==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAY-08 3D6I . COMPND 2 MOLECULE: MONOTHIOL GLUTAREDOXIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LEBIODA,L.M.GIBSON,N.N.DINGRA,C.E.OUTTEN . 217 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 12.0 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 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 2 0 2 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 37 A P 0 0 84 0, 0.0 55,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.6 24.4 5.7 -1.1 2 38 A V E -a 56 0A 19 53,-0.1 2,-0.6 215,-0.1 55,-0.2 -0.878 360.0-141.3-114.1 145.0 23.5 7.4 -4.4 3 39 A I E -a 57 0A 25 53,-2.5 55,-2.3 -2,-0.4 2,-0.5 -0.959 19.2-136.8-101.2 124.4 20.3 9.0 -5.3 4 40 A E E -a 58 0A 101 -2,-0.6 2,-0.5 53,-0.2 55,-0.2 -0.655 18.5-136.1 -76.8 123.8 19.3 8.4 -9.0 5 41 A I E +a 59 0A 1 53,-3.0 55,-0.5 -2,-0.5 3,-0.1 -0.738 35.5 160.7 -87.8 125.5 18.0 11.7 -10.5 6 42 A N + 0 0 75 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.478 59.9 22.8-122.3 -11.2 14.9 11.3 -12.6 7 43 A D > - 0 0 74 1,-0.1 4,-2.3 57,-0.1 -1,-0.3 -0.996 69.4-114.3-157.4 165.8 13.5 14.8 -12.8 8 44 A Q H > S+ 0 0 106 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.853 110.9 52.6 -68.5 -41.8 14.2 18.4 -12.5 9 45 A E H > S+ 0 0 105 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 111.3 48.9 -63.7 -39.7 12.1 19.2 -9.4 10 46 A Q H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.936 111.5 49.7 -61.0 -49.4 13.9 16.4 -7.6 11 47 A F H X S+ 0 0 10 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.925 112.5 46.5 -54.9 -47.0 17.3 17.7 -8.7 12 48 A T H >X S+ 0 0 66 -4,-2.7 4,-1.1 1,-0.2 3,-0.7 0.946 111.8 51.0 -64.1 -46.8 16.5 21.2 -7.6 13 49 A Y H ><>S+ 0 0 4 -4,-2.7 5,-3.0 1,-0.2 3,-0.7 0.925 112.4 46.6 -52.5 -47.4 15.1 20.1 -4.2 14 50 A L H 3<5S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.686 116.7 42.6 -75.5 -17.3 18.2 18.0 -3.5 15 51 A T H <<5S+ 0 0 17 -4,-1.2 70,-0.3 -3,-0.7 -1,-0.2 0.478 133.6 8.9-104.9 -4.2 20.7 20.7 -4.5 16 52 A T T XX5S+ 0 0 76 -4,-1.1 3,-1.8 -3,-0.7 4,-0.6 0.388 126.8 33.7-136.1 -93.0 18.9 23.6 -2.8 17 53 A T T 345S+ 0 0 97 -5,-0.3 3,-0.2 1,-0.3 -3,-0.2 0.791 134.3 29.1 -42.8 -40.8 15.9 23.4 -0.4 18 54 A A T 34 0 0 131 0, 0.0 4,-1.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -54.8 32.5 0.9 -19.8 35 72 A C H > + 0 0 23 -3,-0.5 4,-1.7 1,-0.2 5,-0.1 0.759 360.0 62.4 -77.4 -23.8 30.4 3.7 -18.2 36 73 A K H > S+ 0 0 142 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.907 102.1 49.2 -62.3 -48.8 28.5 1.0 -16.2 37 74 A A H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 109.6 52.0 -58.7 -43.1 31.6 -0.2 -14.4 38 75 A L H X S+ 0 0 50 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.886 104.7 55.4 -66.6 -36.4 32.5 3.4 -13.4 39 76 A K H X S+ 0 0 68 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.893 104.5 55.3 -62.6 -37.0 29.0 4.0 -12.0 40 77 A Q H X S+ 0 0 105 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.903 108.3 47.2 -62.1 -41.6 29.6 0.9 -9.7 41 78 A V H X S+ 0 0 58 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.915 