==== 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 04-JUL-07 2QIF . COMPND 2 MOLECULE: COPPER CHAPERONE COPZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.WEST,C.SINGLETON,M.A.KIHLKEN,N.E.LE BRUN,A.M.HEMMINGS . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 75.2 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 . 36 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 10 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 2 0 2 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 2 0 0 0 4 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 . 2 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 150.7 12.1 -6.3 26.2 2 2 A E E -A 46 0A 98 44,-3.0 44,-2.5 2,-0.0 2,-0.4 -0.914 360.0-159.7-117.5 152.1 13.9 -3.1 27.0 3 3 A Q E +A 45 0A 145 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.996 18.4 175.0-129.6 123.9 12.9 0.4 26.3 4 4 A K E -A 44 0A 94 40,-2.6 40,-2.5 -2,-0.4 2,-0.5 -0.973 23.1-150.7-130.2 145.2 15.6 3.1 26.3 5 5 A T E -A 43 0A 66 -2,-0.4 2,-0.4 38,-0.2 38,-0.2 -0.980 17.6-161.8-111.5 125.4 15.8 6.8 25.5 6 6 A L E -A 42 0A 13 36,-2.9 36,-2.7 -2,-0.5 2,-0.6 -0.833 16.0-133.1-102.1 143.5 19.1 8.1 24.3 7 7 A Q E -A 41 0A 54 -2,-0.4 61,-2.7 61,-0.3 2,-0.4 -0.880 31.8-174.2 -95.0 123.0 20.1 11.8 24.3 8 8 A V E -C 67 0B 2 32,-3.2 2,-0.3 -2,-0.6 59,-0.2 -0.951 11.9-156.7-127.0 133.2 21.5 12.7 20.8 9 9 A E E +C 66 0B 103 57,-2.7 57,-2.1 -2,-0.4 3,-0.1 -0.849 67.7 39.0-108.5 148.7 23.2 15.9 19.6 10 10 A G + 0 0 58 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.278 67.7 129.5 104.2 -11.7 23.5 17.1 16.0 11 11 A M + 0 0 23 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.654 23.9 168.9 -74.9 134.9 20.1 16.1 14.5 12 12 A S + 0 0 51 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.532 52.9 6.2-124.5 -12.0 18.7 19.2 12.7 13 13 A C S >> S- 0 0 16 69,-0.0 4,-1.8 68,-0.0 3,-0.7 -0.941 84.9 -80.3-161.8 176.3 15.7 18.1 10.6 14 14 A Q H 3> S+ 0 0 123 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.713 122.4 62.3 -69.4 -17.5 13.4 15.2 9.7 15 15 A H H 3> S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.884 104.2 49.2 -67.6 -36.4 16.0 13.8 7.3 16 16 A C H <> S+ 0 0 1 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.916 110.2 51.2 -65.7 -44.1 18.3 13.4 10.3 17 17 A V H X S+ 0 0 2 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.940 109.5 49.5 -56.3 -46.5 15.4 11.7 12.1 18 18 A K H X S+ 0 0 136 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.895 108.2 53.4 -66.9 -37.5 14.9 9.3 9.2 19 19 A A H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.913 112.9 44.1 -61.1 -41.7 18.6 8.4 9.0 20 20 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.907 113.9 48.5 -69.9 -42.8 18.6 7.5 12.7 21 21 A E H X S+ 0 0 48 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.924 