==== 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 ISOMERASE 18-JUL-06 2IYJ . COMPND 2 MOLECULE: THIOL DISULFIDE INTERCHANGE PROTEIN DSBC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.-M.YEH,P.METCALF . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 73.8 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 . 46 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 1 0 0 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 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 114 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -8.8 -8.0 24.1 19.2 2 2 A D H > + 0 0 71 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.754 360.0 56.4 -86.5 -29.4 -8.9 26.4 16.3 3 3 A A H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.917 110.6 49.2 -63.2 -43.3 -6.0 28.8 15.9 4 4 A A H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.915 114.9 43.4 -62.3 -44.9 -3.7 25.8 15.5 5 5 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 36,-0.3 -2,-0.2 0.920 113.7 52.3 -65.3 -42.7 -6.0 24.2 12.9 6 6 A Q H X S+ 0 0 111 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.901 108.4 49.9 -62.0 -42.1 -6.4 27.6 11.2 7 7 A Q H X S+ 0 0 132 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.903 111.6 48.7 -62.3 -44.1 -2.6 28.2 10.9 8 8 A T H X S+ 0 0 9 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.947 112.4 48.0 -59.6 -49.8 -2.1 24.7 9.4 9 9 A L H <>S+ 0 0 1 -4,-2.6 5,-2.2 1,-0.2 4,-0.4 0.917 111.4 50.4 -61.4 -40.6 -4.9 25.3 6.9 10 10 A A H ><5S+ 0 0 70 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.891 107.8 53.2 -63.5 -43.1 -3.5 28.8 6.0 11 11 A K H 3<5S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 106.9 54.1 -54.4 -38.8 0.0 27.3 5.4 12 12 A M T 3<5S- 0 0 78 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.514 118.3-111.4 -78.5 -6.4 -1.6 24.7 3.1 13 13 A G T < 5 + 0 0 67 -3,-1.2 2,-0.6 -4,-0.4 -3,-0.2 0.660 67.1 147.7 80.6 16.3 -3.2 27.5 0.9 14 14 A I < + 0 0 37 -5,-2.2 -1,-0.3 -6,-0.2 3,-0.1 -0.771 18.7 175.0 -81.0 121.5 -6.7 26.5 2.0 15 15 A K + 0 0 99 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.909 63.7 48.2 -91.4 -59.6 -8.7 29.8 2.0 16 16 A S + 0 0 24 2,-0.0 17,-0.9 0, 0.0 2,-0.3 -0.773 69.4 161.3 -91.9 119.8 -12.2 28.7 2.9 17 17 A S E -A 32 0A 52 -2,-0.6 2,-0.5 15,-0.2 15,-0.2 -1.000 24.9-165.7-140.2 137.9 -12.5 26.3 5.8 18 18 A D E -A 31 0A 73 13,-2.1 13,-2.8 -2,-0.3 2,-0.5 -0.969 17.2-152.0-122.5 108.9 -15.4 25.4 8.1 19 19 A I E +A 30 0A 30 -2,-0.5 11,-0.2 11,-0.2 -2,-0.0 -0.744 24.6 168.7 -87.1 123.5 -14.3 23.6 11.3 20 20 A Q E -A 29 0A 74 9,-3.4 9,-2.4 -2,-0.5 -2,-0.0 -0.831 37.4 -82.8-126.9 165.4 -16.9 21.1 12.6 21 21 A P E -A 28 0A 88 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.261 35.6-158.4 -61.2 