==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 19-MAR-03 1OSD . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MERP; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS; . AUTHOR L.SERRE,E.ROSSY,E.PEBAY-PEYROULA,C.COHEN-ADDAD,J.COVES . 144 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 70.1 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 . 38 26.4 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 . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 3 1 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 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 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 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 A 0 0 71 0, 0.0 48,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.2 -0.6 21.2 26.9 2 2 A T E -A 48 0A 104 46,-0.2 2,-0.3 47,-0.1 46,-0.2 -0.355 360.0-179.4 -67.6 127.5 2.5 22.1 29.0 3 3 A Q E -A 47 0A 85 44,-3.2 44,-2.8 -2,-0.2 2,-0.4 -0.932 20.7-151.9-130.3 150.8 5.1 19.4 28.9 4 4 A T E +A 46 0A 83 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.993 20.3 174.3-125.8 123.4 8.6 19.0 30.3 5 5 A V E -A 45 0A 18 40,-2.6 40,-3.2 -2,-0.4 2,-0.5 -0.972 21.8-143.4-129.9 141.6 11.2 16.9 28.6 6 6 A T E -A 44 0A 37 -2,-0.4 65,-2.9 38,-0.2 2,-0.4 -0.928 18.7-159.3-103.4 132.3 14.9 16.2 29.3 7 7 A L E -AB 43 70A 0 36,-3.7 36,-2.0 -2,-0.5 2,-0.5 -0.828 12.2-139.8-117.6 137.5 17.2 15.9 26.4 8 8 A S E -AB 42 69A 30 61,-2.9 61,-1.0 -2,-0.4 34,-0.2 -0.865 16.3-172.7 -90.3 130.0 20.6 14.3 26.2 9 9 A V > - 0 0 0 32,-3.4 3,-2.1 -2,-0.5 59,-0.2 -0.757 4.7-179.3-126.9 80.9 23.1 16.3 24.1 10 10 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.744 78.8 56.3 -61.9 -26.3 26.2 14.1 23.8 11 11 A G T 3 S+ 0 0 34 56,-0.4 2,-2.0 1,-0.1 3,-0.2 0.400 71.2 109.0 -80.7 0.3 28.1 16.7 21.8 12 12 A M < + 0 0 0 -3,-2.1 29,-0.2 1,-0.2 -1,-0.1 -0.546 38.5 124.0 -76.1 70.9 27.8 19.5 24.3 13 13 A T + 0 0 81 -2,-2.0 2,-0.3 28,-0.1 -1,-0.2 0.410 43.7 85.1-114.6 -5.3 31.5 19.4 25.2 14 14 A a S > S- 0 0 54 -3,-0.2 3,-1.3 1,-0.1 -3,-0.0 -0.782 84.6-114.8-107.6 149.1 32.7 23.0 24.7 15 15 A S T 3 S+ 0 0 117 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.726 115.3 39.6 -59.7 -31.0 32.3 25.6 27.3 16 16 A A T >> S+ 0 0 56 1,-0.2 4,-1.7 2,-0.1 3,-0.7 0.470 90.1 95.1 -94.0 -8.2 29.8 27.8 25.4 17 17 A a H <> S+ 0 0 1 -3,-1.3 4,-2.1 1,-0.3 5,-0.2 0.785 75.8 61.6 -52.7 -39.5 27.9 24.8 24.0 18 18 A P H 3> S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.935 