==== 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 15-FEB-12 4AJ7 . 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) . 10631.0 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 . 22 10.5 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 . 29 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 31.9 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 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 0 127 0, 0.0 2,-0.6 0, 0.0 53,-0.3 0.000 360.0 360.0 360.0 147.6 29.0 -15.5 -6.3 2 2 A V - 0 0 20 51,-0.1 2,-0.3 45,-0.0 53,-0.2 -0.943 360.0-136.8-112.1 118.9 28.8 -11.9 -5.0 3 3 A Y E -a 55 0A 57 51,-1.2 53,-2.2 -2,-0.6 2,-0.7 -0.534 12.2-134.1 -72.9 130.7 31.7 -9.6 -5.6 4 4 A Q E -a 56 0A 71 -2,-0.3 53,-0.2 51,-0.2 2,-0.2 -0.778 19.9-129.6 -87.7 113.5 32.8 -7.4 -2.8 5 5 A V - 0 0 1 51,-2.6 53,-0.4 -2,-0.7 3,-0.1 -0.418 18.0-162.4 -63.5 127.2 33.4 -3.8 -3.9 6 6 A K - 0 0 152 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.828 58.8 -28.7 -87.0 -37.0 36.9 -2.7 -2.7 7 7 A D S > S- 0 0 78 55,-0.1 4,-1.9 1,-0.0 -1,-0.2 -0.918 76.9 -73.4-163.5-175.8 36.7 1.1 -3.0 8 8 A Q H > S+ 0 0 89 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.866 128.4 49.7 -61.2 -40.8 34.9 3.9 -5.0 9 9 A E H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 110.6 51.2 -64.3 -41.0 37.0 3.4 -8.1 10 10 A D H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.858 104.9 57.2 -62.3 -36.8 36.2 -0.3 -7.9 11 11 A F H X S+ 0 0 18 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.940 108.3 46.1 -61.1 -46.9 32.5 0.5 -7.6 12 12 A T H X S+ 0 0 83 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.902 111.3 52.6 -62.2 -41.5 32.6 2.4 -10.9 13 13 A K H X S+ 0 0 115 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.885 111.1 46.8 -62.7 -38.0 34.6 -0.4 -12.6 14 14 A Q H X S+ 0 0 18 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.887 110.9 50.9 -72.1 -38.9 31.9 -2.9 -11.4 15 15 A L H < S+ 0 0 35 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.873 113.9 45.9 -64.7 -38.1 29.1 -0.7 -12.6 16 16 A N H >< S+ 0 0 122 -4,-2.4 3,-1.8 -5,-0.2 -2,-0.2 0.941 110.1 53.4 -65.5 -47.4 30.8 -0.4 -16.0 17 17 A E H 3< S+ 0 0 150 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.823 98.4 65.7 -57.9 -32.2 31.5 -4.2 -16.1 18 18 A A T >< S- 0 0 9 -4,-1.8 3,-1.9 1,-0.2 -1,-0.3 0.671 83.1-172.8 -66.0 -17.9 27.8 -4.9 -15.5 19 19 A G T < - 0 0 39 -3,-1.8 63,-0.5 -4,-0.3 -1,-0.2 -0.415 65.7 -17.0 65.2-122.9 27.0 -3.3 -18.9 20 20 A N T 3 S+ 0 0 114 -2,-0.3 -1,-0.3 61,-0.1 -2,-0.1 0.459 108.6 116.4 -91.3 -5.1 23.2 -3.0 -19.4 21 21 A K S < S- 0 0 96 -3,-1.9 61,-0.4 1,-0.1 31,-0.2 -0.324 75.4-104.2 -70.5 144.0 22.4 -5.5 -16.6 22 22 A L E -b 52 0A 0 29,-0.9 31,-3.0 59,-0.1 2,-0.5 -0.446 36.7-149.2 -58.5 135.1 20.5 -4.6 -13.4 23 23 