110.3 53.0 -63.3 -45.3 32.8 2.5 -8.4 42 79 A F H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.931 110.7 47.6 -54.6 -46.7 31.0 5.8 -7.8 43 80 A E H X S+ 0 0 102 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.909 110.0 51.7 -60.8 -43.5 28.3 4.0 -5.9 44 81 A A H >X S+ 0 0 52 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.941 110.5 48.3 -61.8 -44.5 30.9 2.1 -3.8 45 82 A I H >< S+ 0 0 22 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.928 109.6 54.2 -59.7 -40.3 32.6 5.3 -2.9 46 83 A S H 3< S+ 0 0 1 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.721 102.9 58.0 -63.0 -22.7 29.2 6.7 -2.0 47 84 A N H << S+ 0 0 84 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.540 75.9 116.3 -89.5 -8.7 28.6 3.9 0.3 48 85 A E X< - 0 0 106 -3,-1.4 3,-2.2 -4,-0.5 -3,-0.0 -0.422 68.4-134.6 -60.9 128.9 31.7 4.5 2.5 49 86 A P G > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.851 105.9 61.4 -51.1 -38.5 30.7 5.4 6.1 50 87 A S G 3 S+ 0 0 85 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.555 102.4 52.9 -69.2 -7.2 33.2 8.3 6.0 51 88 A N G X S+ 0 0 4 -3,-2.2 3,-2.1 -6,-0.1 -1,-0.3 0.170 73.9 112.3-102.1 15.4 31.2 9.8 3.1 52 89 A S T < S+ 0 0 102 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.722 74.8 52.4 -66.6 -21.4 27.9 9.6 5.0 53 90 A N T 3 S+ 0 0 108 -3,-0.2 -30,-0.4 -4,-0.1 2,-0.4 0.231 94.7 86.6 -95.4 9.7 27.7 13.5 5.2 54 91 A V S < S- 0 0 16 -3,-2.1 2,-0.5 -32,-0.1 -30,-0.2 -0.894 73.7-135.4-110.6 140.5 28.1 13.9 1.4 55 92 A S E - b 0 24A 17 -32,-2.8 -30,-3.1 -2,-0.4 2,-0.5 -0.858 17.7-163.4 -97.9 127.3 25.2 13.8 -1.0 56 93 A F E -ab 2 25A 4 -55,-0.5 -53,-2.5 -2,-0.5 2,-0.5 -0.966 6.8-175.3-115.6 120.6 25.9 11.7 -4.2 57 94 A L E -ab 3 26A 0 -32,-2.9 -30,-2.5 -2,-0.5 2,-0.4 -0.974 10.5-155.6-119.7 123.0 23.5 12.2 -7.1 58 95 A S E -ab 4 27A 2 -55,-2.3 -53,-3.0 -2,-0.5 2,-0.5 -0.848 10.8-166.9 -98.7 139.0 23.8 10.1 -10.3 59 96 A I E -ab 5 28A 0 -32,-3.2 -30,-2.1 -2,-0.4 2,-0.6 -0.933 17.5-144.9-134.0 104.4 22.4 11.7 -13.4 60 97 A D E > - b 0 29A 13 -55,-0.5 4,-1.2 -2,-0.5 -30,-0.2 -0.621 17.8-150.0 -66.5 117.6 21.8 9.7 -16.6 61 98 A A T 4 S+ 0 0 19 -32,-3.0 7,-0.2 -2,-0.6 -1,-0.2 0.775 91.2 49.2 -70.0 -26.7 22.7 12.4 -19.1 62 99 A D T 4 S+ 0 0 88 -33,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.834 113.7 45.0 -78.7 -35.6 20.3 11.1 -21.8 63 100 A E T 4 S+ 0 0 117 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.603 116.1 48.2 -82.4 -15.6 17.3 10.8 -19.5 64 101 A N X + 0 0 9 -4,-1.2 4,-2.3 1,-0.1 -1,-0.2 -0.508 65.8 158.2-126.1 64.7 18.0 14.2 -17.9 65 102 A S H > S+ 0 0 74 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.861 71.8 51.1 -58.5 -45.1 18.5 16.5 -20.9 66 103 A E H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 111.4 47.3 -65.7 -40.2 17.7 19.8 -19.2 67 104 A I H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 111.6 50.9 -67.1 -43.2 20.1 19.2 -16.3 68 105 A S H <>S+ 0 0 13 -4,-2.3 5,-2.5 -7,-0.2 4,-0.4 0.929 111.6 49.1 -58.0 -44.2 22.9 18.1 -18.8 69 106 A E H ><5S+ 0 0 140 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.923 