==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-10 2XBQ . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR G.BOUMIS,A.E.MIELE,D.DIMASTROGIOVANNI,F.ANGELUCCI,A.BELLELLI . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 13.3 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 . 2 1.0 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 . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 2 A S 0 0 120 0, 0.0 2,-0.5 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 50.1 24.1 13.7 0.2 2 3 A E E +a 53 0A 72 50,-0.7 52,-2.3 45,-0.3 2,-0.4 -0.996 360.0 171.6-123.2 127.4 20.3 13.5 0.3 3 4 A L E -a 54 0A 65 -2,-0.5 2,-0.5 50,-0.2 52,-0.2 -0.971 15.4-173.4-129.7 110.7 18.6 11.3 2.9 4 5 A I E -a 55 0A 48 50,-2.8 52,-2.6 -2,-0.4 2,-0.6 -0.938 15.0-157.0-119.7 127.2 14.8 12.0 2.8 5 6 A E E -a 56 0A 111 -2,-0.5 52,-0.2 50,-0.2 2,-0.1 -0.914 22.3-140.4-104.9 118.3 12.2 10.5 5.3 6 7 A L - 0 0 17 50,-2.4 52,-0.3 -2,-0.6 3,-0.1 -0.356 14.3-163.5 -82.7 163.9 8.7 10.5 3.8 7 8 A K + 0 0 162 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.767 60.6 3.6-115.5 -34.5 5.4 11.2 5.5 8 9 A Q S > S- 0 0 127 54,-0.1 3,-2.3 55,-0.0 -1,-0.3 -0.996 84.0 -71.3-157.9 155.4 2.4 10.0 3.6 9 10 A D T 3 S+ 0 0 52 52,-0.5 54,-0.1 -2,-0.3 53,-0.0 -0.213 116.6 37.6 -48.7 135.0 1.3 8.0 0.5 10 11 A G T 3> S+ 0 0 39 52,-0.1 4,-1.9 -3,-0.0 -1,-0.3 -0.055 90.0 97.3 104.8 -29.7 2.0 10.0 -2.7 11 12 A D H <> S+ 0 0 42 -3,-2.3 4,-2.2 1,-0.2 -2,-0.1 0.869 79.7 51.9 -58.7 -38.5 5.2 11.4 -1.3 12 13 A L H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.913 107.8 52.3 -71.2 -38.6 7.4 8.8 -3.1 13 14 A E H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 110.6 46.3 -65.4 -37.7 5.8 9.5 -6.5 14 15 A S H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.906 111.5 53.9 -67.6 -40.0 6.5 13.2 -6.2 15 16 A L H X S+ 0 0 10 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.945 108.9 47.9 -54.5 -52.2 10.1 12.5 -5.1 16 17 A L H >< S+ 0 0 25 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.927 110.1 50.9 -60.7 -41.2 10.7 10.3 -8.1 17 18 A E H >< S+ 0 0 154 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.881 112.5 47.9 -64.5 -38.7 9.3 12.9 -10.5 18 19 A Q H 3< S+ 0 0 150 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.566 116.6 41.6 -79.6 -6.3 11.6 15.6 -8.9 19 20 A H T X< S+ 0 0 43 -3,-1.0 3,-1.2 -4,-0.9 -1,-0.2 -0.266 72.4 146.8-131.6 48.1 14.8 13.4 -9.0 20 21 A K T < + 0 0 148 -3,-0.6 62,-0.4 1,-0.3 -1,-0.1 0.752 65.4 49.9 -67.1 -29.6 14.4 11.9 -12.5 21 22 A N T 3 S+ 0 0 125 -3,-0.1 2,-0.3 60,-0.1 -1,-0.3 -0.202 100.8 70.2-107.8 39.1 18.0 11.6 -13.5 22 23 A K S < S- 0 0 68 -3,-1.2 60,-0.2 58,-0.1 2,-0.2 -0.990 85.8 -99.1-145.1 155.0 