==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-OCT-12 2YNX . COMPND 2 MOLECULE: LACA THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR J.A.GAVIRA,A.INGLES-PRIETO,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ . 210 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 79.0 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 . 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 . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.6 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 2 2 0 0 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 0 0 0 0 0 4 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 S 0 0 125 0, 0.0 52,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 74.1 -10.1 -6.5 2.4 2 2 A V - 0 0 24 50,-0.1 2,-0.4 52,-0.1 52,-0.2 -0.622 360.0-134.9 -79.1 140.0 -9.4 -4.3 -0.5 3 3 A V E -a 54 0A 45 50,-2.7 52,-2.9 -2,-0.3 2,-0.6 -0.846 7.2-131.1 -98.6 131.6 -8.7 -0.6 0.5 4 4 A Q E -a 55 0A 115 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.723 31.8-151.2 -80.4 122.5 -10.3 2.3 -1.2 5 5 A L E +a 56 0A 8 50,-2.9 52,-0.5 -2,-0.6 2,-0.3 -0.698 27.8 144.0-101.1 147.8 -7.5 4.8 -2.0 6 6 A N > - 0 0 54 -2,-0.3 4,-1.8 50,-0.1 3,-0.4 -0.866 65.3 -67.4-157.9-171.1 -7.5 8.6 -2.4 7 7 A D T 4 S+ 0 0 102 -2,-0.3 4,-0.4 1,-0.2 -2,-0.0 0.832 125.2 57.2 -58.4 -32.6 -5.3 11.6 -1.7 8 8 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.891 122.7 16.2 -68.7 -42.9 -5.7 11.2 2.0 9 9 A N T > S+ 0 0 35 -3,-0.4 4,-2.6 2,-0.1 5,-0.2 0.393 92.9 100.3-114.7 2.5 -4.4 7.6 2.4 10 10 A F H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.937 89.9 41.4 -59.5 -51.9 -2.5 6.8 -0.8 11 11 A D H > S+ 0 0 90 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.866 113.4 54.7 -65.3 -36.6 1.0 7.4 0.6 12 12 A E H 4 S+ 0 0 135 -4,-0.2 3,-0.3 2,-0.2 4,-0.2 0.946 111.8 44.0 -59.5 -49.8 0.1 5.7 3.9 13 13 A V H >< S+ 0 0 5 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.939 113.9 47.8 -64.3 -44.8 -1.0 2.5 2.1 14 14 A I H 3< S+ 0 0 4 -4,-2.4 68,-1.4 1,-0.3 -1,-0.2 0.701 110.1 53.2 -75.9 -15.1 2.0 2.3 -0.4 15 15 A K T 3< S+ 0 0 140 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.322 70.5 143.7 -95.7 5.7 4.6 2.9 2.3 16 16 A K X - 0 0 76 -3,-1.3 3,-1.2 -4,-0.2 65,-0.5 -0.276 55.7-124.4 -57.6 120.6 3.4 0.1 4.6 17 17 A N T 3 S+ 0 0 130 1,-0.3 2,-0.7 64,-0.1 64,-0.3 0.800 89.7 13.6 -41.1 -77.7 6.7 -1.3 6.0 18 18 A N T 3 S+ 0 0 128 62,-0.1 2,-0.3 63,-0.1 -1,-0.3 -0.483 104.0 104.2-104.3 61.6 7.0 -5.0 5.2 19 19 A K < - 0 0 64 -3,-1.2 62,-0.6 -2,-0.7 2,-0.5 -0.968 66.9-129.7-134.3 150.5 4.2 -5.4 2.7 20 20 A V E -bC 51 80A 3 30,-1.5 32,-2.6 -2,-0.3 2,-0.5 -0.898 33.3-156.8 -89.3 129.6 3.8 -5.9 -1.0 21 21 A V E -bC 52 79A 1 58,-2.6 58,-3.2 -2,-0.5 2,-0.5 -0.964 9.5-166.7-115.0 126.7 1.3 -3.3 -2.0 22 22 A V E -bC 53 78A 1 30,-2.7 32,-3.0 -2,-0.5 2,-0.6 -0.945 4.4-162.9-113.1 121.6 -0.8 -3.7 -5.2 23 23 A V E -bC 54 77A 0 54,-2.9 54,-2.3 -2,-0.5 2,-0.7 -0.939 5.3-153.9-110.2 120.6 -2.7 -0.7 -6.5 24 24 A D E -bC 55 76A 3 30,-3.1 32,-2.9 -2,-0.6 2,-0.6 -0.842 4.4-154.7 -94.3 111.3 -5.5 -1.3 -9.1 25 25 A F E +bC 56 75A 0 50,-2.8 50,-0.9 -2,-0.7 2,-0.3 -0.779 38.1 146.4 -83.8 116.9 -6.1 1.8 -11.3 26 26 A W E -b 57 0A 34 30,-2.3 32,-2.6 -2,-0.6 33,-0.4 -0.813 36.8-152.4-143.9 173.7 -9.7 1.4 -12.4 27 27 A A > - 0 0 0 -2,-0.3 3,-1.6 30,-0.2 7,-0.1 -0.975 32.2-115.1-152.3 157.2 -13.0 3.1 -13.3 28 28 A E T 3 S+ 0 0 117 -2,-0.3 6,-0.0 1,-0.3 -1,-0.0 0.776 114.1 48.4 -61.4 -29.6 -16.6 2.1 -13.2 29 29 A W T 3 S+ 0 0 162 4,-0.0 2,-0.8 -3,-0.0 -1,-0.3 0.430 84.4 106.5 -92.5 -1.1 -17.1 2.1 -17.0 30 30 A a <> - 0 0 7 -3,-1.6 4,-1.9 1,-0.2 5,-0.2 -0.696 52.4-164.1 -92.5 107.0 -14.0 0.1 -17.8 31 31 A G H > S+ 0 0 48 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.927 88.7 48.2 -57.9 -49.0 -14.9 -3.4 -18.9 32 32 A P H > S+ 0 0 63 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.894 109.4 55.7 -60.6 -34.8 -11.5 -5.1 -18.4 33 33 A a H > S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.903 106.4 49.9 -61.2 -42.4 -11.3 -3.5 -15.0 34 34 A R H < S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.807 104.9 59.3 -66.8 -26.3 -14.6 -5.1 -14.0 35 35 A M H < S+ 0 0 139 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.908 111.0 39.6 -67.8 -41.9 -13.3 -8.4 -15.2 36 36 A I H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 3,-0.4 0.656 91.7 88.9 -86.3 -10.9 -10.3 -8.4 -12.8 37 37 A A H X S+ 0 0 29 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.895 91.1 44.5 -53.4 -46.2 -12.2 -6.9 -9.8 38 38 A P H > S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.822 110.1 55.8 -70.7 -28.9 -13.2 -10.3 -8.4 39 39 A I H > S+ 0 0 33 -4,-0.4 4,-2.5 -3,-0.4 5,-0.2 0.902 108.2 48.8 -65.8 -44.4 -9.8 -11.8 -9.0 40 40 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.923 109.4 52.1 -60.7 -46.2 -8.3 -9.0 -6.9 41 41 A E H X S+ 0 0 71 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.875 110.6 48.8 -57.3 -40.6 -10.9 -9.7 -4.1 42 42 A E H X S+ 0 0 98 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.937 113.0 45.4 -68.0 -46.1 -10.0 -13.4 -4.1 43 43 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.844 105.6 61.7 -66.6 -31.9 -6.3 -12.8 -3.9 44 44 A A H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.868 109.3 43.3 -62.4 -34.4 -6.8 -10.1 -1.2 45 45 A K H >< S+ 0 0 140 -4,-1.2 3,-1.1 -3,-0.3 -2,-0.2 0.922 113.0 50.2 -72.9 -43.1 -8.3 -12.9 0.9 46 46 A E H 3< S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.838 122.1 33.5 -65.3 -33.6 -5.6 -15.5 0.1 47 47 A Y T >X S+ 0 0 18 -4,-2.4 3,-2.5 -5,-0.1 4,-2.3 0.133 80.9 149.9-111.4 20.3 -2.8 -13.1 0.9 48 48 A A T <4 S+ 0 0 66 -3,-1.1 4,-0.1 1,-0.3 -3,-0.1 -0.256 73.4 20.7 -56.0 131.4 -4.4 -11.1 3.7 49 49 A G T 34 S+ 0 0 59 2,-0.4 -1,-0.3 -5,-0.1 3,-0.1 0.149 125.6 54.3 96.1 -20.8 -1.7 -9.9 6.1 50 50 A K T <4 S+ 0 0 102 -3,-2.5 -30,-1.5 1,-0.3 2,-0.4 0.668 111.1 32.9-113.1 -32.5 1.1 -10.3 3.5 51 51 A V E < - b 0 20A 6 -4,-2.3 2,-0.5 -32,-0.2 -2,-0.4 -0.988 66.2-150.0-129.8 137.9 -0.1 -8.2 0.6 52 52 A V E - b 0 21A 20 -32,-2.6 -30,-2.7 -2,-0.4 2,-0.5 -0.932 10.1-158.3-108.9 128.7 -2.3 -5.1 0.6 53 53 A F E - b 0 22A 4 -2,-0.5 -50,-2.7 -52,-0.4 2,-0.4 -0.924 12.2-175.8-108.0 121.3 -4.6 -4.4 -2.3 54 54 A G E -ab 3 23A 2 -32,-3.0 -30,-3.1 -2,-0.5 2,-0.5 -0.898 16.5-142.6-117.3 146.7 -5.7 -0.8 -2.9 55 55 A K E -ab 4 24A 16 -52,-2.9 -50,-2.9 -2,-0.4 2,-0.6 -0.933 11.9-170.4-110.6 124.6 -8.2 0.5 -5.5 56 56 A L E -ab 5 25A 0 -32,-2.9 -30,-2.3 -2,-0.5 2,-0.7 -0.943 12.6-151.0-115.9 106.0 -7.5 3.9 -7.1 57 57 A N E > - b 0 26A 8 -2,-0.6 4,-2.3 -52,-0.5 3,-0.5 -0.729 3.8-156.2 -80.1 117.6 -10.4 5.2 -9.2 58 58 A V T 4 S+ 0 0 22 -32,-2.6 -1,-0.1 -2,-0.7 -31,-0.1 0.685 89.9 56.9 -73.3 -19.8 -8.9 7.3 -11.9 59 59 A D T 4 S+ 0 0 92 -33,-0.4 -1,-0.2 2,-0.1 -32,-0.1 0.842 115.8 37.4 -73.3 -35.5 -12.0 9.4 -12.5 60 60 A E T 4 S+ 0 0 143 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.1 0.768 130.1 30.0 -86.6 -30.8 -12.0 10.4 -8.8 61 61 A N >X + 0 0 11 -4,-2.3 4,-1.6 1,-0.1 3,-0.9 -0.439 65.8 151.3-129.6 57.7 -8.2 10.7 -8.4 62 62 A P H 3> S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.840 72.0 62.0 -59.0 -34.9 -6.8 11.8 -11.8 63 63 A E H 3> S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.823 104.0 49.4 -59.6 -35.4 -3.8 13.6 -10.3 64 64 A I H <> S+ 0 0 10 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.921 110.6 48.2 -74.0 -42.6 -2.6 10.3 -8.7 65 65 A A H <>S+ 0 0 10 -4,-1.6 5,-2.5 1,-0.2 -2,-0.2 0.905 113.4 49.6 -59.2 -42.3 -2.9 8.4 -12.0 66 66 A A H ><5S+ 0 0 75 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.911 106.1 55.9 -60.5 -44.3 -1.0 11.3 -13.7 67 67 A K H 3<5S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.883 111.7 42.6 -59.7 -39.2 1.7 11.2 -11.0 68 68 A Y T 3<5S- 0 0 53 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.288 112.6-118.5 -93.5 11.3 2.4 7.5 -11.7 69 69 A G T < 5 + 0 0 49 -3,-1.6 2,-1.2 1,-0.2 -3,-0.2 0.853 42.8 178.8 56.5 42.5 2.2 7.9 -15.5 70 70 A I < + 0 0 29 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.636 6.6 171.9 -79.0 97.8 -0.7 5.5 -15.9 71 71 A M + 0 0 189 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.636 63.1 21.8 -85.3 -16.1 -1.3 5.7 -19.6 72 72 A S S S- 0 0 66 -3,-0.1 -1,-0.2 18,-0.0 18,-0.1 -0.997 80.8-106.7-149.4 144.7 -3.8 2.9 -19.8 73 73 A I S S+ 0 0 37 -2,-0.3 2,-0.1 1,-0.1 -47,-0.1 -0.943 90.0 51.7-118.8 150.7 -6.3 1.1 -17.5 74 74 A P S S+ 0 0 6 0, 0.0 16,-2.6 0, 0.0 2,-0.3 0.467 76.5 150.8 -70.1 140.4 -6.5 -1.5 -16.2 75 75 A T E -CD 25 89A 4 -50,-0.9 -50,-2.8 14,-0.2 2,-0.5 -0.976 28.9-160.4-135.8 133.0 -3.0 -1.2 -14.7 76 76 A L E -CD 24 88A 0 12,-2.5 12,-2.4 -2,-0.3 2,-0.4 -0.982 10.0-159.8-109.3 124.2 -1.9 -2.7 -11.4 77 77 A L E -CD 23 87A 8 -54,-2.3 -54,-2.9 -2,-0.5 2,-0.5 -0.863 5.9-147.4-102.2 137.6 1.3 -1.2 -9.9 78 78 A F E -CD 22 86A 0 8,-2.6 7,-3.2 -2,-0.4 8,-1.3 -0.908 15.1-169.2-106.0 130.2 3.3 -3.1 -7.3 79 79 A F E -CD 21 84A 1 -58,-3.2 -58,-2.6 -2,-0.5 2,-0.4 -0.901 12.9-174.9-117.8 148.9 5.1 -1.3 -4.5 80 80 A K E > S-CD 20 83A 48 3,-2.3 3,-1.4 -2,-0.4 -60,-0.1 -0.965 80.4 -12.2-139.4 