155.6 -17.0 18.3 15.3 22 22 A A - 0 0 19 5,-0.7 5,-0.2 2,-0.2 4,-0.1 -0.985 23.2-128.1-133.5 143.5 -15.9 14.8 14.5 23 23 A P S S+ 0 0 79 0, 0.0 2,-0.5 0, 0.0 5,-0.1 0.241 87.1 87.6 -80.0 16.5 -17.0 11.7 16.4 24 24 A V S > S- 0 0 8 3,-0.1 3,-1.7 95,-0.0 -2,-0.2 -0.963 89.1-110.9-110.7 128.5 -13.3 10.6 17.0 25 25 A A T 3 S+ 0 0 92 -2,-0.5 3,-0.1 1,-0.2 15,-0.0 -0.297 100.4 19.9 -58.0 139.1 -11.6 12.0 20.0 26 26 A G T 3 S+ 0 0 34 1,-0.2 15,-2.5 -4,-0.1 2,-0.3 0.437 109.3 97.5 83.6 2.0 -8.8 14.6 19.3 27 27 A M E < - B 0 40A 0 -3,-1.7 -5,-0.7 13,-0.3 2,-0.3 -0.858 49.9-163.1-127.6 156.2 -10.1 15.3 15.8 28 28 A K E -AB 21 39A 45 11,-2.6 11,-2.1 -2,-0.3 2,-0.5 -0.943 25.7-117.1-131.2 155.6 -12.3 17.8 13.9 29 29 A T E -AB 20 38A 2 -9,-2.4 -9,-3.4 -2,-0.3 2,-0.6 -0.793 25.4-159.2 -87.2 127.6 -14.0 17.8 10.5 30 30 A V E -AB 19 37A 0 7,-3.4 7,-2.5 -2,-0.5 2,-0.7 -0.948 1.3-163.1-111.2 113.6 -12.7 20.4 8.1 31 31 A L E -AB 18 36A 21 -13,-2.8 -13,-2.1 -2,-0.6 5,-0.2 -0.850 16.7-177.6 -91.7 112.6 -15.1 21.3 5.3 32 32 A T E > -AB 17 35A 30 3,-3.5 3,-0.6 -2,-0.7 -15,-0.2 -0.468 45.3-101.2 -99.7 177.0 -13.1 23.1 2.6 33 33 A N T 3 S+ 0 0 145 -17,-0.9 3,-0.1 1,-0.2 -16,-0.1 0.533 126.7 42.7 -73.9 -4.7 -14.3 24.6 -0.6 34 34 A S T 3 S- 0 0 122 1,-0.4 2,-0.3 -18,-0.2 -1,-0.2 0.314 125.1 -72.0-122.6 6.0 -13.0 21.4 -2.2 35 35 A G E < -B 32 0A 26 -3,-0.6 -3,-3.5 2,-0.0 2,-0.4 -0.888 62.9 -37.9 138.0-163.5 -14.1 18.7 0.2 36 36 A V E +B 31 0A 21 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.821 41.9 172.6-110.1 131.6 -13.7 17.2 3.7 37 37 A L E -B 30 0A 26 -7,-2.5 -7,-3.4 -2,-0.4 2,-0.4 -0.932 25.8-132.2-124.6 157.9 -10.5 16.5 5.7 38 38 A Y E -BC 29 47A 3 9,-2.5 9,-2.8 -2,-0.3 2,-0.4 -0.921 27.4-178.3-107.4 131.4 -9.9 15.3 9.2 39 39 A I E -BC 28 46A 0 -11,-2.1 -11,-2.6 -2,-0.4 7,-0.2 -0.994 26.2-116.3-130.3 142.2 -7.5 17.2 11.4 40 40 A T E > -B 27 0A 9 5,-2.2 3,-1.8 -2,-0.4 -13,-0.3 -0.326 33.8-108.8 -68.9 156.2 -6.2 16.7 14.9 41 41 A D T 3 S+ 0 0 39 -15,-2.5 -36,-0.3 1,-0.3 -37,-0.2 0.802 119.9 52.9 -57.6 -34.8 -7.0 19.4 17.5 42 42 A D T 3 S- 0 0 84 -16,-0.3 -1,-0.3 -38,-0.1 -15,-0.1 0.447 109.3-124.9 -84.1 2.4 -3.3 20.5 17.6 43 43 A G S < S+ 0 0 0 -3,-1.8 -2,-0.1 2,-0.2 86,-0.1 0.539 80.2 113.1 72.1 9.9 -3.4 21.0 13.8 44 44 A K + 0 0 103 1,-0.1 85,-2.9 84,-0.1 86,-0.7 0.742 69.6 42.6 -91.6 -24.7 -0.3 18.7 13.3 45 45 A H E - D 0 128A 18 83,-0.2 -5,-2.2 84,-0.2 2,-0.4 -0.970 58.2-168.4-127.2 139.6 -1.9 15.7 11.5 46 46 A I E -CD 39 127A 4 81,-2.5 81,-2.5 -2,-0.4 2,-0.4 -0.931 5.5-161.2-117.0 143.6 -4.5 15.5 8.7 47 47 A I E -CD 38 126A 0 -9,-2.8 -9,-2.5 -2,-0.4 79,-0.2 -1.000 16.0-140.1-126.1 135.6 -6.2 12.3 7.6 48 48 A Q + 0 0 85 77,-2.5 76,-0.2 -2,-0.4 3,-0.1 0.834 50.2 160.5 -65.0 -40.9 -7.8 