19.5 9.9 -10.4 23 24 A L - 0 0 1 28,-0.3 30,-2.8 -2,-0.3 2,-0.4 -0.529 36.2-157.7 -65.7 132.7 19.4 6.5 -8.8 24 25 A V E -bC 53 80A 2 56,-2.4 56,-2.7 -2,-0.2 2,-0.5 -0.972 5.7-166.8-114.0 132.5 16.9 6.5 -5.9 25 26 A V E -bC 54 79A 0 28,-3.0 30,-2.6 -2,-0.4 2,-0.5 -0.971 7.1-160.1-124.5 121.1 17.3 3.8 -3.2 26 27 A V E -bC 55 78A 0 52,-2.8 52,-2.5 -2,-0.5 2,-0.7 -0.894 9.4-157.0-109.7 127.9 14.4 3.3 -0.8 27 28 A D E -bC 56 77A 1 28,-3.1 30,-2.8 -2,-0.5 2,-0.6 -0.883 10.5-160.5 -98.5 103.2 14.6 1.6 2.7 28 29 A F E +bC 57 76A 0 48,-3.0 48,-1.8 -2,-0.7 2,-0.2 -0.827 30.1 158.5 -84.9 121.2 11.1 0.4 3.6 29 30 A F E -b 58 0A 25 28,-2.6 30,-2.7 -2,-0.6 2,-0.3 -0.754 32.0-138.4-135.9 173.8 11.3 -0.1 7.4 30 31 A A > - 0 0 1 -2,-0.2 3,-1.1 28,-0.2 6,-0.1 -0.987 22.2-127.2-140.2 156.0 9.1 -0.3 10.5 31 32 A T T 3 S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 6,-0.0 0.724 111.5 53.1 -67.4 -28.4 9.3 1.1 14.1 32 33 A W T 3 S+ 0 0 167 -3,-0.0 2,-0.5 4,-0.0 -1,-0.2 0.486 87.2 105.3 -83.7 -3.1 8.8 -2.4 15.5 33 34 A C <> - 0 0 6 -3,-1.1 4,-1.2 1,-0.1 -3,-0.1 -0.663 50.5-166.6 -99.2 115.3 11.7 -3.9 13.5 34 35 A G H > S+ 0 0 42 -2,-0.5 4,-1.6 2,-0.2 3,-0.4 0.926 89.5 49.7 -63.9 -48.7 15.0 -4.8 15.2 35 36 A P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.833 105.4 61.3 -60.5 -26.8 17.2 -5.3 12.1 36 37 A C H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.895 104.7 46.7 -66.3 -41.1 15.9 -2.0 10.7 37 38 A K H < S+ 0 0 131 -4,-1.2 -1,-0.2 -3,-0.4 -3,-0.1 0.888 110.3 53.2 -69.8 -35.8 17.4 -0.2 13.7 38 39 A T H < S+ 0 0 106 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.950 115.3 39.1 -63.3 -45.3 20.7 -2.0 13.4 39 40 A I H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 3,-0.5 0.685 92.3 89.3 -79.5 -19.8 21.2 -1.0 9.7 40 41 A A H X S+ 0 0 24 -4,-1.5 4,-2.4 1,-0.3 5,-0.2 0.906 90.9 43.3 -48.6 -53.8 19.8 2.6 9.9 41 42 A P H > S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.870 113.1 53.4 -67.3 -23.9 23.1 4.3 10.7 42 43 A L H > S+ 0 0 65 -3,-0.5 4,-2.0 -4,-0.4 -2,-0.2 0.883 107.2 50.7 -75.3 -36.1 24.9 2.2 8.1 43 44 A F H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.928 109.2 52.1 -61.1 -42.3 22.3 3.3 5.4 44 45 A K H X S+ 0 0 113 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.946 106.9 53.9 -61.1 -42.1 23.0 6.9 6.5 45 46 A E H >< S+ 0 0 121 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.912 107.2 50.0 -58.4 -42.8 26.8 6.2 6.0 46 47 A L H >X S+ 0 0 9 -4,-2.0 3,-1.7 1,-0.2 4,-1.6 0.883 103.4 59.8 -61.9 -37.2 26.1 5.0 2.4 47 48 A S H 3< S+ 0 0 5 -4,-2.0 5,-0.3 1,-0.3 -45,-0.3 0.815 105.6 49.6 -60.4 -27.2 24.1 8.2 1.7 48 49 A E T << S+ 0 0 125 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.442 113.5 