==== 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 OXIDOREDUCTASE 21-JAN-04 1V98 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.H.REHSE,T.H.TAHIROV,RIKEN STRUCTURAL GENOMICS/PROTEOMICS I . 181 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 16.6 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 . 2 1.1 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 . 19 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 . 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 49 A G 0 0 86 0, 0.0 91,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.9 35.8 10.6 19.7 2 50 A A - 0 0 3 1,-0.1 89,-0.1 89,-0.1 0, 0.0 -0.458 360.0-100.9 -68.8 141.5 35.3 6.8 19.8 3 51 A P - 0 0 89 0, 0.0 62,-0.6 0, 0.0 2,-0.4 -0.324 36.7-150.6 -63.2 146.0 33.0 5.6 17.1 4 52 A L E -aB 35 64A 4 30,-1.7 32,-2.2 60,-0.1 2,-0.4 -0.936 9.7-166.9-119.7 142.3 29.4 5.0 18.1 5 53 A T E -aB 36 63A 40 58,-1.8 58,-3.1 -2,-0.4 2,-0.6 -0.991 6.2-158.1-130.5 122.9 27.0 2.5 16.6 6 54 A L E -aB 37 62A 2 30,-3.0 32,-2.6 -2,-0.4 2,-0.6 -0.897 10.3-156.0-100.0 122.2 23.3 2.6 17.3 7 55 A V E -aB 38 61A 14 54,-3.3 54,-2.4 -2,-0.6 2,-0.8 -0.883 1.0-155.1-104.3 125.7 21.6 -0.8 16.7 8 56 A D E -aB 39 60A 0 30,-3.0 32,-2.8 -2,-0.6 2,-0.7 -0.863 5.1-161.7-103.0 101.3 17.8 -0.7 16.0 9 57 A F E +aB 40 59A 2 50,-2.9 50,-1.8 -2,-0.8 2,-0.2 -0.779 30.3 152.7 -84.1 117.8 16.2 -4.0 16.9 10 58 A F E -a 41 0A 34 30,-2.2 32,-2.8 -2,-0.7 33,-0.4 -0.814 36.5-139.6-137.8 174.6 12.9 -4.1 15.1 11 59 A A > - 0 0 2 -2,-0.2 3,-1.7 30,-0.2 6,-0.1 -0.988 24.5-124.5-138.4 147.2 10.3 -6.4 13.6 12 60 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.0 0, 0.0 6,-0.0 0.700 111.6 55.2 -63.4 -18.0 8.4 -6.0 10.4 13 61 A W T 3 S+ 0 0 49 4,-0.0 2,-0.6 -3,-0.0 126,-0.1 0.222 85.0 106.2 -99.1 14.3 5.1 -6.4 12.2 14 62 A a <> - 0 0 9 -3,-1.7 4,-0.8 1,-0.2 -3,-0.1 -0.842 50.4-166.0-101.4 118.9 5.9 -3.6 14.7 15 63 A G H >> S+ 0 0 14 -2,-0.6 3,-1.6 1,-0.2 4,-0.8 0.968 88.3 48.6 -65.1 -56.6 4.0 -0.3 14.3 16 64 A P H >> S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.850 103.2 64.1 -53.6 -35.2 6.1 2.0 16.5 17 65 A a H 3> S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.838 95.0 60.1 -58.9 -31.7 9.2 0.6 14.7 18 66 A R H << S+ 0 0 113 -3,-1.6 -1,-0.3 -4,-0.8 -3,-0.1 0.847 107.1 46.0 -63.8 -34.4 7.9 2.2 11.6 19 67 A L H S+ 0 0 64 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.833 112.4 54.7 -68.4 -27.9 13.3 6.9 9.6 23 71 A I H X S+ 0 0 35 -4,-0.8 4,-2.3 -3,-0.4 -2,-0.2 0.943 108.8 48.5 -67.3 -43.7 14.1 9.1 12.6 24 72 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.887 110.7 49.8 -62.7 -39.9 17.2 7.0 13.3 25 73 A E H X S+ 0 0 96 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.842 109.5 51.5 -69.1 -32.5 18.3 7.2 9.7 26 74 A E H X S+ 0 0 103 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.920 109.5 51.4 -67.6 -42.2 17.9 11.0 9.7 27 75 A L H X S+ 0 0 3 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.887 109.4 48.8 -59.1 -42.6 20.0 11.1 12.9 28 76 A A H < S+ 0 0 21 -4,-2.0 7,-0.2 2,-0.2 -1,-0.2 0.852 112.6 48.2 -66.3 -37.7 