==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-OCT-09 3K7R . COMPND 2 MOLECULE: METAL HOMEOSTASIS FACTOR ATX1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.XUE,H.M.ALVAREZ,C.D.ROBINSON,A.MONDRAGON,T.V.O'HALLORAN . 855 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 78.6 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 . 257 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 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 . 95 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.6 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 11 1 0 11 1 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 2 0 1 8 25 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 12 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 3 A E 0 0 184 0, 0.0 46,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.2 -17.0 41.4 31.2 2 4 A I - 0 0 108 44,-0.1 2,-0.3 1,-0.1 46,-0.2 -0.171 360.0-162.3 -48.2 126.0 -14.3 39.8 29.0 3 5 A K E -A 47 0A 43 44,-2.8 44,-1.7 46,-0.1 2,-0.5 -0.776 11.0-131.4-111.9 161.2 -12.4 42.4 26.9 4 6 A H E +A 46 0A 69 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.956 24.0 176.9-124.8 117.5 -10.2 42.0 23.8 5 7 A Y E -A 45 0A 1 40,-2.1 40,-2.8 -2,-0.5 2,-0.4 -0.876 10.2-162.8-116.9 148.4 -6.8 43.6 23.3 6 8 A Q E -A 44 0A 51 63,-1.5 2,-0.4 -2,-0.3 38,-0.2 -0.975 6.0-170.7-133.9 122.6 -4.3 43.3 20.5 7 9 A F E -A 43 0A 0 36,-2.7 36,-2.3 -2,-0.4 2,-0.8 -0.866 20.2-140.9-111.8 145.5 -0.6 44.2 20.7 8 10 A N E -AB 42 67A 40 59,-2.5 58,-2.5 -2,-0.4 59,-0.7 -0.841 34.7-179.7-105.0 95.8 1.9 44.5 17.8 9 11 A V E - B 0 65A 0 32,-1.4 2,-1.1 -2,-0.8 56,-0.2 -0.762 33.0-121.3-113.1 136.5 5.1 43.0 19.4 10 12 A V + 0 0 15 54,-2.8 2,-0.5 -2,-0.3 54,-0.4 -0.578 43.8 164.5 -81.7 100.8 8.5 42.5 17.8 11 13 A M + 0 0 3 -2,-1.1 30,-0.1 27,-0.3 3,-0.1 -0.976 14.1 172.8-121.8 126.5 9.1 38.7 18.1 12 14 A T + 0 0 27 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.883 61.8 23.7-102.5 -49.4 11.9 37.1 16.1 13 15 A C S >> S- 0 0 10 1,-0.0 4,-1.4 218,-0.0 3,-1.1 -0.666 86.4 -97.1-115.3 173.7 12.2 33.5 17.2 14 16 A S H 3> S+ 0 0 20 1,-0.3 4,-1.7 -2,-0.2 5,-0.1 0.656 120.9 64.2 -65.2 -16.3 9.9 31.0 18.9 15 17 A G H 3> S+ 0 0 5 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.881 100.3 51.1 -70.5 -39.3 11.5 31.9 22.2 16 18 A C H <> S+ 0 0 5 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.926 113.9 42.6 -60.8 -49.6 10.2 35.5 21.9 17 19 A S H X S+ 0 0 12 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.881 113.6 53.5 -67.2 -38.1 6.6 34.3 21.3 18 20 A G H X S+ 0 0 20 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.888 105.5 54.4 -59.6 -39.2 7.0 31.6 