A V E -bC 53 80A 3 57,-3.8 57,-2.8 29,-0.2 2,-0.5 -0.959 9.0-163.7-111.5 131.7 23.0 -4.3 -10.5 24 24 A V E -bC 54 79A 1 29,-3.0 31,-3.0 -2,-0.5 2,-0.5 -0.979 8.3-163.2-113.4 119.6 21.9 -5.1 -7.0 25 25 A I E -bC 55 78A 0 53,-3.0 53,-2.6 -2,-0.5 2,-0.8 -0.935 5.8-153.7-111.5 120.0 24.3 -3.8 -4.3 26 26 A D E -bC 56 77A 9 29,-2.7 31,-2.6 -2,-0.5 2,-0.7 -0.796 4.0-161.1 -92.2 106.3 24.1 -5.2 -0.8 27 27 A F E +bC 57 76A 0 49,-3.1 49,-1.8 -2,-0.8 2,-0.2 -0.820 33.5 151.8 -85.9 117.6 25.3 -2.7 1.9 28 28 A Y E -b 58 0A 29 29,-2.4 31,-2.6 -2,-0.7 32,-0.3 -0.802 38.3-140.1-140.8 171.4 26.1 -4.9 4.9 29 29 A A > - 0 0 1 -2,-0.2 3,-1.5 29,-0.2 7,-0.2 -0.977 24.6-126.1-136.6 151.8 28.2 -5.2 8.0 30 30 A T T 3 S+ 0 0 64 -2,-0.3 6,-0.0 1,-0.3 -1,-0.0 0.674 112.3 55.3 -70.2 -16.8 29.9 -8.3 9.5 31 31 A W T 3 S+ 0 0 1 134,-0.0 2,-0.7 147,-0.0 -1,-0.3 0.368 84.3 104.2 -92.9 4.0 28.2 -7.6 12.8 32 32 A a <> - 0 0 0 -3,-1.5 4,-1.8 1,-0.2 5,-0.2 -0.781 54.7-162.8 -97.8 110.8 24.7 -7.5 11.2 33 33 A G H > S+ 0 0 29 -2,-0.7 4,-2.0 144,-0.3 3,-0.2 0.927 89.4 46.6 -57.1 -54.8 22.7 -10.6 11.9 34 34 A P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.839 108.9 58.7 -57.5 -34.7 20.0 -10.2 9.2 35 35 A a H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.935 107.6 45.2 -57.2 -49.4 22.8 -9.5 6.7 36 36 A K H < S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.877 110.7 54.8 -64.4 -38.7 24.4 -12.8 7.4 37 37 A M H < S+ 0 0 143 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.912 114.3 38.3 -62.4 -40.8 21.1 -14.6 7.2 38 38 A I H >X S+ 0 0 11 -4,-2.1 4,-1.9 1,-0.2 3,-0.9 0.728 94.2 86.2 -86.9 -20.1 20.2 -13.3 3.8 39 39 A A H 3X S+ 0 0 32 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.853 87.6 51.1 -49.1 -46.9 23.8 -13.5 2.3 40 40 A P H 3> S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.858 108.2 53.5 -60.6 -33.5 23.5 -17.2 1.2 41 41 A K H <> S+ 0 0 97 -3,-0.9 4,-2.4 -4,-0.4 -2,-0.2 0.884 108.3 49.6 -68.6 -37.2 20.2 -16.4 -0.6 42 42 A L H X S+ 0 0 6 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.912 108.5 52.8 -65.4 -43.0 21.9 -13.6 -2.5 43 43 A E H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 110.6 47.9 -55.9 -45.8 24.7 -16.0 -3.4 44 44 A E H < S+ 0 0 136 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.908 113.3 47.0 -63.6 -42.3 22.1 -18.4 -4.8 45 45 A L H >X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 3,-1.5 0.931 112.2 51.4 -62.1 -44.5 20.4 -15.6 -6.7 46 46 A S H 3< S+ 0 0 23 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.881 110.3 48.7 -58.1 -41.6 23.8 -14.5 -8.0 47 47 A Q T 3< S+ 0 0 144 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.246 119.9 37.0 -91.2 14.5 24.6 -18.1 -9.1 48 48 A S T <4 S+ 0 0 89 -3,-1.5 2,-0.8 1,-0.2 -2,-0.2 0.607 100.2 70.6-125.1 -34.9 21.2 -18.5 -10.9 