12.2 4.2 49 49 A G - 0 0 8 74,-2.4 2,-0.2 1,-0.3 -1,-0.1 -0.172 64.7-158.8 80.5-179.4 -11.0 10.3 5.0 50 50 A P - 0 0 30 0, 0.0 73,-2.8 0, 0.0 2,-0.4 0.367 43.7-144.3 -71.2 170.2 -13.7 9.3 4.6 51 51 A M E -F 122 0B 0 71,-0.2 11,-1.7 -2,-0.2 12,-1.2 -0.891 12.9-162.5-104.7 135.1 -14.7 8.4 8.1 52 52 A Y E -FG 121 61B 62 69,-3.1 69,-2.3 -2,-0.4 2,-0.6 -0.955 15.8-141.8-117.4 139.0 -16.9 5.4 8.9 53 53 A D E +FG 120 60B 41 7,-2.6 7,-2.2 -2,-0.4 67,-0.2 -0.876 23.5 174.6 -90.9 120.3 -18.8 4.6 12.0 54 54 A V + 0 0 17 65,-2.9 66,-0.2 -2,-0.6 -1,-0.1 0.004 45.7 105.9-120.3 30.4 -18.5 0.8 12.4 55 55 A S S S+ 0 0 77 64,-0.5 -1,-0.1 3,-0.1 65,-0.1 0.597 81.1 41.2 -82.4 -12.3 -20.2 0.4 15.8 56 56 A G S S- 0 0 60 2,-0.4 4,-0.0 -3,-0.2 -2,-0.0 0.088 113.6 -47.8-110.6-138.5 -23.3 -1.1 14.3 57 57 A T S S- 0 0 150 1,-0.1 -3,-0.1 -2,-0.0 3,-0.0 0.858 113.7 -4.5 -72.8 -42.9 -24.5 -3.6 11.6 58 58 A A S S- 0 0 58 -5,-0.1 -2,-0.4 29,-0.0 -1,-0.1 -0.925 92.5 -69.4-145.5 165.8 -22.4 -2.3 8.7 59 59 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.401 44.9-157.5 -57.2 129.1 -19.9 0.6 8.0 60 60 A V E -G 53 0B 65 -7,-2.2 -7,-2.6 -2,-0.1 2,-1.1 -0.968 13.7-136.0-114.8 122.3 -21.7 4.0 7.8 61 61 A N E > +G 52 0B 34 -2,-0.5 4,-1.2 -9,-0.2 -9,-0.2 -0.631 25.2 177.2 -76.8 99.8 -20.0 6.8 5.9 62 62 A V H > S+ 0 0 32 -11,-1.7 4,-2.4 -2,-1.1 -1,-0.2 0.710 75.8 64.3 -80.9 -19.6 -20.4 9.8 8.3 63 63 A T H > S+ 0 0 10 -12,-1.2 4,-2.9 2,-0.2 5,-0.2 0.964 103.0 48.3 -62.3 -49.4 -18.4 12.0 6.0 64 64 A N H > S+ 0 0 89 -13,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.877 110.5 52.4 -58.0 -41.1 -21.1 11.7 3.3 65 65 A K H X S+ 0 0 79 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.932 110.4 47.5 -59.4 -47.6 -23.7 12.4 6.0 66 66 A M H X S+ 0 0 46 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.938 112.4 49.5 -58.5 -51.1 -21.9 15.6 7.0 67 67 A L H >< S+ 0 0 73 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.901 109.7 49.7 -54.1 -48.3 -21.5 16.7 3.4 68 68 A L H 3< S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 102.2 61.9 -67.4 -26.9 -25.2 16.2 2.5 69 69 A K H 3< 0 0 78 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.688 360.0 360.0 -67.8 -19.1 -26.1 18.2 5.7 70 70 A Q << 0 0 178 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.0 -0.684 360.0 360.0 89.7 360.0 -24.3 21.1 3.9 71 !