24.0 19 21 A A H X S+ 0 0 16 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.875 110.8 44.6 -65.8 -41.5 8.1 34.2 26.5 20 22 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 5,-0.2 0.863 112.5 51.7 -64.8 -47.1 4.9 36.3 25.8 21 23 A N H X S+ 0 0 72 -4,-2.2 4,-3.0 1,-0.2 3,-0.4 0.965 106.5 56.9 -52.3 -51.8 2.7 33.2 26.0 22 24 A K H X S+ 0 0 120 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.871 107.3 44.9 -49.3 -52.0 4.3 32.3 29.3 23 25 A V H < S+ 0 0 33 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.817 114.7 48.2 -68.3 -31.3 3.4 35.6 31.1 24 26 A L H >< S+ 0 0 0 -4,-1.6 3,-1.8 -3,-0.4 -2,-0.2 0.892 105.5 59.6 -72.3 -40.0 -0.2 35.6 29.7 25 27 A T H >< S+ 0 0 59 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.765 96.6 60.9 -58.7 -25.9 -0.6 32.0 30.8 26 28 A K T 3< S+ 0 0 166 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.691 97.0 62.1 -71.6 -18.8 0.1 33.0 34.4 27 29 A L T X> S+ 0 0 23 -3,-1.8 4,-1.7 -4,-0.3 3,-1.3 0.352 86.7 153.9 -96.3 4.6 -2.9 35.2 34.3 28 30 A E T <4 + 0 0 104 -3,-1.0 4,-0.1 1,-0.3 19,-0.0 -0.504 56.4 24.4 -66.6 143.7 -5.3 32.3 33.7 29 31 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.959 123.3 54.6 -92.0 12.9 -8.1 32.0 34.2 30 32 A D T <4 S+ 0 0 82 -3,-1.3 18,-1.5 1,-0.2 2,-0.7 0.817 109.9 56.4 -70.3 -31.9 -8.5 35.9 34.2 31 33 A V E < S+C 47 0A 1 -4,-1.7 16,-0.3 16,-0.2 -1,-0.2 -0.934 74.5 175.8 -87.5 114.5 -7.0 35.5 30.8 32 34 A S E + 0 0 70 14,-2.3 2,-0.4 -2,-0.7 15,-0.2 0.707 63.2 26.4 -96.1 -22.3 -9.5 33.1 29.2 33 35 A K E -C 46 0A 97 13,-1.5 13,-2.6 -3,-0.1 2,-0.4 -0.986 59.3-171.3-148.6 133.8 -8.0 33.0 25.7 34 36 A I E +C 45 0A 32 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.983 6.2 176.6-124.6 131.8 -4.5 33.6 24.2 35 37 A D E +C 44 0A 61 9,-2.3 9,-2.4 -2,-0.4 2,-0.4 -0.900 7.1 173.1-140.0 112.0 -3.8 33.9 20.6 36 38 A I E -C 43 0A 18 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.954 15.1-168.3-125.7 135.3 -0.3 34.6 19.3 37 39 A S E > -C 42 0A 24 5,-2.2 5,-1.1 -2,-0.4 4,-0.4 -0.979 5.0-170.9-121.4 117.0 1.2 34.7 15.8 38 40 A L T > 5S+ 0 0 12 -2,-0.5 3,-0.7 3,-0.2 -27,-0.3 0.931 87.9 53.1 -60.5 -51.9 5.0 34.9 15.5 39 41 A E T 3 5S+ 0 0 76 1,-0.3 -1,-0.2 215,-0.2 216,-0.1 0.853 115.9 35.7 -65.1 -43.8 4.8 35.5 11.8 40 42 A K T 3 5S- 0 0 143 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.466 105.2-130.0 -85.2 -3.1 2.4 38.4 11.8 41 43 A Q T < 5 + 0 0 46 -3,-0.7 -32,-1.4 -4,-0.4 2,-0.3 0.732 60.5 138.3 62.3 28.5 4.0 39.7 15.1 42 44 A L E < -AC 8 37A 42 -5,-1.1 -5,-2.2 -34,-0.2 2,-0.4 -0.716 39.1-163.6-108.8 149.8 0.6 40.0 16.7 43 45 A V E -AC 7 36A 0 -36,-2.3 -36,-2.7 -2,-0.3 2,-0.4 -0.997 7.5-168.7-134.6 