==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-JUN-08 3DIE . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.MARTINEZ-RODRIGUEZ,R.LORIS,J.MESSENS . 212 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.0 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 . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 27.8 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 2 0 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 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 . 2 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 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 -1 A S 0 0 125 0, 0.0 2,-0.4 0, 0.0 152,-0.3 0.000 360.0 360.0 360.0 -12.0 3.5 37.8 15.5 2 0 A H - 0 0 89 151,-0.1 2,-0.4 150,-0.1 148,-0.2 -0.953 360.0-169.9-121.5 145.5 4.2 34.8 13.3 3 1 A M - 0 0 70 146,-1.1 149,-0.2 -2,-0.4 150,-0.2 -0.987 33.6 -99.8-131.5 144.7 3.8 34.6 9.5 4 2 A A - 0 0 84 -2,-0.4 2,-0.5 1,-0.1 157,-0.2 -0.335 31.2-124.3 -69.5 140.2 4.0 31.5 7.5 5 3 A I - 0 0 21 155,-0.1 2,-0.3 157,-0.0 157,-0.2 -0.755 28.9-122.2 -83.6 127.9 7.3 30.8 5.7 6 4 A V E -a 162 0A 75 155,-1.6 157,-2.2 -2,-0.5 2,-0.3 -0.560 22.5-131.0 -74.5 130.0 6.6 30.3 1.9 7 5 A K E -a 163 0A 73 -2,-0.3 2,-0.3 155,-0.2 157,-0.2 -0.660 24.4-171.5 -80.5 138.7 7.8 26.9 0.5 8 6 A V - 0 0 1 155,-2.4 157,-0.4 -2,-0.3 2,-0.2 -0.939 2.7-171.4-128.4 151.0 9.9 26.9 -2.7 9 7 A T > - 0 0 43 -2,-0.3 4,-1.7 155,-0.1 3,-0.2 -0.786 43.9 -93.1-131.4 175.8 11.0 23.9 -4.8 10 8 A D T 4 S+ 0 0 52 -2,-0.2 4,-0.3 1,-0.2 159,-0.1 0.861 123.8 54.3 -56.3 -36.6 13.2 23.0 -7.7 11 9 A A T 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.860 121.3 23.5 -68.7 -37.4 10.1 23.5 -9.9 12 10 A D T >> S+ 0 0 44 -3,-0.2 4,-1.9 1,-0.1 3,-0.8 0.428 86.0 102.4-117.7 4.6 9.2 27.0 -8.9 13 11 A F H 3X S+ 0 0 19 -4,-1.7 4,-2.9 1,-0.3 3,-0.2 0.888 85.1 55.0 -52.3 -43.7 12.4 28.6 -7.5 14 12 A D H 34 S+ 0 0 111 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.797 112.6 41.6 -60.4 -35.0 12.8 30.5 -10.7 15 13 A S H <4 S+ 0 0 80 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.725 121.4 40.3 -85.2 -26.3 9.3 32.0 -10.4 16 14 A K H < S+ 0 0 94 -4,-1.9 2,-0.8 1,-0.2 3,-0.3 0.791 108.2 56.1 -94.8 -35.1 9.5 32.8 -6.7 17 15 A V S < S+ 0 0 11 -4,-2.9 -1,-0.2 -5,-0.2 3,-0.1 -0.866 76.1 100.2-106.9 101.5 13.0 34.1 -6.1 18 16 A E + 0 0 133 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.513 69.9 34.6-149.8 -44.3 13.3 37.0 -8.5 19 17 A S S S+ 0 0 81 -3,-0.3 -1,-0.3 170,-0.2 2,-0.1 -0.981 93.1 3.4-137.4 138.1 12.9 40.5 -7.0 20 18 A G S S- 0 0 29 -2,-0.4 169,-2.1 -3,-0.1 170,-0.5 -0.249 99.9 -37.0 92.0-175.8 13.6 42.3 -3.7 21 19 A V E +bC 159 188A 18 137,-0.5 139,-2.2 167,-0.2 2,-0.4 -0.765 66.3 175.1 -87.2 131.1 