49 49 A M >< + 0 0 25 -4,-2.8 3,-0.7 -5,-0.2 -1,-0.2 -0.779 50.0 179.7 -92.3 111.5 20.2 -15.2 -12.6 50 50 A S T 3 S+ 0 0 98 -2,-0.8 -1,-0.1 1,-0.2 -29,-0.1 0.637 78.2 59.6 -85.3 -14.8 22.5 -14.4 -15.5 51 51 A D T 3 S+ 0 0 56 -30,-0.0 -29,-0.9 -31,-0.0 2,-0.4 0.235 99.8 65.2 -98.6 12.2 20.8 -11.1 -16.3 52 52 A V E < - b 0 22A 8 -3,-0.7 2,-0.5 -31,-0.2 -29,-0.2 -0.997 67.9-147.7-134.0 138.5 21.5 -9.5 -12.9 53 53 A V E - b 0 23A 34 -31,-3.0 -29,-3.0 -2,-0.4 2,-0.5 -0.924 12.9-156.4-105.2 129.9 24.8 -8.6 -11.3 54 54 A F E + b 0 24A 6 -2,-0.5 -51,-1.2 -53,-0.3 2,-0.3 -0.911 16.5 172.3-107.0 127.5 25.1 -8.8 -7.5 55 55 A L E -ab 3 25A 3 -31,-3.0 -29,-2.7 -2,-0.5 2,-0.3 -0.833 14.4-153.7-122.5 164.5 27.6 -6.8 -5.6 56 56 A K E -ab 4 26A 49 -53,-2.2 -51,-2.6 -2,-0.3 2,-0.4 -0.996 2.5-161.5-140.8 148.1 28.2 -6.2 -1.9 57 57 A V E - b 0 27A 0 -31,-2.6 -29,-2.4 -2,-0.3 2,-0.8 -0.995 15.5-142.7-128.3 121.0 29.8 -3.3 0.1 58 58 A D E >> - b 0 28A 5 -2,-0.4 4,-2.8 -53,-0.4 3,-0.9 -0.779 12.8-153.7 -82.5 111.5 31.1 -3.7 3.7 59 59 A V T 34 S+ 0 0 0 -31,-2.6 7,-0.2 -2,-0.8 -1,-0.2 0.806 93.9 54.2 -60.7 -31.1 30.2 -0.4 5.3 60 60 A D T 34 S+ 0 0 14 -32,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.771 115.1 41.8 -71.4 -25.6 33.0 -0.7 7.9 61 61 A E T <4 S+ 0 0 128 -3,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.812 126.3 31.1 -88.4 -36.9 35.4 -1.2 5.0 62 62 A C X + 0 0 4 -4,-2.8 4,-2.2 1,-0.1 -1,-0.2 -0.586 66.9 157.9-120.4 68.2 34.0 1.4 2.6 63 63 A E H > S+ 0 0 67 -3,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.827 74.7 57.6 -63.8 -30.3 32.6 4.1 5.0 64 64 A D H > S+ 0 0 73 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.920 107.1 47.0 -63.6 -45.0 32.8 6.7 2.2 65 65 A I H > S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.911 111.2 52.0 -64.0 -41.8 30.6 4.7 -0.0 66 66 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 -7,-0.2 -2,-0.2 0.919 113.5 44.3 -59.9 -44.8 28.1 4.1 2.8 67 67 A Q H ><5S+ 0 0 94 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.946 110.3 53.2 -65.8 -48.0 28.0 7.8 3.5 68 68 A D H 3<5S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.786 113.9 45.4 -56.6 -27.8 27.7 8.8 -0.2 69 69 A N T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.298 109.0-123.3-102.8 9.0 24.7 6.4 -0.5 70 70 A Q T < 5 - 0 0 172 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.849 41.0-177.8 53.3 42.0 23.0 7.5 2.7 71 71 A I < + 0 0 5 -5,-2.3 68,-0.3 66,-0.2 -1,-0.2 -0.516 21.4 152.0 -69.8 134.3 23.0 4.1 4.3 72 72 A A + 0 0 22 1,-0.3 108,-2.9 -2,-0.2 2,-0.4 0.520 58.8 50.9-131.6 -31.0 21.3 3.9 7.7 73 73 A b B S-E 179 0B 20 106,-0.3 -1,-0.3 18,-0.0 106,-0.3 -0.889 83.6-105.1-118.4 147.8 19.9 0.3 7.9 74 74 A M S S+ 0 0 4 104,-1.6 18,-0.2 -2,-0.4 -46,-0.1 -0.953 99.4 27.4-117.1 130.7 21.7 -3.0 7.4 