113.7 47.8 -64.3 -40.1 15.3 5.6 12.6 22 22 A T H X S+ 0 0 62 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.945 115.3 44.2 -65.2 -45.2 16.5 3.6 9.5 23 23 A S H < S+ 0 0 18 -4,-2.1 4,-0.2 -5,-0.3 -2,-0.2 0.895 119.6 40.3 -69.7 -38.6 19.9 2.8 11.0 24 24 A V H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.889 112.6 55.4 -75.4 -37.0 18.6 1.8 14.4 25 25 A G H 3< S+ 0 0 38 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.715 99.3 62.4 -73.1 -15.2 15.5 0.0 13.1 26 26 A E T 3< S+ 0 0 150 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.3 0.546 79.1 104.0 -82.9 -8.4 17.7 -2.2 10.9 27 27 A L S X S- 0 0 47 -3,-1.7 3,-2.0 -4,-0.2 2,-0.1 -0.554 85.1-106.8 -72.9 132.9 19.5 -3.7 13.9 28 28 A D T 3 S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.392 104.3 26.8 -58.6 130.8 18.3 -7.2 14.7 29 29 A G T 3 S+ 0 0 17 1,-0.4 18,-2.2 -4,-0.1 -1,-0.2 0.180 85.0 124.6 104.2 -18.5 16.1 -7.2 17.7 30 30 A V E < -B 46 0A 24 -3,-2.0 -1,-0.4 16,-0.2 16,-0.3 -0.617 32.7-179.2 -72.8 139.8 14.8 -3.6 17.6 31 31 A S E - 0 0 75 14,-3.0 2,-0.3 1,-0.4 15,-0.2 0.643 63.9 -2.0-109.5 -25.4 11.0 -3.4 17.6 32 32 A A E -B 45 0A 38 13,-1.3 13,-2.3 -8,-0.1 -1,-0.4 -0.976 52.6-173.8-162.2 149.2 10.4 0.3 17.3 33 33 A V E +B 44 0A 16 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.942 10.8 169.5-146.0 128.7 12.4 3.6 17.2 34 34 A H E -B 43 0A 126 9,-2.1 9,-2.8 -2,-0.3 2,-0.4 -0.960 18.6-143.8-137.6 155.1 10.9 7.1 17.3 35 35 A V E -B 42 0A 25 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.962 11.6-153.5-125.8 137.0 12.6 10.5 17.7 36 36 A N E >> -B 41 0A 81 5,-2.9 5,-1.8 -2,-0.4 4,-1.1 -0.927 19.6-170.5-100.3 100.5 11.7 13.7 19.4 37 37 A L T >45S+ 0 0 34 -2,-0.8 3,-0.6 1,-0.2 -1,-0.2 0.902 78.1 54.2 -65.3 -41.5 13.7 16.1 17.3 38 38 A E T 345S+ 0 0 165 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.879 118.5 34.9 -61.1 -37.5 13.2 19.2 19.4 39 39 A A T 345S- 0 0 49 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.550 105.0-126.1 -93.3 -8.8 14.5 17.5 22.5 40 40 A G T <<5 + 0 0 8 -4,-1.1 -32,-3.2 -3,-0.6 2,-0.5 0.819 58.7 147.9 61.9 38.5 17.1 15.3 20.8 41 41 A K E < -AB 7 36A 84 -5,-1.8 -5,-2.9 -34,-0.2 2,-0.6 -0.893 34.8-162.2-109.0 132.3 15.7 12.2 22.3 42 42 A V E -AB 6 35A 1 -36,-2.7 -36,-2.9 -2,-0.5 2,-0.5 -0.962 8.6-159.1-114.0 116.3 15.7 8.8 20.5 43 43 A D E +AB 5 34A 81 -9,-2.8 -9,-2.1 -2,-0.6 2,-0.4 -0.830 16.2 176.5 -95.5 129.4 13.3 6.3 22.0 44 44 A V E -AB 4 33A 7 -40,-2.5 -40,-2.6 -2,-0.5 2,-0.4 -0.987 19.2-164.0-136.8 142.4 14.0 2.6 21.2 45 45 A S E +AB 3 32A 23 -13,-2.3 -14,-3.0 -2,-0.4 -13,-1.3 -0.983 29.4 152.4-124.0 139.0 12.4 -0.7 22.2 46 46 A F E -AB 2 30A 0 -44,-2.5 -44,-3.0 -2,-0.4 2,-0.8 -0.994 52.0-100.7-162.0 159.9 14.4 -3.9 21.7 47 47 A D >> - 0 0 40 -18,-2.2 