15.4 41.0 -0.6 22 20 A Q E -bC 160 187A 8 165,-2.3 165,-3.7 -2,-0.5 2,-0.5 -0.999 20.1-155.2-144.9 123.9 14.6 37.4 -0.0 23 21 A L E -bC 161 186A 4 137,-2.7 139,-2.8 -2,-0.4 2,-0.5 -0.927 10.8-161.9-106.0 126.0 16.0 35.0 2.6 24 22 A V E -bC 162 185A 0 161,-1.9 161,-2.0 -2,-0.5 2,-0.8 -0.953 7.6-150.2-114.5 124.5 15.8 31.3 1.8 25 23 A D E -bC 163 184A 10 137,-2.4 139,-2.6 -2,-0.5 2,-0.8 -0.819 7.8-157.6 -91.5 108.7 16.2 28.7 4.7 26 24 A F E +bC 164 183A 0 157,-3.3 157,-2.2 -2,-0.8 2,-0.2 -0.855 38.6 137.9 -89.8 110.7 17.8 25.6 3.3 27 25 A W E -b 165 0A 61 137,-1.7 139,-2.7 -2,-0.8 140,-0.4 -0.729 33.4-157.9-139.3-179.1 16.7 22.9 5.8 28 26 A A - 0 0 1 137,-0.2 110,-0.3 -2,-0.2 113,-0.1 -0.969 28.6-127.1-163.1 162.3 15.4 19.4 6.0 29 27 A T S S+ 0 0 97 -2,-0.3 109,-1.5 108,-0.1 2,-0.3 0.915 103.7 32.8 -74.2 -48.0 13.5 17.0 8.3 30 28 A A B S-E 137 0B 49 107,-0.2 2,-1.5 -3,-0.1 107,-0.2 -0.749 98.4-104.2-104.4 160.4 16.3 14.4 8.1 31 29 A a > + 0 0 11 105,-1.3 4,-1.8 104,-0.3 3,-0.2 -0.619 40.4 171.4 -93.4 84.0 20.0 15.2 7.7 32 30 A G H > S+ 0 0 16 -2,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.914 80.4 51.9 -55.1 -48.0 20.8 14.5 4.0 33 31 A P H > S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.833 106.4 55.0 -59.8 -32.5 24.3 16.0 4.3 34 32 A a H > S+ 0 0 8 -3,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.917 108.9 48.3 -62.3 -45.1 25.0 13.8 7.4 35 33 A K H < S+ 0 0 70 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.892 110.3 52.1 -62.7 -38.3 24.1 10.8 5.2 36 34 A M H X S+ 0 0 110 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.831 110.8 46.5 -68.8 -33.8 26.4 12.0 2.4 37 35 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.722 93.1 78.1 -81.9 -22.2 29.4 12.4 4.6 38 36 A A H X S+ 0 0 29 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.917 95.5 44.4 -59.9 -49.8 29.3 9.1 6.5 39 37 A P H > S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.871 111.0 55.7 -66.9 -30.6 30.7 6.9 3.8 40 38 A V H X S+ 0 0 19 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.910 109.2 47.3 -57.2 -46.0 33.5 9.5 3.2 41 39 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.871 108.7 54.5 -65.8 -37.1 34.4 9.3 6.8 42 40 A E H X S+ 0 0 63 -4,-2.2 4,-1.7 2,-0.2 68,-1.3 0.895 109.9 46.7 -63.1 -39.9 34.4 5.5 6.7 43 41 A E H X S+ 0 0 64 -4,-2.0 4,-2.4 66,-0.2 -2,-0.2 0.911 112.7 50.2 -68.0 -38.5 36.8 5.6 3.8 44 42 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 105.4 56.5 -63.8 -41.1 39.0 8.1 5.7 45 43 A A H < S+ 0 0 11 -4,-2.6 4,-0.2 65,-0.2 -1,-0.2 0.911 109.4 46.2 -57.9 -44.8 39.0 5.9 8.8 46 44 A A H >< S+ 0 0 33 -4,-1.7 3,-1.3 62,-0.2 -2,-0.2 0.956 112.9 49.4 -61.6 -48.6 40.4 3.1 6.7 47 45 A D H 3< S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.811 