106.3 55.7 -59.4 -47.7 22.3 21.3 -20.7 70 107 A L H 3<5S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.870 114.9 38.7 -53.6 -40.9 22.4 23.4 -17.6 71 108 A F T 3<5S- 0 0 27 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.375 109.4-123.5 -95.1 5.7 25.9 22.0 -16.7 72 109 A E T < 5 - 0 0 168 -3,-1.4 2,-0.4 -4,-0.4 -3,-0.2 0.900 38.6-172.6 55.2 46.0 27.0 22.1 -20.4 73 110 A I < + 0 0 31 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.587 21.7 159.9 -72.8 122.3 27.8 18.4 -20.3 74 111 A S + 0 0 125 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.342 64.9 26.5-121.3 0.5 29.6 17.3 -23.5 75 112 A A S S- 0 0 61 -46,-0.0 -1,-0.3 -47,-0.0 -47,-0.1 -0.966 80.0-105.6-160.5 148.0 31.2 14.1 -22.4 76 113 A V S S+ 0 0 46 -2,-0.3 -47,-0.2 -3,-0.1 2,-0.2 -0.947 85.1 45.7-131.4 153.8 30.6 11.4 -19.8 77 114 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -48,-0.2 0.498 78.1 164.1 -73.3 153.5 31.5 10.3 -17.2 78 115 A Y E -C 28 0A 45 -50,-1.7 -50,-2.8 -2,-0.2 2,-0.4 -0.998 24.7-151.3-144.3 138.1 31.7 13.8 -15.7 79 116 A F E -CD 27 91A 12 12,-2.8 12,-2.6 -2,-0.3 2,-0.4 -0.910 10.2-178.3-112.3 135.8 31.8 15.0 -12.0 80 117 A I E -CD 26 90A 0 -54,-2.0 -54,-3.2 -2,-0.4 2,-0.5 -0.994 11.1-158.4-129.3 124.1 30.6 18.3 -10.6 81 118 A I E -CD 25 89A 1 8,-3.2 7,-2.9 -2,-0.4 8,-1.6 -0.927 14.1-171.9-104.8 126.9 31.1 19.1 -6.9 82 119 A I E +CD 24 87A 13 -58,-3.1 -58,-2.7 -2,-0.5 2,-0.3 -0.861 8.7 173.2-119.1 143.4 28.7 21.6 -5.6 83 120 A H E > - D 0 86A 21 3,-2.7 3,-1.3 -2,-0.3 -60,-0.1 -0.917 65.4 -6.4-155.2 131.4 28.7 23.3 -2.2 84 121 A K T 3 S- 0 0 147 -62,-0.5 -63,-0.1 -2,-0.3 3,-0.1 0.870 129.4 -49.5 51.3 43.2 26.6 26.2 -0.7 85 122 A G T 3 S+ 0 0 67 -70,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.460 120.3 84.6 85.8 2.9 24.9 26.9 -4.0 86 123 A T E < S-D 83 0A 95 -3,-1.3 -3,-2.7 0, 0.0 2,-0.5 -0.926 82.6 -98.8-135.6 160.7 27.9 27.1 -6.3 87 124 A I E +D 82 0A 74 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.694 32.3 179.8 -79.9 123.1 30.1 24.8 -8.3 88 125 A L E - 0 0 72 -7,-2.9 2,-0.3 -2,-0.5 -6,-0.2 0.853 65.2 -6.2 -89.0 -43.2 33.3 24.1 -6.4 89 126 A K E -D 81 0A 91 -8,-1.6 -8,-3.2 2,-0.0 2,-0.4 -0.993 51.7-156.3-157.9 140.9 35.0 21.8 -8.9 90 127 A E E -D 80 0A 79 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.965 16.0-170.9-118.8 144.2 34.4 20.0 -12.2 91 128 A L E -D 79 0A 18 -12,-2.6 2,-3.2 -2,-0.4 -12,-2.8 -0.988 31.9-121.8-144.4 130.0 36.3 16.9 -13.2 92 129 A S - 0 0 92 -2,-0.4 -14,-0.1 -14,-0.2 -16,-0.1 -0.201 47.2-131.6 -72.8 47.8 36.5 15.0 -16.5 93 130 A G S S+ 0 0 6 -2,-3.2 -1,-0.1 1,-0.2 -55,-0.0 0.501 70.6 97.3 11.9 114.9 35.3 11.8 -14.9 94 131 A A + 0 0 64 1,-0.1 -1,-0.2 -56,-0.1 -16,-0.1 0.076 66.1 70.7 177.1 -39.5 37.4 8.7 -15.8 95 132 A D > - 0 0 74 1,-0.1 4,-2.2 -3,-0.0 3,-0.2 -0.888 52.7-164.3-114.4 108.5 39.9 8.0 -13.0 96 133 A P H > S+ 0 0 55 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.855 92.4 54.5 -57.0 -38.3 38.7 6.8 -9.5 97 134 A K H > S+ 0 0 177 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 110.7 45.4 -62.1 -44.6 42.0 7.7 -7.8 