109.2 43.3 -54.4 -42.1 25.3 24.9 26.8 19 19 A I H <> S+ 0 0 93 -3,-0.7 4,-2.9 1,-0.2 -2,-0.2 0.872 108.5 56.6 -75.0 -30.7 24.4 28.4 25.5 20 20 A T H X S+ 0 0 55 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.899 113.8 41.4 -60.4 -43.4 24.4 27.4 21.9 21 21 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.934 112.6 52.7 -75.0 -45.0 21.9 24.7 22.7 22 22 A K H X S+ 0 0 69 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.925 110.9 47.8 -57.4 -55.3 19.8 26.8 25.0 23 23 A K H X S+ 0 0 144 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.947 109.9 52.7 -51.6 -54.7 19.5 29.6 22.3 24 24 A A H < S+ 0 0 9 -4,-2.1 4,-0.4 -5,-0.2 3,-0.2 0.923 115.4 40.2 -52.0 -39.7 18.6 27.1 19.6 25 25 A I H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.935 109.2 57.8 -75.3 -40.8 15.7 25.6 21.7 26 26 A S H 3< S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 97.6 63.1 -64.2 -29.3 14.5 28.8 23.1 27 27 A K T 3< S+ 0 0 176 -4,-1.9 2,-0.4 -3,-0.2 -1,-0.3 0.666 79.5 106.0 -64.3 -20.0 13.9 30.2 19.5 28 28 A V S X S- 0 0 29 -3,-2.1 3,-2.1 -4,-0.4 2,-0.1 -0.537 81.6-117.1 -71.8 116.6 11.3 27.4 19.0 29 29 A E T 3 S+ 0 0 154 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.370 99.6 30.7 -53.5 119.4 7.9 28.8 19.0 30 30 A G T 3 S+ 0 0 10 1,-0.4 18,-2.5 -4,-0.1 2,-0.4 0.219 85.9 124.9 113.4 -5.1 5.9 27.4 21.9 31 31 A V E < -C 47 0A 26 -3,-2.1 -1,-0.4 16,-0.2 16,-0.3 -0.686 33.1-179.5 -83.2 137.3 8.9 26.8 24.2 32 32 A S E + 0 0 93 14,-2.9 2,-0.3 -2,-0.4 15,-0.2 0.685 63.4 7.9 -99.7 -35.3 8.6 28.4 27.7 33 33 A K E -C 46 0A 119 13,-1.5 13,-2.9 -8,-0.0 2,-0.4 -0.950 51.9-173.7-161.6 133.1 11.8 27.5 29.5 34 34 A V E +C 45 0A 1 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.986 5.5 179.0-131.8 122.8 15.1 25.9 28.7 35 35 A D E -C 44 0A 71 9,-2.1 9,-2.7 -2,-0.4 2,-0.4 -0.993 11.8-161.1-122.8 135.1 17.8 25.0 31.3 36 36 A V E -C 43 0A 31 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.864 7.0-158.0-115.8 149.0 21.1 23.4 30.2 37 37 A T E > -C 42 0A 60 5,-3.0 5,-2.2 -2,-0.4 4,-0.4 -0.972 5.1-166.7-132.2 114.3 23.6 21.5 32.2 38 38 A F T > 5S+ 0 0 104 -2,-0.5 3,-1.3 3,-0.2 -1,-0.1 0.935 86.7 57.7 -63.1 -45.8 27.2 21.1 30.9 39 39 A E T 3 5S+ 0 0 173 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.877 118.8 28.9 -58.2 -41.6 28.2 18.4 33.4 40 40 A T T 3 5S- 0 0 68 2,-0.1 -1,-0.3 -3,-0.0 -31,-0.2 0.241 104.2-124.4-109.1 14.1 25.4 15.9 32.4 41 41 A R T < 5 + 0 0 115 -3,-1.3 -32,-3.4 -4,-0.4 2,-0.3 0.919 64.8 134.1 45.4 54.5 25.1 