==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-MAY-08 2K3I . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YIIS; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A; . AUTHOR J.L.MILLS,K.K.SINGARAPU,A.ELETSKY,D.K.SUKUMARAN,D.WANG,M.JIA . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 16.5 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 . 2 1.8 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 . 24 22.0 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+3), SAME NUMBER PER 100 RESIDUES . 29 26.6 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 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 231 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.5 41.1 10.6 25.9 2 2 A A + 0 0 97 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.944 360.0 152.3-118.0 139.1 39.4 8.5 23.2 3 3 A M + 0 0 159 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.547 48.1 87.8-133.3 -26.7 40.8 5.3 21.9 4 4 A K + 0 0 193 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.733 35.7 138.3 -95.8 106.2 37.9 3.2 20.6 5 5 A D + 0 0 156 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.0 -0.718 30.5 117.1-142.5 88.8 36.9 3.7 17.0 6 6 A V + 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.897 20.2 149.6-158.1 123.8 36.2 0.4 15.3 7 7 A V + 0 0 128 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.967 10.4 177.3-154.5 140.6 33.0 -1.1 13.8 8 8 A D + 0 0 139 -2,-0.3 2,-0.1 1,-0.0 3,-0.0 -0.748 31.8 114.6-152.5 97.9 32.4 -3.5 10.9 9 9 A K + 0 0 167 -2,-0.2 -1,-0.0 1,-0.0 0, 0.0 -0.523 14.7 136.5-163.3 91.2 29.0 -4.8 9.8 10 10 A C + 0 0 119 -2,-0.1 2,-1.8 3,-0.0 -1,-0.0 0.065 28.7 134.0-122.5 21.5 27.7 -3.8 6.4 11 11 A S + 0 0 124 -3,-0.0 2,-0.3 2,-0.0 -3,-0.0 -0.554 30.3 115.8 -81.2 83.1 26.4 -7.3 5.5 12 12 A T - 0 0 130 -2,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.966 36.5-177.0-148.3 134.5 23.0 -6.4 4.1 13 13 A K - 0 0 194 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.729 35.7-128.4-107.0 -29.0 21.8 -7.0 0.5 14 14 A G + 0 0 60 3,-0.0 4,-0.1 1,-0.0 -2,-0.0 0.955 42.8 162.4 77.7 53.0 18.3 -5.5 0.4 15 15 A C + 0 0 118 2,-0.1 2,-0.4 0, 0.0 -1,-0.0 0.788 60.4 70.4 -73.9 -28.2 16.5 -8.5 -1.1 16 16 A A S S- 0 0 80 1,-0.0 2,-1.1 2,-0.0 72,-0.0 -0.776 91.9-120.4 -93.3 132.6 13.2 -7.1 0.1 17 17 A I + 0 0 118 -2,-0.4 2,-0.4 39,-0.1 -2,-0.1 -0.597 48.8 156.9 -76.0 100.2 11.9 -4.0 -1.6 18 18 A D - 0 0 96 -2,-1.1 74,-0.0 1,-0.1 -2,-0.0 -0.994 37.7-157.3-128.3 133.3 11.6 -1.4 1.2 19 19 A I - 0 0 109 -2,-0.4 -1,-0.1 73,-0.0 -2,-0.0 0.699 55.8-102.8 -78.9 -19.2 11.7 2.4 0.7 20 20 A G S S+ 0 0 64 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.709 75.3 139.9 100.5 28.7 12.8 2.9 4.3 21 21 A T - 0 0 41 1,-0.2 -1,-0.2 70,-0.0 74,-0.0 -0.442 55.1 -86.2 -98.6 172.7 9.4 3.9 5.7 22 22 A V - 0 0 99 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.202 41.9-109.5 -73.9 169.8 7.7 3.0 9.0 23 23 A I - 0 0 99 2,-0.0 2,-0.6 69,-0.0 -1,-0.1 -0.871 16.5-136.2-107.2 130.5 5.5 -0.1 9.5 24 24 A D - 0 0 45 -2,-0.5 2,-0.6 63,-0.2 3,-0.1 -0.774 24.9-158.1 -82.8 119.5 1.7 0.0 10.0 25 25 A N + 0 0 131 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.897 58.8 62.0-109.8 112.9 0.9 -2.3 12.8 26 26 A D S S+ 0 0 126 -2,-0.6 2,-0.2 1,-0.5 -1,-0.1 -0.107 96.2 19.9 179.2 -48.8 -2.6 -3.8 13.2 27 27 A N - 0 0 65 -3,-0.1 -1,-0.5 1,-0.1 3,-0.1 -0.624 45.2-144.9-127.1-179.4 -3.5 -6.0 10.3 28 28 A C S S+ 0 0 54 -2,-0.2 56,-1.4 1,-0.1 2,-0.6 0.368 89.5 76.0-120.8 -14.7 -2.1 -7.9 7.3 29 29 A T E S-A 83 0A 30 54,-0.2 2,-0.3 56,-0.1 54,-0.3 -0.898 74.0-155.3 -98.3 119.2 -5.1 -7.0 5.2 30 30 A S E -A 82 0A 11 52,-2.1 52,-3.2 -2,-0.6 2,-0.5 -0.689 3.7-149.9 -97.8 148.5 -4.9 -3.4 3.9 31 31 A K E -A 81 0A 87 -2,-0.3 2,-0.7 50,-0.2 50,-0.2 -0.955 8.9-164.7-122.6 113.2 -7.9 -1.4 2.9 32 32 A F E -A 80 0A 2 48,-2.7 48,-2.4 -2,-0.5 2,-0.4 -0.868 8.8-174.6-103.9 116.4 -7.3 1.2 0.2 33 33 A S E +A 79 0A 38 -2,-0.7 2,-0.3 46,-0.3 46,-0.2 -0.908 10.1 162.5-114.2 135.2 -10.0 3.9 -0.1 34 34 A R E -A 78 0A 55 44,-2.3 44,-2.7 -2,-0.4 2,-0.5 -0.987 29.2-134.0-145.7 147.4 -10.3 6.6 -2.8 35 35 A F E -A 77 0A 94 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.906 27.0-179.5-108.6 124.7 -13.2 8.7 -3.9 36 36 A F E -A 76 0A 22 40,-1.6 40,-2.1 -2,-0.5 3,-0.1 -0.749 36.9-122.1-119.9 166.1 -13.8 9.2 -7.6 37 37 A A S S+ 0 0 72 -2,-0.3 2,-0.3 38,-0.2 37,-0.1 0.797 96.5 26.5 -78.0 -30.3 -16.3 11.1 -9.7 38 38 A T S > S- 0 0 57 1,-0.1 4,-1.3 38,-0.1 38,-0.2 -0.937 74.9-122.8-131.1 155.5 -17.5 8.0 -11.5 39 39 A R H > S+ 0 0 103 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.787 116.8 62.4 -62.6 -26.4 -17.6 4.3 -10.8 40 40 A E H > S+ 0 0 144 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.958 99.5 50.9 -59.0 -53.4 -15.6 4.0 -14.0 41 41 A E H > S+ 0 0 99 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.828 110.7 52.2 -52.7 -34.0 -12.8 6.0 -12.3 42 42 A A H X S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.2 3,-0.2 0.959 112.8 40.3 -69.9 -52.0 -13.0 3.6 -9.4 43 43 A E H X S+ 0 0 95 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.752 112.5 57.9 -71.7 -23.9 -12.7 0.4 -11.5 44 44 A S H X S+ 0 0 68 -4,-2.6 4,-0.7 -5,-0.2 3,-0.3 0.854 106.3 48.4 -71.1 -34.1 -10.1 2.0 -13.7 45 45 A F H X S+ 0 0 38 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.801 100.6 66.0 -76.7 -27.3 -8.0 2.6 -10.6 46 46 A M H X S+ 0 0 19 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.833 92.0 64.9 -60.6 -32.9 -8.5 -1.0 -9.5 47 47 A T H X S+ 0 0 82 -4,-0.8 4,-1.9 -3,-0.3 -1,-0.2 0.951 104.5 41.6 -54.7 -53.6 -6.5 -2.0 -12.6 48 48 A K H X S+ 0 0 69 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.788 109.5 59.8 -70.7 -26.8 -3.3 -0.4 -11.3 49 49 A L H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.907 106.1 48.2 -62.2 -42.0 -4.0 -1.7 -7.9 50 50 A K H X S+ 0 0 97 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.894 109.7 52.5 -63.1 -41.1 -3.9 -5.2 -9.4 51 51 A E H X S+ 0 0 129 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.921 114.3 42.5 -59.1 -44.4 -0.6 -4.3 -11.2 52 52 A L H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.858 109.3 58.0 -70.7 -37.5 0.8 -3.2 -7.8 53 53 A A H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 10,-0.3 0.878 102.6 54.6 -61.0 -39.0 -0.7 -6.3 -6.0 54 54 A A H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.801 110.8 46.4 -65.3 -30.4 1.2 -8.6 -8.4 55 55 A A H < S+ 0 0 70 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.920 118.2 39.9 -77.1 -46.1 4.4 -6.9 -7.5 56 56 A A H < S+ 0 0 15 -4,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.944 126.2 32.5 -68.7 -50.8 3.9 -6.9 -3.7 57 57 A S < - 0 0 4 -4,-3.0 -1,-0.2 -5,-0.2 6,-0.2 -0.946 65.2-173.5-114.4 120.6 2.4 -10.3 -3.5 58 58 A S > + 0 0 100 -2,-0.5 4,-0.8 -3,-0.1 -1,-0.2 0.966 36.9 123.6 -71.7 -84.2 3.6 -13.0 -5.9 59 59 A A T 4 S- 0 0 76 2,-0.2 4,-0.1 1,-0.1 -2,-0.0 0.023 86.4 -64.4 54.2-165.0 1.3 -16.0 -5.4 60 60 A D T 4 S- 0 0 162 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.910 130.7 -2.5 -78.6 -50.4 -0.6 -17.6 -8.2 61 61 A E T 4 S- 0 0 190 1,-0.5 -2,-0.2 -8,-0.0 2,-0.1 0.106 114.5 -98.9-130.0 17.6 -2.8 -14.5 -8.8 62 62 A G < - 0 0 17 -4,-0.8 -1,-0.5 -8,-0.1 -2,-0.3 -0.350 64.1 -28.9 92.3-176.8 -1.6 -12.3 -6.1 63 63 A A S S- 0 0 19 -10,-0.3 21,-0.2 -6,-0.2 2,-0.2 -0.153 79.6 -80.5 -67.5 167.9 -3.1 -11.6 -2.6 64 64 A S E -B 83 0A 77 19,-1.7 19,-2.6 2,-0.0 2,-0.4 -0.481 47.5-163.5 -72.6 140.5 -6.8 -11.8 -1.9 65 65 A V E +B 82 0A 52 17,-0.2 2,-0.6 -2,-0.2 17,-0.2 -0.962 18.0 176.0-135.9 116.5 -8.8 -8.8 -2.9 66 66 A A E -B 81 0A 66 15,-2.6 15,-2.7 -2,-0.4 2,-0.3 -0.939 21.8-165.6-117.2 107.0 -12.3 -7.8 -1.8 67 67 A Y E -B 80 0A 130 -2,-0.6 2,-0.4 13,-0.3 13,-0.3 -0.657 11.4-145.6-101.1 147.5 -13.2 -4.5 -3.3 68 68 A K E -B 79 0A 126 11,-2.2 11,-1.7 -2,-0.3 2,-0.4 -0.907 12.9-178.1-106.6 139.0 -16.0 -2.1 -2.4 69 69 A I E -B 78 0A 28 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.890 5.1-175.2-134.8 103.7 -17.8 0.1 -4.9 70 70 A K E -B 77 0A 113 7,-1.7 7,-1.7 -2,-0.4 2,-1.2 -0.901 20.2-141.8-105.1 119.1 -20.4 2.3 -3.5 71 71 A D E +B 76 0A 106 -2,-0.6 5,-0.2 5,-0.2 2,-0.1 -0.657 34.4 173.7 -81.5 96.1 -22.4 4.3 -6.1 72 72 A L - 0 0 65 3,-1.3 2,-1.0 -2,-1.2 -33,-0.1 -0.288 42.2 -82.8 -96.2-176.1 -22.9 7.7 -4.4 73 73 A E S S- 0 0 197 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.767 112.1 -11.2 -93.8 97.2 -24.3 11.0 -5.6 74 74 A G S S+ 0 0 67 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.197 136.5 36.3 101.1 -15.9 -21.6 12.7 -7.5 75 75 A Q - 0 0 83 -5,-0.0 -3,-1.3 2,-0.0 2,-0.3 -0.911 68.2-134.4-152.6 176.3 -18.9 10.4 -6.4 76 76 A V E -AB 36 71A 8 -40,-2.1 -40,-1.6 -2,-0.3 2,-0.7 -0.975 16.5-125.9-138.2 154.5 -18.1 6.8 -5.6 77 77 A E E -AB 35 70A 77 -7,-1.7 -7,-1.7 -2,-0.3 2,-0.7 -0.906 20.3-171.6-102.7 115.0 -16.2 5.0 -2.9 78 78 A L E +AB 34 69A 1 -44,-2.7 -44,-2.3 -2,-0.7 2,-0.4 -0.931 15.4 164.0-104.3 111.1 -13.5 2.6 -4.0 79 79 A D E -AB 33 68A 19 -11,-1.7 -11,-2.2 -2,-0.7 2,-0.5 -0.911 13.6-171.2-133.7 103.1 -12.2 0.6 -1.1 80 80 A A E -AB 32 67A 0 -48,-2.4 -48,-2.7 -2,-0.4 2,-0.7 -0.852 10.9-152.6-103.0 124.5 -10.2 -2.5 -1.8 81 81 A A E -AB 31 66A 20 -15,-2.7 -15,-2.6 -2,-0.5 2,-0.7 -0.852 