==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/TRANSFERASE 02-OCT-12 3VYT . COMPND 2 MOLECULE: HYDROGENASE EXPRESSION/FORMATION PROTEIN HYPC; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR S.WATANABE,K.MIKI . 756 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 53 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 2 3 0 1 2 4 4 1 0 1 1 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 3 1 0 1 1 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 . 1 2 1 7 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 2 1 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 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 L 0 0 89 0, 0.0 2,-0.3 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 80.9 -13.6 23.7 -32.4 2 4 A A - 0 0 25 41,-0.1 41,-0.2 42,-0.0 39,-0.0 -0.668 360.0-176.7 -86.7 136.2 -17.2 24.7 -33.5 3 5 A V E -A 42 0A 39 39,-0.7 39,-1.3 -2,-0.3 2,-0.1 -0.954 26.7-104.8-133.6 150.1 -20.0 22.2 -33.0 4 6 A P E +A 41 0A 46 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.443 38.1 177.3 -74.0 144.7 -23.8 22.1 -33.9 5 7 A G E -A 40 0A 0 35,-1.6 35,-1.6 -2,-0.1 2,-0.6 -0.995 28.7-120.8-148.6 151.4 -26.4 22.5 -31.2 6 8 A K E -AB 39 18A 63 12,-2.3 12,-2.4 -2,-0.3 2,-0.3 -0.831 29.0-127.9 -97.4 122.8 -30.2 22.7 -31.0 7 9 A V E + B 0 17A 1 31,-2.6 30,-3.3 -2,-0.6 10,-0.2 -0.500 32.8 168.6 -69.5 128.9 -31.6 25.8 -29.4 8 10 A I E + 0 0 46 8,-3.0 2,-0.2 1,-0.3 9,-0.1 0.204 65.3 23.4-125.1 12.7 -34.1 25.1 -26.6 9 11 A E E - 0 0 101 7,-0.3 7,-2.4 26,-0.0 2,-0.4 -0.801 56.3-168.6-177.9 133.6 -34.4 28.6 -25.2 10 12 A V E + B 0 15A 43 5,-0.2 5,-0.2 -2,-0.2 4,-0.0 -0.968 9.3 171.8-129.6 145.9 -34.1 32.2 -26.2 11 13 A N E > - B 0 14A 97 3,-2.4 3,-1.2 -2,-0.4 4,-0.1 -0.457 65.6 -76.2-152.9 67.7 -34.1 35.4 -24.1 12 14 A G T 3 S- 0 0 61 1,-0.3 -1,-0.1 20,-0.1 16,-0.0 -0.649 118.7 -1.5 76.3-107.7 -33.1 38.3 -26.2 13 15 A P T 3 S+ 0 0 53 0, 0.0 15,-3.9 0, 0.0 -1,-0.3 0.825 123.9 73.4 -84.5 -35.4 -29.3 38.0 -26.6 14 16 A V E < +BC 11 27A 31 -3,-1.2 -3,-2.4 13,-0.2 2,-0.3 -0.446 58.3 177.5 -81.8 155.2 -28.8 34.8 -24.5 15 17 A A E -BC 10 26A 0 11,-0.8 11,-2.5 -5,-0.2 2,-0.6 -0.977 26.8-129.8-152.0 157.5 -29.8 31.3 -25.6 16 18 A V E - C 0 25A 23 -7,-2.4 -8,-3.0 -2,-0.3 2,-0.3 -0.918 27.1-171.6-118.7 107.2 -29.6 27.8 -24.3 17 19 A V E -BC 7 24A 0 7,-2.5 7,-2.0 -2,-0.6 2,-0.6 -0.752 12.9-147.0-100.7 141.8 -28.2 25.2 -26.8 18 20 A D E -BC 6 23A 19 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.7 -0.933 8.9-171.4-110.1 121.4 -28.1 21.5 -26.3 19 21 A F