==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-08 2K49 . COMPND 2 MOLECULE: UPF0339 PROTEIN SO_3888; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR Y.TANG,D.WANG,C.NWOSU,M.MAGLAQUI,R.XIAO,J.LIU,M.C.BARAN,G.V. . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 23.7 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 . 4 3.4 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 21.2 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 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 134 0, 0.0 99,-0.1 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 85.0 8.3 11.9 -3.4 2 2 A S + 0 0 76 94,-0.2 2,-0.2 19,-0.1 98,-0.1 0.645 360.0 60.9 -87.9 -16.0 10.9 9.1 -4.3 3 3 A G - 0 0 5 93,-0.2 2,-0.3 20,-0.1 102,-0.2 -0.488 57.4-162.9-114.6 178.6 8.4 6.4 -5.1 4 4 A W E -A 20 0A 50 16,-0.5 16,-2.1 -2,-0.2 2,-0.4 -0.922 23.0-102.7-151.5 171.8 5.5 5.5 -7.5 5 5 A Y E -Ab 19 106A 2 100,-2.8 102,-2.9 -2,-0.3 2,-0.4 -0.837 22.0-169.5-107.5 140.9 2.5 3.1 -8.0 6 6 A E E -Ab 18 107A 27 12,-1.5 12,-2.4 -2,-0.4 2,-0.5 -0.959 6.7-160.0-129.5 114.8 2.3 0.0 -10.3 7 7 A L E +Ab 17 108A 0 100,-3.0 102,-3.0 -2,-0.4 2,-0.3 -0.816 17.9 178.6 -94.0 127.7 -1.1 -1.7 -10.9 8 8 A S E -A 16 0A 17 8,-2.6 8,-2.5 -2,-0.5 2,-0.4 -0.892 25.6-119.6-130.3 157.5 -0.9 -5.3 -12.2 9 9 A K E -A 15 0A 59 100,-0.5 6,-0.2 -2,-0.3 2,-0.1 -0.772 24.0-149.9 -96.8 139.4 -3.3 -8.1 -13.1 10 10 A S > - 0 0 21 4,-2.8 3,-2.1 -2,-0.4 108,-0.1 -0.400 37.9 -90.5 -96.1 178.6 -3.4 -11.5 -11.4 11 11 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.783 129.4 54.1 -61.9 -27.7 -4.4 -15.0 -12.7 12 12 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.265 120.9-110.5 -86.6 10.6 -8.0 -14.3 -11.6 13 13 A D S < S+ 0 0 96 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.374 74.9 144.2 70.6 -2.9 -7.9 -11.0 -13.6 14 14 A Q - 0 0 42 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.358 46.5-128.3 -68.2 145.3 -8.0 -9.3 -10.2 15 15 A F E +AC 9 33A 28 18,-2.5 18,-3.0 -6,-0.2 2,-0.4 -0.782 27.5 174.9-103.0 135.6 -5.9 -6.1 -9.9 16 16 A K E -A 8 0A 25 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.4 -0.996 14.3-152.5-138.2 134.4 -3.3 -5.3 -7.2 17 17 A F E -A 7 0A 4 -2,-0.4 13,-2.1 -10,-0.3 2,-0.4 -0.835 5.1-154.6-108.0 144.0 -1.1 -2.2 -7.0 18 18 A V E -AD 6 29A 25 -12,-2.4 -12,-1.5 -2,-0.4 2,-0.5 -0.962 5.9-146.9-121.1 130.5 2.4 -2.0 -5.4 19 19 A L E -AD 5 28A 3 9,-2.4 8,-2.8 -2,-0.4 9,-1.8 -0.840 15.5-155.7 -96.1 124.2 4.0 1.2 -3.9 20 20 A K E -AD 4 26A 11 -16,-2.1 -16,-0.5 -2,-0.5 6,-0.3 -0.797 15.9-138.9-101.8 143.1 7.8 1.4 -4.2 21 21 A A - 0 0 13 4,-2.9 -19,-0.1 -2,-0.3 -1,-0.1 0.948 63.4 -80.1 -61.3 -53.2 10.1 3.4 -1.9 22 22 A G S S+ 0 0 28 3,-0.4 -2,-0.1 -19,-0.1 4,-0.0 0.042 120.3 61.8-178.6 -53.6 12.4 4.7 -4.7 23 23 A N S S- 0 0 134 1,-0.1 3,-0.1 2,-0.1 -20,-0.1 0.419 123.4 -85.9 -74.5 4.0 