46.8 -89.6 -2.8 27.3 10.1 2.5 49 50 A K T <4 S+ 0 0 132 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.611 108.1 52.6-110.6 -22.3 29.5 7.9 0.2 50 51 A Y S < S- 0 0 42 -4,-1.6 2,-1.8 2,-0.1 -1,-0.1 -0.935 74.3-126.1-129.3 140.7 27.4 7.8 -3.0 51 52 A D S S+ 0 0 109 -2,-0.4 -28,-0.3 -50,-0.1 2,-0.3 -0.597 73.8 103.1 -84.6 74.0 25.7 10.3 -5.3 52 53 A A S S- 0 0 0 -2,-1.8 -50,-0.7 -5,-0.3 2,-0.6 -0.904 77.8 -96.1-143.7 171.2 22.2 8.9 -5.2 53 54 A I E -ab 2 24A 0 -30,-2.8 -28,-3.0 -2,-0.3 2,-0.5 -0.874 35.2-160.0 -96.2 120.1 19.0 9.8 -3.4 54 55 A F E -ab 3 25A 0 -52,-2.3 -50,-2.8 -2,-0.6 2,-0.4 -0.901 11.3-172.8-104.1 132.9 18.4 7.8 -0.2 55 56 A V E -ab 4 26A 0 -30,-2.6 -28,-3.1 -2,-0.5 2,-0.4 -0.950 15.5-153.7-131.4 141.7 14.8 7.5 1.1 56 57 A K E -ab 5 27A 31 -52,-2.6 -50,-2.4 -2,-0.4 2,-0.5 -0.951 12.8-174.0-116.1 127.5 13.3 6.1 4.3 57 58 A V E - b 0 28A 0 -30,-2.8 -28,-2.6 -2,-0.4 2,-0.6 -0.959 16.9-148.5-127.4 111.7 9.7 4.9 4.2 58 59 A D E >> - b 0 29A 8 -2,-0.5 4,-2.0 -52,-0.3 3,-1.6 -0.709 13.1-148.0 -74.7 116.7 7.9 3.8 7.4 59 60 A V T 34 S+ 0 0 17 -30,-2.7 7,-0.2 -2,-0.6 -1,-0.1 0.630 95.7 55.3 -66.6 -14.9 5.5 1.0 6.1 60 61 A D T 34 S+ 0 0 80 -31,-0.3 -1,-0.3 1,-0.1 3,-0.2 0.568 113.2 41.2 -93.7 -11.7 2.9 2.0 8.8 61 62 A K T <4 S+ 0 0 128 -3,-1.6 -52,-0.5 1,-0.1 -2,-0.2 0.660 123.8 36.7 -98.1 -31.4 2.8 5.6 7.7 62 63 A L S X S+ 0 0 0 -4,-2.0 4,-2.3 -54,-0.2 5,-0.2 -0.521 74.6 155.9-117.1 59.9 2.9 4.9 3.9 63 64 A E H > S+ 0 0 92 1,-0.2 4,-2.0 -3,-0.2 -1,-0.1 0.846 70.7 46.9 -62.0 -38.1 0.7 1.8 3.9 64 65 A E H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 111.0 53.1 -78.5 -28.5 -0.5 1.9 0.3 65 66 A T H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 108.0 50.6 -61.2 -48.4 3.0 2.6 -1.0 66 67 A A H <>S+ 0 0 10 -4,-2.3 5,-2.2 1,-0.2 -2,-0.2 0.931 112.9 47.1 -54.1 -45.2 4.3 -0.5 0.9 67 68 A R H ><5S+ 0 0 155 -4,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.909 107.9 55.6 -59.7 -46.5 1.4 -2.5 -0.7 68 69 A K H 3<5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 112.1 42.8 -63.3 -32.6 2.2 -1.1 -4.2 69 70 A Y T 3<5S- 0 0 32 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.211 111.0-123.0 -93.8 12.0 5.8 -2.3 -3.9 70 71 A N T < 5 - 0 0 140 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.864 41.8-176.2 50.1 43.4 4.7 -5.7 -2.4 71 72 A I < + 0 0 33 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.564 21.0 147.3 -74.7 127.7 6.8 -5.3 0.7 72 73 A S + 0 0 104 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.666 52.6 55.3-119.3 -65.4 6.8 -8.2 3.1 73 74 A A S S- 0 0 43 2,-0.1 -1,-0.3 1,-0.0 18,-0.2 -0.458 91.7 -97.5 -73.7 146.7 10.1 -8.8 5.0 74 75 A M S S+ 0 0 27 1,-0.2 18,-0.3 -2,-0.1 -45,-0.1 -0.959 