==== 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 4AJ6 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LITOPENAEUS VANNAMEI; . AUTHOR A.A.CAMPOS-ACEVEDO,R.R.SOTELO-MUNDO,E.RUDINO-PINERA . 210 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 80.0 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 . 30 14.3 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 0 138 0, 0.0 2,-0.7 0, 0.0 53,-0.3 0.000 360.0 360.0 360.0 145.2 -28.9 -15.0 27.0 2 2 A V - 0 0 20 51,-0.1 2,-0.2 53,-0.1 53,-0.2 -0.809 360.0-147.9-103.1 113.8 -28.8 -11.6 25.2 3 3 A Y E -a 55 0A 56 51,-1.0 53,-2.2 -2,-0.7 2,-0.7 -0.499 12.0-129.4 -77.8 135.4 -31.7 -9.4 25.5 4 4 A Q E -a 56 0A 66 -2,-0.2 53,-0.2 51,-0.2 2,-0.1 -0.785 21.9-129.0 -88.7 110.1 -32.8 -7.1 22.6 5 5 A V - 0 0 1 51,-2.2 53,-0.4 -2,-0.7 3,-0.1 -0.374 18.8-163.5 -58.2 124.4 -33.3 -3.5 23.7 6 6 A K - 0 0 141 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.859 59.2 -29.3 -84.5 -40.2 -36.7 -2.4 22.4 7 7 A D S > S- 0 0 76 55,-0.1 4,-1.8 57,-0.0 -1,-0.2 -0.878 77.3 -71.1-158.2-169.7 -36.3 1.4 22.8 8 8 A Q H > S+ 0 0 85 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.885 127.6 48.8 -64.3 -43.1 -34.7 4.1 24.8 9 9 A E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 111.0 50.6 -61.4 -43.8 -36.8 3.5 27.9 10 10 A D H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.839 105.6 56.9 -64.6 -34.8 -36.1 -0.2 27.8 11 11 A F H X S+ 0 0 20 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.940 108.1 46.7 -58.8 -49.4 -32.3 0.6 27.5 12 12 A T H X S+ 0 0 81 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.904 110.2 55.8 -58.8 -39.9 -32.5 2.5 30.7 13 13 A K H X S+ 0 0 111 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.873 109.8 43.5 -57.9 -45.7 -34.5 -0.4 32.2 14 14 A Q H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.899 110.0 55.8 -71.9 -40.7 -31.8 -2.9 31.3 15 15 A L H < S+ 0 0 37 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.887 112.9 43.1 -57.1 -40.9 -29.0 -0.6 32.5 16 16 A N H >< S+ 0 0 121 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.900 111.3 54.3 -69.1 -41.7 -30.7 -0.4 35.9 17 17 A E H 3< S+ 0 0 144 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.846 97.9 65.8 -60.6 -34.4 -31.4 -4.1 35.9 18 18 A A T >< S- 0 0 7 -4,-2.3 3,-1.9 1,-0.2 2,-0.3 0.688 84.1-171.1 -63.6 -20.8 -27.8 -4.8 35.4 19 19 A G T < - 0 0 40 -3,-1.4 63,-0.4 -4,-0.3 -1,-0.2 -0.485 66.0 -20.1 69.0-123.5 -26.9 -3.4 38.8 20 20 A N T 3 S+ 0 0 117 -2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.445 108.8 120.3 -92.2 -4.0 -23.2 -3.0 39.3 21 21 A K S < S- 0 0 90 -3,-1.9 61,-0.4 1,-0.1 31,-0.2 -0.249 73.6-105.0 -67.8 146.9 -22.5 -5.5 36.5 22 22 A L E -b 52 0A 0 29,-1.0 31,-2.9 59,-0.1 2,-0.5 -0.481 37.5-146.2 -63.6 136.5 -20.5 -4.6 33.4 23 23 A V E -bC 53 80A 4 57,-3.9 57,-2.6 29,-0.2 2,-0.6 -0.946 11.5-164.2-111.7 131.2 -22.8 -4.2 30.5 24 24 A V E -bC 54 79A 2 29,-3.0 31,-3.2 -2,-0.5 2,-0.6 -0.958 8.3-166.8-113.2 114.6 -21.9 -5.2 26.9 25 25 A I E -bC 55 78A 