==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-NOV-00 1GH2 . COMPND 2 MOLECULE: THIOREDOXIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.JIN,X.CHEN,Q.GUO,J.YUAN,B.QIANG,Z.RAO . 107 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.1 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.8 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 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 2 A V 0 0 203 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-156.5 59.8 38.4 6.9 2 3 A G + 0 0 30 45,-0.1 2,-0.7 2,-0.1 53,-0.5 -0.471 360.0 10.4 74.7-131.4 59.2 34.6 7.4 3 4 A V E S-a 55 0A 28 -2,-0.3 53,-0.2 51,-0.1 41,-0.1 -0.820 75.4-147.0 -90.2 116.7 58.4 32.4 4.4 4 5 A K E -a 56 0A 104 51,-2.7 53,-2.2 -2,-0.7 2,-0.2 -0.754 8.6-137.4 -89.9 123.8 58.9 34.4 1.1 5 6 A P E -a 57 0A 79 0, 0.0 2,-0.7 0, 0.0 53,-0.2 -0.564 4.7-144.1 -80.1 138.4 56.5 33.6 -1.8 6 7 A V E -a 58 0A 1 51,-2.1 53,-0.5 -2,-0.2 6,-0.1 -0.945 13.3-161.1-105.6 110.6 58.0 33.4 -5.4 7 8 A G - 0 0 46 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.595 62.0 -8.2 -74.3 -12.2 55.3 34.8 -7.5 8 9 A S S > S- 0 0 42 55,-0.1 3,-1.4 1,-0.1 4,-0.4 -0.949 80.9 -85.0-173.4 163.5 56.3 33.4 -10.9 9 10 A D G >> S+ 0 0 54 53,-0.5 3,-1.7 -2,-0.3 4,-0.5 0.845 117.6 55.3 -53.1 -45.0 59.2 31.5 -12.6 10 11 A P G 34 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.731 100.9 60.6 -67.7 -11.6 61.5 34.5 -13.5 11 12 A D G <> S+ 0 0 77 -3,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.591 89.9 77.7 -84.3 -9.3 61.6 35.6 -9.8 12 13 A F H <> S+ 0 0 6 -3,-1.7 4,-2.4 -4,-0.4 -1,-0.2 0.902 91.0 43.8 -71.4 -47.9 63.1 32.2 -8.8 13 14 A Q H X S+ 0 0 108 -4,-0.5 4,-3.2 2,-0.2 5,-0.2 0.919 110.7 56.9 -65.6 -42.8 66.7 32.5 -9.7 14 15 A P H > S+ 0 0 72 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.979 109.0 48.0 -49.5 -52.5 66.8 36.1 -8.3 15 16 A E H X S+ 0 0 49 -4,-1.9 4,-0.6 1,-0.3 -2,-0.2 0.917 112.0 48.3 -54.1 -47.3 65.6 34.5 -5.0 16 17 A L H >< S+ 0 0 5 -4,-2.4 3,-0.5 1,-0.2 68,-0.3 0.878 115.2 45.3 -62.1 -34.8 68.3 31.8 -5.2 17 18 A S H >< S+ 0 0 70 -4,-3.2 3,-1.9 1,-0.2 -2,-0.2 0.937 108.5 56.8 -72.1 -43.9 70.9 34.5 -6.0 18 19 A G H 3< S+ 0 0 55 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.477 90.4 72.2 -65.0 -7.4 69.7 36.8 -3.2 19 20 A A T X< S- 0 0 4 -4,-0.6 3,-1.8 -3,-0.5 -1,-0.3 0.597 85.8-164.7 -81.1 -12.7 70.2 34.0 -0.6 20 21 A G T < - 0 0 43 -3,-1.9 63,-0.5 1,-0.3 -1,-0.3 -0.448 63.2 -29.4 63.5-128.5 73.9 34.6 -1.0 21 22 A S T 3 S+ 0 0 92 -2,-0.2 -1,-0.3 61,-0.1 3,-0.1 0.434 111.0 116.8 -99.7 2.2 75.9 31.7 0.4 22 23 A R S < S- 0 0 116 -3,-1.8 61,-0.4 1,-0.1 31,-0.2 -0.213 78.9 -94.4 -65.4 153.3 73.1 31.1 3.1 23 24 A L - 0 0 9 29,-0.3 31,-2.9 59,-0.1 2,-0.5 -0.474 40.7-155.8 -66.9 136.9 71.1 27.8 3.1 24 25 A A E -bC 54 81A 2 57,-3.0 57,-3.1 29,-0.2 2,-0.6 -0.980 8.0-166.7-120.8 123.3 67.9 28.2 1.1 25 26 A V E -bC 55 80A 0 29,-2.8 31,-2.6 -2,-0.5 2,-0.6 -0.945 8.7-165.7-109.9 116.1 64.9 25.9 1.9 26 27 A V E -bC 56 79A 0 53,-2.7 53,-2.4 -2,-0.6 2,-0.7 -0.924 7.8-153.1-109.5 118.2 62.2 26.0 -0.8 27 28 A K E -bC 57 78A 6 29,-3.2 31,-2.6 -2,-0.6 2,-0.6 -0.840 7.4-153.6 -93.1 114.8 58.8 24.6 -0.1 28 29 A F E +bC 58 77A 0 49,-3.8 49,-1.9 -2,-0.7 2,-0.2 -0.808 30.8 161.0 -88.7 122.5 57.0 23.5 -3.2 29 30 A T E -b 59 0A 13 29,-3.2 31,-2.8 -2,-0.6 2,-0.3 -0.715 25.0-164.6-135.7 175.3 53.3 23.6 -2.6 30 31 A M - 0 0 68 -2,-0.2 3,-0.3 29,-0.2 6,-0.1 -0.960 33.1 -89.4-159.9 159.6 49.9 23.8 -4.3 31 32 A R S S+ 0 0 200 -2,-0.3 3,-0.1 1,-0.2 5,-0.1 -0.265 102.8 28.8 -68.6 164.3 46.3 24.6 -3.4 32 33 A G S S+ 0 0 72 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.909 87.2 137.0 48.4 49.8 43.7 22.0 -2.1 33 34 A a > - 0 0 18 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 -0.947 41.5-164.0-132.9 109.2 46.5 20.0 -0.6 34 35 A G H >> S+ 0 0 31 -2,-0.4 4,-2.6 2,-0.2 3,-0.5 0.973 91.1 43.9 -56.6 -63.5 46.1 18.5 2.9 35 36 A P H 3> S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.904 112.0 56.6 -54.5 -35.2 49.7 17.7 3.8 36 37 A a H 3> S+ 0 0 6 39,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.924 110.8 44.1 -57.8 -41.6 50.7 21.1 2.3 37 38 A L H << S+ 0 0 130 -4,-2.0 -1,-0.2 -3,-0.5 -3,-0.1 0.874 109.8 55.8 -69.2 -37.5 48.4 22.7 4.8 38 39 A R H < S+ 0 0 171 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.871 112.6 40.7 -65.0 -38.7 49.5 20.5 7.7 39 40 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 3,-0.3 0.728 91.2 88.7 -84.9 -22.3 53.1 21.5 7.4 40 41 A A H X S+ 0 0 31 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.827 88.2 46.6 -46.0 -49.9 52.7 25.2 6.6 41 42 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.918 113.3 49.6 -61.5 -44.5 52.6 26.5 10.3 42 43 A A H > S+ 0 0 29 -4,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.924 109.2 51.8 -60.4 -42.7 55.7 24.4 11.2 43 44 A F H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.909 109.8 49.5 -61.6 -41.8 57.6 25.7 8.1 44 45 A S H X S+ 0 0 49 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.886 110.5 50.3 -64.5 -36.9 56.8 29.2 9.1 45 46 A S H X S+ 0 0 70 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.848 105.4 58.1 -68.8 -33.8 58.0 28.5 12.7 46 47 A M H X S+ 0 0 7 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.887 104.6 50.2 -63.0 -39.4 61.2 27.0 11.3 47 48 A S H < S+ 0 0 11 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.0 50.0 -68.7 -34.2 62.0 30.2 9.5 48 49 A N H < S+ 0 0 112 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 112.7 49.2 -65.8 -36.3 61.4 32.1 12.7 49 50 A K H < S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.733 117.6 39.0 -79.2 -20.5 63.7 29.6 14.4 50 51 A Y >< + 0 0 22 -4,-1.5 3,-2.1 -5,-0.1 -1,-0.2 -0.536 56.1 162.8-128.5 68.6 66.5 29.9 11.8 51 52 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.593 72.1 71.8 -64.7 -1.3 66.9 33.5 10.6 52 53 A Q T 3 S+ 0 0 101 -3,-0.1 -29,-0.3 2,-0.0 2,-0.3 0.611 96.5 55.9 -86.1 -7.2 70.4 32.5 9.2 53 54 A A S < S- 0 0 8 -3,-2.1 2,-0.4 -6,-0.2 -29,-0.2 -0.762 86.1-118.9-115.0 164.9 68.8 30.5 6.4 54 55 A V E - b 0 24A 20 -31,-2.9 -29,-2.8 -2,-0.3 2,-0.5 -0.907 21.1-155.8-108.9 135.2 66.3 31.7 3.7 55 56 A F E +ab 3 25A 6 -53,-0.5 -51,-2.7 -2,-0.4 2,-0.3 -0.934 15.7 178.0-113.5 124.8 62.7 30.2 3.4 56 57 A L E -ab 4 26A 2 -31,-2.6 -29,-3.2 -2,-0.5 2,-0.4 -0.835 17.6-149.7-126.6 162.5 60.8 30.3 0.2 57 58 A E E -ab 5 27A 62 -53,-2.2 -51,-2.1 -2,-0.3 2,-0.4 -0.999 10.3-174.1-137.2 129.6 57.5 29.0 -1.1 58 59 A V E -ab 6 28A 0 -31,-2.6 -29,-3.2 -2,-0.4 2,-0.6 -0.986 17.1-147.0-126.0 124.9 56.7 28.1 -4.6 59 60 A D E >> - b 0 29A 15 -53,-0.5 4,-1.8 -2,-0.4 3,-0.6 -0.841 17.3-140.6 -88.9 127.4 53.3 27.2 -5.9 60 61 A V T 34 S+ 0 0 19 -31,-2.8 7,-0.2 -2,-0.6 8,-0.2 0.612 100.0 48.2 -66.4 -13.1 53.8 24.6 -8.6 61 62 A H T 34 S+ 0 0 121 -32,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.654 112.5 45.8 -97.9 -23.4 51.0 26.0 -10.8 62 63 A Q T <4 S+ 0 0 119 -3,-0.6 -53,-0.5 1,-0.2 -2,-0.2 0.718 125.9 33.9 -85.2 -24.4 52.2 29.7 -10.5 63 64 A C S X S+ 0 0 0 -4,-1.8 4,-2.2 -55,-0.2 -1,-0.2 -0.528 72.4 156.6-129.1 62.4 55.8 28.6 -11.2 64 65 A Q H > S+ 0 0 137 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.861 73.6 51.5 -57.1 -46.2 55.4 25.7 -13.6 65 66 A G H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 110.6 49.9 -62.3 -39.6 58.8 25.9 -15.1 66 67 A T H > S+ 0 0 8 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.909 111.9 47.7 -65.4 -42.9 60.4 25.9 -11.7 67 68 A A H ><>S+ 0 0 10 -4,-2.2 5,-2.6 -7,-0.2 3,-0.9 0.963 114.9 46.5 -60.5 -51.7 58.4 22.8 -10.6 68 69 A A H ><5S+ 0 0 74 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.918 111.7 48.3 -58.0 -51.3 59.3 21.0 -13.8 69 70 A T H 3<5S+ 0 0 118 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.539 113.2 49.3 -70.9 -5.3 63.1 21.8 -13.8 70 71 A N T <<5S- 0 0 17 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.255 112.2-125.2-112.3 10.5 63.3 20.7 -10.2 71 72 A N T < 5 - 0 0 134 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.882 38.7-176.0 49.8 50.6 61.4 17.6 -11.1 72 73 A I < + 0 0 30 -5,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.650 14.3 167.0 -80.0 118.2 58.7 18.2 -8.5 73 74 A S + 0 0 99 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.624 61.4 13.3-108.8 -17.2 56.3 15.2 -8.4 74 75 A A S S- 0 0 45 -46,-0.0 -1,-0.2 18,-0.0 -46,-0.1 -0.959 81.5 -85.1-151.5 169.8 54.4 15.8 -5.3 75 76 A T S S+ 0 0 18 -2,-0.3 -39,-0.3 1,-0.2 -46,-0.2 -0.981 95.7 36.9-136.6 144.0 53.7 18.4 -2.6 76 77 A P S S+ 0 0 3 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.423 75.7 160.4 -82.7 145.3 54.8 19.4 -0.2 77 78 A T E -CD 28 91A 3 -49,-1.9 -49,-3.8 14,-0.2 2,-0.5 -0.994 23.8-155.0-125.6 132.2 58.3 19.0 -1.4 78 79 A F E -CD 27 90A 0 12,-3.7 12,-2.1 -2,-0.4 2,-0.3 -0.932 8.3-167.2-108.2 124.9 61.3 20.9 0.2 79 80 A Q E -CD 26 89A 1 -53,-2.4 -53,-2.7 -2,-0.5 2,-0.5 -0.862 10.5-144.7-106.6 150.1 64.4 21.5 -1.9 80 81 A F E -CD 25 88A 0 8,-2.5 7,-3.3 -2,-0.3 8,-1.2 -0.950 