100.7 23.6-115.5 130.6 11.5 -5.8 7.1 75 76 A P S S+ 0 0 0 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.647 74.9 174.2 -79.1 164.6 13.6 -4.0 6.0 76 77 A T E -CD 28 90A 9 -48,-1.8 -48,-3.0 14,-0.2 2,-0.4 -0.999 16.5-151.9-129.2 134.1 13.4 -4.2 2.2 77 78 A F E -CD 27 89A 0 12,-3.0 12,-2.1 -2,-0.4 2,-0.4 -0.909 9.9-165.8-108.4 131.1 15.5 -2.0 -0.0 78 79 A I E -CD 26 88A 1 -52,-2.5 -52,-2.8 -2,-0.4 2,-0.5 -0.958 9.2-150.6-120.4 128.7 14.3 -1.0 -3.5 79 80 A A E -CD 25 87A 0 8,-2.5 7,-2.9 -2,-0.4 8,-1.3 -0.875 13.1-169.1 -97.6 136.3 16.4 0.6 -6.3 80 81 A I E +CD 24 85A 1 -56,-2.7 -56,-2.4 -2,-0.5 2,-0.4 -0.989 6.9 178.0-130.3 124.3 14.6 2.8 -8.7 81 82 A K E > S- D 0 84A 15 3,-2.5 3,-1.4 -2,-0.4 -58,-0.1 -1.000 76.3 -5.9-140.6 126.6 16.3 4.0 -12.0 82 83 A N T 3 S- 0 0 79 -62,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.743 128.6 -63.4 43.3 39.6 14.4 6.1 -14.5 83 84 A G T 3 S+ 0 0 48 1,-0.3 2,-0.4 -63,-0.1 -1,-0.3 0.268 114.4 109.7 83.0 -19.3 11.3 5.5 -12.3 84 85 A E E < S-D 81 0A 137 -3,-1.4 -3,-2.5 1,-0.0 2,-0.3 -0.736 77.5-111.9 -88.2 139.6 11.2 1.8 -12.8 85 86 A K E +D 80 0A 92 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.562 41.3 170.5 -62.5 125.7 12.1 -0.6 -10.0 86 87 A V E - 0 0 24 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.549 55.6 -0.4-118.6 -17.2 15.4 -2.3 -11.1 87 88 A G E -D 79 0A 16 -8,-1.3 -8,-2.5 2,-0.0 -1,-0.4 -0.987 53.2-161.4-164.1 165.1 16.5 -4.2 -8.0 88 89 A D E -D 78 0A 80 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.979 10.7-152.6-149.8 156.4 15.8 -5.1 -4.4 89 90 A V E -D 77 0A 8 -12,-2.1 -12,-3.0 -2,-0.3 2,-0.7 -0.992 17.2-151.2-126.7 121.7 17.5 -6.5 -1.3 90 91 A V E +D 76 0A 86 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.838 63.1 9.3 -95.7 114.0 15.3 -8.4 1.2 91 92 A G S S- 0 0 21 -16,-2.5 2,-2.0 -2,-0.7 -14,-0.2 -0.278 106.0 -51.7 103.9 166.3 16.5 -8.1 4.8 92 93 A A S S+ 0 0 47 -18,-0.3 2,-0.6 -2,-0.1 -1,-0.1 -0.477 74.4 140.8 -82.6 69.6 19.2 -6.1 6.6 93 94 A S > - 0 0 37 -2,-2.0 4,-2.1 1,-0.1 5,-0.1 -0.864 25.2-178.8-111.4 97.0 22.2 -6.8 4.4 94 95 A I H > S+ 0 0 49 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.852 82.9 56.5 -67.7 -33.4 24.3 -3.6 4.0 95 96 A A H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.947 109.0 45.3 -61.6 -43.7 26.8 -5.4 1.7 96 97 A K H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.852 110.8 54.4 -69.8 -31.7 24.1 -6.4 -0.7 97 98 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.951 109.4 47.3 -61.6 -48.1 22.6 -2.9 -0.6 98 99 A E H X S+ 0 0 46 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.895 109.8 53.3 -62.6 -38.1 26.0 -1.4 -1.5 99 100 A D H X S+ 0 0 98 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.902 