3,-2.1 -2,-0.3 4,-1.5 -0.835 31.0-156.4 -87.7 106.9 15.2 -7.5 22.6 48 48 A A T 34 S+ 0 0 43 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.596 88.1 68.1 -68.4 -9.6 18.4 -7.1 24.7 49 49 A D T 34 S+ 0 0 151 1,-0.1 -1,-0.3 -20,-0.1 3,-0.1 0.728 112.8 30.9 -73.0 -16.3 19.4 -10.7 23.9 50 50 A K T <4 S+ 0 0 123 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.630 128.8 21.8-116.5 -23.4 19.9 -9.7 20.3 51 51 A V < - 0 0 4 -4,-1.5 -1,-0.3 -22,-0.2 2,-0.3 -0.995 66.3-142.7-150.2 146.6 21.0 -6.0 20.4 52 52 A S > - 0 0 46 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.721 28.5-114.2-108.7 159.6 22.6 -3.8 23.0 53 53 A V H > S+ 0 0 48 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.908 120.1 53.2 -50.7 -45.6 22.3 -0.1 24.0 54 54 A K H > S+ 0 0 139 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 103.9 54.4 -64.1 -37.4 25.8 0.4 22.8 55 55 A D H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 111.2 46.8 -57.9 -44.0 25.1 -1.2 19.4 56 56 A I H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.922 112.6 48.2 -63.9 -46.9 22.2 1.3 19.1 57 57 A A H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.908 110.5 52.1 -61.5 -39.8 24.4 4.3 20.2 58 58 A D H X S+ 0 0 59 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.891 107.0 53.4 -66.2 -37.2 27.2 3.2 17.8 59 59 A A H X S+ 0 0 12 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.902 110.8 46.9 -62.4 -38.7 24.6 3.1 14.9 60 60 A I H ><>S+ 0 0 0 -4,-2.0 5,-1.6 1,-0.2 3,-1.2 0.935 111.8 49.0 -68.5 -43.2 23.6 6.6 15.7 61 61 A E H ><5S+ 0 0 80 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.865 103.4 61.7 -68.1 -29.3 27.2 7.9 15.9 62 62 A D H 3<5S+ 0 0 132 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.736 99.5 56.3 -63.5 -20.5 27.9 6.2 12.6 63 63 A Q T <<5S- 0 0 81 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.407 129.0-100.4 -89.2 -0.7 25.3 8.5 11.1 64 64 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.483 83.5 121.4 101.3 4.7 27.3 11.4 12.5 65 65 A Y < - 0 0 23 -5,-1.6 2,-0.4 -49,-0.1 -1,-0.3 -0.628 58.5-123.9-101.2 154.9 25.4 12.3 15.6 66 66 A D E -C 9 0B 99 -57,-2.1 -57,-2.7 -2,-0.2 2,-0.5 -0.808 15.8-148.5 -97.4 140.0 26.9 12.3 19.2 67 67 A V E -C 8 0B 13 -2,-0.4 -59,-0.2 -59,-0.2 -10,-0.0 -0.939 28.9-108.5-108.8 126.1 25.3 10.2 21.9 68 68 A A 0 0 54 -61,-2.7 -61,-0.3 -2,-0.5 -60,-0.0 -0.325 360.0 360.0 -60.3 133.7 25.5 11.6 25.4 69 69 A K 0 0 151 -2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.354 360.0 360.0 -6.2 360.0 27.9 9.7 27.7 70 !