==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT/HYDROLASE 13-MAR-08 3CJK . COMPND 2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,V.CALDERONE,I.FELLI,N.DELLA-MALVA, . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 75.5 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 . 43 30.1 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 . 14 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 0 1 0 1 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 0 0 2 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 . 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 2 A P 0 0 56 0, 0.0 42,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 179.9 28.2 -11.2 -10.2 2 3 A K E -A 42 0A 65 40,-0.2 65,-2.4 42,-0.1 2,-0.5 -0.948 360.0-168.9-123.3 103.2 25.3 -13.6 -9.5 3 4 A H E -AB 41 66A 15 38,-2.5 38,-2.3 -2,-0.5 2,-0.5 -0.803 10.2-146.3 -96.4 120.3 23.3 -12.4 -6.6 4 5 A E E -AB 40 65A 20 61,-3.6 60,-2.9 -2,-0.5 61,-1.6 -0.805 21.6-176.7 -90.6 130.7 20.7 -14.7 -5.0 5 6 A F E -AB 39 63A 0 34,-2.9 34,-2.5 -2,-0.5 2,-0.5 -0.932 25.0-133.7-120.3 154.6 17.6 -13.1 -3.5 6 7 A S E +AB 38 62A 36 56,-3.2 56,-1.7 -2,-0.3 2,-0.4 -0.872 27.1 178.7 -95.7 127.6 14.5 -14.1 -1.7 7 8 A V E - B 0 61A 0 30,-1.7 2,-2.4 -2,-0.5 54,-0.2 -0.990 34.1-124.7-132.8 129.1 11.2 -12.6 -3.0 8 9 A D + 0 0 63 52,-2.5 2,-0.8 -2,-0.4 52,-0.2 -0.421 42.8 169.8 -67.5 76.9 7.7 -13.3 -1.5 9 10 A M + 0 0 4 -2,-2.4 28,-0.1 1,-0.2 -2,-0.1 -0.850 11.9 177.2-100.6 116.0 6.2 -14.6 -4.8 10 11 A T - 0 0 73 -2,-0.8 2,-0.2 1,-0.1 -1,-0.2 0.799 60.0 -0.3 -86.9 -35.8 3.0 -16.0 -4.0 11 12 A C S > S- 0 0 22 71,-0.0 4,-1.9 73,-0.0 5,-0.2 -0.834 81.6 -85.6-148.5 178.3 1.7 -16.9 -7.5 12 13 A G H > S+ 0 0 42 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.802 122.6 58.9 -66.7 -30.6 2.7 -16.8 -11.3 13 14 A G H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 107.6 44.7 -63.2 -45.7 1.3 -13.3 -11.6 14 15 A C H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 111.2 53.2 -66.0 -42.1 3.7 -12.1 -9.0 15 16 A A H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.893 109.8 49.7 -59.6 -39.3 6.7 -14.0 -10.5 16 17 A E H X S+ 0 0 100 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.909 106.2 55.5 -67.2 -36.2 5.8 -12.3 -13.9 17 18 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.887 107.0 50.4 -60.2 -45.5 5.8 -8.9 -12.1 18 19 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.920 107.1 54.9 -60.6 -41.1 9.3 -9.6 -10.9 19 20 A S H X S+ 0 0 13 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.925 110.8 45.7 -53.7 -47.2 10.3 -10.5 -14.5 20 