15.1 2.2 -5.9 24 24 A G S S+ 0 0 33 1,-0.4 2,-0.2 -20,-0.0 -1,-0.1 0.138 88.2 139.0 107.3 -18.8 12.3 -0.3 -7.0 25 25 A E - 0 0 119 -5,-0.1 -4,-2.9 1,-0.1 2,-0.4 -0.432 52.5-129.7 -60.0 123.7 12.0 -1.8 -3.5 26 26 A V E +D 20 0A 50 -6,-0.3 -6,-0.3 -2,-0.2 56,-0.1 -0.658 32.7 170.4 -83.5 127.9 8.3 -2.3 -2.7 27 27 A I E + 0 0 6 -8,-2.8 55,-0.8 -2,-0.4 2,-0.4 0.741 68.5 38.0-103.9 -34.1 7.0 -1.0 0.6 28 28 A L E -DE 19 81A 14 -9,-1.8 -9,-2.4 53,-0.2 2,-0.5 -0.980 58.5-176.6-124.6 131.0 3.2 -1.4 0.2 29 29 A T E -D 18 0A 49 51,-3.2 -11,-0.2 -2,-0.4 2,-0.1 -0.935 14.9-152.1-126.7 108.3 1.4 -4.3 -1.5 30 30 A S - 0 0 4 -13,-2.1 49,-0.1 -2,-0.5 3,-0.1 -0.480 22.7-111.8 -77.9 149.7 -2.4 -4.1 -1.8 31 31 A E - 0 0 158 46,-0.2 2,-0.3 1,-0.2 -14,-0.2 -0.220 51.5 -62.2 -79.3 169.8 -4.5 -7.3 -1.9 32 32 A L - 0 0 62 -16,-0.1 2,-0.4 -18,-0.1 -16,-0.2 -0.321 49.4-160.3 -61.9 111.1 -6.5 -8.6 -5.0 33 33 A Y B -C 15 0A 42 -18,-3.0 -18,-2.5 -2,-0.3 -1,-0.1 -0.764 14.2-146.5 -86.0 136.0 -9.2 -6.1 -6.1 34 34 A T S S+ 0 0 130 -2,-0.4 2,-0.3 -20,-0.2 -1,-0.1 0.503 85.4 38.7 -80.2 -3.1 -12.0 -7.7 -8.2 35 35 A G S > S- 0 0 29 -20,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.993 71.4-137.1-149.2 141.5 -12.3 -4.3 -10.1 36 36 A K H > S+ 0 0 52 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.866 103.3 64.3 -65.7 -36.4 -9.9 -1.7 -11.3 37 37 A S H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.918 104.8 45.7 -50.8 -48.6 -12.2 1.2 -10.1 38 38 A G H > S+ 0 0 32 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.868 114.2 48.9 -64.5 -37.9 -11.7 -0.0 -6.5 39 39 A A H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.966 116.6 39.7 -66.1 -54.1 -7.9 -0.4 -7.0 40 40 A M H X S+ 0 0 55 -4,-3.1 4,-2.3 2,-0.2 3,-0.4 0.946 116.8 49.3 -62.3 -50.6 -7.4 3.1 -8.5 41 41 A N H X S+ 0 0 94 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.845 107.5 58.3 -56.6 -33.3 -9.9 4.8 -6.2 42 42 A G H X S+ 0 0 2 -4,-1.4 4,-2.4 -5,-0.3 -1,-0.2 0.904 104.7 49.3 -60.3 -41.5 -7.9 3.0 -3.5 43 43 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.4 -2,-0.2 0.946 111.4 47.5 -63.3 -49.2 -4.7 4.7 -4.6 44 44 A E H X S+ 0 0 110 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.860 110.4 54.3 -60.4 -35.5 -6.4 8.2 -4.6 45 45 A S H X S+ 0 0 26 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.941 105.8 51.7 -61.0 -47.6 -7.7 7.2 -1.1 46 46 A V H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.880 105.4 56.8 -55.9 -39.5 -4.1 6.5 -0.1 47 47 A Q H < S+ 0 0 49 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.916 112.5 39.8 -59.0 -44.7 -3.2 10.0 -1.4 48 48 A T H < S+ 0 0 89 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.834 118.6 48.1 -72.3 -33.8 -5.8 11.6 0.9 49 49 A N H >< S+ 0 0 4 -4,-2.7 3,-0.8 1,-0.2 6,-0.3 0.775 92.4 81.1 -76.1 -28.4 -4.9 9.2 3.8 50 50 A S T 3< S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 