==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 31-OCT-08 3F3Q . COMPND 2 MOLECULE: THIOREDOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.R.ZHANG,R.BAO,C.Z.ZHOU,Y.X.CHEN . 109 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 12.8 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 . 1 0.9 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 . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 1 0 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 1 1 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 1 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 -5 A H 0 0 207 0, 0.0 2,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 48.9 19.7 -2.7 -13.5 2 -4 A H + 0 0 121 1,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.478 360.0 148.3 -84.7 68.2 18.2 0.4 -11.9 3 -3 A H + 0 0 151 -2,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.539 65.9 8.9 -86.7 -7.4 15.2 0.4 -14.2 4 -2 A H S S- 0 0 120 -3,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.944 74.6-120.4-156.8 175.8 12.8 1.9 -11.6 5 -1 A H - 0 0 136 -2,-0.3 2,-0.4 -3,-0.0 -2,-0.0 -0.778 3.1-149.2-121.3 161.5 12.9 3.5 -8.1 6 0 A H - 0 0 64 -2,-0.3 2,-0.3 41,-0.1 45,-0.1 -0.942 25.6-150.0-119.9 149.2 11.5 2.9 -4.6 7 1 A M - 0 0 137 -2,-0.4 2,-0.9 43,-0.1 51,-0.5 -0.831 21.3-125.7-117.4 157.2 10.9 6.0 -2.5 8 2 A V - 0 0 11 -2,-0.3 2,-0.3 49,-0.1 51,-0.3 -0.905 41.9-147.9 -93.9 102.8 10.8 6.8 1.2 9 3 A T E -a 59 0A 67 49,-2.2 51,-2.3 -2,-0.9 2,-0.6 -0.591 4.2-130.0 -79.7 132.5 7.3 8.3 1.3 10 4 A Q E -a 60 0A 75 -2,-0.3 51,-0.2 49,-0.2 2,-0.2 -0.700 20.4-128.3 -83.9 120.6 6.4 11.1 3.8 11 5 A F - 0 0 2 49,-2.4 51,-0.4 -2,-0.6 3,-0.1 -0.472 20.4-171.6 -62.8 136.5 3.4 10.5 6.0 12 6 A K + 0 0 163 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.737 65.7 14.4 -99.0 -40.7 0.8 13.4 5.8 13 7 A T S > S- 0 0 55 1,-0.1 4,-1.6 53,-0.0 -1,-0.2 -0.924 72.4-111.4-138.1 164.6 -1.6 12.4 8.6 14 8 A A H > S+ 0 0 28 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.834 115.0 58.3 -60.1 -37.3 -1.9 10.0 11.6 15 9 A S H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 104.2 49.5 -67.0 -39.7 -4.6 8.0 9.7 16 10 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 111.1 51.8 -61.4 -41.4 -2.2 7.2 6.8 17 11 A F H X S+ 0 0 4 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.973 109.3 49.2 -54.4 -56.2 0.3 6.1 9.3 18 12 A D H < S+ 0 0 100 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.836 115.2 42.8 -54.7 -41.1 -2.2 3.8 11.0 19 13 A S H >< S+ 0 0 84 -4,-2.1 3,-0.7 2,-0.2 4,-0.3 0.895 111.1 55.1 -74.2 -40.4 -3.3 2.1 7.7 20 14 A A H >< S+ 0 0 10 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.903 108.3 47.4 -62.2 -43.5 0.2 1.8 6.3 21 15 A I T 3< S+ 0 0 14 -4,-2.3 66,-2.6 1,-0.2 67,-0.3 0.646 94.9 76.9 -74.6 -12.6 1.5 -0.1 9.3 22 16 A A T < S+ 0 0 59 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.602 74.7 113.0 -69.1 -10.7 -1.5 -2.5 9.3 23 17 A Q S < S- 0 0 65 -3,-1.1 63,-2.6 -4,-0.3 2,-1.6 -0.253 78.2-119.2 -75.5 156.1 -0.0 -4.4 6.4 24 18 A D S S+ 0 0 126 61,-0.2 