126.4 -0.6 39.1 20.2 44 46 A D E -AC 6 35A 25 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.4 -0.965 6.3-170.8-120.1 133.8 -4.3 38.8 21.1 45 47 A V E -AC 5 34A 0 -40,-2.8 -40,-2.1 -2,-0.4 2,-0.6 -0.980 16.9-163.6-133.8 134.2 -5.6 38.6 24.5 46 48 A Y E +AC 4 33A 67 -13,-2.6 -14,-2.3 -2,-0.4 -13,-1.5 -0.962 38.8 132.4-114.4 114.4 -9.0 37.8 26.1 47 49 A T E -AC 3 31A 0 -44,-1.7 -44,-2.8 -2,-0.6 -16,-0.2 -0.955 62.6-126.4-150.7 166.9 -9.2 38.9 29.8 48 50 A T S S+ 0 0 70 -18,-1.5 -17,-0.1 -2,-0.3 -44,-0.1 0.561 82.6 102.4 -87.0 -11.6 -11.1 40.7 32.5 49 51 A L S S- 0 0 32 -19,-0.3 -2,-0.2 1,-0.1 -46,-0.1 -0.288 80.6 -89.9 -83.3 156.4 -8.0 42.7 33.3 50 52 A P >> - 0 0 74 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.330 26.9-124.1 -67.4 141.2 -7.1 46.3 32.4 51 53 A Y H >> S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 3,-0.7 0.897 112.9 54.4 -42.0 -52.0 -5.2 47.2 29.2 52 54 A D H 3> S+ 0 0 123 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.840 104.9 53.1 -60.1 -37.8 -2.6 49.0 31.3 53 55 A F H <> S+ 0 0 79 -3,-0.6 4,-1.3 2,-0.2 -1,-0.3 0.802 114.4 41.8 -63.3 -34.7 -2.0 45.9 33.4 54 56 A I H <>S+ 0 0 0 -4,-1.5 3,-1.2 -3,-0.4 5,-0.6 0.807 110.4 51.4 -77.4 -39.7 4.2 42.0 28.1 59 61 A K H ><5S+ 0 0 93 -4,-1.6 3,-3.1 1,-0.3 -2,-0.2 0.849 94.9 73.7 -68.8 -32.2 6.9 44.7 28.1 60 62 A K T 3<5S+ 0 0 114 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.667 87.2 63.4 -50.3 -17.1 8.4 43.1 31.2 61 63 A T T < 5S- 0 0 14 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.660 112.6-123.3 -84.1 -16.9 9.6 40.4 28.7 62 64 A G T < 5 + 0 0 62 -3,-3.1 2,-0.4 1,-0.4 -3,-0.1 0.457 67.0 135.4 88.4 3.0 11.8 43.1 27.1 63 65 A K < - 0 0 41 -5,-0.6 -1,-0.4 -47,-0.1 -2,-0.2 -0.706 64.5-105.4 -82.4 136.4 10.2 42.5 23.7 64 66 A E - 0 0 111 -2,-0.4 -54,-2.8 -54,-0.4 2,-0.7 -0.396 24.4-152.7 -64.1 127.2 9.3 45.8 21.9 65 67 A V E -B 9 0A 23 -56,-0.2 -56,-0.2 1,-0.2 3,-0.1 -0.936 12.5-175.4 -96.1 107.9 5.7 46.6 21.9 66 68 A R E - 0 0 120 -58,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.923 62.6 -15.4 -67.7 -45.9 5.3 48.7 18.8 67 69 A S E -B 8 0A 62 -59,-0.7 -59,-2.5 2,-0.0 -1,-0.2 -0.978 58.6-159.5-160.2 157.9 1.5 49.6 19.2 68 70 A G + 0 0 31 -2,-0.3 2,-0.2 -61,-0.2 -61,-0.2 -0.763 12.1 162.8-134.5 177.0 -1.6 48.5 21.2 69 71 A K 0 0 126 -2,-0.2 -63,-1.5 -63,-0.1 -2,-0.0 -0.934 360.0 360.0 178.4 173.4 -5.4 48.8 21.1 70 72 A Q 0 0 141 -2,-0.2 -1,-0.0 -65,-0.2 0, 0.0 0.308 360.0 360.0-131.9 360.0 -8.8 47.5 22.3 71 !