==== 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 05-SEP-11 3ZZX . 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) . 10461.0 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 . 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 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 0 118 0, 0.0 2,-0.7 0, 0.0 53,-0.4 0.000 360.0 360.0 360.0 150.7 -0.0 31.9 -6.7 2 2 A V - 0 0 15 51,-0.1 2,-0.2 53,-0.0 53,-0.2 -0.882 360.0-144.8-107.2 109.5 0.2 28.5 -5.0 3 3 A Y E -a 55 0A 53 51,-1.2 53,-2.3 -2,-0.7 2,-0.8 -0.498 10.7-132.6 -72.5 133.6 -2.8 26.3 -5.6 4 4 A Q E -a 56 0A 63 -2,-0.2 53,-0.2 51,-0.2 2,-0.1 -0.763 18.2-130.8 -91.2 109.8 -4.0 24.0 -2.8 5 5 A V - 0 0 1 51,-2.3 53,-0.4 -2,-0.8 3,-0.1 -0.351 17.6-163.3 -56.6 127.3 -4.6 20.4 -3.9 6 6 A K - 0 0 144 1,-0.2 2,-0.3 51,-0.1 -1,-0.1 0.812 59.7 -28.1 -88.4 -34.8 -8.0 19.4 -2.6 7 7 A D S > S- 0 0 77 1,-0.1 4,-2.1 55,-0.1 -1,-0.2 -0.929 77.3 -72.8-165.2-176.0 -7.8 15.6 -3.0 8 8 A Q H > S+ 0 0 88 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.894 127.4 49.7 -60.5 -45.1 -6.1 12.8 -5.0 9 9 A E H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 111.0 51.4 -62.2 -40.0 -8.2 13.3 -8.2 10 10 A D H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.883 105.3 56.1 -61.8 -39.1 -7.3 17.0 -7.9 11 11 A F H X S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.926 109.0 46.4 -59.8 -44.9 -3.6 16.2 -7.6 12 12 A T H X S+ 0 0 82 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.933 111.0 52.5 -64.7 -42.1 -3.8 14.3 -10.9 13 13 A K H X S+ 0 0 108 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.907 111.2 46.8 -59.0 -42.8 -5.7 17.1 -12.6 14 14 A Q H X S+ 0 0 18 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.878 109.7 52.7 -69.0 -38.3 -3.1 19.6 -11.5 15 15 A L H < S+ 0 0 36 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.898 113.3 45.0 -62.1 -40.3 -0.2 17.3 -12.7 16 16 A N H >< S+ 0 0 122 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.935 109.7 55.0 -65.4 -44.9 -2.0 17.1 -16.0 17 17 A E H 3< S+ 0 0 152 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.803 97.4 66.3 -58.5 -30.7 -2.6 20.8 -16.1 18 18 A A T >< S- 0 0 8 -4,-1.6 3,-2.1 1,-0.2 -1,-0.3 0.664 82.1-171.7 -67.3 -18.0 1.1 21.5 -15.6 19 19 A G T < - 0 0 41 -3,-1.7 63,-0.4 -4,-0.3 -1,-0.2 -0.428 66.9 -19.0 64.6-124.0 2.0 20.0 -19.0 20 20 A N T 3 S+ 0 0 119 -2,-0.3 -1,-0.3 61,-0.1 2,-0.1 0.391 108.1 119.5 -94.4 -0.6 5.7 19.7 -19.4 21 21 A K S < S- 0 0 97 -3,-2.1 61,-0.4 1,-0.1 31,-0.2 -0.364 73.7-105.7 -70.0 142.3 6.5 22.2 -16.6 22 22 A L E -b 52 0A 0 29,-0.9 31,-3.0 