109.1 49.9 -60.5 -39.9 26.4 -3.9 -4.3 100 101 A M H X S+ 0 0 13 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.898 109.7 50.5 -63.1 -45.9 23.0 -2.8 -5.6 101 102 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.925 110.2 49.2 -59.0 -47.9 23.9 0.8 -5.5 102 103 A K H < S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.899 110.1 51.9 -61.3 -41.1 27.2 0.2 -7.4 103 104 A K H < S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 122.6 27.8 -64.0 -38.1 25.4 -1.8 -10.1 104 105 A F H < 0 0 9 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.566 360.0 360.0-103.0 -9.4 22.8 0.9 -10.8 105 106 A I < 0 0 59 -4,-2.1 -53,-0.1 -5,-0.2 -24,-0.0 -0.296 360.0 360.0 -71.3 360.0 24.4 4.2 -9.9 106 !* 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 0.0 107 2 B S 0 0 118 0, 0.0 2,-0.4 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 150.4 32.2 10.6 -27.1 108 3 B E E +e 159 0B 82 50,-0.5 52,-2.4 45,-0.3 2,-0.4 -0.972 360.0 168.9-132.0 123.6 34.4 7.5 -27.1 109 4 B L E -e 160 0B 54 -2,-0.4 2,-0.5 50,-0.2 52,-0.2 -0.982 12.3-172.6-134.0 113.8 33.8 4.7 -29.6 110 5 B I E -e 161 0B 47 50,-2.8 52,-2.4 -2,-0.4 2,-0.6 -0.941 13.0-156.3-118.8 125.6 36.6 2.0 -29.8 111 6 B E E -e 162 0B 97 -2,-0.5 52,-0.2 50,-0.2 50,-0.1 -0.909 23.1-137.4-104.2 120.3 36.7 -0.7 -32.3 112 7 B L - 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0 0 146 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.927 46.6-179.8 57.9 48.5 28.5 -16.6 -24.5 177 72 B I < + 0 0 29 -5,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.747 20.8 141.0 -92.1 129.5 27.6 -14.6 -27.6 178 73 B S + 0 0 106 -2,-0.5 -1,-0.2 1,-0.2 2,-0.1 0.665 50.9 60.6-122.4 -65.0 25.5 -16.3 -30.3 179 74 B A S S- 0 0 43 2,-0.1 18,-0.2 1,-0.1 -1,-0.2 -0.404 89.2 -94.2 -81.5 142.5 22.9 -14.2 -32.1 180 75 B M S S+ 0 0 32 -2,-0.1 18,-0.2 1,-0.1 -45,-0.1 -0.884 100.0 20.3-111.5 137.1 24.1 -11.1 -34.1 181 76 B P S S+ 0 0 0 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.716 74.1 170.6 -76.3 162.0 24.2 -8.3 -32.9 182 77 B T E -GH 134 196B 7 -48,-1.6 -48,-3.1 14,-0.2 2,-0.4 -0.997 15.8-156.9-129.2 137.7 24.3 -8.7 -29.1 183 78 B F E -GH 133 195B 0 12,-2.9 12,-2.2 -2,-0.4 2,-0.4 -0.920 9.0-168.7-111.4 133.5 24.9 -5.7 -26.9 184 79 B I E -GH 132 194B 2 -52,-2.1 -52,-2.7 -2,-0.4 2,-0.5 -0.976 14.8-144.3-122.7 148.4 26.3 -6.1 -23.4 185 80 B A E -GH 131 193B 0 8,-2.3 7,-3.1 -2,-0.4 8,-1.1 -0.911 15.0-165.8-105.7 130.2 26.6 -3.6 -20.5 186 81 B I E -GH 130 191B 2 -56,-2.8 -56,-2.3 -2,-0.5 2,-0.4 -0.986 6.1-176.4-122.0 117.9 29.7 -4.0 -18.3 187 82 B K E > S- H 0 190B 14 3,-2.5 3,-2.3 -2,-0.5 -58,-0.1 -0.972 73.1 -9.4-122.6 124.9 29.8 -2.2 -14.9 188 83 B N T 3 S- 0 0 96 