2,-0.3 62,-0.2 -1,-0.1 -0.434 89.7 68.5 -85.0 60.8 1.3 -7.9 6.3 25 19 A K S S- 0 0 71 -2,-1.6 61,-0.5 -4,-0.2 2,-0.2 -0.957 98.0 -72.7-167.1 161.9 4.8 -6.9 5.3 26 20 A L - 0 0 2 83,-0.4 31,-2.5 29,-0.3 2,-0.5 -0.519 44.9-169.9 -69.6 131.2 7.8 -5.0 6.8 27 21 A V E -bC 57 84A 0 57,-2.7 57,-2.7 -2,-0.2 2,-0.5 -0.996 4.6-159.7-126.0 123.8 7.1 -1.2 7.0 28 22 A V E -bC 58 83A 0 29,-3.1 31,-2.7 -2,-0.5 2,-0.5 -0.914 5.2-167.6-109.8 128.2 10.0 1.0 7.9 29 23 A V E -bC 59 82A 0 53,-3.0 53,-2.7 -2,-0.5 2,-0.8 -0.951 8.7-157.0-125.6 116.1 9.4 4.5 9.4 30 24 A D E -bC 60 81A 9 29,-2.6 31,-2.8 -2,-0.5 2,-0.6 -0.790 10.0-156.9 -89.8 109.0 12.2 7.1 9.7 31 25 A F E +bC 61 80A 0 49,-3.1 49,-1.3 -2,-0.8 2,-0.2 -0.787 32.5 148.9 -85.9 122.7 11.2 9.6 12.4 32 26 A Y E -b 62 0A 34 29,-2.8 31,-2.8 -2,-0.6 2,-0.3 -0.780 35.4-143.8-141.9-179.8 13.1 12.8 11.7 33 27 A A > - 0 0 2 -2,-0.2 3,-1.3 29,-0.2 7,-0.1 -0.977 26.9-123.5-147.6 152.4 13.0 16.6 12.0 34 28 A T T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.776 116.2 52.8 -69.3 -23.2 14.3 19.4 9.7 35 29 A W T 3 S+ 0 0 149 -3,-0.0 2,-0.8 4,-0.0 -1,-0.3 0.457 86.7 107.7 -82.9 -0.0 16.3 20.7 12.7 36 30 A a <> - 0 0 4 -3,-1.3 4,-1.4 1,-0.2 -3,-0.2 -0.713 47.9-171.5 -94.8 110.2 17.8 17.3 13.3 37 31 A G H > S+ 0 0 37 -2,-0.8 4,-1.6 1,-0.2 3,-0.4 0.942 86.5 45.8 -60.6 -56.5 21.5 17.0 12.3 38 32 A P H > S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.862 107.6 61.5 -61.6 -30.6 22.1 13.2 12.7 39 33 A a H > S+ 0 0 5 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.906 105.0 46.9 -58.1 -44.8 18.8 12.6 10.8 40 34 A K H < S+ 0 0 142 -4,-1.4 -1,-0.2 -3,-0.4 -3,-0.1 0.842 108.1 57.0 -63.3 -35.9 20.3 14.4 7.8 41 35 A M H < S+ 0 0 135 -4,-1.6 4,-0.3 1,-0.2 -2,-0.2 0.817 114.2 37.4 -65.4 -34.2 23.4 12.3 8.2 42 36 A I H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 3,-0.4 0.605 90.2 91.6 -96.6 -11.0 21.5 9.0 8.0 43 37 A A H X S+ 0 0 37 -4,-1.3 4,-2.0 1,-0.2 5,-0.2 0.899 84.6 54.5 -46.2 -49.1 19.0 10.1 5.3 44 38 A P H > S+ 0 0 82 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.895 108.0 49.3 -56.2 -43.7 21.3 8.8 2.5 45 39 A M H > S+ 0 0 56 -3,-0.4 4,-2.9 -4,-0.3 -2,-0.2 0.908 109.3 51.3 -60.5 -44.2 21.5 5.3 4.1 46 40 A I H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.854 108.4 52.3 -63.5 -34.1 17.7 5.1 4.5 47 41 A E H X S+ 0 0 86 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.901 111.8 46.3 -67.9 -40.2 17.2 6.0 0.8 48 42 A K H >X S+ 0 0 102 -4,-1.7 4,-1.6 1,-0.2 3,-1.0 0.948 109.0 53.8 -68.5 -51.0 19.6 3.3 -0.3 49 43 A F H 3X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.855 101.3 61.8 -48.5 -38.7 18.0 0.7 2.0 50 44 A S H 3< S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.1 38.0 -61.9 -35.1 14.6 1.5 0.4 51 45 A E H << S+ 0 0 64 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.624 114.1 56.7 -89.4 -14.6 16.0 0.4 -3.0 52 46 A Q H < S+ 0 0 82 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.741 113.7 38.9 -81.8 -27.7 17.9 -2.5 -1.4 53 47 A Y >< + 0 0 38 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.664 