* 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 72 -3 B V 0 0 77 0, 0.0 22,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 125.8 -0.1 -2.4 20.4 73 -2 B D > - 0 0 92 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.178 360.0-108.0 -80.1 166.7 -1.8 -4.3 23.2 74 -1 B Q H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.845 114.9 52.5 -58.7 -41.2 -4.0 -7.4 23.0 75 0 B A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 112.6 43.1 -65.2 -44.5 -7.2 -5.6 23.9 76 1 B D H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 114.6 50.8 -66.0 -43.0 -6.9 -2.9 21.3 77 2 B D H X S+ 0 0 38 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.921 109.8 50.4 -60.5 -42.2 -5.8 -5.4 18.7 78 3 B A H X S+ 0 0 42 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.909 111.0 48.8 -61.0 -45.5 -8.8 -7.7 19.5 79 4 B A H X S+ 0 0 24 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 114.5 44.3 -61.7 -46.3 -11.2 -4.7 19.2 80 5 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 36,-0.2 -2,-0.2 0.904 117.9 44.9 -66.7 -41.7 -9.8 -3.6 15.8 81 6 B Q H X S+ 0 0 104 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.916 111.7 52.6 -66.0 -43.5 -9.6 -7.2 14.5 82 7 B Q H X S+ 0 0 137 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.876 112.9 45.4 -61.5 -41.5 -13.2 -8.0 15.8 83 8 B T H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.964 111.6 49.7 -64.3 -59.0 -14.5 -5.0 14.0 84 9 B L H X>S+ 0 0 3 -4,-2.5 5,-2.8 1,-0.2 4,-0.7 0.881 114.4 47.7 -46.8 -44.0 -12.6 -5.7 10.7 85 10 B A H <5S+ 0 0 73 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.869 109.9 50.6 -69.1 -39.8 -14.0 -9.3 10.9 86 11 B K H <5S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.749 113.7 47.7 -66.8 -26.2 -17.5 -8.1 11.6 87 12 B M H <5S- 0 0 41 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.572 117.9-113.6 -86.9 -13.4 -17.1 -5.8 8.6 88 13 B G T <5S+ 0 0 70 -4,-0.7 2,-0.4 -3,-0.4 -3,-0.2 0.689 73.6 129.4 85.4 22.1 -15.7 -8.6 6.3 89 14 B I < - 0 0 25 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.940 39.8-166.7-113.4 131.7 -12.1 -7.2 5.9 90 15 B K + 0 0 130 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 0.991 41.4 28.1 -99.5 -76.7 -9.6 -9.9 6.7 91 16 B S + 0 0 49 -7,-0.1 2,-0.3 -6,-0.0 17,-0.3 -0.449 61.1 168.8 -84.6 168.1 -5.8 -9.9 7.3 92 17 B S - 0 0 50 -2,-0.1 2,-0.4 15,-0.1 15,-0.2 -0.983 37.1-140.2-165.5 167.5 -3.9 -7.0 8.8 93 18 B D E -H 106 0B 54 13,-0.6 13,-2.6 -2,-0.3 2,-0.5 -0.943 28.4-154.3-131.3 124.4 -0.8 -5.6 10.3 94 19 B I E +H 105 0B 18 -2,-0.4 11,-0.2 11,-0.2 -17,-0.0 -0.930 21.9 169.6-109.6 123.0 -1.6 -3.2 13.1 95 20 B Q E -H 104 0B 44 9,-3.6 9,-2.8 -2,-0.5 -2,-0.0 -0.775 37.3 -81.5-129.5 163.6 1.0 -0.6 13.8 96 21 B P E -H 103 0B 86 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.213 36.9-153.7 -61.7 161.8 1.3 2.6 15.9 97 22 B A - 0 0 20 5,-0.5 5,-0.1 2,-0.2 4,-0.1 -0.951 23.7-123.9-130.8 152.2 -0.0 5.9 14.6 98 23 B P S S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.175 92.4 82.2 -83.3 20.9 1.3 9.4 15.6 99 24 B V S > S- 0 0 12 3,-0.2 3,-1.3 -59,-0.0 -2,-0.2 -0.994 87.6-115.9-125.7 124.2 -2.3 10.3 16.8 100 25 B A T 3 S+ 0 0 96 -2,-0.4 