83,-0.2 2,-0.4 -0.432 37.0-149.8 -57.9 138.6 8.4 21.2 -13.4 23 23 A V E -bC 53 80A 4 57,-3.2 57,-2.7 29,-0.2 2,-0.5 -0.971 9.8-164.4-118.1 132.1 5.9 21.0 -10.6 24 24 A V E -bC 54 79A 1 29,-2.8 31,-3.0 -2,-0.4 2,-0.6 -0.981 7.9-164.2-117.6 117.8 7.0 21.8 -7.0 25 25 A I E -bC 55 78A 0 53,-2.8 53,-2.5 -2,-0.5 2,-0.8 -0.938 6.6-153.0-111.5 121.2 4.6 20.5 -4.4 26 26 A D E -bC 56 77A 7 29,-2.9 31,-2.5 -2,-0.6 2,-0.6 -0.803 4.4-160.2 -90.7 106.3 4.8 21.9 -0.8 27 27 A F E +bC 57 76A 0 49,-3.3 49,-1.7 -2,-0.8 2,-0.3 -0.800 33.9 152.5 -84.7 118.9 3.5 19.4 1.8 28 28 A Y E -b 58 0A 28 29,-2.6 31,-2.7 -2,-0.6 2,-0.3 -0.833 38.3-138.8-141.3 172.0 2.8 21.5 4.9 29 29 A A > - 0 0 1 -2,-0.3 3,-1.5 29,-0.2 7,-0.2 -0.988 23.2-128.6-136.5 149.0 0.7 21.9 8.0 30 30 A T T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.744 110.8 56.4 -66.7 -22.6 -1.0 25.0 9.5 31 31 A W T 3 S+ 0 0 1 134,-0.1 2,-0.7 4,-0.0 -1,-0.3 0.391 85.7 104.0 -86.9 3.8 0.6 24.2 12.8 32 32 A a <> - 0 0 0 -3,-1.5 4,-1.8 1,-0.2 -3,-0.1 -0.780 53.5-165.0 -96.9 110.6 4.1 24.3 11.3 33 33 A G H > S+ 0 0 13 -2,-0.7 4,-2.2 144,-0.3 3,-0.2 0.938 89.8 47.9 -56.3 -56.5 6.2 27.4 11.9 34 34 A P H > S+ 0 0 22 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.831 109.0 57.3 -57.2 -32.7 8.9 26.8 9.2 35 35 A a H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.934 108.1 46.0 -60.5 -46.8 6.1 26.1 6.7 36 36 A K H < S+ 0 0 98 -4,-1.8 -1,-0.2 -3,-0.2 -3,-0.1 0.897 109.0 55.6 -63.8 -41.5 4.5 29.5 7.5 37 37 A M H < S+ 0 0 140 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.874 114.3 38.3 -59.6 -39.1 7.9 31.3 7.2 38 38 A I H >X S+ 0 0 10 -4,-1.6 4,-2.0 1,-0.2 3,-0.5 0.705 92.8 84.7 -91.4 -20.8 8.6 30.0 3.7 39 39 A A H 3X S+ 0 0 40 -4,-1.6 4,-2.6 1,-0.3 5,-0.2 0.852 89.4 52.3 -49.4 -45.6 5.1 30.2 2.2 40 40 A P H 3> S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.894 108.5 51.9 -61.1 -36.6 5.5 33.9 1.2 41 41 A K H <> S+ 0 0 95 -3,-0.5 4,-2.5 -4,-0.4 -2,-0.2 0.895 110.2 48.9 -65.5 -37.9 8.7 33.0 -0.6 42 42 A L H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.917 108.9 51.9 -66.1 -44.9 7.0 30.3 -2.5 43 43 A E H X S+ 0 0 64 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.913 111.2 48.7 -55.5 -44.5 4.1 32.6 -3.5 44 44 A E H X S+ 0 0 129 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.919 112.0 47.1 -63.7 -43.5 6.8 35.0 -4.7 45 45 A L H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.908 112.3 52.7 -60.5 -39.7 8.6 32.3 -6.7 46 46 A S H < S+ 0 0 20 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 109.0 48.1 -63.8 -41.4 5.1 31.3 -7.9 47 47 A Q H < S+ 