65.1 165.1-121.7 74.1 14.8 -4.0 0.3 54 48 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.678 73.2 67.5 -65.2 -17.0 12.0 -3.7 -2.3 55 49 A Q T 3 S+ 0 0 99 -3,-0.1 2,-0.3 2,-0.1 -29,-0.3 0.615 94.6 67.8 -78.1 -9.9 9.9 -6.1 -0.4 56 50 A A S < S- 0 0 6 -3,-1.9 2,-0.5 -6,-0.2 -29,-0.2 -0.819 82.1-128.5-105.5 148.9 9.6 -3.6 2.5 57 51 A D E - b 0 27A 39 -31,-2.5 -29,-3.1 -2,-0.3 2,-0.4 -0.878 24.4-154.6 -96.5 132.1 7.7 -0.3 2.4 58 52 A F E + b 0 28A 9 -2,-0.5 -49,-2.2 -51,-0.5 2,-0.3 -0.850 18.7 166.0-110.9 136.5 9.7 2.7 3.5 59 53 A Y E -ab 9 29A 44 -31,-2.7 -29,-2.6 -2,-0.4 2,-0.3 -0.905 20.0-148.2-139.1 165.1 8.2 5.9 4.9 60 54 A K E -ab 10 30A 59 -51,-2.3 -49,-2.4 -2,-0.3 2,-0.4 -0.954 7.5-157.6-134.6 156.0 9.4 9.0 6.8 61 55 A L E - b 0 31A 0 -31,-2.8 -29,-2.8 -2,-0.3 2,-0.8 -0.980 12.4-141.6-142.1 124.3 7.7 11.2 9.3 62 56 A D E >> - b 0 32A 9 -51,-0.4 4,-3.1 -2,-0.4 3,-1.8 -0.729 8.2-156.5 -87.3 111.0 8.5 14.8 10.3 63 57 A V T 34 S+ 0 0 21 -31,-2.8 4,-0.3 -2,-0.8 -1,-0.1 0.698 93.9 61.7 -66.7 -18.0 8.0 15.1 14.0 64 58 A D T 34 S+ 0 0 100 -32,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.742 115.6 34.2 -71.9 -24.3 7.4 18.9 13.5 65 59 A E T <4 S+ 0 0 109 -3,-1.8 -2,-0.2 1,-0.1 3,-0.2 0.819 134.3 24.4 -97.3 -39.0 4.3 17.9 11.4 66 60 A L >X + 0 0 11 -4,-3.1 4,-1.9 1,-0.1 3,-0.7 -0.325 69.4 143.6-124.2 49.4 3.1 14.7 13.1 67 61 A G H 3> S+ 0 0 31 -4,-0.3 4,-2.5 1,-0.3 8,-0.1 0.779 73.8 62.4 -57.4 -30.0 4.5 15.2 16.7 68 62 A D H 3> S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.897 102.5 45.8 -57.9 -50.8 1.3 13.5 17.8 69 63 A V H <> S+ 0 0 7 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.916 113.0 52.9 -56.4 -43.0 2.1 10.3 16.0 70 64 A A H <>S+ 0 0 8 -4,-1.9 5,-3.0 1,-0.2 -2,-0.2 0.906 108.9 49.5 -59.7 -44.1 5.6 10.6 17.5 71 65 A Q H ><5S+ 0 0 140 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.930 110.2 48.9 -63.2 -45.1 4.1 11.0 21.0 72 66 A K H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 114.4 46.3 -64.1 -31.8 1.8 7.9 20.6 73 67 A N T 3<5S- 0 0 27 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.305 112.4-121.9 -93.3 7.5 4.8 5.8 19.4 74 68 A E T < 5 + 0 0 145 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.890 47.9 169.6 52.9 46.7 7.0 7.1 22.2 75 69 A V < + 0 0 20 -5,-3.0 -1,-0.2 1,-0.2 -2,-0.1 -0.817 13.7 141.5 -89.6 126.0 9.6 8.6 19.9 76 70 A S + 0 0 105 -2,-0.6 -1,-0.2 1,-0.2 4,-0.1 0.608 50.9 64.7-126.6 -59.8 12.1 10.8 21.8 77 71 A A S S- 0 0 46 2,-0.1 -1,-0.2 1,-0.0 18,-0.1 -0.347 88.9-100.7 -71.1 156.2 15.6 10.3 20.5 78 72 A M S S+ 0 0 37 1,-0.1 18,-0.2 16,-0.1 2,-0.2 -0.995 96.3 25.5-138.0 133.9 16.3 11.3 16.9 79 73 A P S S+ 0 0 0 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.637 76.1 176.7 -74.8 162.9 16.4 9.8 14.5 80 74 A T E -CD 31 94A 0 -49,-1.3 -49,-3.1 14,-0.2 2,-0.7 -0.999 16.0-156.1-127.6 131.0 14.3 6.9 15.5 81 75 A L E -CD 30 93A 0 12,-2.7 12,-2.9 -2,-0.4 2,-0.5 -0.938 11.8-167.4-106.8 113.4 13.7 4.1 13.0 82 76 A L E -CD 29 92A 0 -53,-2.7 -53,-3.0 -2,-0.7 2,-0.4 -0.909 1.1-162.7-101.8 131.8 10.5 2.2 13.8 83 77 A L E -CD 28 91A 0 8,-2.5 7,-3.7 -2,-0.5 8,-1.6 -0.919 10.3-177.2-116.1 136.8 9.8 -1.0 12.0 84 78 A F E -CD 27 89A 5 -57,-2.7 -57,-2.7 -2,-0.4 2,-0.3 -0.920 14.2-175.9-130.7 154.1 6.3 -2.6 11.9 85 79 A K E > S- D 0 88A 65 3,-2.2 3,-1.7 -2,-0.3 -61,-0.2 -0.953 77.1 -5.6-147.9 134.6 4.7 -5.8 10.6 86 80 A N T 3 S- 0 0 88 -63,-2.6 -64,-0.2 -61,-0.5 -62,-0.2 0.858 130.7 -51.7 47.5 45.3 1.0 -6.6 10.8 87 81 A G T 3 S+ 0 0 28 -66,-2.6 2,-0.4 -64,-0.4 -1,-0.3 0.468 117.0 105.7 80.9 3.2 0.2 -3.5 12.9 88 82 A K E < S-D 85 0A 142 -3,-1.7 -3,-2.2 -67,-0.3 2,-0.2 -0.950 73.7-115.7-125.1 136.6 2.9 -4.2 15.5 89 83 A E E +D 84 0A 92 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.459 32.5 172.6 -65.4 131.3 6.2 -2.6 16.2 90 84 A V E + 0 0 62 -7,-3.7 2,-0.3 1,-0.4 -6,-0.2 0.571 64.1 17.1-118.5 -18.9 9.0 -5.1 15.6 91 85 A A E -D 83 0A 18 -8,-1.6 -8,-2.5 2,-0.0 -1,-0.4 -0.983 48.6-168.6-149.2 152.6 12.1 -2.9 16.0 92 86 A K E -D 82 0A 78 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.838 15.1-172.0-136.9 92.8 12.9 0.5 17.4 93 87 A V E -D 81 0A 22 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.5 -0.793 9.5-158.2 -92.9 117.5 16.4 1.6 16.4 94 88 A V E +D 80 0A 90 -2,-0.6 -14,-0.2 -14,-0.2 2,-0.1 -0.832 45.8 6.0-103.9 133.4 17.6 4.7 18.1 95 89 A G S S- 0 0 23 -16,-2.8 2,-0.3 -2,-0.5 -14,-0.1 -0.446 95.5 -55.0 101.9-174.6 20.3 7.1 16.9 96 90 A A S S+ 0 0 39 -18,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.321 77.6 126.8-104.1 49.3 22.4 7.5 13.8 97 91 A N >> - 0 0 98 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.896 38.2-166.8-106.9 112.4 24.1 4.1 13.4 98 92 A P H 3> S+ 0 0 46 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.752 84.9 61.7 -60.1 -31.7 23.5 2.8 9.9 99 93 A A H 3> S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.874 104.4 46.1 -64.5 -42.5 24.8 -0.7 10.9 100 94 A A H <> S+ 0 0 34 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.882 112.9 50.8 -67.9 -37.6 22.1 -1.2 13.5 101 95 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.946 110.5 49.2 -67.0 -45.5 19.4 0.0 11.1 102 96 A K H X S+ 0 0 106 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.925 110.3 50.7 -56.7 -46.2 20.7 -2.4 8.5 103 97 A Q H X S+ 0 0 148 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 111.3 49.1 -57.5 -43.5 20.6 -5.3 11.0 104 98 A A H X S+ 0 0 13 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.901 113.0 45.0 -66.7 -42.6 17.0 -4.5 12.0 105 99 A I H >X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 3,-1.0 0.979 113.5 50.3 -64.9 -50.1 15.7 -4.3 8.4 106 100 A A H 3< S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 109.8 53.0 -55.2 -38.2 17.6 -7.5 7.4 107 101 A A H 3< S+ 0 0 78 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.835 120.7 29.3 -63.2 -33.5 16.1 -9.2 10.5 108 102 A N H << 0 0 33 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.520 360.0 360.0-112.0 -9.3 12.5 -8.3 9.6 109 103 A A < 0 0 61 -4,-2.0 -83,-0.4 -3,-0.1 -1,-0.1 0.777 360.0 360.0 -72.7 360.0 12.2 -8.0 5.8