==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-AUG-04 1WOU . COMPND 2 MOLECULE: THIOREDOXIN -RELATED PROTEIN, 14 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WOO,S.J.KIM,W.JEONG,Y.H.CHO,S.C.LEE,Y.J.CHUNG,S.G.RHEE, . 119 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 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 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 4 A Y 0 0 136 0, 0.0 2,-0.5 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 153.4 17.0 23.2 -2.1 2 5 A E E -a 62 0A 86 59,-1.6 61,-2.3 2,-0.0 2,-0.3 -0.937 360.0-148.4-113.5 132.8 18.5 26.3 -0.5 3 6 A E E -a 63 0A 80 -2,-0.5 2,-0.4 59,-0.2 61,-0.2 -0.754 9.9-169.5-101.6 146.7 18.4 26.8 3.2 4 7 A V E -a 64 0A 34 59,-2.5 61,-3.1 -2,-0.3 2,-0.5 -0.999 8.0-154.7-135.4 130.4 18.2 30.1 5.1 5 8 A S E +a 65 0A 75 -2,-0.4 2,-0.3 59,-0.2 61,-0.2 -0.928 21.6 169.2-110.7 124.0 18.6 30.5 8.8 6 9 A V E -a 66 0A 9 59,-3.0 61,-2.6 -2,-0.5 2,-0.4 -0.890 24.6-150.5-132.8 162.6 17.0 33.4 10.6 7 10 A S E +a 67 0A 53 -2,-0.3 4,-0.5 59,-0.2 61,-0.2 -0.977 64.0 5.4-135.2 119.5 16.4 34.7 14.1 8 11 A G S > S- 0 0 21 59,-2.5 4,-1.6 -2,-0.4 5,-0.1 -0.050 87.6 -79.8 94.9 161.0 13.4 36.8 15.0 9 12 A F H > S+ 0 0 25 59,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 123.2 57.8 -67.7 -38.0 10.4 38.1 13.0 10 13 A E H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 109.5 43.5 -59.1 -49.7 12.3 40.9 11.2 11 14 A E H > S+ 0 0 100 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.881 113.8 52.7 -63.8 -39.0 14.8 38.5 9.7 12 15 A F H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.958 108.6 48.2 -60.6 -53.2 12.2 36.0 8.8 13 16 A H H X S+ 0 0 81 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.869 111.9 51.6 -55.4 -39.2 10.0 38.6 6.9 14 17 A R H X S+ 0 0 174 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.913 108.1 51.4 -65.2 -44.0 13.1 39.7 5.1 15 18 A A H < S+ 0 0 5 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.879 109.8 48.4 -62.1 -41.0 14.0 36.2 4.1 16 19 A V H >< S+ 0 0 4 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.854 107.2 56.0 -70.2 -33.3 10.6 35.5 2.6 17 20 A E H >< S+ 0 0 97 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.859 104.6 53.3 -65.8 -34.9 10.5 38.8 0.7 18 21 A Q T 3< S+ 0 0 125 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.569 117.8 36.9 -76.4 -9.4 13.8 37.8 -1.0 19 22 A H T X S+ 0 0 15 -3,-0.9 3,-2.4 -4,-0.4 -1,-0.2 0.079 73.5 137.7-127.5 20.6 12.2 34.5 -2.1 20 23 A N T < S+ 0 0 118 -3,-0.9 -2,-0.1 1,-0.3 -3,-0.1 0.699 73.6 50.2 -40.2 -29.5 8.7 35.8 -2.9 21 24 A G T 3 S+ 0 0 80 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.055 97.9 79.1-105.3 28.4 8.6 33.6 -6.0 22 25 A K S < S- 0 0 89 -3,-2.4 2,-0.4 40,-0.0 39,-0.1 -0.937 88.8 -96.5-132.1 153.5 9.7 30.3 -4.7 23 26 A T E -b 61 0A 66 37,-0.6 39,-2.8 -2,-0.3 2,-0.4 -0.568 48.9-157.3 -68.7 124.5 7.9 27.5 -2.7 24 27 A I E -b 62 0A 8 -2,-0.4 72,-1.8 72,-0.4 2,-0.4 -0.914 19.5-173.6-115.9 132.3 8.8 28.1 0.9 25 28 A F E -bC 63 95A 0 37,-2.9 39,-3.1 -2,-0.4 2,-0.4 -0.979 14.0-165.6-117.0 130.3 8.8 25.8 3.9 26 29 A A E -bC 64 94A 0 68,-3.1 68,-3.1 -2,-0.4 2,-0.5 -0.962 11.3-158.9-124.1 137.4 9.5 27.3 7.3 27 30 A Y E -bC 65 93A 1 37,-2.8 39,-3.0 -2,-0.4 2,-0.6 -0.964 11.0-157.6-113.5 119.9 10.4 25.6 10.6 28 31 A F E +bC 66 92A 0 64,-3.1 64,-1.5 -2,-0.5 2,-0.3 -0.885 25.3 157.5-102.1 124.1 9.7 27.6 13.7 29 32 A T E -b 67 0A 4 37,-2.5 39,-2.9 -2,-0.6 40,-0.4 -0.915 43.1 -88.6-142.1 165.1 11.7 26.6 16.7 30 33 A G - 0 0 2 -2,-0.3 40,-0.2 37,-0.2 2,-0.1 -0.456 47.2-109.3 -75.8 149.2 12.9 28.0 20.1 31 34 A S - 0 0 5 38,-2.1 8,-0.8 -2,-0.1 2,-0.4 -0.385 21.6-131.9 -76.4 155.3 16.2 29.8 20.2 32 35 A K B -E 38 0B 104 6,-0.2 6,-0.2 -2,-0.1 38,-0.0 -0.873 26.0-125.1-104.8 139.6 19.3 28.4 21.9 33 36 A D > - 0 0 64 4,-2.1 3,-1.5 -2,-0.4 -1,-0.1 -0.040 37.4 -84.6 -74.3-175.6 21.1 30.7 24.3 34 37 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.860 132.5 54.1 -58.5 -34.6 24.8 31.7 24.1 35 38 A G T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.611 120.8-110.0 -75.8 -11.5 25.5 28.5 26.0 36 39 A G < + 0 0 35 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.598 67.6 147.4 93.0 13.5 23.7 26.4 23.5 37 40 A K - 0 0 150 2,-0.0 -4,-2.1 1,-0.0 2,-0.4 -0.678 35.8-148.2 -87.8 134.7 20.7 25.5 25.7 38 41 A S B -E 32 0B 49 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.844 10.7-162.1-104.0 135.7 17.3 25.1 24.2 39 42 A W S S+ 0 0 55 -8,-0.8 -1,-0.1 -2,-0.4 -7,-0.1 0.562 78.4 72.6 -90.4 -9.0 14.1 26.0 26.1 40 43 A a >> - 0 0 9 -9,-0.2 4,-1.4 1,-0.2 3,-0.5 -0.846 57.9-176.3-111.7 95.7 11.9 23.9 23.8 41 44 A P H 3> S+ 0 0 89 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.888 85.0 52.4 -55.2 -46.2 12.3 20.1 24.4 42 45 A D H 3> S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.809 105.8 56.4 -63.4 -28.8 10.0 19.1 21.6 43 46 A a H <> S+ 0 0 3 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.882 105.8 50.1 -69.2 -39.3 11.9 21.3 19.2 44 47 A V H < S+ 0 0 78 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.899 113.6 45.3 -64.6 -42.7 15.2 19.5 20.0 45 48 A Q H < S+ 0 0 140 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.789 115.8 46.8 -71.8 -30.0 13.6 16.1 19.4 46 49 A A H >X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 3,-0.5 0.776 91.9 76.5 -86.9 -26.5 11.9 17.1 16.2 47 50 A E H 3X S+ 0 0 49 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.898 94.3 49.7 -54.3 -47.0 14.7 18.9 14.4 48 51 A P H 3> S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.849 111.7 50.5 -61.3 -33.1 16.5 15.8 13.3 49 52 A V H <> S+ 0 0 37 -3,-0.5 4,-1.6 -4,-0.4 -2,-0.2 0.922 111.6 46.8 -69.6 -45.2 13.3 14.3 12.0 50 53 A V H X S+ 0 0 1 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.920 112.8 49.2 -62.6 -44.5 12.5 17.5 10.0 51 54 A R H >< S+ 0 0 78 -4,-2.7 3,-0.5 1,-0.2 4,-0.2 0.835 107.5 54.5 -66.0 -31.9 16.0 17.7 8.6 52 55 A E H >< S+ 0 0 109 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.862 103.7 57.6 -67.8 -34.2 15.9 14.0 7.6 53 56 A G H >< S+ 0 0 5 -4,-1.6 3,-2.2 1,-0.3 -1,-0.2 0.726 86.7 77.5 -67.7 -21.1 12.7 14.8 5.7 54 57 A L G X< S+ 0 0 6 -4,-0.7 3,-1.0 -3,-0.5 -1,-0.3 0.684 78.1 72.9 -62.4 -17.9 14.6 17.4 3.7 55 58 A K G < S+ 0 0 152 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.633 97.5 50.3 -70.6 -12.5 16.0 14.5 1.6 56 59 A H G < S+ 0 0 94 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.432 81.3 123.2-104.5 -3.4 12.5 14.3 0.1 57 60 A I < - 0 0 22 -3,-1.0 2,-0.3 -4,-0.2 61,-0.2 -0.295 65.0-116.0 -62.7 143.5 12.0 17.9 -0.8 58 61 A S > - 0 0 49 59,-0.9 3,-0.6 60,-0.4 -1,-0.1 -0.602 40.8 -93.2 -81.2 140.1 11.3 18.7 -4.5 59 62 A E T 3 S+ 0 0 190 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.056 106.3 38.5 -51.0 149.9 13.9 20.7 -6.3 60 63 A G T 3 S+ 0 0 64 1,-0.3 -37,-0.6 -3,-0.1 2,-0.2 0.633 88.0 125.3 83.1 15.0 13.5 24.5 -6.5 61 64 A C E < - b 0 23A 4 -3,-0.6 -59,-1.6 -39,-0.1 2,-0.4 -0.644 51.0-136.5-105.4 163.7 12.2 24.9 -2.9 62 65 A V E -ab 2 24A 0 -39,-2.8 -37,-2.9 -2,-0.2 2,-0.5 -0.964 8.6-159.5-122.0 136.3 13.4 27.1 -0.0 63 66 A F E -ab 3 25A 1 -61,-2.3 -59,-2.5 -2,-0.4 2,-0.6 -0.964 5.7-163.6-117.2 120.2 13.7 26.0 3.6 64 67 A I E -ab 4 26A 0 -39,-3.1 -37,-2.8 -2,-0.5 2,-0.7 -0.909 5.2-158.6-108.0 118.3 13.8 28.6 6.3 65 68 A Y E -ab 5 27A 18 -61,-3.1 -59,-3.0 -2,-0.6 2,-0.5 -0.857 20.2-170.3 -92.8 115.5 15.0 27.6 9.7 66 69 A C E -ab 6 28A 0 -39,-3.0 -37,-2.5 -2,-0.7 2,-0.7 -0.917 20.5-160.6-121.3 115.2 13.6 30.2 12.1 67 70 A Q E -ab 7 29A 42 -61,-2.6 -59,-2.5 -2,-0.5 -37,-0.2 -0.794 10.8-161.3 -87.0 118.5 14.5 30.7 15.8 68 71 A V - 0 0 2 -39,-2.9 2,-0.3 -2,-0.7 -59,-0.2 0.715 41.8-101.7 -76.5 -21.0 11.6 32.6 17.2 69 72 A G - 0 0 14 -40,-0.4 -38,-2.1 -61,-0.1 -1,-0.3 -0.842 55.1 -28.3 132.7-169.9 13.4 33.9 20.3 70 73 A E >> - 0 0 90 -2,-0.3 4,-2.2 -40,-0.2 3,-0.7 -0.335 65.8 -99.6 -78.5 164.1 13.6 33.1 24.0 71 74 A K H 3> S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.868 119.8 53.5 -52.2 -47.7 10.8 31.6 26.1 72 75 A P H 3> S+ 0 0 102 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.853 111.3 48.2 -58.8 -34.3 9.5 34.8 27.6 73 76 A Y H X4 S+ 0 0 81 -3,-0.7 3,-0.6 2,-0.2 -2,-0.2 0.903 110.3 49.9 -72.9 -42.2 9.2 36.3 24.1 74 77 A W H 3< S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 5,-0.2 0.889 107.6 55.6 -63.8 -36.4 7.4 33.3 22.7 75 78 A K H 3< S+ 0 0 135 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.735 80.9 104.5 -68.4 -23.1 4.9 33.4 25.6 76 79 A D X< - 0 0 70 -4,-0.8 3,-1.7 -3,-0.6 6,-0.2 -0.441 66.2-149.4 -61.0 118.5 4.0 37.0 24.9 77 80 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.678 93.5 56.2 -66.1 -14.9 0.5 36.8 23.2 78 81 A N T 3 S+ 0 0 111 4,-0.1 -2,-0.1 5,-0.0 -3,-0.1 0.313 76.3 129.8 -97.7 7.5 1.3 39.9 21.2 79 82 A N <> - 0 0 4 -3,-1.7 4,-2.2 -6,-0.2 3,-0.5 -0.286 69.2-113.9 -66.1 151.5 4.5 38.7 19.5 80 83 A D H >>S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.7 0.753 111.6 57.9 -54.9 -32.2 4.7 39.1 15.7 81 84 A F H >>S+ 0 0 0 3,-0.2 6,-1.9 2,-0.2 4,-1.1 0.929 111.3 42.3 -66.4 -44.1 4.7 35.3 15.0 82 85 A R H >5S+ 0 0 63 -3,-0.5 4,-0.6 4,-0.2 -2,-0.2 0.947 