==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-FEB-12 4AJ8 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LITOPENAEUS VANNAMEI; . AUTHOR A.A.CAMPOS-ACEVEDO,R.R.SOTELO-MUNDO,E.RUDINO-PINERA . 210 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.3 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 . 28 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 32.4 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 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 . 1 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 1 A M 0 0 143 0, 0.0 2,-0.7 0, 0.0 53,-0.3 0.000 360.0 360.0 360.0 135.4 27.8 -15.8 -26.0 2 2 A V - 0 0 17 51,-0.1 2,-0.3 53,-0.1 53,-0.2 -0.832 360.0-136.1 -97.0 124.6 24.5 -14.6 -24.6 3 3 A Y E -a 55 0A 51 51,-1.5 53,-2.5 -2,-0.7 2,-0.7 -0.566 9.3-132.0 -80.7 133.7 24.0 -10.9 -25.2 4 4 A Q E -a 56 0A 65 -2,-0.3 53,-0.2 51,-0.2 2,-0.1 -0.752 19.5-131.5 -87.7 112.1 22.7 -8.7 -22.4 5 5 A V - 0 0 0 51,-2.7 53,-0.4 -2,-0.7 3,-0.1 -0.371 17.4-163.3 -58.9 130.9 19.9 -6.4 -23.5 6 6 A K - 0 0 145 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.841 58.5 -27.8 -94.5 -30.7 20.6 -2.9 -22.3 7 7 A D S > S- 0 0 81 55,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.921 77.3 -73.5-170.8 179.4 17.3 -1.2 -22.7 8 8 A Q H > S+ 0 0 87 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.912 127.7 50.6 -64.0 -39.6 14.0 -1.2 -24.6 9 9 A E H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 110.2 51.6 -64.6 -35.6 15.6 0.2 -27.8 10 10 A D H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.858 103.4 57.4 -69.6 -35.8 18.3 -2.3 -27.6 11 11 A F H X S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.944 108.7 46.4 -58.2 -48.8 15.8 -5.1 -27.3 12 12 A T H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 110.2 53.9 -58.1 -41.4 14.3 -4.0 -30.6 13 13 A K H X S+ 0 0 112 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 111.7 44.7 -58.2 -45.3 17.8 -3.7 -32.2 14 14 A Q H X S+ 0 0 16 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.843 109.6 53.9 -74.0 -32.4 18.5 -7.3 -31.2 15 15 A L H < S+ 0 0 35 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.883 113.3 44.7 -62.1 -38.3 15.2 -8.6 -32.4 16 16 A N H >< S+ 0 0 123 -4,-2.3 3,-1.8 -5,-0.2 -2,-0.2 0.911 109.2 55.4 -69.2 -39.2 15.9 -7.0 -35.7 17 17 A E H 3< S+ 0 0 147 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.832 97.9 65.6 -65.5 -28.4 19.5 -8.3 -35.8 18 18 A A T >< S- 0 0 7 -4,-1.8 3,-2.3 1,-0.2 -1,-0.3 0.649 82.7-172.0 -70.7 -11.2 18.2 -11.9 -35.3 19 19 A G T < - 0 0 41 -3,-1.8 63,-0.5 1,-0.3 -1,-0.2 -0.414 67.8 -17.2 62.5-124.5 16.5 -11.8 -38.7 20 20 A N T 3 S+ 0 0 116 -2,-0.2 -1,-0.3 61,-0.1 2,-0.1 0.432 108.4 117.1 -97.0 4.5 14.4 -14.9 -39.1 21 21 A K S < S- 0 0 94 -3,-2.3 