* 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 71 1 B M 0 0 145 0, 0.0 2,-0.2 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 138.4 21.5 28.2 -21.3 72 2 B E E -D 116 0C 83 44,-3.1 44,-2.6 2,-0.0 2,-0.3 -0.612 360.0-159.6-103.2 161.9 19.7 30.1 -18.6 73 3 B Q E +D 115 0C 154 42,-0.2 2,-0.3 -2,-0.2 42,-0.2 -0.995 10.0 179.0-143.4 148.1 20.7 30.6 -15.0 74 4 B K E -D 114 0C 95 40,-2.3 40,-2.7 -2,-0.3 2,-0.5 -0.978 15.2-153.5-149.1 139.9 19.0 31.6 -11.7 75 5 B T E -D 113 0C 73 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.952 17.7-167.1-109.2 133.6 20.0 31.9 -8.1 76 6 B L E -D 112 0C 12 36,-2.8 36,-2.3 -2,-0.5 2,-0.5 -0.947 20.2-131.8-118.4 140.8 17.3 31.5 -5.5 77 7 B Q E -D 111 0C 67 61,-0.5 61,-2.6 -2,-0.4 2,-0.4 -0.802 31.4-166.4 -90.3 130.5 17.5 32.3 -1.8 78 8 B V E -F 137 0D 3 32,-3.1 2,-0.4 -2,-0.5 59,-0.2 -0.960 7.7-160.8-128.8 128.8 16.2 29.3 0.2 79 9 B E E +F 136 0D 101 57,-3.0 57,-2.1 -2,-0.4 3,-0.1 -0.841 65.2 38.4-108.8 145.6 15.3 29.1 3.8 80 10 B G + 0 0 59 -2,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.279 67.5 130.7 108.4 -15.8 15.0 26.1 6.0 81 11 B M + 0 0 23 -3,-0.2 -1,-0.4 1,-0.1 3,-0.1 -0.571 22.1 167.4 -74.2 138.1 17.9 23.9 4.9 82 12 B S + 0 0 50 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.509 52.2 7.4-130.8 -8.1 19.9 22.7 8.0 83 13 B C S >> S- 0 0 22 -71,-0.0 4,-1.8 1,-0.0 3,-0.5 -0.947 84.7 -79.4-164.9 177.2 22.3 20.0 7.0 84 14 B Q H 3> S+ 0 0 133 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.776 121.9 61.8 -68.0 -23.3 23.8 18.0 4.2 85 15 B H H 3> S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 105.1 47.8 -63.6 -37.8 20.7 15.8 3.9 86 16 B C H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.925 109.7 53.6 -63.9 -44.7 18.7 18.9 3.0 87 17 B V H X S+ 0 0 6 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.936 110.3 46.0 -55.2 -49.9 21.4 19.8 0.5 88 18 B K H X S+ 0 0 123 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.843 108.7 55.7 -65.8 -35.5 21.1 16.5 -1.2 89 19 B A H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.921 112.5 42.9 -61.7 -41.3 17.3 16.6 -1.2 90 20 B V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.5 0.940 113.3 51.2 -68.7 -46.7 17.4 19.9 -3.1 91 21 B E H X S+ 0 0 68 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.897 115.0 44.5 -56.4 -43.2 20.2 18.8 -5.4 92 22 B T H X S+ 0 0 50 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.937 114.5 45.2 -68.2 -49.8 18.2 15.7 -6.3 93 23 B S H < S+ 0 0 14 -4,-2.6 -2,-0.2 -5,-0.2 4,-0.2 0.906 120.4 39.4 -69.2 -35.3 14.8 17.2 -6.7 94 24 B V H >< S+ 0 0 0 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.2 0.911 115.3 52.2 -76.9 -42.6 16.1 20.1 -8.8 95 25 B G H 3< S+ 0 0 39 -4,-1.8 -2,-0.2 -5,-0.5 -1,-0.2 0.804 102.0 61.3 -65.6 -27.3 18.6 18.1 -10.8 96 26 B E T 3< S+ 0 0 145 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.3 0.532 79.8 107.0 -75.1 -10.3 15.9 15.5 -11.7 97 27 B L S X S- 0 0 48 -3,-1.9 3,-2.3 -4,-0.2 2,-0.1 -0.561 81.6-113.4 -76.8 129.1 13.9 18.2 -13.5 98 28 B D T 3 S+ 0 0 120 