==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE, METAL TRANSPORT 24-MAR-06 2GGP . COMPND 2 MOLECULE: METAL HOMEOSTASIS FACTOR ATX1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,I.C.FELLI,L.GONNELLI, . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 68.3 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 . 41 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 1 1 1 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 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 1 0 2 3 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 M 0 0 224 0, 0.0 49,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.9 -8.8 24.8 -11.9 2 2 A A + 0 0 75 1,-0.3 2,-0.4 48,-0.2 49,-0.1 0.515 360.0 137.7 86.1 14.5 -10.0 21.4 -13.2 3 3 A E - 0 0 143 47,-0.1 2,-0.3 1,-0.0 -1,-0.3 -0.764 56.9-114.9 -89.4 131.4 -7.5 21.0 -16.1 4 4 A I - 0 0 92 -2,-0.4 2,-0.3 44,-0.1 46,-0.2 -0.492 30.5-165.4 -77.6 128.8 -6.0 17.5 -16.5 5 5 A K E -A 49 0A 105 44,-2.9 44,-2.3 -2,-0.3 2,-0.5 -0.735 13.9-130.7-108.1 156.1 -2.2 17.1 -16.0 6 6 A H E +A 48 0A 38 67,-0.5 67,-2.6 -2,-0.3 2,-0.3 -0.942 25.2 178.2-116.2 127.2 -0.0 14.0 -16.9 7 7 A Y E -AB 47 72A 19 40,-2.5 40,-2.8 -2,-0.5 2,-0.4 -0.943 9.8-166.2-127.5 147.1 2.4 12.4 -14.5 8 8 A Q E -AB 46 71A 54 63,-2.7 63,-1.8 -2,-0.3 2,-0.4 -0.976 4.2-170.3-140.1 124.7 4.8 9.4 -14.8 9 9 A F E -AB 45 70A 0 36,-2.2 36,-2.5 -2,-0.4 2,-0.5 -0.930 15.8-148.8-113.8 133.6 6.6 7.5 -12.0 10 10 A N E +AB 44 69A 22 59,-2.3 59,-2.0 -2,-0.4 58,-1.7 -0.924 31.4 178.7 -95.9 121.0 9.3 4.8 -12.2 11 11 A V E - B 0 67A 5 32,-3.1 2,-0.5 -2,-0.5 56,-0.2 -0.962 36.5-108.5-133.0 139.5 8.8 2.5 -9.2 12 12 A V + 0 0 69 54,-3.2 2,-0.4 -2,-0.3 54,-0.2 -0.586 48.6 171.1 -71.7 115.4 10.6 -0.7 -8.0 13 13 A M + 0 0 8 -2,-0.5 30,-0.1 27,-0.2 -2,-0.0 -0.954 21.8 168.3-138.9 116.1 8.1 -3.5 -8.6 14 14 A T + 0 0 111 -2,-0.4 2,-0.2 75,-0.1 -1,-0.1 0.946 63.2 43.2 -83.9 -62.4 8.7 -7.3 -8.3 15 15 A C S >> S- 0 0 25 1,-0.1 3,-1.5 74,-0.0 4,-1.4 -0.459 70.1-127.0 -91.6 160.0 5.2 -8.9 -8.5 16 16 A S H 3> S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.813 118.7 65.4 -64.3 -24.1 1.9 -8.6 -10.5 17 17 A G H 34 S+ 0 0 39 2,-0.2 -1,-0.2 3,-0.2 4,-0.1 0.472 97.3 54.4 -73.6 -2.6 0.7 -8.4 -6.8 18 18 A C H X> S+ 0 0 5 -3,-1.5 4,-2.5 2,-0.1 3,-0.8 0.854 111.7 39.6 -90.0 -53.9 2.7 -5.1 -6.7 19 19 A S H 3X S+ 0 0 24 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.909 115.0 55.4 -60.5 -37.0 1.1 -3.4 -9.7 20 