75 75 A P S S+ 0 0 0 0, 0.0 16,-3.4 0, 0.0 2,-0.4 0.639 75.9 172.8 -82.5 154.4 21.2 -4.6 5.0 76 76 A T E -CD 27 90A 8 -49,-1.8 -49,-3.1 14,-0.2 2,-0.6 -0.992 17.8-152.3-117.6 132.5 20.3 -2.0 2.4 77 77 A F E -CD 26 89A 0 12,-3.3 12,-2.6 -2,-0.4 2,-0.5 -0.931 6.6-161.8-106.2 122.3 19.9 -3.1 -1.3 78 78 A L E -CD 25 88A 6 -53,-2.6 -53,-3.0 -2,-0.6 2,-0.6 -0.886 5.7-152.7-100.3 132.4 20.6 -0.5 -3.9 79 79 A F E +CD 24 87A 0 8,-2.6 7,-3.4 -2,-0.5 8,-1.2 -0.921 22.6 167.7-109.9 117.6 19.2 -1.2 -7.4 80 80 A M E -CD 23 85A 21 -57,-2.8 -57,-3.8 -2,-0.6 2,-0.3 -0.927 15.0-179.7-129.6 155.9 21.1 0.4 -10.3 81 81 A K E > S- D 0 84A 58 3,-1.9 3,-2.1 -2,-0.3 -59,-0.1 -0.943 76.2 -4.3-156.0 130.2 21.1 0.0 -14.1 82 82 A N T 3 S- 0 0 86 -63,-0.5 3,-0.1 -61,-0.4 -62,-0.1 0.867 130.6 -56.9 48.1 41.8 23.3 1.9 -16.6 83 83 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -68,-0.1 -1,-0.3 0.444 112.7 119.6 77.9 1.9 24.7 3.9 -13.7 84 84 A Q E < -D 81 0A 125 -3,-2.1 -3,-1.9 1,-0.0 2,-0.4 -0.837 66.4-122.6-105.6 136.0 21.2 5.2 -12.6 85 85 A K E +D 80 0A 130 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.611 33.9 170.1 -72.4 124.8 19.6 4.5 -9.2 86 86 A L E - 0 0 67 -7,-3.4 2,-0.3 -2,-0.4 -6,-0.2 0.739 57.6 -19.6-104.6 -31.4 16.3 2.8 -9.8 87 87 A D E -D 79 0A 38 -8,-1.2 -8,-2.6 2,-0.0 -1,-0.4 -0.980 49.7-142.1-170.3 163.1 15.2 1.7 -6.3 88 88 A S E -D 78 0A 61 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.996 7.7-163.8-143.0 145.0 16.4 1.1 -2.7 89 89 A L E -D 77 0A 19 -12,-2.6 -12,-3.3 -2,-0.3 2,-0.5 -0.986 6.1-157.2-133.2 122.9 15.3 -1.5 -0.2 90 90 A S E +D 76 0A 67 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.867 59.4 17.5-100.3 127.9 16.1 -1.3 3.5 91 91 A G S S- 0 0 22 -16,-3.4 2,-1.3 -2,-0.5 -14,-0.1 -0.102 96.0 -67.0 101.4 164.2 16.1 -4.6 5.5 92 92 A A + 0 0 45 -18,-0.2 2,-1.1 -16,-0.1 3,-0.1 -0.302 68.5 145.6 -90.3 52.7 16.3 -8.3 4.8 93 93 A N > - 0 0 87 -2,-1.3 4,-2.3 1,-0.2 5,-0.2 -0.760 24.7-175.8 -91.7 95.6 13.0 -8.7 3.0 94 94 A Y H > S+ 0 0 65 -2,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.841 78.8 53.2 -63.2 -35.9 13.8 -11.4 0.4 95 95 A D H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 111.4 44.1 -67.9 -42.5 10.4 -11.2 -1.3 96 96 A K H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.885 113.3 53.3 -67.9 -39.8 10.4 -7.5 -1.8 97 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 109.9 47.0 -58.8 -47.2 14.0 -7.8 -3.0 98 98 A L H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.896 111.4 52.0 -63.0 -38.5 13.0 -10.5 -5.5 99 99 A E H X S+ 0 0 121 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.885 109.3 48.6 -65.8 -40.4 10.1 -8.3 -6.7 100 100 A L H X S+ 0 0 10 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.862 111.6 51.0 -67.7 -35.7 12.4 -5.3 -7.2 101 101 