* 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 72 2 B A 0 0 89 0, 0.0 506,-0.1 0, 0.0 439,-0.0 0.000 360.0 360.0 360.0 -35.3 42.0 28.5 47.9 73 3 B E - 0 0 135 1,-0.1 2,-0.8 47,-0.0 46,-0.0 0.257 360.0-165.1 -54.5 122.3 38.3 29.4 47.6 74 4 B I - 0 0 106 44,-0.0 2,-0.2 46,-0.0 46,-0.2 -0.865 25.3-159.4 -93.1 107.1 36.0 28.1 45.0 75 5 B K E -D 119 0B 49 44,-3.1 44,-2.4 -2,-0.8 2,-0.5 -0.635 10.0-140.3 -97.6 150.8 33.0 30.4 45.2 76 6 B H E -D 118 0B 37 67,-0.6 67,-2.8 -2,-0.2 2,-0.4 -0.955 20.1-178.2-118.3 118.9 29.4 29.8 44.0 77 7 B Y E -DE 117 142B 2 40,-2.6 40,-2.7 -2,-0.5 2,-0.4 -0.923 7.1-166.4-114.9 141.3 27.4 32.6 42.3 78 8 B Q E -DE 116 141B 43 63,-2.4 63,-2.3 -2,-0.4 2,-0.4 -0.996 6.7-173.1-130.0 132.1 23.9 32.4 41.0 79 9 B F E -DE 115 140B 0 36,-2.5 36,-2.5 -2,-0.4 2,-0.6 -0.972 24.2-137.7-127.4 136.7 22.3 35.0 38.7 80 10 B N E -DE 114 139B 47 59,-2.1 59,-1.3 -2,-0.4 58,-1.1 -0.875 36.8-179.9 -85.3 114.1 18.8 35.4 37.5 81 11 B V E - E 0 137B 0 32,-2.6 2,-1.4 -2,-0.6 56,-0.2 -0.991 34.4-120.4-127.1 135.3 19.3 36.3 33.8 82 12 B V + 0 0 18 54,-2.7 2,-0.6 -2,-0.4 54,-0.3 -0.610 43.2 166.7 -74.5 92.5 16.7 37.0 31.3 83 13 B M + 0 0 1 -2,-1.4 30,-0.1 27,-0.2 3,-0.1 -0.955 11.0 178.8-111.6 116.7 17.4 34.2 28.7 84 14 B T + 0 0 25 -2,-0.6 2,-0.2 1,-0.1 -1,-0.1 0.857 63.5 6.1 -93.6 -36.4 14.5 33.9 26.3 85 15 B C S >> S- 0 0 10 -67,-0.0 4,-1.7 -66,-0.0 3,-0.6 -0.803 88.1 -89.5-135.5 178.2 15.7 31.2 23.9 86 16 B S H 3> S+ 0 0 24 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.642 123.4 64.5 -74.2 -8.4 18.6 28.8 23.8 87 17 B G H 3> S+ 0 0 2 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.938 103.7 47.1 -68.3 -45.2 20.6 31.4 21.8 88 18 B C H <> S+ 0 0 7 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.949 115.5 43.1 -61.7 -50.5 20.4 33.7 24.8 89 19 B S H X S+ 0 0 11 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.901 114.0 53.2 -63.4 -39.3 21.5 31.0 27.3 90 20 B G H X S+ 0 0 18 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.832 105.4 53.9 -62.8 -35.5 24.1 29.8 24.7 91 21 B A H X S+ 0 0 17 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.934 111.2 45.7 -64.5 -42.5 25.5 33.4 24.6 92 22 B V H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.904 111.1 52.8 -63.4 -42.3 25.8 33.4 28.3 93 23 B N H X S+ 0 0 50 -4,-2.4 4,-1.5 1,-0.2 5,-0.2 0.919 107.3 52.5 -61.3 -44.5 27.5 29.9 28.3 94 24 B K H X S+ 0 0 93 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.858 106.6 50.5 -60.6 -45.4 30.1 31.0 25.7 95 25 B V H < S+ 0 0 36 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.4 45.5 -59.7 -35.8 31.3 34.1 27.7 96 26 B L H >< S+ 0 0 0 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.662 107.2 54.2 -85.1 -22.1 31.7 31.8 30.8 97 27 B T H >< S+ 0 0 53 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.703 96.9 