11.0-165.0 -96.4 113.7 -9.3 -4.9 0.9 82 82 A F E -AB 30 65A 1 -52,-3.2 -52,-2.1 -2,-0.7 2,-0.9 -0.884 6.0-155.2-103.0 112.8 -6.1 -6.7 0.1 83 83 A T E -AB 29 64A 61 -19,-2.6 -19,-1.7 -2,-0.7 -54,-0.2 -0.768 18.2-173.7 -90.2 104.4 -5.4 -9.8 2.3 84 84 A F - 0 0 6 -56,-1.4 -56,-0.1 -2,-0.9 3,-0.1 -0.476 29.1-135.7 -91.3 167.5 -1.7 -10.4 2.4 85 85 A S S S+ 0 0 111 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.751 89.6 33.5 -92.2 -28.7 0.1 -13.4 3.9 86 86 A C S > S- 0 0 62 -58,-0.1 4,-0.6 1,-0.1 -2,-0.1 -0.808 71.6-132.4-122.9 163.0 2.7 -11.3 5.6 87 87 A Q H > S+ 0 0 67 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.821 105.6 63.0 -81.9 -32.6 2.8 -7.8 7.1 88 88 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.934 105.1 44.8 -54.8 -50.0 6.0 -7.0 5.1 89 89 A E H > S+ 0 0 41 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.774 113.9 52.9 -67.7 -25.8 4.2 -7.4 1.8 90 90 A M H X S+ 0 0 2 -4,-0.6 4,-1.8 2,-0.2 3,-0.2 0.964 111.3 42.1 -73.2 -53.6 1.3 -5.4 3.2 91 91 A I H X S+ 0 0 22 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.889 113.1 52.5 -63.7 -40.9 3.3 -2.4 4.4 92 92 A I H X S+ 0 0 18 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.815 105.4 57.1 -66.3 -29.0 5.5 -2.2 1.3 93 93 A F H X S+ 0 0 1 -4,-0.8 4,-2.7 -5,-0.2 -1,-0.2 0.944 106.7 48.0 -62.6 -48.3 2.3 -2.2 -0.8 94 94 A E H X S+ 0 0 33 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.885 111.9 50.8 -56.7 -41.6 1.2 0.9 1.1 95 95 A L H X S+ 0 0 8 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.958 110.4 47.6 -61.7 -52.4 4.6 2.3 0.4 96 96 A S H X S+ 0 0 37 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.879 110.1 54.5 -53.7 -41.5 4.4 1.5 -3.3 97 97 A L H X>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-1.5 0.930 108.5 47.8 -58.9 -46.8 0.9 3.1 -3.2 98 98 A R H <5S+ 0 0 106 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.791 116.1 45.8 -64.3 -29.9 2.3 6.3 -1.8 99 99 A S H <5S+ 0 0 87 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.894 126.4 24.9 -80.6 -43.0 5.0 6.3 -4.4 100 100 A L H <5S+ 0 0 103 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.943 137.4 24.5 -90.6 -56.8 2.9 5.5 -7.5 101 101 A A T <5S+ 0 0 21 -4,-1.5 2,-3.2 -5,-0.4 -3,-0.2 0.878 79.3 171.2 -77.9 -38.5 -0.6 6.7 -6.7 102 102 A L < + 0 0 121 -5,-2.5 2,-2.2 -6,-0.2 -1,-0.2 -0.281 46.0 95.0 65.7 -59.4 0.7 9.2 -4.2 103 103 A E + 0 0 136 -2,-3.2 -1,-0.1 1,-0.2 3,-0.1 -0.412 32.0 124.9 -75.5 78.4 -2.7 11.0 -3.6 104 104 A H S S- 0 0 31 -2,-2.2 2,-1.8 -6,-0.1 -1,-0.2 -0.447 97.4 -90.6-116.4 53.5 -4.1 9.2 -0.6 105 105 A H - 0 0 180 1,-0.1 2,-0.0 2,-0.1 -1,-0.0 -0.609 66.7 -91.1 66.8 -81.8 -4.4 12.7 1.0 106 106 A H S S+ 0 0 140 -2,-1.8 2,-1.0 -3,-0.1 3,-0.2 -0.279 102.9 31.4-177.1 -84.0 -0.9 12.4 2.5 107 107 A H + 0 0 129 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.765 60.1 150.3-102.0 87.4 -0.3 11.1 6.0 108 108 A H 0 0 103 -2,-1.0 -1,-0.2 -4,-0.1 -3,-0.0 0.907 360.0 360.0 -82.2 -47.4 -3.1 8.5 6.5 109 109 A H 0 0 122 -3,-0.2 -2,-0.1 -85,-0.0 0, 0.0 0.564 360.0 360.0-124.5 360.0 -1.1 6.3 8.9