0 0 137 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.749 119.7 38.7 -71.9 -20.7 4.4 34.8 -9.1 48 48 A S H < S+ 0 0 85 -4,-1.3 2,-0.7 -3,-0.3 -2,-0.2 0.838 100.2 68.1-103.6 -37.1 7.7 35.1 -10.9 49 49 A M >< + 0 0 28 -4,-2.6 3,-0.5 -5,-0.2 -1,-0.1 -0.782 49.5 178.6 -91.7 115.0 8.6 31.8 -12.6 50 50 A S T 3 S+ 0 0 101 -2,-0.7 -1,-0.1 1,-0.2 -29,-0.1 0.582 78.3 60.7 -91.5 -10.3 6.3 31.0 -15.4 51 51 A D T 3 S+ 0 0 55 -30,-0.0 -29,-0.9 -31,-0.0 2,-0.4 0.274 99.7 64.8 -99.4 10.3 8.0 27.8 -16.4 52 52 A V E < - b 0 22A 9 -3,-0.5 2,-0.5 -31,-0.2 -29,-0.2 -0.994 68.7-147.3-131.8 141.2 7.4 26.2 -13.0 53 53 A V E - b 0 23A 34 -31,-3.0 -29,-2.8 -2,-0.4 2,-0.5 -0.932 12.9-157.0-106.9 129.7 4.1 25.2 -11.3 54 54 A F E + b 0 24A 6 -2,-0.5 -51,-1.2 -53,-0.4 2,-0.3 -0.909 16.2 171.6-109.1 127.5 3.8 25.5 -7.5 55 55 A L E -ab 3 25A 3 -31,-3.0 -29,-2.9 -2,-0.5 2,-0.3 -0.855 14.9-152.6-125.1 164.0 1.3 23.4 -5.6 56 56 A K E -ab 4 26A 60 -53,-2.3 -51,-2.3 -2,-0.3 2,-0.4 -0.995 2.8-161.9-140.3 148.6 0.6 22.8 -1.9 57 57 A V E - b 0 27A 0 -31,-2.5 -29,-2.6 -2,-0.3 2,-0.7 -0.994 15.5-143.1-131.5 119.3 -1.0 20.0 0.1 58 58 A D E >> - b 0 28A 5 -2,-0.4 4,-2.2 -53,-0.4 3,-0.9 -0.777 12.8-151.8 -84.3 112.0 -2.2 20.4 3.7 59 59 A V T 34 S+ 0 0 0 -31,-2.7 7,-0.2 -2,-0.7 -1,-0.2 0.794 93.3 54.4 -59.4 -30.5 -1.3 17.1 5.4 60 60 A D T 34 S+ 0 0 19 -32,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.766 114.8 40.5 -73.6 -26.9 -4.2 17.4 7.9 61 61 A E T <4 S+ 0 0 139 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.747 126.7 33.6 -89.9 -27.5 -6.7 17.8 5.1 62 62 A C X + 0 0 3 -4,-2.2 4,-2.2 1,-0.1 -1,-0.2 -0.543 65.8 154.5-125.0 65.5 -5.1 15.3 2.7 63 63 A E H > S+ 0 0 66 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.828 74.1 58.5 -64.9 -31.0 -3.8 12.6 5.0 64 64 A D H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.920 108.0 45.0 -62.6 -44.0 -4.0 10.0 2.2 65 65 A I H > S+ 0 0 3 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.906 111.6 52.9 -67.5 -41.3 -1.8 12.0 -0.0 66 66 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 -7,-0.2 -2,-0.2 0.921 113.1 44.7 -57.3 -45.4 0.7 12.6 2.8 67 67 A Q H ><5S+ 0 0 94 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.938 110.2 52.4 -66.8 -47.2 0.8 8.9 3.5 68 68 A D H 3<5S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.788 112.6 47.9 -60.9 -25.8 1.1 7.8 -0.2 69 69 A N T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.306 108.7-124.1-100.6 9.7 4.1 10.3 -0.5 70 70 A Q T < 5 - 0 0 171 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.823 41.4-177.6 55.4 36.3 5.8 9.1 