==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-MAY-12 4F28 . COMPND 2 MOLECULE: CDGSH IRON-SULFUR DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.L.BAXTER,J.A.ZURIS,C.WANG,H.L.AXELROD,A.E.COHEN,M.L.PADDOC . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.2 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.0 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+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 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 42 A K 0 0 97 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.4 -1.8 15.1 10.4 2 43 A A - 0 0 55 64,-0.1 2,-0.1 1,-0.1 115,-0.1 -0.502 360.0-120.9 -75.6 136.2 -2.7 11.4 9.8 3 44 A M - 0 0 69 -2,-0.2 3,-0.1 113,-0.2 -1,-0.1 -0.420 12.5-157.4 -71.1 149.8 -1.0 8.7 11.9 4 45 A I S S+ 0 0 1 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.845 83.9 51.3 -92.6 -49.6 1.0 6.0 10.0 5 46 A N + 0 0 0 1,-0.1 -1,-0.2 2,-0.1 114,-0.1 -0.800 62.4 169.0 -91.1 125.5 0.8 3.3 12.7 6 47 A L S S+ 0 0 74 -2,-0.5 -1,-0.1 28,-0.5 29,-0.1 0.786 72.5 6.7-105.7 -33.8 -2.7 2.8 13.9 7 48 A H S S+ 0 0 156 27,-0.4 3,-0.4 2,-0.0 2,-0.4 0.460 89.6 112.7-131.0 -7.0 -2.7 -0.4 16.1 8 49 A I S S- 0 0 28 26,-0.3 4,-0.1 1,-0.2 7,-0.1 -0.623 95.5 -34.9 -83.3 132.0 0.8 -1.7 16.7 9 50 A Q > + 0 0 89 -2,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.767 67.9 175.0 33.7 57.9 2.4 -1.6 20.2 10 51 A K T 3 S+ 0 0 86 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.657 72.6 67.3 -70.0 -12.6 0.7 1.7 21.2 11 52 A D T 3 S+ 0 0 150 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.519 86.8 81.5 -78.7 -9.7 2.1 1.4 24.8 12 53 A N S < S- 0 0 46 -3,-1.9 3,-0.3 -4,-0.1 -4,-0.0 -0.884 73.2-153.9 -97.6 118.1 5.5 2.0 23.2 13 54 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.709 85.5 16.1 -69.6 -16.8 6.1 5.7 22.6 14 55 A K S S- 0 0 97 2,-0.1 2,-0.7 107,-0.0 106,-0.2 -0.781 76.7-143.9-158.0 107.6 8.6 5.1 19.7 15 56 A I E +a 120 0A 0 104,-3.1 106,-0.6 -3,-0.3 2,-0.4 -0.687 30.7 163.2 -82.9 110.9 8.8 1.7 18.0 16 57 A V E - 0 0 55 -2,-0.7 2,-0.4 104,-0.1 107,-0.2 -0.969 19.6-161.5-124.3 137.1 12.4 0.9 17.0 17 58 A H E -a 123 0A 35 105,-1.7 107,-3.2 -2,-0.4 2,-0.4 -0.969 6.6-171.1-120.5 138.3 13.8 -2.5 16.1 18 59 A A E +a 124 0A 55 -2,-0.4 2,-0.4 105,-0.2 107,-0.2 -0.992 5.8 178.0-134.0 124.0 17.6 -3.2 16.1 19 60 A F E -a 125 0A 56 105,-3.0 107,-2.6 -2,-0.4 2,-0.5 -0.954 31.3-119.7-125.2 146.2 19.2 -6.4 14.8 20 61 A D E > -a 126 0A 39 -2,-0.4 3,-1.3 105,-0.2 4,-0.3 -0.739 23.1-136.9 -82.6 126.0 