S S- 0 0 13 3,-4.0 -14,-0.1 -2,-0.6 658,-0.1 -0.631 75.0 -53.9-108.9 69.6 -25.2 19.6 -27.8 20 22 A G S S- 0 0 44 -2,-0.7 657,-0.3 1,-0.2 658,-0.2 0.984 122.9 -22.1 62.3 63.5 -26.5 16.1 -27.3 21 23 A G S S+ 0 0 6 1,-0.2 589,-1.6 656,-0.1 590,-0.6 0.510 122.2 96.4 85.4 3.0 -27.2 16.0 -23.6 22 24 A V B -F 609 0B 0 587,-0.3 -3,-4.0 588,-0.1 2,-0.3 -0.982 56.2-165.6-129.0 118.2 -24.9 19.0 -22.9 23 25 A K E +C 18 0A 68 585,-1.8 585,-0.5 -2,-0.4 2,-0.3 -0.807 10.5 171.2-108.4 147.9 -26.4 22.5 -22.6 24 26 A R E -C 17 0A 88 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.3 -0.988 33.7-108.2-149.7 151.7 -24.6 25.8 -22.7 25 27 A E E -C 16 0A 140 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.633 35.5-170.0 -84.7 140.7 -25.6 29.5 -22.9 26 28 A V E -C 15 0A 5 -11,-2.5 -11,-0.8 -2,-0.3 2,-0.3 -0.990 23.0-123.1-135.5 139.6 -24.9 31.3 -26.2 27 29 A R E -Cd 14 46A 26 18,-2.6 20,-2.4 -2,-0.4 3,-0.3 -0.624 14.7-162.0 -78.5 135.0 -25.0 35.0 -27.2 28 30 A L > + 0 0 3 -15,-3.9 3,-3.1 -2,-0.3 6,-0.2 0.247 52.6 121.6-101.9 12.2 -27.3 35.6 -30.2 29 31 A D T 3 S+ 0 0 24 1,-0.3 -1,-0.2 -16,-0.2 19,-0.1 0.701 83.5 39.0 -47.2 -25.0 -25.9 39.0 -31.1 30 32 A L T 3 S+ 0 0 1 17,-0.4 -1,-0.3 -3,-0.3 287,-0.2 0.284 122.4 41.4-111.3 7.3 -25.0 37.6 -34.6 31 33 A M X + 0 0 15 -3,-3.1 3,-2.2 -18,-0.1 -1,-0.2 -0.369 62.6 159.2-149.6 59.7 -28.2 35.5 -35.0 32 34 A P T 3 S+ 0 0 82 0, 0.0 -20,-0.1 0, 0.0 -3,-0.1 0.834 74.3 62.5 -52.8 -38.7 -31.0 37.8 -33.7 33 35 A D T 3 S+ 0 0 142 -5,-0.1 -5,-0.0 -3,-0.1 -2,-0.0 0.530 79.1 123.7 -67.9 -6.4 -33.5 35.8 -35.7 34 36 A T < + 0 0 9 -3,-2.2 -6,-0.0 -6,-0.2 -3,-0.0 -0.150 33.5 163.9 -55.3 152.7 -32.6 32.7 -33.6 35 37 A K > - 0 0 124 -26,-0.0 3,-1.9 -25,-0.0 -28,-0.2 -0.954 44.5 -60.9-167.0 155.4 -35.5 31.0 -31.8 36 38 A P T 3 S+ 0 0 76 0, 0.0 -28,-0.2 0, 0.0 3,-0.1 -0.020 117.8 32.9 -43.7 141.3 -36.2 27.6 -30.1 37 39 A G T 3 S+ 0 0 47 -30,-3.3 -29,-0.1 1,-0.3 -3,-0.0 0.066 92.8 121.9 97.5 -24.7 -35.9 24.5 -32.3 38 40 A D < - 0 0 32 -3,-1.9 -31,-2.6 -32,-0.1 2,-0.4 -0.084 57.4-136.7 -65.6 167.3 -33.2 26.1 -34.4 39 41 A W E -A 6 0A 89 12,-0.3 12,-2.1 -33,-0.2 2,-0.2 -0.964 27.6-177.9-130.9 112.6 -29.7 24.6 -35.0 40 42 A V E -AE 5 50A 0 -35,-1.6 -35,-1.6 -2,-0.4 2,-0.6 -0.706 30.1-121.3-112.0 163.6 -26.8 27.1 -34.7 41 43 A I E -AE 4 49A 3 8,-2.2 7,-2.6 -2,-0.2 8,-0.5 -0.909 32.4-153.1 -99.7 118.4 -23.1 26.9 -35.2 42 44 A V E +AE 3 47A 18 -39,-1.3 -39,-0.7 -2,-0.6 2,-0.4 -0.856 17.2 177.1-104.3 127.5 -21.5 28.1 -31.9 43 45 A H E > S- E 0 46A 28 3,-2.6 3,-1.2 -2,-0.5 -41,-0.1 -0.987 73.6 -21.5-127.7 119.0 -18.0 29.7 -31.9 44 46 A T T 3 S- 0 0 35 -2,-0.4 134,-0.4 1,-0.3 133,-0.3 0.860 129.8 -46.9 49.5 42.7 -16.5 31.0 -28.6 45 47 A G T 3 S+ 0 0 33 1,-0.2 -18,-2.6 131,-0.1 2,-0.4 0.638 117.4 106.4 79.2 15.3 -19.9 31.2 -27.1 46 48 A F E < -dE 27 43A 0 -3,-1.2 -3,-2.6 -20,-0.2 2,-0.5 -0.974 68.6-126.3-128.9 142.0 -21.7 33.0 -30.0 47 49 A A E + E 0 42A 0 -20,-2.4 -17,-0.4 -2,-0.4 -5,-0.2 -0.745 29.9 173.4 -83.7 127.0 -24.2 31.8 -32.5 48 50 A I E - 0 0 0 -7,-2.6 2,-0.3 -2,-0.5 -1,-0.1 0.536 60.3 -2.8-112.0 -11.0 -22.7 32.6 -36.0 49 51 A E E - E 0 41A 8 -8,-0.5 -8,-2.2 -18,-0.1 -1,-0.4 -0.913 59.1-126.1-177.0 149.7 -25.3 30.8 -38.2 50 52 A K E - E 0 40A 26 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.608 31.4-119.3 -97.8 161.5 -28.3 28.7 -38.3 51 53 A L 0 0 33 -12,-2.1 -12,-0.3 -2,-0.2 257,-0.2 -0.734 360.0 360.0-102.7 153.4 -28.6 25.4 -40.3 52 54 A D 0 0 176 255,-1.1 256,-0.1 -2,-0.3 254,-0.0 -0.677 360.0 360.0-111.0 360.0 -31.0 24.6 -43.1 53 !* 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 54 4 B P 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 -28.8 14.1 -37.8 55 5 B F > + 0 0 65 1,-0.1 3,-0.9 2,-0.1 4,-0.3 0.704 360.0 146.0 56.3 18.0 -26.3 14.9 -40.5 56 6 B E G >> + 0 0 124 1,-0.3 3,-2.2 2,-0.2 4,-0.9 0.874 62.4 62.2 -50.8 -41.5 -25.5 11.2 -40.2 57 7 B A G >4 S+ 0 0 48 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.884 92.0 64.2 -53.3 -43.2 -24.8 11.2 -44.0 58 8 B Y G <4 S+ 0 0 64 -3,-0.9 223,-1.9 1,-0.3 224,-0.4 0.534 116.4 29.7 -60.6 -7.2 -22.0 13.7 -43.5 59 9 B R G <4 S+ 0 0 110 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.342 88.8 136.0-130.1 -2.7 -20.2 11.0 -41.5 60 10 B S S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.717 103.9 48.7 -67.5 -22.2 -19.0 5.3 -43.9 62 12 B E H > S+ 0 0 50 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.944 108.3 49.3 -81.0 -56.4 -20.9 4.6 -47.2 63 13 B V H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.860 115.8 48.3 -49.4 -37.6 -21.2 8.2 -48.3 64 14 B A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.954 107.9 50.4 -69.7 -52.3 -17.4 8.4 -47.6 65 15 B M H X S+ 0 0 72 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.667 111.5 51.6 -63.0 -15.4 -16.3 5.3 -49.4 66 16 B K H X S+ 0 0 135 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.914 110.3 45.8 -82.8 -50.5 -18.3 6.4 -52.5 67 17 B L H X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.865 111.9 53.9 -57.9 -39.1 -16.7 9.9 -52.5 68 18 B V H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.850 