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.950 112.2 45.1 -63.4 -48.6 14.8 -7.5 -9.2 102 102 A E H < S+ 0 0 111 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.9 49.9 -64.8 -36.8 12.0 -8.9 -11.4 103 103 A K H < S+ 0 0 135 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.838 119.2 34.6 -68.2 -35.8 10.6 -5.4 -11.9 104 104 A N H < 0 0 25 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.568 360.0 360.0-105.6 -9.4 13.9 -3.7 -12.9 105 105 A K < 0 0 93 -4,-1.9 -3,-0.1 -5,-0.1 -53,-0.1 0.665 360.0 360.0 -91.1 360.0 15.7 -6.5 -14.8 106 !* 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 0 161 0, 0.0 2,-0.8 0, 0.0 53,-0.5 0.000 360.0 360.0 360.0 147.6 27.7 14.8 28.4 108 2 B V - 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0 0 35 -3,-1.7 63,-0.5 -4,-0.3 -1,-0.2 -0.440 69.3 -14.3 58.7-118.4 24.1 2.3 39.5 126 20 B N T 3 S+ 0 0 114 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.403 108.9 119.1 -92.2 0.8 20.3 2.5 39.5 127 21 B K S < S- 0 0 81 -3,-2.2 61,-0.5 1,-0.1 31,-0.2 -0.361 72.7-105.8 -73.2 144.7 20.1 5.1 36.7 128 22 B L E -g 158 0C 1 29,-0.6 31,-3.0 83,-0.3 2,-0.5 -0.456 36.3-152.2 -55.3 134.4 18.5 4.6 33.3 129 23 B V E -gH 159 186C 3 57,-3.2 57,-3.1 29,-0.2 2,-0.5 -0.985 8.2-164.3-115.7 127.7 21.2 4.3 30.7 130 24 B V E -gH 160 185C 0 29,-3.0 31,-3.1 -2,-0.5 2,-0.5 -0.964 6.9-165.2-110.5 121.0 20.5 5.3 27.1 131 25 B I E -gH 161 184C 0 53,-3.0 53,-2.7 -2,-0.5 2,-0.7 -0.928 7.7-154.9-111.4 125.4 23.0 4.1 24.5 132 26 B D E -gH 162 183C 5 29,-2.5 31,-2.7 -2,-0.5 2,-0.7 -0.851 5.4-160.7 -97.7 108.1 23.2 5.5 21.0 133 27 B F E +gH 163 182C 0 49,-3.1 49,-1.9 -2,-0.7 2,-0.3 -0.839 33.4 153.3 -87.4 118.0 24.7 3.0 18.5 134 28 B Y E -g 164 0C 30 29,-2.5 31,-2.9 -2,-0.7 32,-0.3 -0.815 38.1-139.9-140.3 172.3 25.8 5.2 15.6 135 29 B A > - 0 0 1 -2,-0.3 3,-1.8 29,-0.2 7,-0.2 -0.992 23.2-128.8-138.0 146.4 28.2 5.5 12.7 136 30 B T T 3 S+ 0 0 65 -2,-0.3 -1,-0.0 1,-0.3 6,-0.0 0.652 112.0 55.2 -67.7 -16.3 30.1 8.5 11.4 137 31 B W T 3 S+ 0 0 3 -78,-0.0 2,-0.7 -65,-0.0 -1,-0.3 0.335 86.3 104.5 -91.6 5.9 28.8 7.8 7.9 138 32 B c <> - 0 0 0 -3,-1.8 4,-2.0 1,-0.2 5,-0.2 -0.793 54.2-163.8-100.9 109.9 25.2 7.9 9.2 139 33 B G H > S+ 0 0 39 -2,-0.7 4,-1.9 -68,-0.3 -1,-0.2 0.932 90.2 44.1 -57.6 -56.9 23.2 11.1 8.3 140 34 B P H > S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.830 110.3 59.6 -59.9 -30.3 20.3 10.7 10.8 141 35 B c H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.955 109.9 40.6 -58.1 -53.1 22.9 9.7 13.5 142 36 B K H < S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.786 111.2 60.8 -64.2 -29.5 24.7 13.1 13.1 143 37 B M H < S+ 0 0 133 -4,-1.9 -1,-0.2 -5,-0.2 4,-0.2 0.830 115.0 30.9 -66.4 -37.8 21.3 14.8 12.8 144 38 B I H >X S+ 0 0 5 -4,-1.7 4,-1.8 -3,-0.4 3,-0.9 0.658 95.4 89.5 -98.7 -20.0 20.1 