==== 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, METAL BINDING PROTEIN 08-MAY-07 2Z1C . COMPND 2 MOLECULE: HYDROGENASE EXPRESSION/FORMATION PROTEIN HYPC; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR S.WATANABE,R.MATSUMI,T.ARAI,H.ATOMI,T.IMANAKA,K.MIKI . 216 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 33.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 4.2 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 . 1 0.5 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 . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 4 1 0 5 3 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 0 0 1 0 0 0 0 0 1 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 C 0 0 91 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 -55.4 26.1 -3.4 31.8 2 3 A L - 0 0 127 0, 0.0 62,-0.0 0, 0.0 0, 0.0 -0.800 360.0 -18.8-151.5 109.9 26.6 -2.9 35.6 3 4 A A S S- 0 0 55 -2,-0.3 40,-0.0 1,-0.2 41,-0.0 0.820 84.6-178.9 61.6 35.8 26.2 0.5 37.3 4 5 A V - 0 0 34 1,-0.1 39,-0.3 38,-0.1 -1,-0.2 -0.332 31.6 -99.5 -63.2 140.9 26.6 2.3 33.9 5 6 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.302 36.0-156.5 -64.4 147.8 26.4 6.1 34.1 6 7 A G E -A 41 0A 0 35,-2.7 35,-2.6 14,-0.1 2,-0.5 -0.882 18.1-113.8-120.8 159.5 23.2 8.0 33.2 7 8 A K E -AB 40 19A 69 12,-2.6 12,-2.9 -2,-0.3 2,-0.4 -0.781 24.3-129.0 -95.8 128.5 22.7 11.5 32.0 8 9 A V E + B 0 18A 0 31,-3.3 30,-2.6 -2,-0.5 10,-0.3 -0.562 34.9 165.9 -75.7 123.6 20.8 13.9 34.3 9 10 A I E + 0 0 41 8,-3.1 89,-0.8 -2,-0.4 2,-0.3 0.709 62.3 20.9-112.5 -25.7 18.1 15.5 32.2 10 11 A E E -CB 97 17A 35 7,-1.6 7,-1.9 87,-0.2 2,-0.4 -0.990 57.0-165.3-143.1 145.6 15.9 17.1 34.9 11 12 A V E +CB 96 16A 5 85,-1.9 85,-3.2 -2,-0.3 2,-0.4 -0.986 10.5 171.2-131.9 124.0 16.4 18.2 38.6 12 13 A N E > -CB 95 15A 80 3,-3.1 3,-2.0 -2,-0.4 83,-0.2 -0.874 67.3 -61.7-133.2 95.7 13.5 19.0 41.0 13 14 A G T 3 S- 0 0 46 81,-0.6 -1,-0.1 -2,-0.4 83,-0.1 -0.460 120.4 -12.4 68.3-128.5 14.8 19.5 44.5 14 15 A P T 3 S+ 0 0 67 0, 0.0 15,-3.3 0, 0.0 2,-0.5 0.275 123.9 84.3 -86.7 9.6 16.4 16.2 45.6 15 16 A V E < -BD 12 28A 46 -3,-2.0 -3,-3.1 13,-0.2 2,-0.3 -0.951 55.2-175.5-120.0 130.2 14.9 14.2 42.7 16 17 A A E -BD 11 27A 0 11,-3.4 11,-2.8 -2,-0.5 2,-0.5 -0.857 24.1-135.8-114.2 155.7 16.4 13.9 39.2 17 18 A V E -BD 10 26A 20 -7,-1.9 -8,-3.1 -2,-0.3 -7,-1.6 -0.948 30.9-170.5-101.7 128.7 15.3 12.3 36.0 18 19 A V E -BD 8 25A 0 7,-2.6 7,-2.4 -2,-0.5 2,-0.6 -0.965 15.7-138.3-128.2 134.4 18.3 10.5 34.6 19 20 A D E -BD 7 24A 44 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.7 -0.838 14.6-173.5-102.4 118.8 18.5 8.9 31.1 20 21 A F E > S- D 0 23A 60 3,-2.6 3,-2.0 -2,-0.6 -14,-0.1 -0.906 77.6 -41.8-111.6 96.0 20.1 5.5 30.8 21 22 A G T 3 S- 0 0 90 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.790 125.1 -37.0 53.2 35.6 20.3 4.7 27.1 22 23 A G T 3 S+ 0 0 57 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.020 118.1 106.4 109.5 -24.8 16.8 6.0 26.4 23 24 A V E < -D 20 0A 105 -3,-2.0 -3,-2.6 2,-0.0 2,-0.3 -0.787 58.2-151.6 -97.3 117.0 15.2 4.8 29.6 24 25 A K E +D 19 0A 112 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.676 17.0 178.6 -91.7 136.9 14.5 7.6 32.1 25 26 A R E -D 18 0A 40 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.3 -0.972 32.1-112.8-131.4 151.1 14.4 6.8 35.8 26 27 A E E -D 17 0A 112 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.670 38.2-172.4 -81.2 136.5 13.9 8.9 38.9 27 28 A V E -D 16 0A 4 -11,-2.8 -11,-3.4 -2,-0.3 2,-0.3 -0.996 22.6-122.8-136.9 133.0 17.1 9.2 41.0 28 29 A R E -De 15 47A 107 18,-3.1 20,-2.6 -2,-0.4 -13,-0.2 -0.599 17.4-169.4 -78.4 134.3 17.6 10.7 44.5 29 30 A L > + 0 0 1 -15,-3.3 3,-1.8 -2,-0.3 6,-0.3 0.263 50.0 115.8-105.3 11.7 20.3 13.4 44.7 30 31 A D T 3 S+ 0 0 71 -16,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.791 79.8 48.7 -54.9 -34.6 20.6 13.8 48.5 31 32 A L T 3 S+ 0 0 107 17,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.662 125.7 28.6 -79.9 -16.6 24.2 12.6 48.4 32 33 A M S X S+ 0 0 42 -3,-1.8 3,-1.9 -18,-0.1 -1,-0.3 -0.557 71.3 166.8-139.6 65.7 25.1 15.0 45.6 33 34 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.636 70.3 63.9 -70.6 -10.9 22.7 17.9 46.0 34 35 A D T 3 S+ 0 0 142 -5,-0.1 -5,-0.0 2,-0.1 -2,-0.0 0.424 73.3 131.3 -86.4 -2.9 24.6 20.3 43.5 35 36 A T < - 0 0 7 -3,-1.9 -6,-0.0 -6,-0.3 6,-0.0 -0.221 37.4-169.5 -55.1 139.6 23.9 17.9 40.6 36 37 A K > - 0 0 65 4,-0.1 3,-2.3 -28,-0.0 -28,-0.2 -0.880 33.6 -79.8-130.2 157.8 22.6 19.7 37.5 37 38 A P T 3 S+ 0 0 4 0, 0.0 -28,-0.2 0, 0.0 3,-0.1 -0.402 118.4 37.8 -55.3 135.1 21.0 18.8 34.2 38 39 A G T 3 S+ 0 0 23 -30,-2.6 16,-0.2 1,-0.6 -29,-0.1 0.032 91.5 114.2 107.0 -19.8 23.9 17.8 31.8 39 40 A D < - 0 0 21 -3,-2.3 -31,-3.3 -31,-0.1 -1,-0.6 -0.400 62.0-133.6 -70.4 155.9 25.8 16.0 34.5 40 41 A W E -AF 7 52A 50 12,-2.8 12,-3.6 -33,-0.2 2,-0.3 -0.894 24.4-167.5-107.1 148.4 26.4 12.3 34.4 41 42 A V E -AF 6 51A 0 -35,-2.6 -35,-2.7 -2,-0.4 2,-0.4 -0.974 23.2-139.9-135.8 149.9 25.8 10.1 37.5 42 43 A I E - F 0 50A 18 8,-1.8 7,-3.2 -2,-0.3 8,-1.1 -0.912 30.7-153.2-101.5 136.2 26.5 6.6 38.8 43 44 A V E - F 0 48A 28 -2,-0.4 2,-0.4 -39,-0.3 5,-0.2 -0.918 16.4-174.0-120.4 132.9 23.5 5.3 40.7 44 45 A H E > S- F 0 47A 100 3,-2.5 3,-1.8 -2,-0.4 -2,-0.0 -0.992 77.5 -21.2-125.8 121.3 23.3 2.7 43.5 45 46 A T T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 129.9 -46.1 48.4 46.4 19.9 1.6 44.8 46 47 A G T 3 S+ 0 0 35 1,-0.2 -18,-3.1 -19,-0.0 2,-0.4 0.439 117.2 103.6 84.3 -0.0 18.2 4.7 43.5 47 48 A F E < S-eF 28 44A 66 -3,-1.8 -3,-2.5 -20,-0.2 2,-0.3 -0.965 73.1-121.0-119.0 134.0 20.7 7.3 44.7 48 49 A A E + F 0 43A 0 -20,-2.6 -17,-0.3 -2,-0.4 -5,-0.3 -0.557 33.5 174.3 -64.8 121.5 23.3 9.2 42.7 49 50 A I E + 0 0 68 -7,-3.2 2,-0.3 -2,-0.3 -6,-0.2 0.459 62.9 28.3-114.5 -5.7 26.6 8.3 44.4 50 51 A E E - F 0 42A 63 -8,-1.1 -8,-1.8 -18,-0.1 2,-0.4 -0.943 63.5-149.1-152.3 136.9 29.0 9.9 42.0 51 52 A K E + F 0 41A 71 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.873 30.5 163.5-101.4 135.7 28.8 12.9 39.7 52 53 A L E - F 0 40A 13 -12,-3.6 -12,-2.8 -2,-0.4 2,-0.2 -0.923 31.8-111.0-144.4 169.8 30.9 12.8 36.5 53 54 A D > - 0 0 98 -2,-0.3 4,-2.0 -14,-0.2 3,-0.2 -0.510 37.5 -99.7-100.9 171.7 31.2 14.4 33.1 54 55 A E H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 118.5 58.5 -56.5 -39.9 30.5 13.0 29.7 55 56 A K H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 109.3 42.6 -57.0 -46.7 34.2 12.3 29.0 56 57 A K H > S+ 0 0 86 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 111.6 55.2 -71.3 -35.0 34.5 10.0 32.0 57 58 A A H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.897 107.9 50.3 -62.2 -42.9 31.1 8.4 31.2 58 59 A M H X S+ 0 0 107 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.897 109.2 50.5 -58.9 -43.7 32.4 7.6 27.7 59 60 A E H X S+ 0 0 101 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.916 109.2 51.2 -66.2 -39.9 35.6 6.0 29.1 60 61 A I H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.917 110.7 48.9 -62.9 -45.0 33.5 3.8 31.4 61 62 A L H X S+ 0 0 67 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.911 109.7 52.0 -62.2 -42.3 31.4 2.7 28.6 62 63 A E H X S+ 0 0 115 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.897 108.5 51.2 -57.3 -40.5 34.5 1.9 26.5 63 64 A A H X S+ 0 0 53 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.948 110.5 48.7 -63.9 -44.4 35.8 -0.2 29.4 64 65 A W H X S+ 0 0 57 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.941 110.2 50.4 -57.4 -50.4 32.6 -2.2 29.6 65 66 A A H X S+ 0 0 65 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.895 113.6 48.1 -53.4 -40.5 32.6 -2.8 25.9 66 67 A E H X S+ 0 0 129 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.928 111.2 46.9 -70.2 -46.7 36.2 -4.0 26.2 67 68 A V H X S+ 0 0 67 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.905 113.9 49.7 -61.3 -43.3 35.6 -6.3 29.2 68 69 A E H < S+ 0 0 91 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.901 112.9 45.8 -63.8 -42.3 32.6 -7.8 27.5 69 70 A K H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.915 111.3 53.5 -61.5 -43.4 34.5 -8.3 24.2 70 71 A A H < 0 0 78 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.805 360.0 360.0 -65.4 -31.0 37.4 -9.8 26.2 71 72 A M < 0 0 177 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.521 360.0 360.0 -90.4 360.0 35.1 -12.3 27.9 72 !* 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 73 2 B C 0 0 187 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.8 -1.4 29.5 23.3 74 3 B L - 0 0 79 143,-0.0 2,-0.1 61,-0.0 58,-0.0 -0.996 360.0-135.4-120.6 127.6 0.5 30.8 26.3 75 4 B A - 0 0 32 -2,-0.4 143,-0.1 1,-0.0 142,-0.1 -0.337 8.2-135.0 -70.3 160.3 4.2 30.3 26.7 76 5 B V - 0 0 17 141,-0.5 39,-0.3 39,-0.2 37,-0.1 -0.914 22.8-149.7-118.3 100.5 5.9 29.2 29.9 77 6 B P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.311 11.8-165.1 -65.6 151.4 9.0 31.3 30.5 78 7 B G E -G 113 0A 0 35,-2.2 35,-2.7 14,-0.1 2,-0.5 -0.954 19.2-116.8-136.4 154.4 12.0 29.8 32.4 79 8 B K E -GH 112 91A 91 12,-2.5 12,-3.0 -2,-0.3 2,-0.4 -0.826 20.5-128.6-100.0 128.3 15.0 31.4 34.0 80 9 B V E + H 0 90A 2 