17.1 28.8 42 42 A Q E < -AC 8 37A 10 -5,-2.2 -5,-3.0 -34,-0.2 2,-0.3 -0.918 47.0-158.5-137.6 159.4 21.5 17.8 29.1 43 43 A A E -AC 7 36A 0 -36,-2.0 -36,-3.7 -2,-0.3 2,-0.5 -0.983 10.8-155.1-131.7 130.4 18.7 20.3 28.4 44 44 A V E -AC 6 35A 33 -9,-2.7 -9,-2.1 -2,-0.3 2,-0.5 -0.943 19.4-168.2-108.5 116.6 15.3 20.4 30.2 45 45 A V E -AC 5 34A 0 -40,-3.2 -40,-2.6 -2,-0.5 2,-0.5 -0.942 14.6-163.2-120.3 124.4 12.7 22.0 28.0 46 46 A T E +AC 4 33A 27 -13,-2.9 -14,-2.9 -2,-0.5 -13,-1.5 -0.924 32.6 150.4-105.0 126.3 9.2 23.1 29.1 47 47 A F E -AC 3 31A 6 -44,-2.8 -44,-3.2 -2,-0.5 2,-0.7 -0.974 50.4 -97.4-153.7 165.4 7.0 23.7 26.2 48 48 A D E >> -A 2 0A 38 -18,-2.5 3,-2.2 -2,-0.3 4,-1.7 -0.852 23.3-158.0 -98.8 114.7 3.5 23.6 24.8 49 49 A D T 34 S+ 0 0 78 -48,-2.7 -1,-0.1 -2,-0.7 -47,-0.1 0.519 92.8 61.7 -75.0 -7.0 2.7 20.4 22.9 50 50 A A T 34 S+ 0 0 81 1,-0.1 -1,-0.3 -20,-0.1 3,-0.1 0.539 114.0 35.9 -80.5 -18.7 -0.0 22.1 21.0 51 51 A K T <4 S- 0 0 132 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.619 130.3 -5.4-108.1 -29.4 2.6 24.4 19.5 52 52 A T < - 0 0 14 -4,-1.7 2,-0.3 -22,-0.2 -1,-0.3 -0.894 61.1-139.6-155.1-176.7 5.6 22.2 19.1 53 53 A S > - 0 0 48 -2,-0.3 4,-1.9 -3,-0.1 3,-0.2 -0.937 35.2 -96.6-151.2 171.1 7.0 18.7 19.9 54 54 A V H > S+ 0 0 50 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.863 121.2 54.3 -61.9 -37.4 10.0 16.7 21.0 55 55 A Q H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 106.9 50.0 -64.0 -38.4 11.0 16.0 17.4 56 56 A K H > S+ 0 0 118 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.834 112.3 49.6 -68.9 -34.1 10.9 19.7 16.5 57 57 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.919 110.7 46.6 -65.3 -46.0 13.2 20.3 19.6 58 58 A T H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 10,-0.3 0.874 111.6 54.1 -71.1 -28.5 15.7 17.6 18.7 59 59 A K H X S+ 0 0 116 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.941 105.6 53.0 -66.0 -44.5 15.7 19.0 15.1 60 60 A A H X S+ 0 0 17 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.882 111.5 45.2 -57.2 -40.5 16.5 22.5 16.4 61 61 A T H <>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 4,-0.4 0.933 112.3 50.4 -69.8 -40.6 19.5 21.1 18.4 62 62 A A H ><5S+ 0 0 41 -4,-2.3 3,-2.2 1,-0.3 -2,-0.2 0.947 107.3 55.4 -67.1 -38.9 20.8 19.0 15.5 63 63 A D H 3<5S+ 0 0 109 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.898 106.3 51.0 -54.0 -42.2 20.6 22.0 13.2 64 64 A A T 3<5S- 0 0 36 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.487 131.8 -94.5 -79.0 -5.0 22.7 23.9 15.6 65 65 A G T < 5S+ 0 0 52 -3,-2.2 -3,-0.2 -4,-0.4 -2,-0.1 0.260 101.0 92.6 119.8 -8.0 25.3 21.1 15.6 66 66 A Y < - 0 0 49 -5,-2.5 -3,-0.1 -6,-0.1 -4,-0.1 -0.767 58.9-158.1-131.2 77.9 24.3 19.0 18.6 67 67 A P - 0 0 81 0, 0.0 -56,-0.4 0, 0.0 2,-0.3 -0.228 20.3-173.0 -50.7 147.0 21.8 16.2 17.8 68 68 A S - 0 0 19 -10,-0.3 2,-0.3 -59,-0.2 -59,-0.2 -0.864 18.5-168.0-145.1 168.2 19.8 15.0 20.9 69 69 A S E -B 8 0A 68 -61,-1.0 -61,-2.9 -2,-0.3 2,-0.1 -0.913 46.7 -70.6-145.1 166.7 17.3 12.4 22.1 70 70 A V E -B 7 0A 84 -2,-0.3 -63,-0.2 -63,-0.2 -65,-0.0 -0.468 64.6 -97.9 -62.3 134.3 15.1 12.0 25.3 71 71 A K 0 0 76 -65,-2.9 -1,-0.1 1,-0.1 -65,-0.1 -0.253 360.0 360.0 -55.7 141.5 17.2 11.2 28.3 72 72 A Q 0 0 234 -3,-0.1 -1,-0.1 -65,-0.0 -2,-0.1 0.773 360.0 360.0 -81.1 360.0 17.5 7.5 29.1 73 !* 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 74 1 B A 0 0 33 0, 0.0 48,-3.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.3 16.5 19.3 37.8 75 2 B T E +D 121 0B 111 46,-0.2 2,-0.3 47,-0.1 46,-0.2 -0.456 360.0 170.7 -73.7 133.0 13.4 17.5 39.0 76 3 B Q E -D 120 0B 59 44,-2.9 44,-2.3 -2,-0.2 2,-0.5 -0.969 23.3-148.7-142.6 140.9 13.6 13.7 38.6 77 4 B T E +D 119 0B 81 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.979 19.6 176.2-116.3 132.3 11.4 10.9 39.8 78 5 B V E -D 118 0B 16 40,-2.5 40,-2.6 -2,-0.5 2,-0.5 -0.977 24.5-136.9-129.0 144.6 12.8 7.4 40.6 79 6 B T E -D 117 0B 37 65,-0.4 65,-3.1 -2,-0.4 2,-0.5 -0.896 21.1-161.9 -96.0 127.0 11.3 4.2 42.0 80 7 B L E -DE 116 143B 0 36,-3.5 36,-2.0 -2,-0.5 2,-0.4 -0.901 12.2-141.3-108.7 131.9 13.4 2.5 44.7 81 8 B S E -DE 115 142B 36 61,-2.8 61,-1.9 -2,-0.5 34,-0.2 -0.822 19.0-178.5 -85.8 136.1 13.0 -1.2 45.7 82 9 B V > + 0 0 0 32,-2.6 3,-2.4 -2,-0.4 59,-0.1 -0.776 2.1 178.7-139.0 72.8 13.4 -1.6 49.5 83 10 B P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.704 76.7 60.9 -64.7 -23.7 12.9 -5.3 50.1 84 11 B G T 3 S+ 0 0 37 56,-0.5 2,-2.1 1,-0.2 3,-0.5 0.426 74.5 103.5 -76.8 -6.5 13.5 -5.1 53.8 85 12 B M < + 0 0 0 -3,-2.4 29,-0.2 1,-0.2 -1,-0.2 -0.325 45.6 115.4 -74.7 61.4 10.5 -2.7 54.1 86 13 B T + 0 0 73 -2,-2.1 -1,-0.2 4,-0.1 2,-0.2 0.639 40.5 91.1-105.2 -19.3 8.3 -5.5 55.6 87 14 B b S > S- 0 0 56 -3,-0.5 3,-1.4 1,-0.1 -3,-0.0 -0.547 84.3-108.3 -84.3 159.6 7.3 -4.6 59.1 88 15 B S T 3 S+ 0 0 123 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.836 121.2 34.9 -45.3 -50.2 4.1 -2.5 60.0 89 16 B A T 3> S+ 0 0 64 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.498 