61,-0.4 1,-0.1 31,-0.2 -0.378 74.1-104.0 -73.8 145.4 16.1 -16.9 -36.2 22 22 A L E -b 52 0A 0 29,-0.8 31,-2.9 59,-0.1 2,-0.5 -0.346 36.7-149.6 -53.8 140.0 14.3 -18.0 -33.1 23 23 A V E -bC 53 80A 3 57,-3.2 57,-2.8 29,-0.2 2,-0.5 -0.973 9.8-165.0-118.4 130.0 15.2 -15.7 -30.2 24 24 A V E -bC 54 79A 1 29,-2.8 31,-3.0 -2,-0.5 2,-0.5 -0.967 7.3-166.3-112.0 125.1 15.4 -17.0 -26.6 25 25 A I E -bC 55 78A 0 53,-2.7 53,-2.4 -2,-0.5 2,-0.7 -0.935 7.5-153.2-117.6 121.4 15.5 -14.3 -23.9 26 26 A D E -bC 56 77A 10 29,-2.8 31,-2.7 -2,-0.5 2,-0.7 -0.866 4.4-157.8 -92.3 108.8 16.4 -15.3 -20.3 27 27 A F E +bC 57 76A 0 49,-3.3 49,-1.7 -2,-0.7 2,-0.3 -0.852 35.6 152.4 -82.4 118.3 14.9 -12.9 -17.8 28 28 A Y E -b 58 0A 26 29,-2.5 31,-2.8 -2,-0.7 32,-0.4 -0.826 38.9-137.4-139.3 171.9 17.1 -13.3 -14.8 29 29 A A > - 0 0 1 -2,-0.3 3,-1.5 29,-0.2 7,-0.1 -0.993 22.4-128.9-133.5 155.9 18.5 -11.7 -11.7 30 30 A T T 3 S+ 0 0 65 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.682 112.1 53.5 -74.2 -14.6 22.0 -11.7 -10.2 31 31 A W T 3 S+ 0 0 2 134,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.331 85.9 108.8 -99.7 5.6 20.6 -12.8 -6.8 32 32 A a <> - 0 0 0 -3,-1.5 4,-2.1 1,-0.2 5,-0.2 -0.738 52.0-165.4 -90.1 104.1 18.7 -15.7 -8.4 33 33 A G H > S+ 0 0 30 -2,-0.8 4,-2.0 144,-0.4 3,-0.3 0.937 89.8 48.3 -52.8 -54.8 20.2 -19.1 -7.5 34 34 A P H > S+ 0 0 48 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.853 110.7 54.8 -58.0 -32.2 18.4 -21.1 -10.3 35 35 A a H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.933 106.5 49.1 -63.6 -40.7 19.4 -18.4 -12.8 36 36 A K H < S+ 0 0 94 -4,-2.1 -1,-0.2 -3,-0.3 -3,-0.1 0.878 109.9 52.4 -67.0 -34.5 23.1 -18.8 -11.9 37 37 A M H < S+ 0 0 153 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.807 115.1 40.0 -77.0 -25.0 22.9 -22.6 -12.2 38 38 A I H >X S+ 0 0 7 -4,-1.5 4,-2.1 -5,-0.2 3,-0.7 0.749 93.8 84.0 -94.5 -14.9 21.4 -22.5 -15.7 39 39 A A H 3X S+ 0 0 38 -4,-1.7 4,-2.2 1,-0.3 5,-0.2 0.880 88.2 51.6 -56.6 -41.0 23.4 -19.6 -17.1 40 40 A P H 3> S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.863 108.0 54.2 -66.2 -28.8 26.4 -21.7 -18.1 41 41 A K H <> S+ 0 0 88 -3,-0.7 4,-2.3 -4,-0.3 -2,-0.2 0.871 108.5 49.3 -65.3 -39.4 24.0 -24.1 -20.0 42 42 A L H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.885 108.2 52.3 -64.3 -41.7 22.7 -21.2 -21.9 43 43 A E H X S+ 0 0 67 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.921 110.2 50.5 -62.1 -39.7 26.2 -20.0 -22.8 44 44 A E H X S+ 0 0 108 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.933 111.2 46.1 -64.4 -39.5 26.9 -23.5 -24.1 45 45 A L H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 3,-0.2 0.893 112.5 51.7 -65.4 -37.5 23.7 -23.6 -26.2 46 46 A S H < S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 