118.6 7.6 -2.4 -2.0 81 81 A N T 3 S- 0 0 98 -62,-0.6 -66,-0.2 -65,-0.5 -64,-0.1 0.878 130.8 -50.7 56.1 41.6 8.7 0.0 0.7 82 82 A G T 3 S+ 0 0 20 -68,-1.4 2,-0.4 1,-0.2 -1,-0.3 0.449 117.4 102.6 84.1 -0.8 7.0 2.9 -1.0 83 83 A K E < S-D 80 0A 155 -3,-1.4 -3,-2.3 -69,-0.1 2,-0.3 -0.928 76.4-107.9-120.3 144.9 8.6 2.4 -4.4 84 84 A V E +D 79 0A 62 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.486 38.8 166.3 -64.4 123.3 7.2 0.9 -7.7 85 85 A V E - 0 0 42 -7,-3.2 2,-0.3 1,-0.3 -6,-0.2 0.586 61.0 -9.9-110.8 -18.4 8.8 -2.5 -8.3 86 86 A D E -D 78 0A 0 -8,-1.3 -8,-2.6 2,-0.0 -1,-0.3 -0.965 53.7-153.2-167.0 173.0 6.6 -3.9 -11.1 87 87 A Q E -D 77 0A 44 88,-0.3 2,-0.5 -2,-0.3 90,-0.3 -0.980 8.7-151.3-157.4 152.6 3.4 -3.4 -13.1 88 88 A L E -D 76 0A 1 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.5 -0.979 17.8-161.5-127.9 114.8 0.8 -5.5 -14.9 89 89 A V E +D 75 0A 21 85,-0.6 -14,-0.2 -2,-0.5 2,-0.1 -0.868 52.8 14.6 -99.2 130.7 -0.9 -3.7 -17.8 90 90 A G S S- 0 0 13 -16,-2.6 2,-1.2 -2,-0.5 101,-0.1 -0.325 101.9 -47.2 101.3 177.0 -4.2 -5.1 -19.1 91 91 A A + 0 0 31 99,-0.5 -1,-0.1 -2,-0.1 -2,-0.0 -0.565 67.2 173.3 -95.6 82.6 -6.8 -7.7 -18.1 92 92 A M - 0 0 10 -2,-1.2 100,-0.2 1,-0.1 2,-0.1 -0.223 31.5-102.4 -86.8 160.7 -4.8 -10.8 -17.0 93 93 A P >> - 0 0 28 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.372 40.6 -97.1 -78.7 170.2 -5.9 -14.0 -15.3 94 94 A K H 3> S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.852 120.1 58.9 -51.7 -44.2 -5.5 -14.8 -11.6 95 95 A E H 3> S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 102.5 53.1 -58.0 -37.8 -2.2 -16.8 -12.2 96 96 A A H <> S+ 0 0 4 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.913 113.3 42.2 -67.2 -44.5 -0.5 -13.8 -13.8 97 97 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.910 113.6 54.0 -66.5 -42.0 -1.3 -11.5 -10.8 98 98 A K H X S+ 0 0 60 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.909 108.9 47.1 -60.5 -42.9 -0.4 -14.3 -8.3 99 99 A E H X S+ 0 0 94 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.888 109.9 52.8 -70.7 -34.1 3.0 -14.9 -9.8 100 100 A R H X S+ 0 0 6 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 0.904 110.2 49.2 -66.5 -39.8 3.9 -11.2 -9.9 101 101 A I H >X S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 4,-0.5 0.943 109.0 52.3 -58.4 -49.4 2.9 -11.0 -6.1 102 102 A K H >< S+ 0 0 90 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.803 96.6 67.8 -63.1 -28.8 5.0 -14.0 -5.2 103 103 A K H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.833 107.9 39.3 -55.5 -31.7 8.0 -12.5 -7.0 104 104 A Y H << 0 0 35 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.423 360.0 360.0-106.7 1.9 8.1 -9.8 -4.2 105 105 A L << 0 0 125 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.779 360.0 360.0 -77.0 360.0 7.2 -11.8 -1.1 106 !* 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 S 0 0 119 0, 0.0 52,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 125.9 8.8 -20.2 -37.7 108 2 B V - 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