22.8 -7.6 14.5 21 62 A G G > S+ 0 0 35 105,-3.4 3,-1.1 -2,-0.5 106,-0.1 0.798 103.1 57.5 -52.5 -36.0 23.6 -8.1 10.8 22 63 A E G 3 S+ 0 0 88 104,-0.3 -1,-0.3 1,-0.2 105,-0.1 0.762 102.5 57.0 -68.2 -25.0 25.5 -11.4 11.6 23 64 A D G < S+ 0 0 124 -3,-1.3 -1,-0.2 2,-0.0 2,-0.2 0.491 84.8 103.5 -84.6 -9.8 22.2 -12.8 13.2 24 65 A L < - 0 0 32 -3,-1.1 4,-0.1 -4,-0.3 39,-0.0 -0.547 67.9-130.8 -75.1 144.9 20.1 -12.3 10.1 25 66 A G - 0 0 59 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.154 44.3 -73.3 -74.5-163.4 19.3 -15.3 8.0 26 67 A D S S+ 0 0 94 1,-0.3 2,-0.3 37,-0.1 -2,-0.1 0.794 121.1 13.8 -68.6 -28.9 19.7 -15.6 4.2 27 68 A K - 0 0 138 36,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.894 64.4-176.5-153.3 116.6 16.7 -13.3 3.5 28 69 A A E -D 62 0B 11 34,-3.0 34,-2.7 -2,-0.3 2,-0.6 -0.969 9.4-161.6-115.6 127.5 14.9 -11.0 6.0 29 70 A V E -D 61 0B 44 -2,-0.4 13,-2.4 32,-0.2 2,-0.4 -0.951 10.7-160.5-115.8 110.0 11.8 -9.0 4.8 30 71 A Y E -DE 60 41B 4 30,-3.4 30,-2.1 -2,-0.6 11,-0.3 -0.748 16.6-122.3-100.1 133.9 10.9 -6.0 7.0 31 72 A C + 0 0 3 9,-2.5 11,-0.0 -2,-0.4 -1,-0.0 -0.518 28.1 173.2 -72.7 132.7 7.5 -4.3 7.1 32 73 A R S S+ 0 0 4 -2,-0.3 -1,-0.1 1,-0.0 26,-0.1 0.212 72.1 66.5-119.5 10.8 7.4 -0.6 6.3 33 74 A C S S- 0 0 3 24,-0.1 -1,-0.0 34,-0.0 -2,-0.0 0.509 89.8-135.2-110.8 -10.9 3.6 -0.2 6.2 34 75 A W S S+ 0 0 4 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.4 0.780 83.1 98.1 59.5 31.2 2.8 -0.9 9.9 35 76 A R + 0 0 57 -30,-0.1 -1,-0.1 -29,-0.1 2,-0.1 0.471 49.4 114.7-121.4 -12.2 -0.2 -3.2 8.8 36 77 A S > - 0 0 6 1,-0.1 3,-0.8 2,-0.1 6,-0.1 -0.346 58.5-149.7 -63.2 139.7 1.6 -6.5 9.2 37 78 A K T 3 S+ 0 0 185 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.550 101.9 52.9 -83.6 -8.6 0.3 -8.9 11.8 38 79 A K T > S- 0 0 141 3,-0.4 3,-2.4 2,-0.0 -1,-0.2 0.016 97.9-161.7-114.0 23.8 3.9 -10.2 12.1 39 80 A F T < S+ 0 0 30 -3,-0.8 3,-0.1 1,-0.4 -9,-0.0 -0.142 72.4 32.6 -47.4 131.5 5.5 -6.7 12.6 40 81 A P T 3 S+ 0 0 14 0, 0.0 -9,-2.5 0, 0.0 -1,-0.4 -0.980 118.6 66.8 -85.9 4.4 8.5 -6.0 12.3 41 82 A F B < S-E 30 0B 90 -3,-2.4 -3,-0.4 -11,-0.3 -11,-0.3 -0.621 88.7-111.2 -90.5 148.1 8.4 -8.7 9.5 42 83 A C + 0 0 30 -13,-2.4 -13,-0.1 -2,-0.2 -1,-0.1 -0.591 32.2 174.2 -74.8 133.5 6.4 -8.2 6.2 43 84 A D - 0 0 55 -2,-0.3 -1,-0.1 -13,-0.0 -13,-0.0 0.131 62.5 -95.0-121.5 12.1 3.3 -10.6 5.8 44 85 A G S >> S+ 0 0 24 3,-0.0 3,-1.4 1,-0.0 4,-0.6 0.477 87.0 129.6 86.2 6.4 2.0 -9.0 2.6 45 86 A A H 3> + 0 0 24 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.736 