13.7 16.2 145 39 B A H 3X S+ 0 0 43 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.863 86.7 51.4 -48.2 -46.0 23.5 13.6 18.1 146 40 B P H 3> S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.855 108.1 53.1 -63.8 -32.0 23.4 17.3 19.2 147 41 B K H <> S+ 0 0 83 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.886 108.9 48.8 -65.8 -42.1 19.9 16.8 20.7 148 42 B L H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.889 110.2 52.3 -64.2 -40.8 21.1 13.8 22.7 149 43 B E H X S+ 0 0 44 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.920 110.1 48.2 -61.2 -42.2 24.0 15.9 23.9 150 44 B E H X S+ 0 0 100 -4,-2.1 4,-1.2 1,-0.2 3,-0.2 0.928 111.9 49.0 -64.5 -42.8 21.6 18.6 25.0 151 45 B L H X S+ 0 0 20 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.895 108.4 54.2 -63.4 -41.4 19.3 16.2 26.8 152 46 B S H < S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 102.9 56.3 -63.9 -33.6 22.3 14.6 28.6 153 47 B Q H < S+ 0 0 130 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.838 116.1 37.4 -68.6 -32.5 23.4 18.0 29.9 154 48 B S H < S+ 0 0 94 -4,-1.2 2,-1.5 -3,-0.3 -2,-0.2 0.910 105.4 65.6 -82.5 -48.9 20.0 18.5 31.6 155 49 B M >< + 0 0 22 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 -0.593 51.7 166.2 -84.6 86.8 19.1 15.0 32.8 156 50 B S T 3 S+ 0 0 113 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.1 0.589 73.7 63.7 -75.7 -10.4 21.7 14.2 35.5 157 51 B D T 3 S+ 0 0 86 -3,-0.1 -29,-0.6 2,-0.0 2,-0.4 0.343 98.0 65.8 -92.6 5.5 19.6 11.3 36.7 158 52 B V E < S- g 0 128C 7 -3,-1.3 2,-0.5 -31,-0.2 -29,-0.2 -0.983 76.5-137.8-127.2 138.7 20.1 9.5 33.3 159 53 B V E - 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0 0 143 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.1 0.838 39.7-171.7 56.3 39.2 21.8 -7.0 17.2 177 71 B I < + 0 0 6 -5,-1.7 -144,-0.3 1,-0.2 -1,-0.2 -0.415 22.7 149.3 -64.7 134.9 22.1 -3.5 15.7 178 72 B A + 0 0 30 1,-0.4 -104,-1.6 -2,-0.1 2,-0.4 0.571 58.7 38.7-126.6 -65.5 20.4 -3.2 12.3 179 73 B b B S-E 73 0B 34 -106,-0.3 -1,-0.4 2,-0.1 18,-0.3 -0.784 91.6 -98.2 -95.5 136.2 19.0 0.3 11.6 180 74 B M S S+ 0 0 4 -108,-2.9 18,-0.2 -2,-0.4 -39,-0.1 -0.877 95.4 31.6-117.5 145.7 20.9 3.4 12.8 181 75 B P S S- 0 0 0 0, 0.0 16,-2.8 0, 0.0 2,-0.5 0.514 76.7-176.1 -75.0 148.5 20.9 5.2 15.1 182 76 B T E -HI 133 196C 6 -49,-1.9 -49,-3.1 14,-0.2 2,-0.6 -0.968 11.8-154.9-110.5 131.1 19.7 2.7 17.5 183 77 B F E -HI 132 195C 0 12,-3.1 12,-2.4 -2,-0.5 2,-0.5 -0.915 7.9-164.1-105.2 118.4 18.9 3.8 21.1 184 78 B L E -HI 131 194C 10 -53,-2.7 -53,-3.0 -2,-0.6 2,-0.5 -0.873 5.6-152.9-100.7 131.9 19.1 1.0 23.7 185 79 B F E +HI 130 193C 0 8,-2.4 7,-3.5 -2,-0.5 8,-1.3 -0.929 23.1 169.9-109.0 120.9 17.6 1.6 27.1 186 80 B M E -HI 129 191C 5 -57,-3.1 -57,-3.2 -2,-0.5 2,-0.3 -0.905 18.6-175.2-130.3 155.3 