20 A G H 3X S+ 0 0 38 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.717 108.8 47.8 -68.8 -21.3 -2.3 -4.9 -8.5 21 21 A A H <> S+ 0 0 4 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.915 111.2 49.1 -79.3 -48.1 -1.7 -3.2 -5.1 22 22 A V H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.935 111.7 50.5 -53.8 -48.4 -0.8 0.2 -6.8 23 23 A N H X S+ 0 0 80 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.911 109.3 51.2 -56.3 -43.9 -4.0 -0.2 -9.0 24 24 A K H X S+ 0 0 81 -4,-1.0 4,-0.6 2,-0.2 -2,-0.2 0.898 112.5 45.6 -64.8 -38.2 -6.1 -0.9 -5.7 25 25 A V H >< S+ 0 0 3 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.947 115.3 46.2 -66.2 -47.8 -4.7 2.3 -4.1 26 26 A L H >< S+ 0 0 9 -4,-2.7 3,-2.1 1,-0.2 4,-0.3 0.768 96.0 73.7 -71.8 -24.9 -5.2 4.5 -7.2 27 27 A T H >< S+ 0 0 64 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.849 86.7 66.1 -53.6 -35.0 -8.8 3.2 -7.8 28 28 A K T << S+ 0 0 85 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.624 101.1 50.5 -60.1 -16.1 -9.9 5.3 -4.7 29 29 A L T X> S+ 0 0 20 -3,-2.1 4,-2.4 1,-0.1 3,-2.4 0.443 71.4 108.1-109.3 -3.0 -9.0 8.5 -6.8 30 30 A E T <4 + 0 0 116 -3,-1.3 -1,-0.1 -4,-0.3 -2,-0.1 0.726 65.6 74.0 -52.2 -27.5 -10.9 7.8 -10.1 31 31 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.786 122.2 13.3 -55.9 -24.1 -13.5 10.6 -9.3 32 32 A D T <4 S+ 0 0 89 -3,-2.4 18,-1.4 1,-0.0 2,-0.5 0.507 117.0 80.1-126.5 -16.1 -10.7 13.0 -10.2 33 33 A V E < -C 49 0A 6 -4,-2.4 16,-0.3 16,-0.2 3,-0.1 -0.829 56.4-171.8 -89.1 127.8 -8.1 10.6 -12.0 34 34 A S E + 0 0 72 14,-2.4 2,-0.3 -2,-0.5 15,-0.2 0.788 66.0 15.9 -97.4 -28.4 -9.2 10.0 -15.6 35 35 A K E -C 48 0A 117 13,-1.1 13,-1.7 2,-0.0 2,-0.4 -0.989 53.9-174.6-147.7 139.5 -6.7 7.2 -16.6 36 36 A I E +C 47 0A 39 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -1.000 14.5 167.3-128.5 128.9 -4.3 4.8 -14.8 37 37 A D E -C 46 0A 75 9,-1.9 9,-2.9 -2,-0.4 2,-0.4 -0.966 14.9-159.9-150.0 123.5 -1.9 2.5 -16.8 38 38 A I E -C 45 0A 43 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.843 8.1-165.7-111.4 141.3 1.0 0.4 -15.4 39 39 A S E > -C 44 0A 31 5,-3.1 5,-1.8 -2,-0.4 4,-0.5 -0.867 4.8-175.1-125.8 94.2 4.1 -1.0 -17.4 40 40 A L T > 5S+ 0 0 63 -2,-0.5 3,-1.0 2,-0.2 -27,-0.2 0.902 84.6 48.8 -62.1 -44.3 5.9 -3.6 -15.2 41 41 A E T 3 5S+ 0 0 182 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.938 115.3 44.0 -59.0 -50.2 8.8 -4.3 -17.6 42 42 A K T 3 5S- 0 0 142 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.514 