31,-3.6 30,-2.9 -2,-0.5 10,-0.2 -0.525 33.1 168.1 -69.6 123.4 18.5 30.8 32.8 81 10 B I E + 0 0 77 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.728 63.3 15.4-109.8 -24.3 20.5 29.9 35.9 82 11 B E E - H 0 89A 51 7,-1.6 7,-2.4 26,-0.1 2,-0.4 -0.998 58.5-158.4-149.2 142.8 23.7 28.5 34.2 83 12 B V E + H 0 88A 46 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.993 14.3 168.3-125.0 130.7 25.3 28.6 30.8 84 13 B N E > - H 0 87A 87 3,-2.8 3,-1.1 -2,-0.4 -2,-0.0 -0.733 60.9 -69.0-140.9 85.4 27.9 26.1 29.5 85 14 B G T 3 S- 0 0 57 -2,-0.2 -1,-0.1 1,-0.2 16,-0.0 -0.509 117.5 -0.7 72.8-133.3 28.6 26.4 25.7 86 15 B P T 3 S+ 0 0 81 0, 0.0 15,-3.1 0, 0.0 16,-0.4 0.404 128.7 64.9 -66.0 -3.6 25.7 25.3 23.5 87 16 B V E < -HI 84 100A 31 -3,-1.1 -3,-2.8 13,-0.2 2,-0.3 -0.978 58.0-169.6-133.3 144.1 23.6 24.4 26.6 88 17 B A E -HI 83 99A 1 11,-2.7 11,-2.7 -2,-0.3 2,-0.5 -0.877 24.7-127.8-122.4 155.1 22.0 26.1 29.5 89 18 B V E -HI 82 98A 4 -7,-2.4 -8,-3.0 -2,-0.3 -7,-1.6 -0.919 34.6-171.9 -95.9 127.4 20.4 25.0 32.8 90 19 B V E -HI 80 97A 0 7,-2.7 7,-2.5 -2,-0.5 2,-0.5 -0.979 14.3-140.8-129.0 134.7 16.9 26.7 32.9 91 20 B D E -HI 79 96A 43 -12,-3.0 -12,-2.5 -2,-0.4 2,-0.6 -0.839 13.8-175.2-104.4 121.9 14.6 26.7 35.9 92 21 B F E > S- I 0 95A 8 3,-2.9 3,-1.7 -2,-0.5 -14,-0.1 -0.893 79.6 -40.6-114.7 94.9 10.8 26.4 35.4 93 22 B G T 3 S- 0 0 84 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.806 125.3 -37.5 51.7 38.5 9.2 26.8 38.8 94 23 B G T 3 S+ 0 0 28 1,-0.3 2,-0.7 -82,-0.0 -81,-0.6 0.189 115.8 111.7 105.2 -15.2 11.9 24.7 40.6 95 24 B V E < -CI 12 92A 15 -3,-1.7 -3,-2.9 -83,-0.2 2,-0.4 -0.840 54.9-155.6 -94.7 115.5 12.3 22.2 37.8 96 25 B K E +CI 11 91A 46 -85,-3.2 -85,-1.9 -2,-0.7 2,-0.3 -0.807 18.1 172.3 -96.8 133.9 15.7 22.5 36.1 97 26 B R E -CI 10 90A 12 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.4 -0.871 34.5-106.4-133.4 164.2 16.2 21.4 32.6 98 27 B E E - I 0 89A 49 -89,-0.8 2,-0.4 -2,-0.3 -9,-0.2 -0.807 35.1-168.5 -95.6 134.2 18.8 21.5 29.9 99 28 B V E - I 0 88A 0 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.3 -0.976 19.7-125.7-126.7 132.3 18.2 23.9 27.0 100 29 B R E -jI 119 87A 105 18,-2.8 20,-2.8 -2,-0.4 3,-0.3 -0.593 14.6-164.6 -79.2 137.1 20.0 24.2 23.6 101 30 B L > + 0 0 6 -15,-3.1 3,-0.8 -2,-0.3 6,-0.2 0.243 52.7 115.2-106.7 12.4 21.3 27.7 22.8 102 31 B D T 3 S+ 0 0 82 -16,-0.4 -1,-0.2 1,-0.3 -15,-0.1 0.807 84.4 40.7 -53.8 -36.3 22.1 27.3 19.1 103 32 B L T 3 S+ 0 0 115 17,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.667 124.4 36.4 -88.8 -20.3 19.4 29.9 18.2 104 33 B M X + 0 0 28 -3,-0.8 3,-2.0 16,-0.1 -1,-0.2 -0.607 65.2 164.8-130.4 69.8 20.1 32.4 21.0 105 34 B P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.636 71.9 66.9 -67.9 -10.6 23.9 32.2 21.3 106 35 B D T 3 S+ 0 0 124 -3,-0.1 -5,-0.0 -5,-0.1 -2,-0.0 0.490 71.2 133.2 -86.3 -6.5 23.8 35.4 23.4 107 36 B T < - 0 0 8 -3,-2.0 -6,-0.0 -6,-0.2 6,-0.0 -0.174 31.5-179.3 -53.4 129.4 22.0 33.8 26.3 108 37 B K > - 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