94.1 92.0 -90.4 1.7 6.1 0.5 60.9 90 17 B b H <> S+ 0 0 4 -3,-1.4 4,-2.8 2,-0.2 5,-0.2 0.819 79.4 57.5 -68.8 -39.0 8.9 0.1 58.2 91 18 B P H > S+ 0 0 15 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.977 110.3 42.9 -53.6 -50.8 7.2 2.3 55.4 92 19 B I H > S+ 0 0 104 -4,-0.3 4,-2.8 2,-0.2 5,-0.3 0.925 112.5 55.4 -68.7 -33.6 7.0 5.4 57.6 93 20 B T H X S+ 0 0 62 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.973 113.8 39.4 -60.2 -51.5 10.6 4.7 58.8 94 21 B V H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.935 113.6 54.8 -64.8 -45.8 11.9 4.6 55.3 95 22 B K H X S+ 0 0 78 -4,-3.6 4,-2.9 1,-0.2 5,-0.2 0.945 111.4 45.9 -49.3 -54.3 9.6 7.6 54.2 96 23 B K H X S+ 0 0 140 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.917 110.9 52.2 -56.9 -48.2 11.0 9.7 57.0 97 24 B A H < S+ 0 0 22 -4,-2.4 4,-0.4 -5,-0.3 -1,-0.2 0.914 114.7 41.3 -59.8 -43.5 14.6 8.7 56.3 98 25 B I H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.874 109.0 58.3 -72.4 -43.1 14.4 9.6 52.6 99 26 B S H 3< S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 99.4 62.6 -53.9 -32.5 12.4 12.9 53.1 100 27 B K T 3< S+ 0 0 184 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.763 78.5 102.2 -65.6 -26.4 15.3 14.0 55.3 101 28 B V S X S- 0 0 24 -3,-1.4 3,-1.9 -4,-0.4 2,-0.1 -0.418 84.0-115.4 -65.5 127.2 17.8 13.9 52.4 102 29 B E T 3 S+ 0 0 158 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.475 101.4 33.8 -68.9 132.5 18.3 17.5 51.2 103 30 B G T 3 S+ 0 0 25 1,-0.3 18,-2.2 -2,-0.1 2,-0.5 0.116 85.5 123.9 107.0 -7.7 17.0 17.9 47.6 104 31 B V E < +F 120 0B 25 -3,-1.9 -1,-0.3 16,-0.2 16,-0.3 -0.668 30.4 174.0 -86.1 122.8 14.1 15.4 48.1 105 32 B S E + 0 0 108 14,-2.8 2,-0.3 -2,-0.5 15,-0.2 0.815 64.1 10.7 -95.1 -38.3 10.7 17.0 47.3 106 33 B K E -F 119 0B 111 13,-1.7 13,-2.9 2,-0.0 2,-0.4 -0.995 51.5-172.6-145.8 143.6 8.3 14.0 47.5 107 34 B V E -F 118 0B 4 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.951 4.5-178.2-137.9 116.8 8.4 10.4 48.8 108 35 B D E -F 117 0B 72 9,-2.5 9,-1.8 -2,-0.4 2,-0.2 -0.968 12.7-167.1-114.7 108.9 5.4 8.0 48.2 109 36 B V E -F 116 0B 37 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.690 10.1-159.1 -97.2 144.9 5.9 4.5 49.7 110 37 B T E >> -F 115 0B 63 5,-2.4 5,-1.6 -2,-0.2 4,-0.5 -0.968 3.4-160.5-126.3 109.8 3.8 1.4 49.0 111 38 B F T >45S+ 0 0 106 -2,-0.4 3,-1.9 2,-0.2 -1,-0.2 0.929 87.4 55.9 -46.0 -60.7 4.0 -1.4 51.6 112 39 B E T 345S+ 0 0 163 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