0 53,-2.8 53,-2.9 -2,-0.6 2,-0.7 -0.918 6.6-155.5-109.2 120.1 -24.1 -3.8 24.3 26 26 A D E -bC 56 77A 9 29,-2.8 31,-2.9 -2,-0.6 2,-0.7 -0.832 2.9-158.5 -96.2 106.5 -23.9 -5.1 20.7 27 27 A F E +bC 57 76A 1 49,-3.2 49,-1.6 -2,-0.7 2,-0.2 -0.801 34.8 156.6 -83.3 113.9 -25.1 -2.6 18.1 28 28 A Y E -b 58 0A 25 29,-2.8 31,-2.6 -2,-0.7 32,-0.4 -0.808 38.0-140.7-136.1 168.8 -25.9 -4.8 15.1 29 29 A A > - 0 0 1 -2,-0.2 3,-1.6 29,-0.2 7,-0.2 -0.998 21.5-132.3-135.0 144.4 -27.9 -5.2 11.9 30 30 A T T 3 S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.716 109.7 52.2 -64.6 -20.9 -29.7 -8.3 10.6 31 31 A W T 3 S+ 0 0 3 134,-0.1 2,-0.7 4,-0.0 -1,-0.3 0.524 86.2 99.9 -93.3 -7.6 -28.1 -7.6 7.2 32 32 A C <> - 0 0 0 -3,-1.6 4,-1.7 1,-0.1 3,-0.2 -0.733 59.2-157.0 -90.4 112.1 -24.6 -7.4 8.5 33 33 A G H > S+ 0 0 32 -2,-0.7 4,-1.6 1,-0.2 3,-0.2 0.882 90.7 50.4 -48.2 -57.1 -22.6 -10.5 8.0 34 34 A P H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.847 107.8 57.0 -56.7 -36.9 -19.9 -10.1 10.8 35 35 A C H > S+ 0 0 5 -3,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.933 106.8 48.2 -56.2 -48.3 -22.8 -9.4 13.2 36 36 A K H < S+ 0 0 104 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.843 110.6 52.2 -61.5 -34.5 -24.4 -12.8 12.4 37 37 A M H < S+ 0 0 148 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.842 113.0 40.3 -76.4 -34.2 -21.1 -14.6 12.8 38 38 A I H >X S+ 0 0 11 -4,-1.7 4,-1.6 1,-0.2 3,-0.7 0.705 93.4 84.5 -90.0 -18.9 -20.2 -13.3 16.2 39 39 A A H 3X S+ 0 0 33 -4,-1.5 4,-2.3 1,-0.3 -1,-0.2 0.812 87.9 51.5 -56.1 -39.7 -23.7 -13.4 17.8 40 40 A P H 3> S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.840 108.0 54.2 -63.4 -34.6 -23.5 -17.1 18.8 41 41 A K H <> S+ 0 0 89 -3,-0.7 4,-2.0 -4,-0.3 -2,-0.2 0.849 109.0 48.7 -65.7 -35.8 -20.2 -16.4 20.5 42 42 A L H X S+ 0 0 6 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.899 108.4 51.7 -70.9 -41.9 -22.0 -13.6 22.4 43 43 A E H X S+ 0 0 69 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.925 110.5 51.2 -55.4 -47.2 -24.8 -15.9 23.4 44 44 A E H X S+ 0 0 121 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.901 111.7 45.4 -54.3 -48.9 -22.2 -18.3 24.7 45 45 A L H X S+ 0 0 13 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.895 112.9 50.6 -65.4 -41.0 -20.4 -15.6 26.7 46 46 A S H < S+ 0 0 18 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.915 111.0 49.4 -58.4 -44.4 -23.8 -14.4 28.1 47 47 A Q H < S+ 0 0 141 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.817 121.1 35.2 -68.2 -28.5 -24.6 -17.9 29.0 48 48 A S H < S+ 0 0 88 -4,-1.5 2,-0.9 -5,-0.2 -2,-0.2 0.787 102.3 71.1 -99.4 -30.9 -21.2 -18.4 30.8 49 49 A M >< + 0 0 23 -4,-3.3 3,-0.9 1,-0.2 -1,-0.1 -0.770 49.8 176.3 -95.3 103.3 -20.3 -15.0 32.3 50 50 A S T 3 S+ 0 0 105 -2,-0.9 -1,-0.2 1,-0.2 -29,-0.1 0.710 77.9 59.2 -78.4 -21.1 -22.6 -14.4 35.3 51 51 A D T 3 S+ 0 0 59 -30,-0.1 -29,-1.0 2,-0.0 2,-0.4 0.201 101.0 65.3 -90.5 13.0 -20.9 -11.1 36.3 52 52 A V E < - b 0 22A 7 -3,-0.9 2,-0.5 -31,-0.2 -29,-0.2 -1.000 