L S < S- 0 0 30 -3,-1.2 4,-0.1 1,-0.2 39,-0.0 -0.622 70.8-125.0 -90.2 155.3 26.6 57.2 3.9 109 66 B G - 0 0 48 2,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.314 53.0 -66.4 -75.3-147.0 27.4 60.1 6.2 110 67 B D S S+ 0 0 119 1,-0.3 38,-1.7 37,-0.1 2,-0.3 0.795 120.9 11.4 -73.8 -25.7 27.9 59.7 9.9 111 68 B K E -B 147 0A 97 36,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.988 56.9-173.2-156.7 139.6 24.2 58.7 10.1 112 69 B A E -B 146 0A 12 34,-2.4 34,-2.6 -2,-0.3 2,-0.5 -0.994 10.5-158.6-134.3 137.6 21.2 57.8 8.0 113 70 B V E -B 145 0A 47 -2,-0.4 13,-2.6 32,-0.2 2,-0.4 -0.971 14.2-158.8-122.0 113.5 17.7 57.2 9.3 114 71 B Y E -BC 144 125A 1 30,-3.2 30,-2.3 -2,-0.5 11,-0.3 -0.784 15.6-120.4-102.8 138.2 15.4 55.1 7.0 115 72 B C + 0 0 3 9,-2.4 -1,-0.0 -2,-0.4 11,-0.0 -0.471 27.4 173.4 -77.9 133.6 11.6 55.1 7.0 116 73 B R S S+ 0 0 4 -2,-0.2 -1,-0.1 -74,-0.0 26,-0.1 0.184 73.9 64.7-118.0 12.2 9.8 51.8 7.7 117 74 B C S S- 0 0 4 24,-0.1 -2,-0.0 -104,-0.0 24,-0.0 0.535 90.0-135.1-111.8 -11.6 6.3 53.3 7.7 118 75 B W S S+ 0 0 0 1,-0.1 -28,-0.4 -29,-0.1 -27,-0.3 0.721 81.4 100.3 63.6 24.8 5.9 54.4 4.1 119 76 B R + 0 0 41 -30,-0.1 -1,-0.1 -29,-0.1 7,-0.0 0.513 47.7 115.1-113.6 -11.3 4.4 57.7 5.3 120 77 B S > - 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