22.8 9.0 11.3 29 77 A R H >< S+ 0 0 167 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.908 112.5 49.2 -68.7 -42.0 22.7 11.3 8.3 30 78 A D H 3< S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.606 124.1 29.5 -75.9 -13.3 22.8 14.3 10.6 31 79 A H T >X S+ 0 0 56 -4,-1.0 4,-2.8 4,-0.2 3,-1.4 -0.128 76.8 146.8-137.4 35.8 25.7 13.0 12.7 32 80 A A T <4 + 0 0 75 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.735 66.0 58.3 -46.1 -35.3 27.4 10.9 10.0 33 81 A G T 34 S+ 0 0 84 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 0.861 121.9 21.8 -69.1 -33.1 30.9 11.6 11.3 34 82 A R T <4 S+ 0 0 59 -3,-1.4 -30,-1.7 1,-0.2 2,-0.5 0.682 116.4 59.8-106.7 -23.5 30.3 10.2 14.8 35 83 A L E < -a 4 0A 6 -4,-2.8 2,-0.4 -7,-0.2 -30,-0.2 -0.942 47.2-175.6-126.1 128.5 27.3 7.9 14.5 36 84 A K E -a 5 0A 130 -32,-2.2 -30,-3.0 -2,-0.5 2,-0.4 -0.894 14.6-156.1-111.2 136.9 26.5 4.7 12.5 37 85 A V E -a 6 0A 35 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.964 10.1-175.5-116.6 132.2 23.0 3.2 12.6 38 86 A V E -a 7 0A 51 -32,-2.6 -30,-3.0 -2,-0.4 2,-0.4 -0.996 15.1-144.1-127.6 132.6 22.4 -0.5 11.9 39 87 A K E -a 8 0A 110 -2,-0.4 2,-0.5 -32,-0.2 -30,-0.2 -0.809 12.2-167.7 -97.8 133.2 18.9 -2.2 11.8 40 88 A V E -a 9 0A 14 -32,-2.8 -30,-2.2 -2,-0.4 2,-0.7 -0.978 15.7-143.3-123.1 117.6 18.6 -5.7 13.0 41 89 A N E >> -a 10 0A 15 -2,-0.5 4,-2.2 -32,-0.2 3,-1.0 -0.706 10.3-152.4 -77.5 112.2 15.3 -7.6 12.2 42 90 A V T 34 S+ 0 0 17 -32,-2.8 7,-0.2 -2,-0.7 -1,-0.2 0.721 94.4 53.4 -63.4 -19.9 14.8 -9.7 15.4 43 91 A D T 34 S+ 0 0 9 -33,-0.4 114,-0.3 2,-0.1 -1,-0.3 0.714 110.9 47.3 -84.9 -20.3 12.9 -12.4 13.4 44 92 A E T <4 S+ 0 0 96 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.832 128.4 23.8 -84.9 -34.9 15.8 -12.7 11.0 45 93 A H X + 0 0 86 -4,-2.2 4,-2.1 1,-0.1 3,-0.3 -0.526 66.2 157.5-130.8 68.5 18.4 -12.9 13.8 46 94 A P H > S+ 0 0 66 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.805 76.4 57.6 -63.4 -28.9 16.8 -14.1 17.1 47 95 A G H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.908 107.9 46.9 -67.0 -40.7 20.1 -15.3 18.5 48 96 A L H > S+ 0 0 74 -3,-0.3 4,-1.7 2,-0.2 6,-0.2 0.940 111.2 51.4 -65.5 -46.9 21.5 -11.8 18.2 49 97 A A H <>S+ 0 0 8 -4,-2.1 5,-2.9 1,-0.2 3,-0.2 0.919 112.9 46.3 -56.5 -43.8 18.4 -10.3 19.8 50 98 A A H ><5S+ 0 0 72 -4,-2.4 3,-2.2 1,-0.2 -1,-0.2 0.913 104.6 60.7 -66.5 -42.0 18.7 -12.7 22.7 51 99 A R H 3<5S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 112.6 39.2 -52.9 -37.3 22.5 -12.1 23.1 52 100 A Y T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.116 117.2-110.7-102.9 22.1 21.6 -8.4 23.8 53 101 A G T < 5 + 0 0 52 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.711 53.3 167.4 60.3 27.8 18.5 -9.0 25.9 54 102 A V < + 0 0 19 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.633 7.7 159.5 -76.4 116.1 16.0 -7.7 23.4 55 103 A R + 0 0 235 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.402 64.3 19.2-116.0 -3.2 12.6 -8.7 24.6 56 104 A S S S- 0 0 60 -47,-0.0 -1,-0.2 18,-0.0 18,-0.2 -0.980 87.5 -76.4-158.6 161.3 10.4 -6.2 22.8 57 105 A V S S+ 0 0 26 -2,-0.3 18,-0.2 1,-0.2 -47,-0.2 -0.919 96.4 31.5-124.8 149.2 10.7 -3.9 19.8 58 106 A P S S+ 0 0 2 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.540 71.6 163.5 -82.2 148.2 11.8 -1.4 19.0 59 107 A T E -BC 9 73A 3 -50,-1.8 -50,-2.9 14,-0.2 2,-0.5 -1.000 21.2-156.4-128.6 128.1 14.9 -1.6 21.3 60 108 A L E -BC 8 72A 2 12,-2.7 12,-2.7 -2,-0.4 2,-0.5 -0.927 8.1-170.1-108.4 126.7 17.8 0.7 20.6 61 109 A V E -BC 7 71A 1 -54,-2.4 -54,-3.3 -2,-0.5 2,-0.5 -0.976 9.8-151.0-122.0 124.0 21.2 -0.3 21.8 62 110 A L E -BC 6 70A 0 8,-2.8 7,-3.1 -2,-0.5 8,-1.2 -0.833 13.1-159.7 -95.9 124.5 24.2 2.1 21.7 63 111 A F E +BC 5 68A 25 -58,-3.1 -58,-1.8 -2,-0.5 2,-0.4 -0.867 13.8 175.9-107.0 137.0 27.7 0.5 21.2 64 112 A R E > S+BC 4 67A 75 3,-2.5 3,-1.7 -2,-0.4 -60,-0.1 -0.995 78.0 0.1-137.1 133.3 31.0 2.1 22.1 65 113 A R T 3 S- 0 0 174 -62,-0.6 -1,-0.1 -2,-0.4 -61,-0.1 0.872 132.6 -59.4 54.2 39.0 34.2 0.2 21.8 66 114 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.559 119.5 90.6 71.3 11.0 32.2 -2.8 20.6 67 115 A A E < S-C 64 0A 48 -3,-1.7 -3,-2.5 -5,-0.0 -1,-0.2 -0.973 83.2 -96.5-137.1 149.6 30.0 -3.2 23.7 68 116 A P E +C 63 0A 52 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.398 35.5 171.5 -65.0 139.0 26.6 -1.7 24.7 69 117 A V E S+ 0 0 71 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.568 70.3 14.9-116.4 -23.3 26.8 1.4 26.9 70 118 A A E -C 62 0A 14 -8,-1.2 -8,-2.8 2,-0.0 -1,-0.4 -0.996 57.1-168.9-151.4 148.2 23.1 2.2 26.8 71 119 A T E -C 61 0A 71 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.990 5.4-168.5-139.6 127.5 19.8 0.5 25.8 72 120 A W E -C 60 0A 46 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.5 -0.977 12.2-147.4-120.0 130.5 16.4 2.3 25.4 73 121 A V E +C 59 0A 98 -2,-0.5 -14,-0.2 -14,-0.2 -16,-0.1 -0.831 56.0 11.6-102.1 130.4 13.2 0.3 25.1 74 122 A G S S- 0 0 24 -16,-3.0 2,-0.2 -2,-0.5 -14,-0.1 -0.099 91.5 -56.0 97.6 164.5 10.3 1.6 23.0 75 123 A A + 0 0 39 -18,-0.2 -58,-0.1 -16,-0.1 -2,-0.1 -0.507 51.6 179.6 -80.6 148.1 9.6 4.3 20.5 76 124 A S - 0 0 22 -2,-0.2 5,-0.1 -60,-0.1 -2,-0.0 -0.986 33.3 -91.7-144.9 153.5 10.3 8.0 21.4 77 125 A P > - 0 0 85 0, 0.0 4,-2.0 0, 0.0 3,-0.2 -0.167 42.1-105.3 -61.2 162.6 10.0 11.3 19.5 78 126 A R H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 119.6 54.2 -52.8 -47.1 12.9 12.7 17.6 79 127 A R H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 108.1 49.3 -57.7 -43.4 13.7 15.3 20.2 80 128 A V H > S+ 0 0 56 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 112.6 46.9 -65.4 -42.8 13.9 12.7 23.0 81 129 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 110.3 53.4 -65.9 -42.1 16.3 10.5 21.0 82 130 A E H X S+ 0 0 26 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.954 110.3 47.5 -56.2 -51.6 18.5 13.4 20.0 83 131 A E H < S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 109.3 52.6 -64.4 -32.0 18.8 14.4 23.6 84 132 A R H < S+ 0 0 75 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.907 116.0 40.8 -68.6 -38.1 19.6 10.8 24.7 85 133 A L H >X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 3,-1.1 0.840 95.3 81.6 -77.9 -33.2 22.4 10.6 22.2 86 134 A R H 3X S+ 0 0 107 -4,-2.7 4,-2.1 1,-0.3 5,-0.2 0.819 88.5 51.7 -42.5 -51.1 23.9 14.1 22.6 87 135 A P H 34 S+ 0 0 82 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.877 113.7 45.2 -59.6 -35.5 26.0 13.4 25.7 88 136 A Y H X4 S+ 0 0 78 -3,-1.1 3,-0.5 -4,-0.4 -2,-0.2 0.891 112.9 50.3 -72.8 -39.2 27.6 10.4 23.9 89 137 A L H 3< S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.797 116.0 42.9 -66.8 -29.4 28.1 12.4 20.7 90 138 A E T 3< S+ 0 0 152 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.471 107.1 81.0 -94.3 -4.7 29.7 15.1 22.7 91 139 A G < 0 0 31 -3,-0.5 -89,-0.1 -4,-0.4 -3,-0.1 -0.368 360.0 360.0 -96.4 177.7 31.8 12.7 24.9 92 140 A R 0 0 87 -91,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 -0.167 360.0 360.0 -63.5 360.0 35.0 10.9 24.3 93 !* 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 94 51 B P 0 0 61 0, 0.0 62,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.0 12.0 -19.6 12.3 95 52 B L E -dE 126 155B 4 30,-2.0 32,-2.4 60,-0.2 2,-0.5 -0.887 360.0-163.7-115.1 141.2 8.6 -18.7 11.1 96 53 B T E -dE 127 154B 4 58,-2.2 58,-2.6 -2,-0.4 2,-0.6 -0.980 4.3-160.2-126.6 123.0 6.3 -15.9 12.1 97 54 B L E -dE 128 153B 1 30,-3.0 32,-2.6 -2,-0.5 2,-0.7 -0.887 9.8-155.6 -99.5 119.7 2.6 -15.9 11.3 98 55 B V E -dE 129 152B 0 54,-3.2 54,-2.4 -2,-0.6 2,-0.8 -0.879 2.6-155.5-101.5 119.1 1.1 -12.4 11.5 99 56 B D E -dE 130 151B 1 30,-3.0 32,-3.1 -2,-0.7 2,-0.6 -0.827 4.8-162.3 -96.1 100.8 -2.6 -12.5 12.1 100 57 B F E +dE 131 150B 1 50,-2.5 50,-1.6 -2,-0.8 2,-0.2 -0.778 33.5 143.8 -83.8 119.2 -4.2 -9.2 10.8 101 58 B F E -d 132 0B 32 30,-2.3 32,-2.5 -2,-0.6 33,-0.4 -0.805 40.8-138.8-144.8-177.8 -7.6 -9.0 12.5 102 59 B A > - 0 0 1 -2,-0.2 3,-1.6 30,-0.2 6,-0.1 -0.977 26.1-122.7-147.5 147.5 -10.1 -6.6 14.0 103 60 B P T 3 S+ 0 0 90 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.825 113.2 54.3 -60.4 -30.8 -12.2 -7.0 17.2 104 61 B W T 3 S+ 0 0 170 -3,-0.0 2,-0.7 4,-0.0 -3,-0.0 0.236 84.2 106.8 -88.1 12.7 -15.4 -6.5 15.1 105 62 B b <> - 0 0 8 -3,-1.6 4,-1.1 1,-0.2 -3,-0.1 -0.842 54.1-162.0 -98.8 115.4 -14.5 -9.2 12.7 106 63 B G H >> S+ 0 0 50 -2,-0.7 3,-0.8 1,-0.2 4,-0.6 0.949 89.1 45.4 -59.2 -56.9 -16.5 -12.4 13.1 107 64 B P H >> S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.839 104.2 65.9 -58.1 -33.5 -14.3 -14.9 11.3 108 65 B b H 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.876 91.4 64.5 -54.2 -41.2 -11.2 -13.5 13.1 109 66 B R H << S+ 0 0 193 -4,-1.1 -1,-0.2 -3,-0.8 -3,-0.1 0.793 108.9 35.6 -55.2 -35.5 -12.5 -14.8 16.4 110 67 B L H S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.850 111.2 58.0 -70.6 -29.6 -7.3 -19.7 18.7 114 71 B I H X S+ 0 0 42 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.926 107.7 47.0 -61.8 -43.5 -6.7 -22.0 15.7 115 72 B L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 109.4 54.5 -64.9 -38.6 -3.5 -20.1 15.0 116 73 B E H X S+ 0 0 88 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.900 107.6 49.9 -61.5 -41.0 -2.6 -20.3 18.7 117 74 B E H 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