68.9-145.1-138.6 139.1 -21.6 -9.5 32.9 53 53 A V E - b 0 23A 32 -31,-2.9 -29,-3.0 -2,-0.4 2,-0.5 -0.899 14.1-156.1-104.3 128.0 -24.8 -8.5 31.2 54 54 A F E + b 0 24A 7 -2,-0.5 -51,-1.0 -53,-0.3 2,-0.3 -0.911 17.4 170.4-108.7 127.0 -25.1 -8.8 27.5 55 55 A L E -ab 3 25A 4 -31,-3.2 -29,-2.8 -2,-0.5 2,-0.3 -0.885 15.5-151.5-127.4 158.8 -27.5 -6.7 25.4 56 56 A K E -ab 4 26A 52 -53,-2.2 -51,-2.2 -2,-0.3 2,-0.4 -0.992 2.7-161.0-135.8 147.2 -28.1 -6.0 21.8 57 57 A V E - b 0 27A 0 -31,-2.9 -29,-2.8 -2,-0.3 2,-0.8 -0.988 14.6-143.8-127.9 120.3 -29.5 -3.1 19.8 58 58 A D E >> - b 0 28A 2 -2,-0.4 4,-2.8 -53,-0.4 3,-0.9 -0.766 11.1-154.1 -82.2 110.8 -30.8 -3.5 16.2 59 59 A V T 34 S+ 0 0 0 -31,-2.6 7,-0.2 -2,-0.8 -1,-0.2 0.800 93.4 52.7 -60.4 -29.9 -29.7 -0.3 14.5 60 60 A D T 34 S+ 0 0 16 -32,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.767 116.6 39.2 -74.8 -27.3 -32.6 -0.5 12.0 61 61 A E T <4 S+ 0 0 136 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.748 126.2 35.1 -94.4 -24.8 -35.1 -0.9 14.8 62 62 A C X + 0 0 3 -4,-2.8 4,-2.3 1,-0.1 -1,-0.2 -0.517 66.6 155.2-125.3 64.1 -33.5 1.6 17.2 63 63 A E H > S+ 0 0 67 -3,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.808 73.5 57.2 -62.3 -32.4 -32.2 4.3 14.9 64 64 A D H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 108.1 45.3 -61.5 -48.6 -32.4 6.8 17.6 65 65 A I H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.909 110.7 54.9 -64.5 -39.6 -30.2 4.8 20.0 66 66 A A H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-0.3 0.927 110.3 45.9 -56.9 -44.9 -27.8 4.2 17.1 67 67 A Q H ><5S+ 0 0 88 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.872 109.0 55.0 -66.8 -37.5 -27.5 7.9 16.5 68 68 A D H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.777 111.5 45.6 -64.6 -27.6 -27.1 8.6 20.2 69 69 A N T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.282 107.9-122.9-103.3 10.9 -24.2 6.3 20.2 70 70 A Q T < 5 - 0 0 158 -3,-1.2 -3,-0.2 1,-0.2 2,-0.1 0.825 42.6-177.0 52.9 36.9 -22.5 7.5 17.1 71 71 A I < + 0 0 5 -5,-2.0 68,-0.2 1,-0.2 -1,-0.2 -0.412 22.8 151.3 -65.4 133.9 -22.6 4.0 15.5 72 72 A A + 0 0 25 1,-0.4 108,-2.2 -2,-0.1 2,-0.3 0.516 62.1 40.1-132.9 -27.9 -21.0 3.8 12.1 73 73 A a B S-E 179 0B 25 106,-0.2 -1,-0.4 18,-0.0 106,-0.2 -0.880 84.0-102.5-119.8 154.7 -19.8 0.2 11.8 74 74 A M S S+ 0 0 4 104,-2.1 18,-0.2 -2,-0.3 -39,-0.2 -0.993 96.5 33.5-127.2 140.3 -21.4 -3.1 12.9 75 75 A P S S+ 0 0 0 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.574 75.5 170.0 -78.5 150.0 -21.0 -4.8 15.1 76 76 A T E -CD 27 90A 11 -49,-1.6 -49,-3.2 14,-0.2 2,-0.5 -1.000 18.8-152.9-122.4 127.6 -20.1 -2.0 17.6 77 77 A F E -CD 26 89A 0 12,-2.8 12,-1.9 -2,-0.4 2,-0.5 -0.893 4.0-159.7-106.5 120.5 -19.8 -3.0 21.2 78 78 A L E -CD 25 88A 9 -53,-2.9 -53,-2.8 -2,-0.5 2,-0.6 -0.861 6.2-151.2 -99.4 133.6 -20.4 -0.5 24.0 79 79 A F E +CD 24 87A 0 8,-3.0 7,-3.4 -2,-0.5 8,-1.1 -0.915 23.2 169.1-108.3 115.3 -19.1 -1.1 27.4 80 80 A M E +CD 23 85A 22 -57,-2.6 -57,-3.9 -2,-0.6 2,-0.3 -0.920 15.4 