18.4-176.8-117.8 127.6 67.7 22.7 -0.3 81 82 A F E +CD 24 86A 9 -57,-3.1 -57,-3.0 -2,-0.5 2,-0.3 -0.883 14.9 179.5-122.6 155.4 70.0 25.1 -2.0 82 83 A R E > S- D 0 85A 75 3,-1.7 3,-1.9 -2,-0.3 -59,-0.1 -0.931 84.6 -4.8-151.3 124.0 73.4 26.6 -1.2 83 84 A N T 3 S- 0 0 98 -63,-0.5 -62,-0.1 -61,-0.4 3,-0.1 0.805 129.8 -60.2 55.8 35.5 75.0 29.0 -3.7 84 85 A K T 3 S+ 0 0 117 -68,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.538 111.4 117.7 73.4 9.6 72.1 28.3 -6.1 85 86 A V E < -D 82 0A 89 -3,-1.9 -3,-1.7 -69,-0.1 2,-0.5 -0.897 68.5-123.6-108.1 135.7 72.8 24.6 -6.3 86 87 A R E +D 81 0A 93 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.718 38.0 165.4 -78.3 126.7 70.3 22.0 -5.2 87 88 A I E + 0 0 64 -7,-3.3 2,-0.3 -2,-0.5 -6,-0.2 0.517 56.8 10.4-120.1 -13.4 72.0 19.9 -2.6 88 89 A D E -D 80 0A 37 -8,-1.2 -8,-2.5 2,-0.0 2,-0.3 -0.973 53.2-159.1-158.2 170.6 69.1 18.1 -0.8 89 90 A Q E -D 79 0A 81 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.991 4.3-176.1-154.2 150.7 65.3 17.3 -0.9 90 91 A Y E -D 78 0A 34 -12,-2.1 -12,-3.7 -2,-0.3 2,-0.3 -0.937 10.9-156.3-154.7 126.7 62.6 16.1 1.5 91 92 A Q E +D 77 0A 92 -2,-0.3 3,-0.3 -14,-0.2 -14,-0.2 -0.792 46.2 31.0-103.6 146.5 59.0 15.3 0.7 92 93 A G S S- 0 0 25 -16,-3.0 -2,-0.0 -2,-0.3 -14,-0.0 -0.303 80.8 -77.1 108.1 170.9 56.1 15.3 3.1 93 94 A A S S+ 0 0 31 -18,-0.1 2,-1.0 -2,-0.1 -1,-0.1 0.135 74.8 121.6-104.2 16.7 54.5 16.9 6.1 94 95 A D > - 0 0 95 -3,-0.3 4,-1.7 1,-0.2 -55,-0.0 -0.713 42.1-169.8 -83.9 106.9 56.6 15.2 8.9 95 96 A A H > S+ 0 0 31 -2,-1.0 4,-2.3 2,-0.2 5,-0.2 0.794 78.6 58.5 -69.8 -30.8 58.0 18.3 10.5 96 97 A V H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.967 107.1 45.5 -65.2 -53.8 60.4 16.5 12.7 97 98 A G H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.900 113.1 53.5 -54.9 -41.0 62.2 14.9 9.8 98 99 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.949 110.4 42.8 -61.7 -52.6 62.3 18.3 8.0 99 100 A E H X S+ 0 0 31 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.823 109.8 59.3 -64.1 -30.9 63.9 20.3 10.8 100 101 A E H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.923 109.0 43.6 -63.8 -41.3 66.3 17.5 11.4 101 102 A K H X S+ 0 0 35 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.810 111.4 53.9 -74.4 -27.9 67.6 17.8 7.8 102 103 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 3,-0.5 0.923 110.2 47.8 -69.5 -43.1 67.6 21.6 8.0 103 104 A K H X S+ 0 0 96 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.916 105.9 58.1 -61.5 -40.7 69.8 21.3 11.1 104 105 A Q H < S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.794 111.2 43.1 -64.1 -23.0 72.1 18.8 9.4 105 106 A H H < S+ 0 0 21 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.763 100.5 63.8 -90.6 -29.7 72.8 21.4 6.7 106 107 A L H < 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.636 360.0 360.0 -65.8 -8.5 73.2 24.4 9.1 107 108 A E < 0 0 188 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.1 0.467 360.0 360.0 1.3 360.0 76.1 22.1 10.1