98 135 A E H > S+ 0 0 104 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 114.2 50.7 -63.7 -40.1 41.8 11.3 -9.1 99 136 A Y H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.933 111.2 45.0 -64.9 -49.7 38.2 11.5 -8.0 100 137 A V H X S+ 0 0 55 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.907 112.1 54.3 -62.3 -39.9 38.8 10.2 -4.5 101 138 A S H X S+ 0 0 69 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.937 112.5 42.6 -60.0 -48.0 41.8 12.5 -4.1 102 139 A L H X S+ 0 0 19 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.939 112.7 52.4 -66.0 -45.4 39.7 15.5 -5.0 103 140 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.918 110.1 48.7 -58.1 -42.9 36.7 14.5 -2.9 104 141 A E H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.916 111.9 48.9 -67.0 -38.4 38.8 14.1 0.2 105 142 A D H X S+ 0 0 93 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.936 113.2 47.7 -63.8 -42.4 40.5 17.5 -0.4 106 143 A X H X S+ 0 0 55 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.929 109.3 52.5 -66.4 -44.1 37.1 19.2 -0.9 107 144 A K H X S+ 0 0 24 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.925 112.7 46.1 -56.7 -42.3 35.6 17.5 2.2 108 145 A N H < S+ 0 0 121 -4,-2.1 -1,-0.2 -5,-0.2 3,-0.2 0.891 110.9 52.5 -66.2 -38.2 38.5 18.8 4.2 109 146 A S H < S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 111.3 45.2 -68.1 -34.4 38.3 22.3 2.7 110 147 A V H < 0 0 42 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.629 360.0 360.0 -88.7 -14.3 34.6 22.7 3.5 111 148 A N < 0 0 155 -4,-1.1 -4,-0.0 -3,-0.2 0, 0.0 -0.590 360.0 360.0 -75.9 360.0 34.9 21.4 7.1 112 !* 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 0.0 113 37 B P 0 0 109 0, 0.0 52,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.0 -0.2 19.2 1.2 114 38 B V - 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0 0 168 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.900 36.9-166.8 50.8 48.1 2.4 4.1 21.7 182 110 B I < + 0 0 35 -5,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.489 25.2 160.7 -69.1 128.3 3.0 7.8 21.6 183 111 B S + 0 0 120 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.320 62.8 30.7-128.7 2.3 4.8 9.2 24.7 184 112 B A S S- 0 0 51 -43,-0.0 -1,-0.3 -44,-0.0 18,-0.1 -0.978 76.9-110.2-158.8 147.0 6.1 12.5 23.4 185 113 B V S S+ 0 0 58 -2,-0.3 -44,-0.2 -3,-0.1 2,-0.1 -0.964 88.7 42.8-127.2 149.0 5.3 15.2 20.8 186 114 B P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -45,-0.2 0.628 81.3 161.9 -68.5 151.8 6.3 16.2 18.2 187 115 B Y E -G 140 0B 42 -47,-1.8 -47,-3.1 14,-0.2 2,-0.4 -0.993 25.3-152.9-145.0 140.0 6.9 12.7 16.9 188 116 B F E -GH 139 200B 3 12,-2.5 12,-2.5 -2,-0.3 2,-0.4 -0.905 10.2-178.6-113.7 138.9 7.3 11.3 13.4 189 117 B I E -GH 138 199B 0 -51,-2.1 -51,-3.2 -2,-0.4 2,-0.5 -0.998 12.7-154.1-133.8 132.6 6.5 7.8 12.1 190 118 B I E -GH 137 198B 0 8,-2.9 7,-2.9 -2,-0.4 8,-1.3 -0.935 17.6-176.3-108.4 126.1 7.1 6.6 8.5 191 119 B I E +GH 136 196B 11 -55,-2.9 -55,-2.7 -2,-0.5 2,-0.3 -0.856 9.0 176.5-119.7 151.4 4.8 3.8 7.3 192 120 B H E > - H 0 195B 20 3,-2.4 3,-1.7 -2,-0.3 -57,-0.1 -0.935 