109.5 48.3 -65.1 -35.5 -13.3 8.2 -52.0 69 19 B E H X S+ 0 0 110 -4,-0.7 4,-2.4 -5,-0.2 -2,-0.2 0.913 110.6 48.7 -72.6 -43.0 -14.0 6.0 -55.1 70 20 B K H X S+ 0 0 100 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.949 111.6 51.2 -60.1 -47.7 -15.1 8.8 -57.3 71 21 B I H X S+ 0 0 2 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.906 109.8 49.2 -55.5 -46.0 -12.0 10.8 -56.3 72 22 B R H X S+ 0 0 91 -4,-1.9 4,-1.8 2,-0.2 3,-0.4 0.906 112.2 49.8 -61.3 -40.5 -9.8 7.8 -57.1 73 23 B E H >X S+ 0 0 61 -4,-2.4 4,-0.8 1,-0.2 3,-0.7 0.977 109.1 49.1 -60.8 -59.1 -11.5 7.4 -60.5 74 24 B E H 3< S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.638 117.7 44.2 -56.3 -15.6 -11.1 11.1 -61.4 75 25 B A H >< S+ 0 0 1 -4,-0.9 3,-1.9 -3,-0.4 -1,-0.2 0.686 92.3 73.3-105.2 -24.2 -7.4 10.9 -60.5 76 26 B K H << S+ 0 0 89 -4,-1.8 -2,-0.2 -3,-0.7 -3,-0.1 0.777 106.1 44.3 -61.3 -23.6 -6.3 7.6 -62.0 77 27 B T T 3< S+ 0 0 96 -4,-0.8 2,-0.4 -5,-0.2 -1,-0.3 0.331 93.6 113.5-100.6 5.3 -6.5 9.4 -65.3 78 28 B L < - 0 0 32 -3,-1.9 2,-0.2 2,-0.1 -3,-0.1 -0.654 55.7-145.4 -88.9 132.9 -4.8 12.5 -63.9 79 29 B D - 0 0 140 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.633 65.3 -7.2 -91.9 149.7 -1.3 13.7 -65.1 80 30 B G S S- 0 0 69 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.518 105.4 -56.6 70.6-130.2 1.2 15.3 -62.9 81 31 B E - 0 0 70 -2,-0.3 2,-0.5 2,-0.0 27,-0.2 -0.994 36.1-140.9-153.2 143.1 -0.1 16.1 -59.5 82 32 B I E -g 108 0C 1 25,-2.7 27,-2.5 -2,-0.3 2,-0.5 -0.917 15.9-163.1-109.4 130.7 -3.0 18.1 -58.0 83 33 B R E -g 109 0C 68 -2,-0.5 162,-2.0 25,-0.2 163,-1.3 -0.943 3.3-170.0-118.4 117.3 -2.5 20.1 -54.8 84 34 B I E -gh 110 246C 0 25,-3.2 27,-3.0 -2,-0.5 2,-0.4 -0.903 6.3-162.3-107.7 127.3 -5.4 21.3 -52.7 85 35 B M E -gh 111 247C 0 161,-2.5 163,-2.2 -2,-0.5 2,-0.3 -0.904 5.1-168.9-111.5 134.6 -4.8 23.8 -49.9 86 36 B H E -gh 112 248C 1 25,-2.2 27,-3.3 -2,-0.4 29,-0.2 -0.814 10.8-155.9-112.7 156.6 -7.1 24.6 -47.0 87 37 B V + 0 0 3 161,-0.9 2,-0.3 -2,-0.3 25,-0.1 -0.273 62.4 89.9-129.3 49.3 -6.6 27.5 -44.7 88 38 B C >> - 0 0 14 1,-0.1 4,-1.7 161,-0.1 3,-1.1 -0.944 61.8-148.7-148.3 120.7 -8.4 26.4 -41.6 89 39 B G H 3> S+ 0 0 2 26,-2.2 4,-2.0 -2,-0.3 5,-0.1 0.776 101.4 60.7 -58.9 -27.5 -7.0 24.5 -38.7 90 40 B T H 3> S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.837 104.2 49.5 -69.8 -30.8 -10.4 22.9 -38.1 91 41 B H H <> S+ 0 0 1 -3,-1.1 4,-3.4 2,-0.2 -2,-0.2 0.873 108.5 52.5 -72.5 -37.8 -10.2 21.4 -41.6 92 42 B E H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.884 