60.9 74.7 -62.6 -22.1 -0.5 -6.7 4.4 46 87 A H H 3> S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.818 87.9 60.7 -57.6 -33.6 1.0 -3.8 2.3 47 88 A T H <> S+ 0 0 83 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.939 107.6 42.2 -60.8 -50.8 -0.8 -5.2 -0.8 48 89 A K H X S+ 0 0 92 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.905 115.3 51.5 -62.0 -44.5 -4.3 -4.7 0.9 49 90 A H H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 6,-0.5 0.930 110.7 47.3 -58.3 -50.8 -3.1 -1.2 2.2 50 91 A N H X S+ 0 0 21 -4,-3.0 4,-2.4 2,-0.2 5,-0.4 0.910 113.7 47.8 -58.9 -43.8 -2.0 0.0 -1.2 51 92 A E H < S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.923 115.5 43.9 -64.2 -46.4 -5.2 -1.2 -2.9 52 93 A E H < S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.738 128.0 27.0 -71.3 -28.4 -7.5 0.4 -0.2 53 94 A T H < S- 0 0 42 -4,-1.9 -2,-0.2 -5,-0.2 13,-0.2 0.587 100.3-116.3-111.2 -17.8 -5.6 3.8 -0.1 54 95 A G < + 0 0 59 -4,-2.4 -4,-0.2 -5,-0.3 -3,-0.2 0.541 67.7 144.3 85.6 10.4 -4.0 4.2 -3.5 55 96 A D - 0 0 8 -6,-0.5 -1,-0.2 -5,-0.4 14,-0.1 -0.107 47.4-149.3 -75.5 174.3 -0.5 4.1 -1.8 56 97 A N + 0 0 7 12,-0.1 22,-2.9 15,-0.1 2,-0.2 -0.158 43.4 140.8-139.2 35.3 2.7 2.5 -3.2 57 98 A V E + f 0 78B 0 20,-0.2 -7,-0.2 -11,-0.2 22,-0.1 -0.513 18.6 163.0 -85.9 155.9 4.5 1.3 -0.0 58 99 A G E - 0 0 1 20,-0.6 20,-0.1 -2,-0.2 -2,-0.0 -0.941 32.5 -72.2-159.9 177.2 6.5 -2.0 0.3 59 100 A P E - 0 0 9 0, 0.0 21,-1.6 0, 0.0 2,-0.5 -0.082 30.1-118.8 -83.4 174.4 9.1 -3.8 2.4 60 101 A L E -Df 30 80B 2 -30,-2.1 -30,-3.4 19,-0.2 2,-0.5 -0.955 28.2-157.0-108.5 126.0 12.8 -3.6 3.0 61 102 A I E -Df 29 81B 24 19,-3.4 21,-2.6 -2,-0.5 2,-0.5 -0.911 12.2-172.2-112.2 126.4 14.8 -6.7 2.1 62 103 A I E Df 28 82B 6 -34,-2.7 -34,-3.0 -2,-0.5 21,-0.2 -0.992 360.0 360.0-114.0 117.0 18.2 -7.7 3.6 63 104 A K 0 0 106 19,-2.6 21,-2.7 -2,-0.5 22,-0.3 -0.758 360.0 360.0-126.1 360.0 19.6 -10.7 1.8 64 !* 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 65 43 B A 0 0 93 0, 0.0 -12,-0.1 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 143.1 -5.2 7.5 4.5 66 44 B M - 0 0 68 -13,-0.2 3,-0.1 1,-0.1 -64,-0.1 -0.371 360.0-158.2 -68.9 148.7 -1.9 7.1 2.5 67 45 B I S S+ 0 0 1 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.855 83.3 51.5 -92.2 -51.9 1.3 6.5 4.5 68 46 B N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 -12,-0.1 -0.786 62.6 172.6 -88.7 125.6 3.7 7.6 1.8 69 47 B L S S+ 0 0 104 28,-0.5 -1,-0.2 -2,-0.5 29,-0.1 0.760 73.3 4.3-103.7 -29.7 2.8 11.1 0.5 70 48 B H