2.7 71 71 A I < + 0 0 4 -5,-2.3 68,-0.3 -6,-0.2 -1,-0.2 -0.440 20.6 152.5 -66.3 135.5 5.9 12.6 4.2 72 72 A A + 0 0 22 1,-0.3 108,-2.8 -2,-0.2 2,-0.3 0.552 57.0 48.8-133.5 -32.0 7.6 12.8 7.6 73 73 A b B S-E 179 0B 21 106,-0.3 -1,-0.3 18,-0.0 106,-0.3 -0.852 85.3 -99.5-115.6 154.1 9.0 16.3 8.0 74 74 A M S S+ 0 0 4 104,-1.3 18,-0.2 -2,-0.3 -46,-0.1 -0.971 100.8 24.6-120.5 129.8 7.3 19.7 7.4 75 75 A P S S+ 0 0 1 0, 0.0 16,-3.2 0, 0.0 2,-0.4 0.673 76.6 176.1 -82.3 157.3 7.6 21.2 5.0 76 76 A T E -CD 27 90A 8 -49,-1.7 -49,-3.3 14,-0.2 2,-0.5 -0.992 15.7-152.4-118.4 134.3 8.5 18.6 2.4 77 77 A F E -CD 26 89A 0 12,-3.1 12,-1.9 -2,-0.4 2,-0.5 -0.923 5.9-163.5-108.0 123.9 8.9 19.6 -1.3 78 78 A L E -CD 25 88A 11 -53,-2.5 -53,-2.8 -2,-0.5 2,-0.6 -0.900 6.8-153.1-104.8 133.2 8.3 17.1 -4.0 79 79 A F E +CD 24 87A 0 8,-2.6 7,-3.3 -2,-0.5 8,-1.2 -0.924 22.2 170.7-111.5 115.2 9.6 17.8 -7.5 80 80 A M E -CD 23 85A 21 -57,-2.7 -57,-3.2 -2,-0.6 2,-0.3 -0.879 14.2-178.5-123.2 154.7 7.7 16.2 -10.3 81 81 A K E > S- D 0 84A 57 3,-2.0 3,-2.1 -2,-0.3 -59,-0.1 -0.925 75.2 -7.1-154.4 132.4 7.8 16.6 -14.1 82 82 A N T 3 S- 0 0 87 -63,-0.4 3,-0.1 -61,-0.4 -62,-0.1 0.866 131.0 -55.1 45.0 44.3 5.6 14.8 -16.7 83 83 A G T 3 S+ 0 0 43 1,-0.2 2,-0.4 -68,-0.1 -1,-0.3 0.380 113.4 120.1 79.6 -3.8 4.2 12.7 -13.8 84 84 A Q E < -D 81 0A 123 -3,-2.1 -3,-2.0 1,-0.0 2,-0.5 -0.771 65.1-124.4-100.7 138.5 7.7 11.5 -12.7 85 85 A K E +D 80 0A 137 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.668 33.8 168.5 -75.1 125.1 9.3 12.1 -9.2 86 86 A L E - 0 0 66 -7,-3.3 2,-0.3 -2,-0.5 -6,-0.2 0.747 57.8 -14.9-106.6 -34.1 12.6 13.8 -9.7 87 87 A D E -D 79 0A 36 -8,-1.2 -8,-2.6 2,-0.0 -1,-0.4 -0.984 49.7-144.9-165.4 161.0 13.7 14.9 -6.2 88 88 A S E -D 78 0A 63 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.968 8.7-164.2-134.6 153.2 12.5 15.4 -2.7 89 89 A L E -D 77 0A 20 -12,-1.9 -12,-3.1 -2,-0.3 2,-0.5 -0.967 7.2-154.2-141.5 121.9 13.6 18.1 -0.1 90 90 A S E +D 76 0A 65 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.853 59.1 10.5 -97.5 126.4 12.8 17.9 3.6 91 91 A G S S- 0 0 21 -16,-3.2 2,-1.5 -2,-0.5 -14,-0.1 -0.043 96.3 -60.4 98.5 167.3 12.6 21.2 5.5 92 92 A A + 0 0 39 -18,-0.2 2,-1.1 1,-0.1 -1,-0.1 -0.257 69.2 145.6 -86.5 51.4 12.5 24.9 4.8 93 93 A N > - 0 0 85 -2,-1.5 4,-2.4 1,-0.2 5,-0.2 -0.723 24.0-176.6 -92.4 94.7 15.8 25.3 3.0 94 94 A Y H > S+ 0 0 67 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.864 78.8 50.5 -61.9 -40.9 15.2 28.0 0.4 95 95 A D H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 113.1 45.6 -66.3 -40.3 18.6 27.9 -1.3 96 96 A K