67.8 -81.7 -21.2 33.5 28.9 29.0 98 28 B K T 3< S+ 0 0 180 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.551 96.7 58.6 -66.4 -3.7 36.0 31.5 27.8 99 29 B L T X> S+ 0 0 26 -3,-0.6 4,-1.6 2,-0.1 3,-0.7 0.283 87.1 156.8-112.5 5.7 37.0 31.8 31.5 100 30 B E T <4 + 0 0 110 -3,-1.3 4,-0.1 1,-0.3 -3,-0.0 -0.489 54.8 24.4 -66.7 146.2 37.9 28.2 32.1 101 31 B P T 34 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.995 120.7 56.8 -95.4 1.8 39.6 26.8 34.0 102 32 B D T <4 S+ 0 0 82 -3,-0.7 18,-0.8 1,-0.1 2,-0.8 0.902 107.9 59.2 -52.7 -40.3 39.1 29.7 36.6 103 33 B V E < S+F 119 0B 0 -4,-1.6 16,-0.2 16,-0.2 3,-0.1 -0.826 72.7 179.6 -88.6 114.5 35.5 28.8 36.1 104 34 B S E + 0 0 66 14,-2.8 2,-0.3 -2,-0.8 -1,-0.2 0.780 63.3 15.3 -87.4 -33.1 35.3 25.2 37.2 105 35 B K E -F 118 0B 102 13,-1.1 13,-2.4 2,-0.0 2,-0.4 -0.995 55.9-170.7-148.5 146.1 31.6 24.6 36.6 106 36 B I E -F 117 0B 26 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.990 4.7-179.2-138.1 122.7 28.7 26.3 34.8 107 37 B D E -F 116 0B 62 9,-2.6 9,-3.4 -2,-0.4 2,-0.4 -0.974 7.6-175.1-126.3 123.1 25.1 25.2 35.2 108 38 B I E -F 115 0B 21 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.922 8.8-165.0-116.0 133.5 22.7 27.1 33.2 109 39 B S E >> -F 114 0B 23 5,-3.2 5,-1.5 -2,-0.4 4,-1.0 -0.938 9.8-177.6-120.6 107.3 18.9 26.6 33.5 110 40 B L T >45S+ 0 0 16 -2,-0.5 3,-1.0 3,-0.2 -27,-0.2 0.974 87.4 54.1 -61.5 -52.8 16.9 28.1 30.7 111 41 B E T 345S+ 0 0 69 1,-0.3 -1,-0.2 289,-0.2 290,-0.1 0.914 117.8 33.0 -44.8 -60.7 13.7 27.0 32.4 112 42 B K T 345S- 0 0 157 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.523 104.5-125.5 -80.0 -4.7 14.4 28.6 35.7 113 43 B Q T <<5 + 0 0 54 -3,-1.0 -32,-2.6 -4,-1.0 2,-0.4 0.789 64.9 137.4 64.3 34.8 16.3 31.6 34.2 114 44 B L E < -DF 80 109B 39 -5,-1.5 -5,-3.2 -34,-0.2 2,-0.4 -0.859 42.0-164.6-121.4 146.1 19.3 30.9 36.4 115 45 B V E -DF 79 108B 0 -36,-2.5 -36,-2.5 -2,-0.4 2,-0.5 -0.995 9.6-164.7-129.6 121.0 23.0 30.8 35.8 116 46 B D E -DF 78 107B 22 -9,-3.4 -9,-2.6 -2,-0.4 2,-0.4 -0.946 7.1-173.0-113.0 126.5 25.2 29.1 38.3 117 47 B V E -DF 77 106B 0 -40,-2.7 -40,-2.6 -2,-0.5 2,-0.5 -0.979 13.1-163.6-124.0 128.5 29.0 29.7 38.3 118 48 B Y E +DF 76 105B 56 -13,-2.4 -14,-2.8 -2,-0.4 -13,-1.1 -0.963 40.0 129.9-112.2 116.6 31.7 28.0 40.3 119 49 B T E -DF 75 103B 0 -44,-2.4 -44,-3.1 -2,-0.5 -16,-0.2 -0.942 64.2-130.2-161.1 166.8 34.9 30.1 40.2 120 50 B T S S+ 0 0 58 -18,-0.8 -17,-0.1 -2,-0.3 3,-0.1 0.572 79.4 102.8-104.0 -16.5 37.8 31.8 41.9 121 51 B L S S- 0 0 33 -19,-0.2 -46,-0.1 1,-0.1 -2,-0.1 -0.158 85.9 -91.4 -61.7 157.6 37.2 35.0 40.0 122 52 B P >> - 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