69.6 -4.5-155.9 132.0 4.8 1.9 4.1 193 121 B K T 3 S- 0 0 166 -59,-0.5 3,-0.1 -2,-0.3 -65,-0.1 0.847 129.7 -53.2 52.3 39.0 2.6 -1.0 3.0 194 122 B G T 3 S+ 0 0 64 -67,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.630 118.2 100.4 76.9 14.7 0.9 -1.2 6.4 195 123 B T E < S-H 192 0B 83 -3,-1.7 -3,-2.4 0, 0.0 2,-0.5 -0.966 74.7-112.9-131.7 148.8 4.2 -1.5 8.4 196 124 B I E +H 191 0B 71 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.693 28.4 177.7 -77.7 125.0 6.3 1.0 10.4 197 125 B L E - 0 0 67 -7,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.878 64.7 -9.3 -88.3 -50.4 9.7 1.6 8.8 198 126 B K E -H 190 0B 95 -8,-1.3 -8,-2.9 2,-0.0 -1,-0.3 -0.995 50.6-152.6-151.6 149.4 11.0 4.2 11.3 199 127 B E E -H 189 0B 75 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.941 12.1-166.6-119.4 148.0 10.1 6.4 14.2 200 128 B L E -H 188 0B 28 -12,-2.5 -12,-2.5 -2,-0.3 2,-2.1 -0.966 25.1-128.1-139.6 117.1 11.8 9.7 15.1 201 129 B S - 0 0 96 -2,-0.4 -14,-0.2 1,-0.2 -16,-0.1 -0.478 66.0 -75.5 -72.7 82.1 11.4 11.5 18.4 202 130 B G S S+ 0 0 13 -2,-2.1 -1,-0.2 -18,-0.1 -15,-0.1 0.494 78.1 171.1 39.5 27.6 10.5 14.9 17.0 203 131 B A - 0 0 34 1,-0.1 -1,-0.0 -15,-0.1 -3,-0.0 0.763 35.5 -63.4 -37.3-146.1 14.0 15.8 16.0 204 132 B D > - 0 0 79 1,-0.1 4,-2.2 -57,-0.0 5,-0.2 -0.637 47.5 -97.2-109.2 171.3 15.0 18.8 13.9 205 133 B P H > S+ 0 0 64 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.909 122.5 50.4 -49.0 -48.8 14.2 19.9 10.3 206 134 B K H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 111.2 47.8 -61.0 -41.6 17.5 18.5 8.9 207 135 B E H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 113.8 49.3 -66.9 -38.5 17.0 15.1 10.6 208 136 B Y H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.944 112.9 43.6 -65.2 -51.0 13.4 15.0 9.3 209 137 B V H X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.885 113.9 52.9 -64.3 -36.3 14.3 15.8 5.7 210 138 B S H X S+ 0 0 50 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.917 109.8 47.7 -65.1 -44.4 17.2 13.4 5.8 211 139 B L H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.946 111.4 50.5 -62.6 -48.6 15.0 10.6 7.0 212 140 B L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 112.3 46.5 -56.3 -45.4 12.4 11.3 4.4 213 141 B E H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 109.9 53.5 -68.5 -35.5 15.0 11.3 1.6 214 142 B D H X S+ 0 0 81 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.925 112.4 45.7 -59.2 -45.7 16.6 8.1 2.9 215 143 B X H >X S+ 0 0 59 -4,-2.6 4,-2.8 1,-0.2 3,-0.7 0.931 112.5 49.4 -65.2 -45.3 13.2 6.4 2.8 216 144 B K H 3< S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 105.3 58.6 -62.1 -35.9 12.4 7.8 -0.7 217 145 B N H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 -5,-0.2 3,-0.2 0.801 114.2 37.6 -66.6 -26.9 15.7 6.5 -2.0 218 146 B S H << S+ 0 0 97 -4,-1.0 2,-0.6 -3,-0.7 -2,-0.2 0.899 125.9 33.1 -86.7 -49.5 14.8 3.0 -0.9 219 147 B V < 0 0 47 -4,-2.8 -1,-0.3 -5,-0.1 -84,-0.2 -0.917 360.0 360.0-115.6 100.5 11.1 2.9 -1.8 220 148 B N 0 0 143 -2,-0.6 -3,-0.1 -3,-0.2 -4,-0.0 -0.646 360.0 360.0-138.2 360.0 10.3 5.1 -4.9