109.4 49.6 -64.5 -41.5 24.5 -20.1 -27.5 47 47 A Q H < S+ 0 0 156 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.762 119.9 38.4 -65.4 -24.0 28.1 -21.1 -28.5 48 48 A S H < S+ 0 0 80 -4,-1.1 2,-0.5 -3,-0.2 -2,-0.2 0.791 100.2 69.5-107.4 -32.3 26.7 -24.2 -30.3 49 49 A M < - 0 0 28 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.1 -0.756 48.0-178.6 -95.0 128.7 23.6 -23.4 -32.1 50 50 A S S S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.2 -29,-0.1 0.579 78.7 58.6 -99.2 -9.6 23.9 -21.1 -35.0 51 51 A D S S+ 0 0 58 -30,-0.0 -29,-0.8 -31,-0.0 2,-0.3 0.193 100.2 61.3-103.9 15.2 20.2 -20.9 -35.9 52 52 A V E - b 0 22A 8 -3,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.990 69.2-145.2-135.7 142.0 19.0 -19.5 -32.6 53 53 A V E - b 0 23A 32 -31,-2.9 -29,-2.8 -2,-0.3 2,-0.5 -0.967 12.4-154.5-108.2 132.7 19.9 -16.3 -30.9 54 54 A F E + b 0 24A 5 -2,-0.5 -51,-1.5 -53,-0.3 2,-0.3 -0.911 17.4 172.4-108.8 124.5 20.2 -16.2 -27.1 55 55 A L E -ab 3 25A 3 -31,-3.0 -29,-2.8 -2,-0.5 2,-0.3 -0.874 14.9-151.7-122.3 163.5 19.6 -12.9 -25.1 56 56 A K E -ab 4 26A 52 -53,-2.5 -51,-2.7 -2,-0.3 2,-0.4 -0.988 3.2-161.8-137.7 148.4 19.4 -12.1 -21.5 57 57 A V E - b 0 27A 0 -31,-2.7 -29,-2.5 -2,-0.3 2,-0.7 -0.982 15.1-143.6-129.9 122.5 17.6 -9.3 -19.5 58 58 A D E >> - b 0 28A 7 -2,-0.4 4,-2.3 -53,-0.4 3,-0.7 -0.741 12.6-152.0 -83.2 112.3 18.6 -8.4 -16.0 59 59 A V T 34 S+ 0 0 0 -31,-2.8 7,-0.2 -2,-0.7 -1,-0.2 0.720 92.8 53.2 -64.1 -25.1 15.2 -7.6 -14.3 60 60 A D T 34 S+ 0 0 18 -32,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.797 115.0 40.7 -79.8 -26.5 16.8 -5.2 -11.8 61 61 A E T <4 S+ 0 0 133 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.752 126.7 33.3 -85.0 -29.2 18.5 -3.3 -14.6 62 62 A C X + 0 0 2 -4,-2.3 4,-2.2 1,-0.1 3,-0.3 -0.523 67.5 156.3-126.0 61.5 15.6 -3.3 -17.0 63 63 A E H > S+ 0 0 57 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.856 74.0 57.9 -60.5 -29.1 12.5 -3.2 -14.7 64 64 A D H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 106.0 46.6 -63.1 -47.7 10.4 -1.8 -17.5 65 65 A I H > S+ 0 0 4 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.887 112.2 51.7 -62.5 -40.9 11.1 -4.7 -19.8 66 66 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 -7,-0.2 3,-0.3 0.946 111.4 47.4 -64.4 -39.2 10.3 -7.1 -16.9 67 67 A Q H ><5S+ 0 0 93 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.917 109.6 52.5 -61.9 -43.8 7.0 -5.3 -16.3 68 68 A D H 3<5S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.732 111.8 48.0 -68.7 -21.9 6.1 -5.3 -19.9 69 69 A N T 3<5S- 0 0 56 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.370 108.1-123.0-103.6 12.0 6.7 -9.0 -20.1 70 70 A Q T < 5 - 0 0 168 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.2 0.869 42.8-178.4 