21 A R H X S+ 0 0 72 -4,-2.1 4,-2.8 113,-0.2 -1,-0.2 0.858 109.1 51.9 -72.2 -41.0 9.0 -7.1 -15.7 21 22 A V H X S+ 0 0 8 -4,-2.5 4,-2.0 111,-0.2 -1,-0.2 0.917 114.2 45.3 -61.8 -38.0 10.6 -4.9 -13.0 22 23 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.919 111.6 53.6 -69.9 -46.6 14.0 -6.6 -13.8 23 24 A N H < S+ 0 0 102 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.890 106.9 50.3 -46.2 -51.4 13.3 -6.1 -17.4 24 25 A K H < S+ 0 0 175 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.933 109.9 50.9 -55.4 -50.8 12.7 -2.4 -17.0 25 26 A L H < S- 0 0 54 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.909 96.8-170.0 -55.6 -44.1 15.9 -2.0 -15.1 26 27 A G < + 0 0 25 -4,-2.6 3,-0.1 -5,-0.1 -2,-0.1 -0.011 54.3 81.4 72.0 172.0 17.9 -3.8 -17.8 27 28 A G S S+ 0 0 63 1,-0.2 17,-0.6 -4,-0.1 18,-0.5 0.835 78.0 112.7 57.2 35.2 21.5 -5.1 -17.8 28 29 A V E -C 43 0A 29 15,-0.1 2,-0.4 -6,-0.1 15,-0.2 -0.986 51.6-162.5-133.3 147.0 20.3 -8.2 -15.8 29 30 A K E -C 42 0A 139 13,-2.2 13,-2.7 -2,-0.3 2,-0.3 -0.995 31.0-179.0-122.8 130.6 20.0 -11.9 -16.6 30 31 A Y E -C 41 0A 67 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.922 32.4-162.6-136.8 158.6 17.7 -13.7 -14.2 31 32 A D E -C 40 0A 108 9,-1.9 9,-2.6 -2,-0.3 2,-0.6 -0.942 16.8-160.7-138.0 113.4 16.1 -17.0 -13.2 32 33 A I E -C 39 0A 37 -2,-0.4 2,-0.7 7,-0.2 7,-0.3 -0.876 1.4-160.5 -98.4 124.9 13.1 -16.7 -11.0 33 34 A D E > -C 38 0A 56 5,-3.5 5,-1.9 -2,-0.6 4,-0.4 -0.924 7.2-172.2-108.8 104.8 12.3 -19.9 -9.1 34 35 A L T > 5S+ 0 0 56 -2,-0.7 3,-1.0 2,-0.2 -25,-0.2 0.957 78.9 47.8 -68.8 -50.7 8.6 -19.6 -8.1 35 36 A P T 3 5S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.877 118.2 42.4 -59.8 -36.5 8.2 -22.6 -5.8 36 37 A N T 3 5S- 0 0 89 2,-0.1 -2,-0.2 -30,-0.0 3,-0.1 0.450 105.4-129.7 -91.2 0.9 11.4 -21.8 -3.8 37 38 A K T < 5 + 0 0 92 -3,-1.0 -30,-1.7 -4,-0.4 2,-0.3 0.872 64.2 129.2 55.6 42.1 10.5 -18.0 -3.8 38 39 A K E < -AC 6 33A 65 -5,-1.9 -5,-3.5 -32,-0.2 2,-0.4 -0.885 43.5-163.4-127.0 158.1 14.0 -17.2 -5.1 39 40 A V E -AC 5 32A 0 -34,-2.5 -34,-2.9 -2,-0.3 2,-0.5 -0.988 7.1-158.8-143.0 122.5 15.5 -15.1 -7.9 40 41 A C E -AC 4 31A 27 -9,-2.6 -9,-1.9 -2,-0.4 2,-0.5 -0.949 13.5-166.3-107.3 128.8 19.1 -15.4 -9.1 41 42 A I E -AC 3 30A 0 -38,-2.3 -38,-2.5 -2,-0.5 2,-0.6 -0.964 16.8-163.6-126.2 121.6 20.5 -12.4 -11.0 42 43 A E E +AC 2 29A 84 -13,-2.7 -13,-2.2 -2,-0.5 2,-0.3 -0.928 45.5 118.5 -95.3 120.1 23.7 -12.1 -13.1 43 44 A S E - C 0 28A 11 -42,-2.5 -15,-0.1 -2,-0.6 -16,-0.1 -0.984 67.6-124.2-169.6 165.0 24.4 -8.4 -13.5 44 45 A E S S+ 0 0 166 -17,-0.6 3,-0.1 -2,-0.3 -16,-0.1 0.511 75.3 114.6-102.6 -4.6 26.9 -5.6 -12.8 45 46 A H S S- 0 0 61 -18,-0.5 -2,-0.1 1,-0.1 -18,-0.0 -0.262 78.8 -91.1 -56.9 153.3 24.3 -3.6 -10.9 46 47 A S > - 0 0 59 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.212 26.1-122.9 -56.4 144.8 24.7 -2.9 -7.2 47 48 A M H > S+ 0 0 55 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.978 119.3 53.5 -50.9 -46.2 23.2 -5.4 -4.9 48 49 A D H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.882 107.1 47.4 -60.9 -40.4 21.4 -2.2 -3.6 49 50 A T H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.979 115.2 48.0 -58.8 -49.7 20.1 -1.3 -7.1 50 51 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.919 112.8 47.8 -59.6 -46.3 18.9 -4.9 -7.5 51 52 A L H X S+ 0 0 37 -4,-3.6 4,-2.4 -5,-0.2 -1,-0.2 0.894 112.0 47.8 -58.2 -45.1 17.3 -4.8 -4.1 52 53 A A H X S+ 0 0 54 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.925 112.3 52.2 -63.1 -44.3 15.5 -1.5 -4.7 53 54 A T H >< S+ 0 0 8 -4,-2.8 3,-0.9 -5,-0.2 4,-0.2 0.915 110.7 46.1 -54.7 -52.9 14.3 -2.7 -8.1 54 55 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 5,-0.4 0.906 106.1 59.7 -64.3 -36.3 12.9 -5.9 -6.7 55 56 A K H >< S+ 0 0 92 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.648 83.6 80.4 -66.3 -16.2 11.1 -4.1 -3.9 56 57 A K T << S+ 0 0 110 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.678 79.4 71.2 -64.5 -13.3 9.1 -2.0 -6.4 57 58 A T T < S- 0 0 3 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.696 109.9-122.0 -68.4 -20.2 6.9 -5.0 -6.6 58 59 A G S < S+ 0 0 40 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.402 73.8 122.2 90.0 -5.6 5.6 -4.3 -3.1 59 60 A K S S- 0 0 19 -5,-0.4 2,-0.4 1,-0.1 -1,-0.3 -0.544 74.3 -93.0 -91.3 160.4 6.7 -7.8 -2.0 60 61 A T + 0 0 107 -2,-0.2 -52,-2.5 -52,-0.2 2,-0.3 -0.573 52.0 175.5 -72.3 123.8 9.1 -8.8 0.8 61 62 A V E +B 7 0A 14 -2,-0.4 2,-0.3 -54,-0.2 -54,-0.2 -0.903 10.8 175.1-127.2 154.1 12.7 -9.1 -0.7 62 63 A S E -B 6 0A 51 -56,-1.7 -56,-3.2 -2,-0.3 2,-0.4 -0.943 33.3-115.2-154.6 151.2 16.1 -9.8 0.8 63 64 A Y E -B 5 0A 60 -2,-0.3 -58,-0.2 -58,-0.2 3,-0.1 -0.659 25.9-179.1 -79.7 124.5 19.7 -10.4 -0.4 64 65 A L E - 0 0 90 -60,-2.9 2,-0.3 -2,-0.4 -59,-0.2 0.860 44.4-112.1 -91.1 -43.8 20.7 -13.9 0.4 65 66 A G E -B 4 0A 17 -61,-1.6 -61,-3.6 0, 0.0 -1,-0.4 -0.930 51.8 -19.4 144.6-159.4 24.2 -13.6 -1.0 66 67 A L E +B 3 0A 101 -2,-0.3 -63,-0.2 -63,-0.2 -26,-0.0 -0.465 38.3 178.1 -79.8 148.0 26.4 -14.9 -3.9 67 68 A E 0 0 117 -65,-2.4 -1,-0.1 -2,-0.1 -64,-0.1 0.854 360.0 360.0 -92.8 -38.7 25.4 -18.2 -5.7 68 69 A I 0 0 130 -66,-0.3 -65,-0.1 -3,-0.0 -26,-0.0 0.822 360.0 360.0-137.5 360.0 27.9 -17.8 -7.7 69 !