122.9 36.8 -67.2 -49.2 1.4 34.9 16.7 83 86 A K H <5S+ 0 0 101 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.864 127.6 31.0 -74.7 -37.4 -0.3 38.0 15.3 84 87 A N H <5S+ 0 0 85 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.851 133.3 23.8 -92.0 -37.9 1.1 38.1 11.8 85 88 A L H < -C 25 0A 33 5,-2.4 3,-2.0 -2,-0.4 -70,-0.2 -0.889 47.3-121.1 -97.9 101.4 4.4 25.5 3.9 96 99 A Y T 3 S+ 0 0 82 -72,-1.8 -72,-0.4 -2,-1.0 4,-0.1 -0.128 88.3 13.3 -49.7 133.1 4.3 29.3 3.6 97 100 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -74,-0.1 -74,-0.0 0.367 116.0 82.8 82.7 -5.5 1.2 30.8 2.0 98 101 A T S < S- 0 0 49 -3,-2.0 -1,-0.3 2,-0.2 -3,-0.1 -0.676 85.0-115.6-122.3 176.3 -0.7 27.5 2.2 99 102 A P S S+ 0 0 103 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.754 78.0 111.7 -84.8 -23.9 -2.7 25.7 4.9 100 103 A Q + 0 0 84 -5,-0.1 -5,-2.4 -6,-0.1 2,-0.3 -0.308 41.7 143.3 -55.4 115.1 -0.4 22.7 5.1 101 104 A K E -D 94 0A 79 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.987 37.5-149.4-155.2 147.5 1.3 22.8 8.5 102 105 A L E -D 93 0A 17 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.4 -0.957 18.9-161.5-119.2 138.6 2.5 20.3 11.2 103 106 A V E > -D 92 0A 35 -2,-0.4 3,-2.4 -11,-0.2 -11,-0.2 -0.961 43.7 -42.8-129.7 143.8 2.5 21.2 14.8 104 107 A E G > S+ 0 0 104 -13,-2.7 3,-2.0 -2,-0.4 4,-0.2 -0.178 130.5 14.4 47.6-118.4 4.2 19.9 17.9 105 108 A S G > S+ 0 0 66 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.699 117.4 71.7 -61.0 -18.4 4.2 16.1 18.0 106 109 A E G X S+ 0 0 87 -3,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.816 89.5 62.8 -64.5 -28.1 3.2 16.0 14.3 107 110 A C G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.563 95.3 60.3 -73.2 -8.0 6.8 17.1 13.6 108 111 A L G < S+ 0 0 56 -3,-1.5 2,-0.8 -4,-0.2 -1,-0.2 0.478 84.2 90.1 -96.1 -5.7 8.1 13.9 15.1 109 112 A Q <> - 0 0 85 -3,-1.2 4,-2.2 -4,-0.3 3,-0.4 -0.830 61.7-160.1 -98.7 108.5 6.2 11.7 12.6 110 113 A A H > S+ 0 0 46 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.852 89.9 57.9 -53.0 -40.7 8.4 11.0 9.5 111 114 A N H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 109.4 43.3 -57.8 -47.8 5.4 10.0 7.4 112 115 A L H > S+ 0 0 57 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.907 115.0 49.8 -65.2 -42.7 3.7 13.4 8.0 113 116 A V H X S+ 0 0 2 -4,-2.2 4,-2.0 -7,-0.2 3,-0.3 0.916 111.2 48.9 -62.3 -45.1 6.9 15.3 7.4 114 117 A E H X S+ 0 0 74 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.915 108.3 53.9 -61.4 -43.6 7.7 13.4 4.2 115 118 A M H X S+ 0 0 140 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.772 109.2 49.2 -63.6 -27.1 4.1 14.1 2.9 116 119 A L H < S+ 0 0 15 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.887 115.8 41.1 -79.6 -40.6 4.6 17.8 3.5 117 120 A F H < S+ 0 0 0 -4,-2.0 -59,-0.9 -5,-0.1 -2,-0.2 0.763 105.8 69.4 -77.5 -27.2 8.0 18.0 1.7 118 121 A S H < 0 0 59 -4,-2.5 -60,-0.4 -5,-0.2 -2,-0.1 0.953 360.0 360.0 -52.8 -90.1 6.9 15.7 -1.1 119 122 A E < 0 0 171 -4,-0.6 -3,-0.1 -62,-0.1 -61,-0.1 0.973 360.0 360.0 -81.8 360.0 4.4 17.8 -3.0