119.2 38.2 -59.3 -33.5 43.1 5.4 5.1 48 46 A Y T >X S+ 0 0 26 -4,-2.3 3,-2.7 -5,-0.1 4,-2.0 0.181 78.8 148.9-106.2 15.9 44.2 6.8 8.4 49 47 A E T <4 S+ 0 0 75 -3,-1.3 4,-0.1 1,-0.3 -3,-0.1 -0.244 76.9 12.2 -55.1 129.9 44.0 3.6 10.6 50 48 A G T 34 S+ 0 0 87 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.450 124.3 65.8 82.1 -0.8 46.6 3.9 13.3 51 49 A K T <4 S+ 0 0 92 -3,-2.7 77,-0.4 1,-0.5 2,-0.3 0.643 112.6 0.0-116.8 -38.0 47.3 7.6 12.6 52 50 A A < - 0 0 6 -4,-2.0 -1,-0.5 -7,-0.2 2,-0.3 -0.978 66.5-129.4-150.9 152.1 44.0 9.3 13.6 53 51 A D E -f 129 0C 83 75,-2.3 77,-2.5 -2,-0.3 2,-0.5 -0.832 12.7-149.9-106.9 147.7 40.7 8.2 14.9 54 52 A I E +f 130 0C 8 -2,-0.3 59,-2.0 75,-0.2 2,-0.3 -0.983 24.0 173.9-118.9 123.6 37.3 9.1 13.4 55 53 A L E -fg 131 113C 6 75,-3.0 77,-2.8 -2,-0.5 2,-0.4 -0.775 18.5-145.7-127.0 163.9 34.4 9.3 15.8 56 54 A K E -fg 132 114C 71 57,-2.4 59,-2.4 -2,-0.3 2,-0.4 -0.999 5.9-167.5-139.1 142.7 30.7 10.4 15.7 57 55 A L E -f 133 0C 0 75,-2.8 77,-1.9 -2,-0.4 2,-0.7 -0.984 19.0-139.6-130.0 119.7 28.4 12.1 18.2 58 56 A D E >> -f 134 0C 16 57,-0.4 4,-0.8 -2,-0.4 3,-0.7 -0.672 13.7-156.0 -76.4 112.6 24.6 12.3 17.8 59 57 A V T 34 S+ 0 0 16 75,-3.0 3,-0.3 -2,-0.7 7,-0.2 0.782 86.7 57.4 -67.4 -27.3 23.8 15.8 19.0 60 58 A D T 34 S+ 0 0 82 74,-0.4 -1,-0.2 1,-0.2 75,-0.1 0.821 112.2 40.8 -70.5 -31.4 20.2 15.0 19.9 61 59 A E T <4 S+ 0 0 124 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.513 119.0 45.7 -91.9 -11.2 21.1 12.3 22.2 62 60 A N X + 0 0 11 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 -0.586 57.5 164.1-137.2 70.3 24.1 14.1 23.8 63 61 A P H > S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.812 71.2 61.4 -66.1 -28.2 23.2 17.7 24.6 64 62 A S H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.960 110.9 37.1 -64.0 -51.1 26.2 18.3 27.0 65 63 A T H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 115.2 54.6 -68.9 -40.4 28.9 17.8 24.4 66 64 A A H <>S+ 0 0 14 -4,-1.8 5,-1.9 1,-0.2 -1,-0.2 0.903 113.0 44.0 -58.4 -41.8 26.9 19.4 21.6 67 65 A A H ><5S+ 0 0 77 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.904 107.8 57.9 -68.7 -45.7 26.5 22.6 23.8 68 66 A K H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.898 113.1 40.2 -51.7 -43.2 30.2 22.6 24.9 69 67 A Y T 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.310 107.6-123.7 -97.7 10.3 31.3 22.8 21.2 70 68 A E T < 5 - 0 0 68 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.900 34.2-172.1 55.5 50.7 28.7 25.2 20.0 71 69 A V < + 0 0 27 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.682 15.7 165.7 -77.2 118.6 27.3 23.1 17.2 72 70 A M + 0 0 85 -2,-0.6 127,-2.5 1,-0.2 2,-0.3 0.514 63.1 12.6-119.3 -13.2 24.9 25.3 15.3 73 71 A S S S- 0 0 4 