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.448 104.2 30.2 -61.0 127.2 14.0 17.8 -17.3 99 29 B G T 3 S+ 0 0 14 1,-0.4 18,-2.6 -2,-0.1 2,-0.4 0.106 86.0 124.0 106.9 -18.6 15.9 20.7 -18.7 100 30 B V E < -E 116 0C 23 -3,-2.3 -1,-0.4 16,-0.2 16,-0.3 -0.621 34.0-178.9 -79.0 134.3 18.2 21.3 -15.6 101 31 B S E - 0 0 63 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.796 64.5 -9.7-100.0 -37.4 21.9 21.3 -16.6 102 32 B A E -E 115 0C 53 13,-1.6 13,-2.5 -8,-0.0 -1,-0.4 -0.986 53.5-163.0-161.5 151.8 23.5 21.9 -13.1 103 33 B V E -E 114 0C 35 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.986 4.9-172.1-144.9 134.8 22.6 22.8 -9.6 104 34 B H E -E 113 0C 106 9,-2.6 9,-2.9 -2,-0.3 2,-0.5 -0.995 7.9-158.2-126.8 130.1 24.8 24.0 -6.7 105 35 B V E -E 112 0C 12 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.947 7.3-164.6-109.5 132.5 23.7 24.5 -3.1 106 36 B N E >> -E 111 0C 69 5,-3.2 5,-2.0 -2,-0.5 4,-1.2 -0.935 6.5-175.0-110.7 103.6 25.4 26.7 -0.6 107 37 B L T >45S+ 0 0 49 -2,-0.6 3,-0.7 1,-0.2 -1,-0.2 0.929 81.7 52.3 -64.0 -49.6 24.0 25.7 2.8 108 38 B E T 345S+ 0 0 188 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.864 118.1 36.9 -55.1 -40.9 25.8 28.4 4.7 109 39 B A T 345S- 0 0 45 2,-0.2 -1,-0.3 -32,-0.0 -2,-0.2 0.623 102.8-128.8 -92.5 -8.5 24.4 31.1 2.5 110 40 B G T <<5 + 0 0 9 -4,-1.2 -32,-3.1 -3,-0.7 2,-0.4 0.920 63.4 133.7 60.2 47.8 21.0 29.5 1.9 111 41 B K E < -DE 77 106C 85 -5,-2.0 -5,-3.2 -34,-0.3 2,-0.4 -0.968 42.4-161.7-131.3 146.7 21.4 29.9 -1.8 112 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70.1-144.4-129.7 146.7 11.9 24.0 -17.3 122 52 B S > - 0 0 46 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.646 28.5-112.3-109.7 163.1 11.0 27.3 -15.7 123 53 B V H > S+ 0 0 55 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 121.4 53.7 -54.4 -42.9 12.2 29.3 -12.7 124 54 B K H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.898 105.1 52.0 -65.7 -37.5 8.8 28.6 -11.1 125 55 B D H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 113.1 46.2 -59.9 -42.0 9.2 24.8 -11.7 126 56 B I H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.952 113.6 47.0 -65.5 -48.8 12.6 25.0 -9.9 127 57 B A H X S+ 0 0 9 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.912 112.5 51.4 -57.8 -44.4 11.3 27.1 -7.1 128 58 B D H X S+ 0 0 50 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.886 106.8 52.6 -65.0 -36.6 8.3 24.7 -6.7 129 59 B A H X S+ 0 0 14 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.895 110.9 48.2 -63.2 -40.5 10.5 21.6 -6.5 130 60 B I H ><>S+ 0 0 0 -4,-2.0 5,-1.6 1,-0.2 3,-0.8 0.898 112.8 47.2 -67.4 -43.0 12.5 23.3 -3.8 131 61 B E H ><5S+ 0 0 79 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.884 104.7 60.5 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