108.2-134.4 -69.3 -5.8 9.3 -0.5 -18.0 43 43 A Q T < 5 + 0 0 46 -3,-1.0 -32,-3.1 -4,-0.5 2,-0.3 0.666 62.8 125.6 56.1 24.7 8.9 -0.3 -14.1 44 44 A L E < -AC 10 39A 18 -5,-1.8 -5,-3.1 -34,-0.3 2,-0.4 -0.749 51.9-152.4-121.1 159.6 6.6 2.7 -14.6 45 45 A V E -AC 9 38A 4 -36,-2.5 -36,-2.2 -2,-0.3 2,-0.4 -0.999 13.0-152.1-129.4 124.7 3.1 4.0 -13.8 46 46 A D E -AC 8 37A 24 -9,-2.9 -9,-1.9 -2,-0.4 2,-0.4 -0.877 15.8-176.8-100.2 133.0 1.2 6.6 -16.0 47 47 A V E -AC 7 36A 2 -40,-2.8 -40,-2.5 -2,-0.4 2,-0.4 -0.985 14.9-170.8-130.1 139.6 -1.4 8.9 -14.3 48 48 A Y E +AC 6 35A 88 -13,-1.7 -14,-2.4 -2,-0.4 -13,-1.1 -0.994 36.0 126.7-125.5 121.2 -3.8 11.5 -15.8 49 49 A T E -AC 5 33A 0 -44,-2.3 -44,-2.9 -2,-0.4 -16,-0.2 -0.993 63.9-128.0-164.9 162.1 -5.6 13.8 -13.2 50 50 A T S S+ 0 0 36 -18,-1.4 -48,-0.2 -2,-0.3 -47,-0.1 0.399 78.4 109.3 -92.3 -7.3 -6.6 17.2 -11.7 51 51 A L S S- 0 0 29 -19,-0.3 2,-0.2 1,-0.1 -46,-0.1 -0.355 83.6 -91.7 -67.8 153.5 -5.3 16.1 -8.3 52 52 A P >> - 0 0 84 0, 0.0 3,-0.9 0, 0.0 4,-0.9 -0.468 30.7-127.6 -72.9 138.4 -2.1 17.7 -6.9 53 53 A Y H >> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 3,-0.8 0.854 104.1 54.6 -56.2 -47.0 1.2 15.9 -7.7 54 54 A D H 3> S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.786 100.9 61.5 -64.3 -25.6 2.6 15.7 -4.2 55 55 A F H <> S+ 0 0 78 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.860 105.6 47.0 -68.3 -32.5 -0.6 13.9 -3.0 56 56 A I H - 0 0 0 32,-3.1 3,-2.6 -2,-0.7 32,-0.1 -0.694 2.0-173.1-108.0 74.5 -5.2 -9.3 4.3 83 9 B H T 3 S+ 0 0 109 -2,-0.8 -1,-0.1 1,-0.3 32,-0.1 0.630 75.2 64.7 -53.3 -21.1 -6.8 -11.0 1.2 84 10 B G T 3 S+ 0 0 45 30,-0.1 2,-0.4 2,-0.0 3,-0.3 0.590 74.2 109.6 -78.3 -11.5 -4.0 -9.8 -1.3 85 11 B M < + 0 0 8 -3,-2.6 3,-0.1 1,-0.2 29,-0.1 -0.577 29.3 122.0 -68.2 120.2 -1.3 -11.9 0.5 86 12 B T + 0 0 120 -2,-0.4 -1,-0.2 1,-0.4 2,-0.1 0.430 65.9 37.2-141.4 -61.9 -0.3 -14.8 -1.8 87 13 B C S S- 0 0 50 -3,-0.3 -1,-0.4 1,-0.1 4,-0.2 -0.199 78.7-116.5 -86.7-176.5 3.5 -14.6 -2.5 88 14 B S S >> S+ 0 0 79 2,-0.1 3,-1.8 1,-0.1 4,-0.6 0.906 98.0 64.2 -88.0 -49.8 6.4 -13.5 -0.2 89 15 B A T 34 S+ 0 0 51 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.624 100.0 52.9 -66.2 -18.8 7.9 -10.3 -1.8 90 16 B C T 34 S+ 0 0 9 1,-0.1 3,-0.4 2,-0.1 -1,-0.3 0.717 99.4 66.9 -74.5 -28.9 4.8 -8.1 -1.3 91 17 B T T X> S+ 0 0 5 -3,-1.8 3,-2.2 1,-0.2 4,-0.8 0.836 83.4 62.7 -80.4 -36.3 4.5 -8.8 2.5 92 18 B N H 3X S+ 0 0 92 -4,-0.6 4,-3.2 