3,-0.1 1,-0.2 15,-0.0 -0.261 95.0 25.1 -58.6 138.4 -3.4 9.3 20.2 101 26 B G T 3 S+ 0 0 38 1,-0.2 15,-2.3 -4,-0.1 16,-0.3 0.466 110.2 75.3 91.4 3.3 -6.4 6.8 20.4 102 27 B M E < - 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J 0 112B 73 -73,-2.8 -74,-2.4 -2,-0.5 -11,-0.2 -0.433 44.3 -99.7 -66.5 137.3 -9.3 6.1 5.4 124 49 B G S S+ 0 0 14 -13,-2.2 2,-0.1 -76,-0.2 -1,-0.1 -0.168 74.3 100.1 -73.6 178.1 -5.7 7.1 4.8 125 50 B P - 0 0 28 0, 0.0 -77,-2.5 0, 0.0 2,-0.4 0.440 48.4-160.6 -84.9 167.7 -3.5 8.6 4.0 126 51 B M E -D 47 0A 0 -79,-0.2 11,-1.4 -2,-0.1 12,-1.3 -0.911 5.2-159.8-105.1 137.3 -2.3 10.6 7.0 127 52 B Y E -DE 46 136A 67 -81,-2.5 -81,-2.5 -2,-0.4 2,-0.7 -0.953 17.1-138.5-117.3 135.8 -0.1 13.6 6.6 128 53 B D E +DE 45 135A 41 7,-2.8 7,-2.4 -2,-0.4 -83,-0.2 -0.867 29.0 170.1 -84.3 117.8 2.1 15.3 9.2 129 54 B V + 0 0 8 -85,-2.9 -84,-0.2 -2,-0.7 -1,-0.1 0.102 44.1 105.1-121.7 21.5 1.5 19.0 8.5 130 55 B S S S+ 0 0 61 -86,-0.7 -1,-0.1 5,-0.1 -85,-0.1 0.782 78.9 54.3 -70.6 -27.9 3.3 20.5 11.5 131 56 B G S S- 0 0 33 2,-0.4 4,-0.0 -87,-0.2 -2,-0.0 0.212 108.1 -82.1 -88.8-151.8 6.3 21.6 9.4 132 57 B T S S+ 0 0 155 1,-0.2 -3,-0.1 2,-0.0 -2,-0.0 0.536 113.4 33.4 -98.6 -11.3 6.5 23.7 6.2 133 58 B A S S- 0 0 62 -5,-0.1 -2,-0.4 -121,-0.0 -1,-0.2 -0.988 93.0-103.2-138.7 145.9 5.7 20.9 3.8 134 59 B P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.457 28.2-150.2 -67.5 139.7 3.3 17.9 4.4 135 60 B V E -E 128 0A 54 -7,-2.4 -7,-2.8 -2,-0.1 2,-1.2 -0.971 12.9-135.1-110.6 123.8 4.9 14.5 5.1 136 61 B N E > +E 127 0A 32 -2,-0.5 4,-1.7 -9,-0.2 -9,-0.2 -0.689 26.0 179.0 -78.7 96.8 3.0 11.5 3.9 137 62 B V H > S+ 0 0 33 -11,-1.4 4,-2.1 -2,-1.2 5,-0.2 0.832 75.7 58.6 -70.9 -35.0 3.3 9.3 7.0 138 63 B T H > S+ 0 0 5 -12,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.950 107.9 45.5 -59.5 -51.6 1.2 6.4 5.5 139 64 B N H > S+ 0 0 87 -13,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.928 111.4 52.7 -60.1 -44.4 3.6 6.1 2.6 140 65 B K H X S+ 0 0 125 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.869 112.9 43.8 -59.8 -41.1 6.7 6.2 4.8 141 66 B M H X S+ 0 0 30 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.875 108.8 57.4 -75.2 -37.7 5.4 3.5 7.1 142 67 B L H X S+ 0 0 40 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.876 103.5 54.0 -54.6 -41.6 4.2 1.3 4.1 143 68 B L H < S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.6 44.6 -65.9 -29.4 7.8 1.3 2.7 144 69 B K H < S+ 0 0 99 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.795 120.6 38.9 -78.0 -31.8 9.0 -0.0 6.2 145 70 B Q H < 0 0 74 -4,-1.9 -2,-0.2 -52,-0.0 -3,-0.2 0.639 360.0 360.0-102.3 -19.7 6.2 -2.6 6.6 146 71 B L < 0 0 164 -4,-2.3 -4,-0.0 -5,-0.2 0, 0.0 -0.610 360.0 360.0 -75.8 360.0 5.7 -4.2 3.1