S S+ 0 0 112 27,-0.4 3,-0.5 2,-0.0 2,-0.4 0.489 88.4 114.7-135.3 -9.2 5.7 12.1 -1.8 71 49 B I S S- 0 0 14 26,-0.2 4,-0.1 1,-0.2 7,-0.1 -0.606 95.4 -35.3 -81.1 128.4 8.3 9.4 -2.3 72 50 B Q > + 0 0 88 -2,-0.4 3,-1.9 1,-0.1 -1,-0.2 0.812 68.7 175.3 36.2 57.3 8.8 7.8 -5.8 73 51 B K T 3 S+ 0 0 82 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.656 72.3 66.6 -69.6 -13.1 5.0 8.0 -6.7 74 52 B D T 3 S+ 0 0 149 2,-0.0 -1,-0.3 -18,-0.0 -2,-0.1 0.514 86.5 83.2 -80.7 -9.1 5.8 6.8 -10.3 75 53 B N S < S- 0 0 44 -3,-1.9 3,-0.3 -4,-0.1 -4,-0.0 -0.876 72.6-153.2 -96.2 118.0 6.8 3.4 -8.6 76 54 B P S S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.689 85.7 16.0 -68.9 -16.8 3.6 1.3 -7.9 77 55 B K S S- 0 0 97 2,-0.1 2,-0.7 -19,-0.0 -20,-0.2 -0.764 76.9-144.1-158.6 106.7 5.3 -0.6 -5.0 78 56 B I E +f 57 0B 0 -22,-2.9 -20,-0.6 -3,-0.3 2,-0.4 -0.668 29.2 165.8 -81.6 111.7 8.5 0.7 -3.4 79 57 B V E - 0 0 58 -2,-0.7 2,-0.4 -22,-0.1 -19,-0.2 -0.968 18.5-161.1-124.4 136.8 10.8 -2.1 -2.3 80 58 B H E -f 60 0B 34 -21,-1.6 -19,-3.4 -2,-0.4 2,-0.4 -0.975 6.7-172.0-119.2 136.0 14.5 -1.8 -1.3 81 59 B A E +f 61 0B 53 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.993 6.4 177.6-132.3 123.6 16.8 -4.8 -1.3 82 60 B F E -f 62 0B 52 -21,-2.6 -19,-2.6 -2,-0.4 2,-0.5 -0.946 31.9-119.6-125.6 147.4 20.4 -4.8 0.1 83 61 B D > - 0 0 89 -2,-0.3 3,-1.3 -21,-0.2 4,-0.4 -0.758 23.9-138.2 -83.2 124.6 23.1 -7.4 0.5 84 62 B G G > S+ 0 0 35 -21,-2.7 3,-1.0 -2,-0.5 -1,-0.1 0.794 102.3 56.6 -52.4 -36.9 23.9 -7.7 4.3 85 63 B E G 3 S+ 0 0 108 -22,-0.3 -1,-0.3 1,-0.2 -64,-0.0 0.755 102.0 58.4 -68.3 -25.4 27.7 -7.8 3.6 86 64 B D G < S+ 0 0 84 -3,-1.3 -1,-0.2 2,-0.0 2,-0.2 0.530 85.9 97.8 -83.5 -9.9 27.5 -4.4 1.7 87 65 B L S < S- 0 0 31 -3,-1.0 4,-0.1 -4,-0.4 39,-0.0 -0.571 72.4-127.1 -78.9 147.8 26.0 -2.6 4.8 88 66 B G - 0 0 63 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.230 46.5 -70.1 -72.4-160.2 28.4 -0.6 7.0 89 67 B D S S+ 0 0 72 1,-0.3 38,-2.3 37,-0.1 2,-0.3 0.781 122.7 16.1 -68.1 -28.7 28.8 -0.9 10.8 90 68 B K E -B 126 0A 135 36,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.894 64.1-175.9-152.5 116.8 25.3 0.7 11.4 91 69 B A E -B 125 0A 10 34,-3.0 34,-2.7 -2,-0.3 2,-0.6 -0.965 8.5-163.3-114.4 126.9 22.4 1.2 8.9 92 70 B V E -B 124 0A 41 -2,-0.5 13,-2.5 32,-0.2 2,-0.4 -0.955 10.9-159.2-116.6 110.8 19.3 3.0 10.0 93 71 B Y E -BC 123 104A 3 30,-3.4 30,-2.0 -2,-0.6 11,-0.3 -0.756 15.7-122.1 -99.8 134.3 16.2 2.5 7.8 94 72 B C + 0 0 3 9,-2.5 -1,-0.0 -2,-0.4 11,-0.0 -0.490 28.5 