109.1 50.6 -64.2 -37.5 -6.7 20.1 -40.9 93 43 B D H X S+ 0 0 18 -4,-2.0 4,-3.5 2,-0.2 5,-0.3 0.926 111.7 47.5 -65.0 -45.0 -8.1 18.5 -37.8 94 44 B T H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 6,-0.3 0.975 114.3 46.2 -59.6 -56.6 -10.9 16.9 -39.9 95 45 B V H <>S+ 0 0 0 -4,-3.4 5,-2.2 1,-0.2 6,-0.6 0.922 122.2 35.8 -51.7 -50.9 -8.4 15.7 -42.5 96 46 B T H ><5S+ 0 0 10 -4,-2.8 3,-1.3 -5,-0.2 -2,-0.2 0.910 114.8 53.4 -72.9 -45.2 -6.0 14.3 -40.0 97 47 B R H 3<5S+ 0 0 56 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.907 114.9 41.7 -57.9 -43.6 -8.4 13.0 -37.4 98 48 B H T 3<5S- 0 0 28 -4,-2.4 644,-0.4 -5,-0.3 -1,-0.3 0.345 108.8-121.2 -88.0 7.5 -10.4 11.0 -39.9 99 49 B G T X 5 + 0 0 7 -3,-1.3 3,-0.7 643,-0.2 644,-0.7 0.815 56.4 155.2 57.8 32.9 -7.3 9.7 -41.7 100 50 B I G >>< + 0 0 0 -5,-2.2 3,-1.6 -6,-0.3 4,-0.6 0.825 63.1 63.1 -60.4 -33.6 -8.4 11.2 -45.0 101 51 B R G >4 S+ 0 0 70 -6,-0.6 3,-0.9 1,-0.3 -1,-0.2 0.858 97.3 57.3 -61.8 -33.6 -4.9 11.5 -46.4 102 52 B S G <4 S+ 0 0 48 -3,-0.7 -1,-0.3 641,-0.2 -2,-0.2 0.539 104.8 53.6 -74.2 -5.5 -4.5 7.7 -46.3 103 53 B L G <4 S+ 0 0 12 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.518 91.2 94.9-103.9 -9.7 -7.6 7.5 -48.5 104 54 B L S << S- 0 0 25 -3,-0.9 2,-0.2 -4,-0.6 -36,-0.0 -0.539 80.9-106.9 -86.5 150.2 -6.3 9.8 -51.2 105 55 B P > - 0 0 24 0, 0.0 3,-3.3 0, 0.0 -1,-0.1 -0.481 35.6-106.3 -73.8 142.4 -4.5 8.6 -54.4 106 56 B E T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.715 119.3 54.1 -39.6 -31.8 -0.7 9.2 -54.6 107 57 B N T 3 S+ 0 0 30 -26,-0.1 -25,-2.7 1,-0.0 2,-0.5 0.333 95.5 77.5 -91.6 7.8 -1.3 12.1 -57.1 108 58 B V E < -g 82 0C 3 -3,-3.3 2,-0.4 -27,-0.2 -25,-0.2 -0.971 61.0-177.2-120.4 120.8 -3.7 14.0 -54.9 109 59 B K E -g 83 0C 86 -27,-2.5 -25,-3.2 -2,-0.5 2,-0.5 -0.931 17.1-157.4-121.9 143.7 -2.3 16.1 -52.0 110 60 B V E -g 84 0C 7 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.979 18.5-171.3-116.8 117.5 -4.0 18.1 -49.3 111 61 B V E -g 85 0C 18 -27,-3.0 -25,-2.2 -2,-0.5 2,-0.6 -0.881 19.7-128.3-113.9 145.1 -1.9 20.8 -47.7 112 62 B S E -g 86 0C 8 -2,-0.4 269,-0.3 -27,-0.2 -25,-0.2 -0.798 24.0-165.0 -94.5 123.5 -2.6 23.0 -44.7 113 63 B G - 0 0 1 -27,-3.3 2,-1.7 -2,-0.6 267,-0.2 0.026 52.2 -57.7 -86.2-160.3 -2.1 26.7 -45.2 114 64 B P S S+ 0 0 4 0, 0.0 2,-1.5 0, 0.0 -27,-0.1 -0.228 75.8 146.2 -79.9 51.1 -1.9 29.4 -42.4 115 65 B G + 0 0 4 -2,-1.7 -26,-2.2 -29,-0.2 -25,-0.1 -0.264 43.0 90.5 -84.0 52.3 -5.3 28.5 -40.9 116 66 B a > - 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