1,-0.3 5,-0.3 0.787 87.4 76.6 -66.7 -21.8 7.5 -7.2 4.2 93 19 B T H 3> S+ 0 0 28 -3,-0.4 4,-0.7 -4,-0.2 -1,-0.3 0.746 98.1 49.3 -53.1 -25.5 6.2 -3.8 2.9 94 20 B I H <> S+ 0 0 0 -3,-2.2 4,-2.9 -4,-0.2 3,-0.4 0.971 114.5 39.5 -71.5 -66.6 3.7 -4.3 5.8 95 21 B N H X S+ 0 0 56 -4,-0.8 4,-2.6 1,-0.2 5,-0.2 0.869 113.5 55.3 -57.0 -44.0 6.3 -5.2 8.6 96 22 B T H < S+ 0 0 99 -4,-3.2 -1,-0.2 1,-0.2 4,-0.2 0.891 116.9 37.1 -52.4 -46.6 8.9 -2.6 7.4 97 23 B Q H >< S+ 0 0 50 -4,-0.7 3,-1.2 -3,-0.4 4,-0.4 0.938 118.3 47.4 -74.9 -49.8 6.3 0.2 7.7 98 24 B L H >< S+ 0 0 6 -4,-2.9 3,-2.1 1,-0.3 6,-0.3 0.938 109.1 52.6 -63.3 -47.3 4.4 -1.0 10.9 99 25 B R T 3< S+ 0 0 149 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.532 101.3 63.8 -70.4 -1.7 7.6 -1.7 12.9 100 26 B A T < S+ 0 0 68 -3,-1.2 2,-0.3 -5,-0.2 -1,-0.3 0.587 81.4 100.2 -84.7 -15.8 8.7 1.9 12.1 101 27 B L S X S- 0 0 81 -3,-2.1 3,-2.2 -4,-0.4 2,-1.3 -0.609 85.3-120.5 -80.1 130.9 5.6 3.3 14.0 102 28 B K T 3 S+ 0 0 201 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.082 106.5 38.8 -71.4 25.5 6.5 4.5 17.6 103 29 B G T 3 S+ 0 0 17 -2,-1.3 18,-2.7 18,-0.1 2,-0.3 0.362 82.0 115.2-142.4 -9.1 4.2 2.0 19.4 104 30 B V E < +F 120 0B 26 -3,-2.2 16,-0.3 -6,-0.3 3,-0.1 -0.579 32.9 177.4 -78.7 129.3 4.4 -1.3 17.4 105 31 B T E - 0 0 78 14,-2.5 2,-0.3 1,-0.4 15,-0.2 0.739 65.1 -6.0-102.0 -32.3 6.0 -4.2 19.4 106 32 B K E -F 119 0B 108 13,-1.9 13,-2.7 2,-0.0 -1,-0.4 -0.965 51.5-157.9-165.0 151.4 5.7 -7.1 16.9 107 33 B C E +F 118 0B 10 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.826 17.8 175.9-144.4 101.0 4.3 -7.9 13.3 108 34 B D E -F 117 0B 66 9,-2.8 9,-2.0 -2,-0.3 2,-0.3 -0.612 5.7-169.6-100.3 161.8 3.5 -11.5 12.2 109 35 B I E -F 116 0B 57 7,-0.3 2,-0.4 -2,-0.2 7,-0.2 -0.985 15.1-148.8-150.2 152.1 1.9 -12.8 9.0 110 36 B S > - 0 0 52 5,-2.4 4,-0.7 -2,-0.3 5,-0.2 -0.992 8.0-158.8-131.8 122.2 0.5 -16.1 7.6 111 37 B L T 4 S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.674 86.9 37.3 -85.7 -19.9 0.8 -16.7 3.8 112 38 B V T 4 S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.770 123.8 39.6 -96.8 -34.9 -1.9 -19.4 3.1 113 39 B T T 4 S- 0 0 74 2,-0.1 -2,-0.2 -32,-0.0 -1,-0.1 0.394 98.1-134.3 -94.9 -3.5 -4.6 -18.2 5.6 114 40 B N < + 0 0 36 -4,-0.7 -32,-3.1 1,-0.2 2,-0.3 0.505 52.7 149.4 51.7 15.5 -3.9 -14.4 4.8 115 41 B E E -D 81 0B 77 -34,-0.2 -5,-2.4 -5,-0.2 2,-0.4 -0.565 29.9-166.3 -71.4 133.0 -3.9 -13.6 8.6 116 42 B C E -DF 80 109B 0 -36,-2.2 -36,-2.4 -2,-0.3 2,-0.6 -0.997 4.6-163.3-121.5 126.6 -1.7 -10.7 9.7 117 43 B Q E -DF 79 108B 65 -9,-2.0 -9,-2.8 -2,-0.4 2,-0.3 -0.912 9.6-178.2-126.5 100.4 -1.1 -10.5 13.5 118 44 B V E -DF 78 107B 3 -40,-2.4 -40,-2.9 -2,-0.6 2,-0.4 -0.810 10.2-162.1-109.6 141.7 0.2 -7.1 14.9 119 45 B T E +DF 77 106B 21 -13,-2.7 -14,-2.5 -2,-0.3 -13,-1.9 -0.977 21.4 159.8-130.1 130.4 1.1 -6.3 18.6 120 46 B Y E -DF 76 104B 1 -44,-0.6 -44,-2.7 -2,-0.4 -16,-0.2 -0.995 38.8-133.8-163.2 148.1 1.4 -2.7 19.8 121 47 B D - 0 0 100 -18,-2.7 2,-0.3 -2,-0.3 -1,-0.1 0.967 65.1 -57.7 -62.6 -69.6 1.4 -0.4 22.9 122 48 B N S S+ 0 0 97 -19,-0.1 -1,-0.3 -47,-0.1 3,-0.1 -0.937 87.7 83.5 178.1 156.6 -0.8 2.7 22.2 123 49 B E S S+ 0 0 163 -2,-0.3 2,-0.3 1,-0.1 -21,-0.1 0.453 84.3 65.4 104.2 20.4 -1.4 5.7 20.0 124 50 B V - 0 0 41 -21,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.976 63.5-137.4-162.1 147.4 -3.5 4.1 17.1 125 51 B T > - 0 0 68 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.695 29.0-116.0-104.7 157.2 -6.9 2.4 16.4 126 52 B A H > S+ 0 0 18 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.850 120.1 56.6 -58.4 -33.0 -7.8 -0.7 14.4 127 53 B D H > S+ 0 0 127 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.907 108.4 45.3 -64.0 -43.8 -9.9 1.8 12.2 128 54 B S H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.924 112.3 52.4 -64.2 -42.4 -6.7 3.9 11.6 129 55 B I H X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.913 104.5 56.2 -60.4 -43.1 -4.7 0.6 10.8 130 56 B K H X S+ 0 0 45 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.842 108.5 47.3 -59.0 -32.3 -7.4 -0.5 8.3 131 57 B E H X S+ 0 0 133 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.877 113.8 47.7 -80.0 -35.3 -6.8 2.8 6.3 132 58 B I H X S+ 0 0 44 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.926 116.6 42.2 -64.0 -50.7 -3.0 2.4 6.5 133 59 B I H <>S+ 0 0 2 -4,-3.0 5,-1.4 2,-0.2 -2,-0.2 0.824 114.4 50.8 -76.0 -28.6 -3.1 -1.3 5.3 134 60 B E H ><5S+ 0 0 48 -4,-1.8 3,-1.3 -5,-0.3 -1,-0.2 0.862 108.6 52.8 -71.7 -32.8 -5.8 -0.4 2.7 135 61 B D H 3<5S+ 0 0 4 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.602 97.3 65.8 -76.1 -7.1 -3.4 2.4 1.6 136 62 B C T 3<5S- 0 0 4 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.2 0.525 130.2-100.4 -76.0 -9.1 -0.7 -0.4 1.3 137 63 B G T < 5S+ 0 0 6 -3,-1.3 -3,-0.2 1,-0.2 -113,-0.2 0.671 85.5 116.0 94.8 24.5 -3.0 -1.7 -1.5 138 64 B F < - 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