* 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 70 3 B V 0 0 110 0, 0.0 2,-0.3 0, 0.0 74,-0.3 0.000 360.0 360.0 360.0 157.5 -11.7 14.3 -6.0 71 4 B N E -D 115 0B 49 44,-2.8 44,-2.7 72,-0.1 2,-0.4 -0.794 360.0-133.0-124.5 169.5 -11.6 12.6 -9.4 72 5 B S E -DE 114 142B 19 70,-2.5 70,-2.9 -2,-0.3 2,-0.4 -0.967 15.2-167.4-125.2 141.8 -11.8 8.9 -10.4 73 6 B V E -DE 113 141B 0 40,-2.6 40,-2.6 -2,-0.4 2,-0.5 -0.998 10.2-153.1-125.9 141.8 -9.6 7.0 -12.9 74 7 B T E -DE 112 140B 17 66,-2.7 65,-2.9 -2,-0.4 66,-1.8 -0.954 17.6-172.5-108.9 120.5 -10.1 3.6 -14.4 75 8 B I E -DE 111 138B 0 36,-3.0 36,-2.3 -2,-0.5 63,-0.3 -0.976 20.0-133.0-115.7 133.6 -6.8 1.9 -15.4 76 9 B S E -DE 110 137B 12 61,-3.2 61,-2.0 -2,-0.5 2,-0.5 -0.566 25.5-168.1 -85.4 139.9 -6.6 -1.3 -17.3 77 10 B V E - E 0 136B 0 32,-2.6 3,-0.4 -2,-0.2 59,-0.2 -0.931 4.7-165.5-133.6 118.2 -4.1 -3.7 -15.8 78 11 B E + 0 0 86 57,-2.1 57,-0.3 -2,-0.5 3,-0.1 -0.571 64.5 49.5 -92.2 160.2 -2.8 -6.9 -17.4 79 12 B G + 0 0 40 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.381 65.8 134.8 100.8 -2.8 -1.0 -9.7 -15.7 80 13 B M + 0 0 27 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 -0.707 20.9 170.9 -86.0 117.5 -3.3 -10.3 -12.8 81 14 B T - 0 0 83 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.567 59.5 -13.8 -99.8 -19.1 -3.8 -14.0 -12.5 82 15 B C S >> S- 0 0 34 -71,-0.0 4,-1.8 1,-0.0 3,-0.8 -0.980 82.1 -67.8-170.5 177.7 -5.6 -14.0 -9.1 83 16 B N H 3> S+ 0 0 120 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.714 120.8 62.3 -63.0 -22.6 -6.7 -12.3 -5.8 84 17 B S H 3> S+ 0 0 39 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.902 104.8 48.6 -69.6 -35.6 -3.2 -12.1 -4.5 85 18 B C H <> S+ 0 0 1 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.953 111.6 50.1 -60.8 -47.0 -2.4 -9.9 -7.5 86 19 B V H X S+ 0 0 16 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.919 113.2 45.2 -56.3 -48.8 -5.5 -7.8 -6.7 87 20 B W H X S+ 0 0 140 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.890 109.2 54.3 -65.8 -38.6 -4.4 -7.5 -3.1 88 21 B T H X S+ 0 0 16 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.936 114.7 41.9 -64.8 -45.4 -0.8 -6.6 -3.8 89 22 B I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.946 114.1 50.2 -68.2 -47.1 -1.9 -3.7 -6.1 90 23 B E H X S+ 0 0 46 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.910 114.6 46.1 -59.0 -41.5 -4.7 -2.5 -3.8 91 24 B Q H X S+ 0 0 115 -4,-3.0 4,-0.6 2,-0.2 -1,-0.2 0.919 115.9 42.3 -66.9 -46.6 -2.2 -2.5 -0.9 92 25 B Q H >< S+ 0 0 46 -4,-2.3 3,-0.8 -5,-0.2 4,-0.5 0.945 120.7 41.2 -67.8 -48.6 0.7 -0.8 -2.7 93 26 B I H >< S+ 0 0 2 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.850 106.1 62.3 -73.5 -33.4 -1.4 1.8 -4.4 94 27 B G H 3< S+ 0 0 39 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.719 98.2 60.6 -61.9 -16.9 -3.7 2.5 -1.5 95 28 B K T << S+ 0 0 155 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.737 81.1 113.0 -80.1 -24.0 -0.6 3.7 0.4 96 29 B V S X S- 0 0 39 -3,-1.2 3,-2.0 -4,-0.5 2,-0.4 -0.198 79.9-104.7 -55.4 133.5 -0.0 6.5 -2.3 97 30 B N T 3 S+ 0 0 113 1,-0.3 -1,-0.1 22,-0.1 3,-0.1 -0.478 106.5 18.8 -59.4 115.4 -0.4 10.0 -1.1 98 31 B G T 3 S+ 0 0 12 -2,-0.4 18,-2.2 1,-0.3 2,-0.7 0.276 89.6 124.8 105.8 -2.0 -3.7 11.5 -2.4 99 32 B V E < +F 115 0B 17 -3,-2.0 -1,-0.3 16,-0.2 16,-0.2 -0.801 32.6 178.4 -91.7 114.2 -5.3 8.1 -3.1 100 33 B H E - 0 0 120 14,-2.1 2,-0.3 -2,-0.7 15,-0.2 0.676 66.9 -7.9 -85.2 -25.7 -8.7 7.9 -1.2 101 34 B H E -F 114 0B 104 13,-1.3 13,-2.5 -8,-0.1 2,-0.4 -0.896 54.8-163.4-165.9 144.7 -9.7 4.4 -2.4 102 35 B I E -F 113 0B 12 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.998 2.6-173.2-130.2 131.0 -8.6 1.8 -4.9 103 36 B K E -F 112 0B 131 9,-2.8 9,-3.4 -2,-0.4 2,-0.4 -0.974 9.1-163.0-119.3 117.5 -10.7 -1.1 -6.2 104 37 B V E -F 111 0B 4 -2,-0.5 2,-0.6 7,-0.3 7,-0.3 -0.859 7.1-155.4 -94.6 129.4 -8.9 -3.7 -8.4 105 38 B S E >> -F 110 0B 29 5,-3.1 5,-1.5 -2,-0.4 4,-1.0 -0.921 15.2-170.8-113.0 115.9 -11.1 -6.0 -10.5 106 39 B L T 45S+ 0 0 63 -2,-0.6 3,-0.3 3,-0.2 -1,-0.2 0.945 90.7 51.6 -66.8 -43.5 -9.8 -9.4 -11.6 107 40 B E T 45S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.915 119.8 31.2 -63.7 -45.2 -12.8 -9.8 -13.8 108 41 B E T 45S- 0 0 141 2,-0.1 -1,-0.2 -32,-0.0 -2,-0.2 0.473 103.3-130.9 -96.7 3.6 -12.6 -6.5 -15.6 109 42 B K T <5 + 0 0 104 -4,-1.0 -32,-2.6 -3,-0.3 2,-0.3 0.937 67.8 102.6 55.0 53.9 -8.8 -6.5 -15.3 110 43 B N E < -DF 76 105B 22 -5,-1.5 -5,-3.1 -34,-0.3 2,-0.4 -0.952 63.7-128.2-154.2 176.9 -8.7 -3.0 -14.1 111 44 B A E -DF 75 104B 0 -36,-2.3 -36,-3.0 -2,-0.3 2,-0.6 -0.995 12.3-155.8-135.8 129.8 -8.3 -0.7 -11.1 112 45 B T E -DF 74 103B 44 -9,-3.4 -9,-2.8 -2,-0.4 2,-0.5 -0.941 17.7-174.0-108.7 117.3 -10.6 2.1 -10.2 113 46 B I E -DF 73 102B 0 -40,-2.6 -40,-2.6 -2,-0.6 2,-0.5 -0.947 16.0-159.7-120.1 121.6 -8.9 4.8 -8.1 114 47 B I E +DF 72 101B 65 -13,-2.5 -14,-2.1 -2,-0.5 -13,-1.3 -0.916 33.6 160.3 -98.3 126.2 -10.6 7.8 -6.5 115 48 B Y E -DF 71 99B 4 -44,-2.7 -44,-2.8 -2,-0.5 -16,-0.2 -0.936 48.1 -98.9-145.2 161.6 -7.9 10.5 -5.8 116 49 B D >> - 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