H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 111.2 54.3 -69.5 -38.5 18.4 24.1 -1.8 97 97 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.908 110.4 46.6 -58.4 -43.9 14.8 24.5 -3.0 98 98 A L H X S+ 0 0 40 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.887 109.3 53.8 -66.9 -41.5 16.0 27.0 -5.6 99 99 A E H X S+ 0 0 111 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.935 110.0 47.5 -57.1 -48.0 18.9 24.8 -6.6 100 100 A L H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.856 112.0 50.5 -63.2 -36.2 16.5 21.9 -7.2 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.961 112.8 45.0 -65.6 -49.4 14.2 24.2 -9.2 102 102 A E H < S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.2 49.6 -61.7 -39.1 17.0 25.5 -11.4 103 103 A K H < S+ 0 0 140 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.864 121.0 31.5 -67.9 -37.1 18.3 22.0 -11.9 104 104 A N H < 0 0 27 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.578 360.0 360.0-103.3 -11.5 15.0 20.3 -12.9 105 105 A K < 0 0 92 -4,-2.0 -83,-0.2 -5,-0.2 -1,-0.1 0.752 360.0 360.0 -76.7 360.0 13.1 23.1 -14.6 106 !* 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 0 135 0, 0.0 2,-0.5 0, 0.0 53,-0.5 0.000 360.0 360.0 360.0 178.2 1.6 1.8 28.3 108 2 B V - 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0 0 130 -3,-1.8 2,-0.2 1,-0.1 -3,-0.2 0.887 36.5-170.3 25.5 65.5 6.8 23.7 17.1 177 71 B I < + 0 0 4 -5,-1.5 -144,-0.3 -146,-0.2 -1,-0.1 -0.561 21.6 154.7 -69.9 140.0 6.8 20.2 15.8 178 72 B A + 0 0 29 1,-0.5 -104,-1.3 -2,-0.2 2,-0.3 0.526 58.4 37.3-130.2 -61.6 8.4 19.9 12.3 179 73 B b B S-E 73 0B 33 -106,-0.3 -1,-0.5 2,-0.1 -106,-0.3 -0.796 91.0 -97.0 -97.0 140.3 9.8 16.3 11.6 180 74 B M S S+ 0 0 5 -108,-2.8 18,-0.2 -2,-0.3 2,-0.1 -0.895 95.6 31.5-121.5 149.3 7.9 13.2 12.9 181 75 B P S S- 0 0 0 0, 0.0 16,-3.0 0, 0.0 2,-0.5 0.567 76.3-176.9 -71.7 152.2 8.0 11.4 15.1 182 76 B T E -HI 133 196C 6 -49,-1.8 -49,-3.1 14,-0.2 2,-0.6 -0.984 11.9-155.2-112.6 129.8 9.2 14.0 17.6 183 77 B F E -HI 132 195C 0 12,-3.1 12,-2.4 -2,-0.5 2,-0.5 -0.910 8.0-165.8-104.5 119.0 10.0 13.0 21.1 184 78 B L E -HI 131 194C 8 -53,-2.5 -53,-3.0 -2,-0.6 2,-0.5 -0.891 6.8-152.2-103.1 131.2 9.8 15.7 23.7 185 79 B F E +HI 130 193C 0 8,-2.3 7,-3.5 -2,-0.5 8,-1.3 -0.924 22.6 170.7-108.2 123.2 11.3 15.1 27.1 186 80 B M E -HI 129 191C 7 -57,-3.0 -57,-3.1 -2,-0.5 2,-0.3 -0.916 18.3-174.9-130.7 156.0 9.8 16.9 30.1 187 81 B K E > S- I 0 190C 51 3,-2.3 3,-1.6 -2,-0.3 -59,-0.1 -0.950 77.1 -3.2-152.3 132.4 10.0 17.0 33.9 188 82 B N T 3 S- 0 0 94 -63,-0.4 3,-0.1 -61,-0.4 -66,-0.1 0.852 130.1 -56.0 50.4 42.2 7.9 19.0 36.2 189 83 B G T 3 S+ 0 0 36 1,-0.2 2,-0.4 -68,-0.2 -1,-0.3 0.475 115.8 113.4 78.3 4.5 6.2 20.8 33.3 190 84 B Q E < -I 187 0C 131 -3,-1.6 -3,-2.3 1,-0.0 -1,-0.2 -0.881 69.6-113.3-117.9 140.6 9.5 21.9 31.9 191 85 B K E +I 186 0C 125 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.481 33.0 168.8 -71.8 134.3 11.3 20.9 28.6 192 86 B L E - 0 0 70 -7,-3.5 2,-0.3 1,-0.4 -6,-0.2 0.675 61.1 -21.3-111.2 -34.4 14.6 19.0 29.0 193 87 B D E -I 185 0C 46 -8,-1.3 -8,-2.3 2,-0.0 -1,-0.4 -0.972 50.4-141.9-168.4 169.4 15.3 17.8 25.4 194 88 B S E -I 184 0C 74 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.989 6.6-164.4-150.5 142.4 13.9 17.0 22.0 195 89 B L E -I 183 0C 16 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.5 -0.991 7.0-156.2-132.4 123.8 14.6 14.3 19.4 196 90 B S E +I 182 0C 76 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.868 59.8 17.9 -98.0 129.4 13.5 14.4 15.8 197 91 B G S S- 0 0 24 -16,-3.0 2,-1.3 -2,-0.5 -14,-0.2 -0.142 95.9 -68.0 101.1 165.3 13.1 11.1 13.9 198 92 B A + 0 0 29 -18,-0.2 2,-0.9 -2,-0.1 -1,-0.1 -0.421 66.5 147.9 -93.0 60.9 12.7 7.4 14.9 199 93 B N > - 0 0 90 -2,-1.3 4,-2.4 1,-0.2 5,-0.1 -0.805 24.6-172.9 -98.7 101.6 16.2 6.7 16.3 200 94 B Y H > S+ 0 0 78 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.856 82.6 51.6 -63.5 -38.9 15.6 4.2 19.1 201 95 B D H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 111.4 47.9 -66.3 -42.4 19.2 4.2 20.4 202 96 B K H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.896 109.3 54.4 -62.2 -41.7 19.1 8.0 20.7 203 97 B L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.936 109.8 46.5 -56.6 -48.6 15.7 7.7 22.4 204 98 B L H X S+ 0 0 52 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.882 110.9 52.7 -62.0 -40.8 17.2 5.3 25.0 205 99 B E H X S+ 0 0 117 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.910 112.1 45.1 -60.9 -43.2 20.2 7.6 25.5 206 100 B L H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.859 113.1 49.7 -71.0 -38.0 18.0 10.6 26.2 207 101 B V H X S+ 0 0 3 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.933 112.6 48.8 -60.7 -45.9 15.7 8.6 28.5 208 102 B E H < S+ 0 0 122 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.926 113.6 46.3 -59.5 -47.0 18.8 7.3 30.4 209 103 B K H < S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 122.5 34.3 -62.2 -40.7 20.2 10.9 30.7 210 104 B N H < 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.577 360.0 360.0-100.1 -11.2 16.9 12.4 31.8 211 105 B K < 0 0 105 -4,-2.2 -83,-0.3 -5,-0.1 -1,-0.2 0.824 360.0 360.0 -71.4 360.0 15.1 9.8 34.0