55.0 43.6 4.8 -9.9 -17.0 71 71 A I < + 0 0 3 -5,-2.3 68,-0.3 66,-0.2 -1,-0.2 -0.522 21.9 149.4 -75.1 140.2 7.7 -11.5 -15.4 72 72 A A + 0 0 22 1,-0.4 108,-2.4 -2,-0.2 2,-0.3 0.486 59.8 40.7-139.1 -23.6 7.2 -13.1 -12.0 73 73 A b B S-E 179 0B 25 106,-0.3 -1,-0.4 18,-0.0 106,-0.3 -0.906 85.5 -89.9-121.9 167.1 9.5 -16.1 -11.6 74 74 A M S S+ 0 0 4 104,-2.1 18,-0.3 -2,-0.3 -46,-0.1 -0.947 95.0 19.4-144.8 153.0 13.0 -16.5 -12.6 75 75 A P S S+ 0 0 0 0, 0.0 16,-3.2 0, 0.0 2,-0.4 0.663 75.3 177.9 -61.2 151.4 14.5 -17.4 -14.8 76 76 A T E -CD 27 90A 10 -49,-1.7 -49,-3.3 14,-0.2 2,-0.5 -0.992 14.6-151.9-119.5 135.7 11.7 -17.0 -17.3 77 77 A F E -CD 26 89A 0 12,-2.8 12,-2.1 -2,-0.4 2,-0.4 -0.927 5.7-163.0-108.1 125.2 12.5 -17.7 -21.0 78 78 A L E -CD 25 88A 10 -53,-2.4 -53,-2.7 -2,-0.5 2,-0.5 -0.915 7.9-150.2-104.7 136.4 10.5 -16.0 -23.7 79 79 A F E +CD 24 87A 0 8,-2.6 7,-3.1 -2,-0.4 8,-1.2 -0.950 23.0 171.4-108.8 121.9 10.6 -17.5 -27.3 80 80 A M E +CD 23 85A 21 -57,-2.8 -57,-3.2 -2,-0.5 2,-0.3 -0.921 13.2 179.5-128.2 149.2 10.2 -15.0 -30.1 81 81 A K E > S- D 0 84A 57 3,-1.8 3,-2.0 -2,-0.3 -59,-0.1 -0.913 76.0 -5.9-151.7 130.9 10.6 -15.2 -33.9 82 82 A N T 3 S- 0 0 87 -63,-0.5 3,-0.1 -61,-0.4 -62,-0.1 0.816 131.4 -55.8 51.0 39.8 10.1 -12.4 -36.5 83 83 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -68,-0.1 -1,-0.3 0.403 113.0 120.0 85.3 1.3 9.0 -10.2 -33.6 84 84 A Q E < -D 81 0A 122 -3,-2.0 -3,-1.8 2,-0.0 2,-0.5 -0.828 65.1-123.1-107.4 138.8 6.2 -12.6 -32.4 85 85 A K E +D 80 0A 130 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.632 33.5 169.2 -77.9 126.7 5.8 -14.3 -29.0 86 86 A L E - 0 0 66 -7,-3.1 2,-0.3 -2,-0.5 -6,-0.2 0.667 58.2 -21.1-104.3 -32.0 5.7 -18.0 -29.6 87 87 A D E -D 79 0A 35 -8,-1.2 -8,-2.6 2,-0.0 -1,-0.4 -0.975 49.9-147.5-171.4 161.5 6.0 -19.5 -26.1 88 88 A S E -D 78 0A 59 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.981 5.9-161.7-141.3 154.1 7.2 -18.8 -22.5 89 89 A L E -D 77 0A 21 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.5 -0.982 8.4-151.1-139.3 129.2 8.7 -21.1 -19.8 90 90 A S E +D 76 0A 72 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.867 62.4 16.5 -99.6 128.0 8.9 -20.2 -16.1 91 91 A G S S- 0 0 21 -16,-3.2 2,-1.4 -2,-0.5 -14,-0.1 -0.073 97.3 -66.1 101.4 167.2 11.8 -21.8 -14.2 92 92 A A + 0 0 46 -18,-0.3 2,-1.2 -16,-0.1 3,-0.1 -0.291 67.4 148.3 -93.5 55.6 15.1 -23.4 -15.0 93 93 A N > - 0 0 82 -2,-1.4 4,-2.5 1,-0.2 5,-0.2 -0.730 23.4-175.3 -91.3 93.1 13.7 -26.6 -16.7 94 94 A Y H > S+ 0 0 56 -2,-1.2 4,-2.7 1,-0.2 5,-0.2 0.908 78.1 52.8 -65.2 -38.1 16.5 -27.2 -19.1 95 95 A D H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 110.8 46.4 -63.1 -42.0 14.7 -30.1 -20.9 96 96 A K H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 110.9 