19.1 -0.2 30.0 187 81 B K E > S- I 0 190C 53 3,-2.2 3,-1.5 -2,-0.3 -59,-0.1 -0.930 76.5 -4.5-153.1 130.0 18.9 -0.3 33.8 188 82 B N T 3 S- 0 0 97 -63,-0.5 3,-0.1 -61,-0.5 -62,-0.1 0.791 130.2 -54.9 55.6 34.2 21.0 -2.3 36.2 189 83 B G T 3 S+ 0 0 34 1,-0.3 2,-0.3 -68,-0.2 -1,-0.3 0.438 115.7 112.1 87.3 2.0 22.7 -4.1 33.3 190 84 B Q E < S-I 187 0C 131 -3,-1.5 -3,-2.2 1,-0.0 2,-0.3 -0.836 70.2-110.2-118.4 147.2 19.4 -5.2 31.8 191 85 B K E +I 186 0C 121 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.564 34.1 167.1 -79.7 127.9 17.5 -4.3 28.6 192 86 B L E - 0 0 65 -7,-3.5 2,-0.3 1,-0.4 -6,-0.2 0.732 62.0 -24.5-104.7 -35.2 14.3 -2.2 28.9 193 87 B D E -I 185 0C 52 -8,-1.3 -8,-2.4 2,-0.0 -1,-0.4 -0.972 50.4-142.1-170.5 167.7 13.5 -1.0 25.4 194 88 B S E -I 184 0C 72 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.991 6.3-162.8-149.9 143.1 15.0 -0.2 22.0 195 89 B L E -I 183 0C 17 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.5 -0.980 5.9-157.0-131.7 121.1 14.4 2.5 19.4 196 90 B S E +I 182 0C 74 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.827 59.8 19.6 -94.8 131.6 15.5 2.3 15.8 197 91 B G S S- 0 0 23 -16,-2.8 2,-1.3 -2,-0.5 -14,-0.2 -0.118 95.6 -69.5 99.5 163.7 15.8 5.6 13.9 198 92 B A + 0 0 30 -18,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.451 66.8 147.5 -93.5 61.6 16.2 9.3 14.8 199 93 B N > - 0 0 89 -2,-1.3 4,-2.1 1,-0.2 5,-0.1 -0.846 25.6-171.8-100.6 106.3 12.8 10.0 16.3 200 94 B Y H > S+ 0 0 71 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.868 82.6 51.7 -68.3 -41.4 13.3 12.6 19.0 201 95 B D H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 111.2 47.9 -61.6 -43.3 9.7 12.5 20.4 202 96 B K H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 109.9 53.7 -64.8 -37.7 9.9 8.7 20.7 203 97 B L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.945 110.2 46.3 -60.5 -48.3 13.2 9.0 22.4 204 98 B L H X S+ 0 0 58 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.875 111.4 52.8 -61.6 -39.1 11.8 11.4 25.0 205 99 B E H X S+ 0 0 118 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.911 111.6 45.8 -60.9 -43.4 8.7 9.1 25.5 206 100 B L H X S+ 0 0 8 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.845 113.2 48.6 -72.1 -36.7 11.0 6.2 26.2 207 101 B V H X S+ 0 0 3 -4,-2.4 4,-3.2 -5,-0.2 -2,-0.2 0.944 113.0 48.5 -62.5 -48.6 13.3 8.2 28.5 208 102 B E H < S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.898 113.2 48.8 -59.2 -40.4 10.1 9.4 30.3 209 103 B K H < S+ 0 0 134 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.871 122.7 30.9 -64.5 -39.5 8.8 5.9 30.5 210 104 B N H < 0 0 16 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.690 360.0 360.0-106.5 -10.9 12.1 4.4 31.9 211 105 B K < 0 0 97 -4,-3.2 -83,-0.3 -5,-0.2 -1,-0.2 0.867 360.0 360.0 -63.1 360.0 13.7 7.1 33.9