172.4 -73.9 132.6 13.2 4.7 7.6 95 73 B R S S+ 0 0 4 -2,-0.2 -1,-0.1 1,-0.0 26,-0.1 0.239 73.1 65.4-117.7 9.2 9.8 3.2 8.3 96 74 B C S S- 0 0 3 24,-0.1 -1,-0.0 -92,-0.0 -2,-0.0 0.486 90.2-134.7-110.9 -10.8 7.8 6.5 8.3 97 75 B W S S+ 0 0 0 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.4 0.761 82.7 98.4 60.3 29.8 8.2 7.6 4.6 98 76 B R + 0 0 52 -30,-0.1 -1,-0.1 -29,-0.1 2,-0.0 0.474 48.3 115.1-120.3 -12.9 9.1 11.2 5.8 99 77 B S > - 0 0 3 1,-0.1 3,-0.9 2,-0.1 6,-0.1 -0.335 59.1-148.4 -61.9 140.6 12.9 11.0 5.5 100 78 B K T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.0 5,-0.1 0.578 103.5 51.7 -82.5 -10.3 14.6 13.3 3.0 101 79 B K T > S- 0 0 145 3,-0.4 3,-2.4 2,-0.0 -1,-0.2 0.024 98.1-162.3-113.1 23.9 17.2 10.5 2.7 102 80 B F T < S+ 0 0 34 -3,-0.9 3,-0.1 1,-0.4 -9,-0.0 -0.159 73.3 33.7 -47.8 132.2 14.7 7.6 2.1 103 81 B P T 3 S+ 0 0 14 0, 0.0 -9,-2.5 0, 0.0 -1,-0.4 -0.983 118.6 66.8 -84.1 4.6 15.3 4.6 2.4 104 82 B F B < S-C 93 0A 85 -3,-2.4 -3,-0.4 -11,-0.3 -11,-0.3 -0.625 87.7-113.3 -90.8 148.6 17.6 5.8 5.3 105 83 B C + 0 0 28 -13,-2.5 -13,-0.1 -2,-0.2 -1,-0.1 -0.584 30.9 175.0 -76.8 134.5 16.3 7.5 8.5 106 84 B D - 0 0 64 -2,-0.3 -1,-0.1 -13,-0.0 -13,-0.0 0.124 63.7 -93.4-122.9 13.8 17.2 11.2 9.0 107 85 B G S >> S+ 0 0 24 3,-0.0 3,-1.5 4,-0.0 4,-0.6 0.470 87.9 130.4 84.5 7.1 15.1 11.6 12.2 108 86 B A H 3> + 0 0 23 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.749 61.7 73.1 -61.1 -24.3 12.0 12.9 10.3 109 87 B H H 3> S+ 0 0 16 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.811 89.4 60.1 -57.5 -32.8 10.0 10.3 12.4 110 88 B T H <> S+ 0 0 79 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.940 108.3 42.4 -61.7 -50.2 10.5 12.6 15.5 111 89 B K H X S+ 0 0 125 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.906 115.4 50.8 -62.3 -44.7 8.6 15.5 13.8 112 90 B H H X S+ 0 0 8 -4,-2.2 4,-1.8 2,-0.2 6,-0.4 0.929 111.3 47.3 -58.5 -51.5 6.0 13.1 12.4 113 91 B N H X S+ 0 0 20 -4,-3.1 4,-2.4 2,-0.2 5,-0.4 0.905 113.8 47.8 -57.7 -44.6 5.3 11.6 15.9 114 92 B E H < S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 115.4 44.0 -64.1 -46.0 5.1 15.0 17.5 115 93 B E H < S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.726 128.2 26.9 -71.7 -27.1 2.7 16.5 14.9 116 94 B T H < S- 0 0 25 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.578 100.1-116.8-112.6 -18.5 0.4 13.4 14.7 117 95 B G < + 0 0 61 -4,-2.4 -4,-0.2 -5,-0.3 -3,-0.2 0.526 67.6 144.4 85.7 10.7 0.6 11.7 18.1 118 96 B D - 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