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.851 132.0 -55.7 53.1 37.7 32.8 -2.3 -12.7 189 84 B G T 3 S+ 0 0 50 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.348 117.3 106.4 80.7 -6.1 34.2 -5.0 -15.0 190 85 B E E < S-H 187 0B 115 -3,-2.3 -3,-2.5 2,-0.0 2,-0.3 -0.884 75.8-111.8-109.8 144.1 31.3 -7.4 -14.7 191 86 B K E +H 186 0B 92 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.496 41.5 165.9 -67.3 129.1 28.6 -8.1 -17.3 192 87 B V E + 0 0 22 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.594 56.6 4.9-120.8 -17.1 25.3 -6.7 -15.9 193 88 B G E -H 185 0B 13 -8,-1.1 -8,-2.3 2,-0.0 -1,-0.4 -0.969 55.9-161.5-162.0 159.6 22.8 -6.7 -18.8 194 89 B D E -H 184 0B 80 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.972 10.5-153.4-147.4 157.7 22.4 -7.6 -22.4 195 90 B V E -H 183 0B 11 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.6 -0.982 15.1-154.6-128.2 122.7 20.2 -6.9 -25.5 196 91 B V E +H 182 0B 87 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.871 60.4 13.9-101.6 122.9 19.9 -9.6 -28.1 197 92 B G S S- 0 0 23 -16,-2.4 2,-1.9 -2,-0.6 -14,-0.2 -0.119 102.5 -56.1 99.1 169.1 19.1 -8.4 -31.6 198 93 B A S S+ 0 0 50 -18,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.483 75.3 137.8 -86.9 72.2 19.1 -5.0 -33.4 199 94 B S > - 0 0 32 -2,-1.9 4,-2.0 1,-0.1 5,-0.2 -0.885 28.9-175.9-121.3 98.7 16.9 -3.0 -31.2 200 95 B I H > S+ 0 0 50 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.838 85.2 56.3 -66.6 -33.7 18.2 0.5 -30.6 201 96 B A H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 109.2 47.2 -59.5 -46.5 15.4 1.4 -28.1 202 97 B K H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.837 110.6 51.6 -61.4 -38.2 16.3 -1.7 -26.0 203 98 B V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.930 111.6 47.4 -66.8 -43.2 20.0 -0.7 -26.1 204 99 B E H X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.890 110.3 51.5 -66.7 -41.1 19.2 2.8 -25.0 205 100 B D H X S+ 0 0 99 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 109.7 51.2 -59.0 -41.8 17.0 1.5 -22.2 206 101 B M H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.897 109.2 49.8 -62.7 -42.2 19.8 -0.8 -21.0 207 102 B I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 3,-0.3 0.950 110.3 50.2 -63.2 -45.9 22.3 2.2 -21.0 208 103 B K H < S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.910 109.4 52.7 -60.6 -41.1 19.8 4.3 -18.9 209 104 B K H < S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 122.4 27.2 -60.3 -38.4 19.3 1.4 -16.4 210 105 B F H < 0 0 7 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.609 360.0 360.0-106.1 -13.3 23.1 1.0 -15.8 211 106 B I < 0 0 61 -4,-2.4 -53,-0.1 -5,-0.2 -83,-0.1 -0.294 360.0 360.0 -73.7 360.0 24.8 4.4 -16.4