54.2 -65.5 -39.6 11.6 -28.1 -21.5 97 97 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 110.2 45.3 -59.8 -43.7 13.7 -25.2 -22.7 98 98 A L H X S+ 0 0 49 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.901 111.2 53.6 -69.5 -39.1 15.5 -27.5 -25.3 99 99 A E H X S+ 0 0 120 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.948 111.1 45.9 -58.7 -43.3 12.1 -29.0 -26.3 100 100 A L H X S+ 0 0 6 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.858 112.2 51.6 -72.1 -31.5 10.7 -25.4 -27.0 101 101 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.965 113.0 44.5 -63.5 -50.3 13.9 -24.5 -28.9 102 102 A E H < S+ 0 0 113 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 115.2 49.3 -62.2 -39.6 13.7 -27.6 -31.1 103 103 A K H < S+ 0 0 139 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.875 121.2 32.2 -64.1 -39.7 9.9 -27.0 -31.7 104 104 A N H < 0 0 24 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.574 360.0 360.0-101.9 -13.2 10.2 -23.4 -32.6 105 105 A K < 0 0 89 -4,-1.9 -53,-0.1 -5,-0.1 -84,-0.1 -0.229 360.0 360.0 -71.6 360.0 13.6 -22.8 -34.4 106 !* 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 1 B M 0 0 139 0, 0.0 2,-0.6 0, 0.0 53,-0.5 0.000 360.0 360.0 360.0 151.6 0.8 -2.2 8.8 108 2 B V E -f 160 0C 11 51,-0.1 2,-0.3 53,-0.0 53,-0.2 -0.920 360.0-147.1-109.6 113.5 3.4 -3.8 6.5 109 3 B Y E -f 161 0C 48 51,-1.9 53,-2.4 -2,-0.6 2,-0.8 -0.476 9.2-129.0 -86.3 133.2 6.8 -2.4 7.2 110 4 B Q E -f 162 0C 80 -2,-0.3 53,-0.2 51,-0.2 -1,-0.1 -0.673 19.9-133.2 -89.0 112.9 9.4 -2.0 4.5 111 5 B V - 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0 0 152 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.2 0.882 44.0-178.9 61.8 35.4 16.9 -18.1 -2.2 177 71 B I < + 0 0 6 -5,-2.0 -144,-0.4 -146,-0.2 -1,-0.2 -0.496 21.4 152.2 -71.6 136.8 14.0 -16.1 -3.8 178 72 B A + 0 0 20 1,-0.4 -104,-2.1 -2,-0.2 2,-0.3 0.472 60.3 44.1-133.0 -25.2 13.1 -17.1 -7.3 179 73 B b B S-E 73 0B 29 -106,-0.3 -1,-0.4 18,-0.0 -106,-0.3 -0.886 85.1-102.8-121.4 152.6 9.4 -16.2 -7.8 180 74 B M S S+ 0 0 3 -108,-2.4 -39,-0.3 -2,-0.3 18,-0.2 -0.984 97.2 31.6-131.8 131.3 7.5 -13.1 -6.6 181 75 B P S S+ 0 0 0 0, 0.0 16,-3.4 0, 0.0 2,-0.4 0.328 75.8 172.4 -83.5 150.0 5.7 -12.7 -4.4 182 76 B T E -HI 133 196C 8 -49,-2.0 -49,-3.1 14,-0.2 2,-0.6 -0.990 17.9-153.8-117.5 132.0 7.4 -15.2 -2.0 183 77 B F E -HI 132 195C 0 12,-3.1 12,-2.4 -2,-0.4 2,-0.4 -0.943 6.8-163.1-106.2 121.5 6.1 -15.2 1.5 184 78 B L E -HI 131 194C 6 -53,-2.5 -53,-2.9 -2,-0.6 2,-0.5 -0.881 6.6-150.7-103.6 135.9 8.6 -16.4 4.2 185 79 B F E +HI 130 193C 0 8,-2.7 7,-3.5 -2,-0.4 8,-1.3 -0.952 24.7 169.9-108.5 121.2 7.2 -17.4 7.6 186 80 B M E -HI 129 191C 18 -57,-3.0 -57,-2.9 -2,-0.5 2,-0.3 -0.906 19.0-174.5-130.9 154.4 9.6 -16.9 10.5 187 81 B K