177.8-125.1 152.1 -21.0 0.3 30.4 81 81 A K E > S- D 0 84A 60 3,-2.0 3,-2.2 -2,-0.3 -59,-0.1 -0.944 76.8 -6.8-152.3 130.3 -21.0 0.0 34.1 82 82 A N T 3 S- 0 0 88 -61,-0.4 3,-0.1 -63,-0.4 -62,-0.1 0.883 129.8 -55.0 47.5 47.3 -23.2 1.9 36.6 83 83 A G T 3 S+ 0 0 44 1,-0.2 2,-0.3 -68,-0.2 -1,-0.3 0.328 114.4 116.4 75.8 -7.2 -24.5 4.1 33.7 84 84 A Q E < -D 81 0A 127 -3,-2.2 -3,-2.0 1,-0.0 2,-0.4 -0.756 66.4-123.1-102.4 141.9 -21.1 5.2 32.6 85 85 A K E +D 80 0A 133 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.674 32.4 168.7 -79.9 127.0 -19.3 4.4 29.3 86 86 A L E - 0 0 68 -7,-3.4 2,-0.3 -2,-0.4 -6,-0.2 0.763 59.0 -16.6-105.8 -34.1 -16.0 2.7 29.8 87 87 A D E -D 79 0A 37 -8,-1.1 -8,-3.0 2,-0.0 -1,-0.4 -0.972 49.4-147.1-169.1 162.4 -15.0 1.6 26.4 88 88 A S E -D 78 0A 57 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.980 6.6-161.8-141.5 150.0 -16.2 0.9 22.8 89 89 A L E -D 77 0A 18 -12,-1.9 -12,-2.8 -2,-0.3 2,-0.6 -0.978 7.4-152.5-138.9 124.4 -15.1 -1.6 20.1 90 90 A S E +D 76 0A 75 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.847 61.5 10.0 -95.0 125.0 -15.8 -1.3 16.4 91 91 A G S S- 0 0 21 -16,-3.3 2,-1.4 -2,-0.6 -14,-0.2 -0.152 98.1 -60.1 97.3 168.2 -16.0 -4.6 14.5 92 92 A A + 0 0 45 -18,-0.2 2,-1.1 -2,-0.1 -1,-0.1 -0.299 69.0 146.6 -88.1 52.1 -16.3 -8.3 15.2 93 93 A N > - 0 0 85 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 -0.735 22.9-176.7 -93.9 94.2 -13.0 -8.7 17.1 94 94 A Y H > S+ 0 0 53 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.856 78.3 51.6 -57.3 -45.4 -13.7 -11.4 19.7 95 95 A D H > S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.900 113.1 43.8 -65.0 -44.1 -10.3 -11.3 21.4 96 96 A K H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.930 113.2 52.9 -62.4 -47.6 -10.3 -7.5 21.9 97 97 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.913 111.6 46.3 -51.5 -46.4 -13.9 -7.8 23.0 98 98 A L H X S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.922 109.7 53.7 -66.8 -43.5 -12.9 -10.4 25.5 99 99 A E H X S+ 0 0 102 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.864 110.3 47.3 -57.1 -38.9 -9.9 -8.3 26.7 100 100 A L H X S+ 0 0 6 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.781 111.2 51.8 -75.3 -31.8 -12.2 -5.4 27.4 101 101 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.957 112.5 43.8 -64.8 -54.2 -14.7 -7.6 29.2 102 102 A E H < S+ 0 0 103 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.864 115.3 52.1 -59.2 -35.8 -12.0 -9.0 31.4 103 103 A K H < S+ 0 0 130 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.876 120.2 29.3 -66.8 -41.2 -10.6 -5.5 31.9 104 104 A N H < 0 0 23 -4,-1.7 -2,-0.2 -3,-0.1 -1,-0.2 0.521 360.0 360.0-102.5 -8.7 -13.8 -3.8 32.9 105 105 A K < 0 0 100 -4,-1.8 -53,-0.1 -5,-0.1 -84,-0.1 -0.082 360.0 360.0 -78.2 360.0 -15.8 -6.5 34.6 106 !* 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 0 149 0, 0.0 2,-0.6 0, 0.0 53,-0.4 0.000 360.0 360.0 360.0 143.9 -27.9 14.8 -8.5 108 2 B V - 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