125,-0.3 -1,-0.2 124,-0.1 18,-0.1 -0.954 87.4 -66.8-155.8-177.9 24.4 23.2 12.2 74 72 A I B S+J 181 0D 0 107,-1.9 107,-2.2 -2,-0.3 -40,-0.2 -0.987 96.6 17.1-149.7 137.3 25.1 19.7 10.9 75 73 A P S S+ 0 0 0 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.532 71.9 171.8 -80.8 157.9 27.2 18.0 10.2 76 74 A T E -HI 90 133C 8 57,-2.0 57,-3.4 14,-0.2 2,-0.5 -0.996 15.4-157.6-124.8 133.2 30.0 19.8 11.9 77 75 A L E -HI 89 132C 1 12,-2.9 12,-2.8 -2,-0.4 2,-0.4 -0.958 7.0-169.7-113.3 127.9 33.4 18.1 12.1 78 76 A I E -HI 88 131C 11 53,-2.2 53,-2.8 -2,-0.5 2,-0.5 -0.963 12.2-146.9-119.2 135.1 35.9 19.1 14.8 79 77 A V E -HI 87 130C 2 8,-3.4 7,-3.4 -2,-0.4 8,-1.2 -0.868 16.9-164.2-100.0 128.4 39.6 18.0 14.8 80 78 A F E -HI 85 129C 0 49,-3.7 49,-1.8 -2,-0.5 2,-0.4 -0.904 8.7-166.0-112.7 139.9 41.0 17.5 18.2 81 79 A K E > S-HI 84 128C 75 3,-2.6 3,-1.9 -2,-0.4 47,-0.2 -0.990 81.0 -17.8-124.1 121.0 44.7 17.2 19.0 82 80 A D T 3 S- 0 0 90 45,-2.6 44,-0.2 -2,-0.4 46,-0.1 0.875 130.9 -51.4 50.7 41.9 45.6 15.9 22.5 83 81 A G T 3 S+ 0 0 25 44,-0.5 -1,-0.3 1,-0.2 43,-0.1 0.440 116.3 109.3 80.2 1.8 42.0 16.7 23.6 84 82 A Q E < S-H 81 0C 96 -3,-1.9 -3,-2.6 41,-0.1 2,-0.3 -0.920 74.7-114.7-110.0 136.6 41.9 20.3 22.4 85 83 A P E +H 80 0C 69 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.504 41.2 165.5 -67.6 126.8 39.9 21.4 19.4 86 84 A V E + 0 0 59 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.471 59.2 13.6-120.5 -5.9 42.4 22.6 16.7 87 85 A D E -H 79 0C 47 -8,-1.2 -8,-3.4 2,-0.0 2,-0.4 -0.951 56.5-156.2-170.3 146.3 40.3 22.8 13.5 88 86 A K E -H 78 0C 82 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.994 3.3-170.9-135.9 129.8 36.6 22.8 12.3 89 87 A V E -H 77 0C 19 -12,-2.8 -12,-2.9 -2,-0.4 2,-0.6 -0.984 16.0-150.1-116.7 124.7 35.0 21.9 9.0 90 88 A V E -H 76 0C 55 -2,-0.5 -14,-0.2 -14,-0.2 90,-0.1 -0.822 56.3 -12.8 -98.1 120.2 31.3 22.7 8.7 91 89 A G S S- 0 0 0 -16,-2.4 89,-0.3 -2,-0.6 -14,-0.1 -0.049 101.9 -24.0 89.7 174.2 29.3 20.5 6.4 92 90 A F + 0 0 51 87,-2.3 -2,-0.1 -18,-0.1 -58,-0.1 -0.342 60.6 172.9 -56.6 133.5 30.0 17.8 3.8 93 91 A Q - 0 0 38 -4,-0.1 -2,-0.0 -56,-0.1 5,-0.0 -0.977 36.5 -99.5-136.7 153.9 33.4 18.0 2.1 94 92 A P >> - 0 0 63 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.304 40.1-104.7 -68.2 160.9 35.1 15.5 -0.3 95 93 A K H 3> S+ 0 0 70 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.825 117.3 57.0 -55.6 -42.2 37.7 13.1 1.2 96 94 A E H 3> S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 107.0 50.0 -61.5 -38.7 40.8 14.9 -0.2 97 95 A N H <> S+ 0 0 79 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.896 112.9 46.0 -62.2 -44.5 39.7 18.1 1.7 98 96 A L H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.886 110.5 53.8 -66.9 -40.5 39.2 16.2 4.9 99 97 A A H X S+ 0 0 18 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.912 105.8 53.2 -58.2 -43.1 42.5 14.4 4.5 100 98 A E H X S+ 0 0 55 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.864 108.2 51.6 -62.4 -35.7 44.3 17.8 4.0 101 99 A V H < S+ 0 0 26 -4,-1.4 4,-0.5 2,-0.2 3,-0.2 0.915 110.8 45.8 -69.4 -45.3 42.8 19.0 7.3 102 100 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 4,-0.4 0.930 108.3 58.1 -59.0 -45.2 44.0 15.9 9.3 103 101 A D H >< S+ 0 0 92 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.814 95.6 63.5 -58.0 -31.6 47.5 16.1 7.7 104 102 A K T 3< S+ 0 0 123 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.742 111.4 37.5 -63.0 -24.5 48.0 19.6 9.0 105 103 A H T < 0 0 33 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.303 360.0 360.0-112.6 7.4 47.8 18.3 12.6 106 104 A L < 0 0 109 -3,-1.1 -1,-0.1 -4,-0.4 -2,-0.1 -0.027 360.0 360.0 -94.7 360.0 49.6 15.0 12.1 107 !* 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 0.0 108 -1 B S 0 0 129 0, 0.0 2,-0.3 0, 0.0 -62,-0.2 0.000 360.0 360.0 360.0 -24.4 38.2 0.2 2.0 109 0 B H - 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0 0 51 -4,-0.1 -2,-0.0 -2,-0.0 -53,-0.0 -0.990 33.1-100.8-140.0 149.0 21.2 32.3 14.9 201 92 B P > - 0 0 64 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.215 36.8-108.7 -61.1 159.3 19.2 34.4 17.3 202 93 B K H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 116.5 57.5 -57.3 -45.8 16.5 36.7 15.8 203 94 B E H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 107.2 48.1 -54.7 -41.8 18.5 39.9 16.6 204 95 B N H > S+ 0 0 81 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.913 110.4 48.7 -69.1 -45.1 21.4 38.7 14.5 205 96 B L H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.894 108.9 55.2 -62.7 -39.0 19.4 37.7 11.5 206 97 B A H X S+ 0 0 19 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.915 104.9 53.0 -58.1 -44.0 17.6 41.1 11.6 207 98 B E H X S+ 0 0 60 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.899 108.4 51.0 -59.0 -39.8 21.1 42.8 11.5 208 99 B V H < S+ 0 0 36 -4,-1.8 4,-0.5 2,-0.2 3,-0.2 0.914 112.0 45.9 -63.5 -46.2 21.9 40.7 8.3 209 100 B L H >X S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.912 109.1 56.9 -61.9 -41.8 18.6 41.7 6.6 210 101 B D H >< S+ 0 0 91 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.831 97.5 61.2 -59.7 -35.2 19.2 45.3 7.6 211 102 B K T 3< S+ 0 0 77 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.712 112.1 39.1 -66.1 -19.0 22.6 45.5 5.9 212 103 B H T <4 0 0 56 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.389 360.0 360.0-115.3 1.7 20.9 44.8 2.6 213 104 B L << 0 0 122 -3,-0.9 -2,-0.1 -4,-0.5 -3,-0.1 0.868 360.0 360.0 -81.2 360.0 17.6 46.8 2.8