E > S- I 0 190C 52 3,-2.5 3,-1.6 -2,-0.3 -59,-0.1 -0.936 75.9 -2.0-147.3 136.9 9.5 -17.0 14.3 188 82 B N T 3 S- 0 0 91 -63,-0.6 3,-0.1 -61,-0.4 -62,-0.1 0.820 131.0 -55.7 51.1 41.7 12.4 -16.1 16.8 189 83 B G T 3 S+ 0 0 29 1,-0.2 2,-0.4 -68,-0.2 -1,-0.3 0.441 116.9 112.9 78.8 0.1 14.7 -15.4 13.8 190 84 B Q E < -I 187 0C 131 -3,-1.6 -3,-2.5 1,-0.0 -1,-0.2 -0.809 69.7-108.9-114.8 145.0 14.1 -18.9 12.4 191 85 B K E +I 186 0C 137 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.430 33.8 167.2 -74.4 131.7 12.4 -20.2 9.2 192 86 B L E - 0 0 67 -7,-3.5 2,-0.3 1,-0.5 -6,-0.2 0.644 62.0 -28.6-103.9 -36.0 9.0 -22.0 9.5 193 87 B D E -I 185 0C 36 -8,-1.3 -8,-2.7 2,-0.0 -1,-0.5 -0.964 50.7-142.3-174.2 165.7 7.6 -22.3 6.0 194 88 B S E -I 184 0C 52 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.986 5.4-160.9-147.5 150.9 7.6 -20.5 2.6 195 89 B L E -I 183 0C 19 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.5 -0.985 7.9-152.3-136.5 130.3 5.0 -19.9 -0.0 196 90 B S E +I 182 0C 72 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.867 60.7 16.4-108.1 125.0 5.6 -18.9 -3.7 197 91 B G S S- 0 0 25 -16,-3.4 2,-1.1 -2,-0.5 -14,-0.2 -0.270 94.3 -68.6 101.0 167.2 3.0 -17.0 -5.5 198 92 B A + 0 0 43 -18,-0.2 2,-0.9 -2,-0.1 3,-0.1 -0.493 66.4 144.5 -96.5 62.8 -0.1 -14.9 -4.6 199 93 B N > - 0 0 90 -2,-1.1 4,-2.2 1,-0.2 5,-0.1 -0.867 27.9-170.5-104.3 102.4 -2.5 -17.6 -3.3 200 94 B Y H > S+ 0 0 79 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.867 81.6 54.5 -66.9 -36.5 -4.3 -15.7 -0.6 201 95 B D H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 109.7 47.5 -63.3 -37.6 -6.0 -18.9 0.8 202 96 B K H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 110.2 53.2 -68.9 -31.6 -2.7 -20.6 1.2 203 97 B L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.938 110.2 48.1 -60.2 -49.6 -1.2 -17.5 2.9 204 98 B L H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.904 111.1 50.6 -61.6 -37.8 -4.2 -17.6 5.4 205 99 B E H X S+ 0 0 115 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.890 111.0 48.4 -65.1 -43.9 -3.7 -21.3 6.0 206 100 B L H X S+ 0 0 7 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.863 111.2 48.8 -64.7 -36.1 0.0 -20.8 6.7 207 101 B V H X S+ 0 0 4 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.942 112.2 50.0 -70.1 -40.0 -0.6 -17.9 9.1 208 102 B E H < S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 112.6 47.5 -58.0 -45.3 -3.2 -20.0 10.9 209 103 B K H < S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 123.3 31.4 -57.8 -41.7 -0.8 -23.0 11.1 210 104 B N H < 0 0 21 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.455 360.0 360.0-105.1 -13.8 2.1 -20.8 12.4 211 105 B K < 0 0 90 -4,-1.7 -83,-0.3 -3,-0.2 -1,-0.2 0.722 360.0 360.0 -68.5 360.0 0.8 -18.0 14.5