99.5 36.6 -47.6 -50.3 -1.1 9.9 3.4 51 51 A P T 3 S+ 0 0 91 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.664 107.2 76.5 -77.4 -15.5 -1.2 13.2 5.4 52 52 A I X - 0 0 67 -3,-0.8 3,-1.7 -4,-0.4 4,-0.1 -0.752 58.2-179.4-101.2 89.8 -3.8 11.8 7.8 53 53 A E G > S+ 0 0 127 -2,-1.0 3,-2.5 1,-0.3 -1,-0.2 0.792 71.4 80.1 -60.5 -27.9 -1.9 9.4 10.1 54 54 A A G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 -5,-0.0 0.604 84.2 66.1 -56.4 -9.4 -5.1 8.5 12.0 55 55 A R G < S+ 0 0 68 -3,-1.7 16,-2.6 -6,-0.3 -1,-0.3 0.502 82.1 100.8 -92.0 -6.0 -5.8 6.1 9.0 56 56 A Y E < -F 70 0B 132 -3,-2.5 2,-0.2 14,-0.2 14,-0.2 -0.136 54.7-154.9 -76.2 171.8 -2.9 3.7 9.7 57 57 A A E -F 69 0B 21 12,-1.6 12,-2.9 2,-0.0 2,-0.5 -0.740 11.3-166.3-147.0 99.9 -2.9 0.3 11.4 58 58 A K E +F 68 0B 80 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.757 15.4 168.5 -95.5 123.2 0.5 -0.8 12.9 59 59 A E E -F 67 0B 106 8,-2.2 8,-2.9 -2,-0.5 2,-0.4 -0.933 23.6-155.2-133.7 152.8 0.9 -4.5 13.9 60 60 A V E -F 66 0B 55 -2,-0.3 4,-0.1 6,-0.2 -2,-0.0 -0.962 22.5-130.2-131.3 117.0 3.7 -6.8 15.0 61 61 A A E >> -F 65 0B 29 4,-2.7 3,-1.8 -2,-0.4 4,-0.8 -0.206 30.7-106.0 -61.2 154.1 3.5 -10.6 14.5 62 62 A K T 34 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.688 121.2 64.8 -58.5 -18.7 4.2 -12.9 17.5 63 63 A N T 34 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.097 127.6-100.4 -87.8 22.9 7.6 -13.8 15.8 64 64 A D T <4 S+ 0 0 131 -3,-1.8 -2,-0.2 1,-0.2 23,-0.0 0.866 72.5 155.1 59.3 38.9 8.5 -10.1 16.3 65 65 A K E < -F 61 0B 65 -4,-0.8 -4,-2.7 18,-0.0 2,-0.4 -0.839 31.0-152.2 -99.8 102.2 7.7 -9.3 12.7 66 66 A P E +F 60 0B 1 0, 0.0 18,-2.7 0, 0.0 2,-0.3 -0.604 32.2 137.4 -80.1 128.2 6.8 -5.5 12.4 67 67 A Y E -F 59 0B 64 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.3 -0.887 31.1-143.6-151.3-177.8 4.4 -4.4 9.6 68 68 A F E -F 58 0B 10 -2,-0.3 13,-2.6 -10,-0.2 2,-0.3 -0.993 1.7-150.1-157.5 148.8 1.4 -2.1 9.0 69 69 A N E -FG 57 80B 33 -12,-2.9 -12,-1.6 -2,-0.3 2,-0.4 -0.808 16.7-135.4-113.9 159.4 -1.9 -1.8 7.0 70 70 A L E -FG 56 79B 26 9,-2.6 8,-2.0 -2,-0.3 9,-1.9 -0.970 17.8-165.0-120.3 128.7 -3.7 1.3 5.7 71 71 A K E - G 0 77B 47 -16,-2.6 6,-0.2 -2,-0.4 2,-0.1 -0.871 12.6-134.9-113.2 144.2 -7.5 1.9 6.1 72 72 A A > - 0 0 8 4,-1.7 3,-2.2 -2,-0.4 4,-0.1 -0.269 44.9 -85.6 -80.5 177.3 -9.8 4.4 4.3 73 73 A A T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.860 129.9 57.5 -54.7 -39.4 -12.4 6.5 6.2 74 74 A N T 3 S- 0 0 134 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.280 121.3-109.8 -78.9 11.8 -15.0 3.7 6.0 75 75 A H < + 0 0 142 -3,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.719 69.4 148.3 71.7 24.9 -12.4 1.5 7.8 76 76 A Q - 0 0 92 -4,-0.1 -4,-1.7 1,-0.1 2,-1.0 -0.578 56.0-108.5 -90.5 152.6 -11.7 -0.7 4.7 77 77 A I E +G 71 0B 83 -6,-0.2 -6,-0.2 -2,-0.2 -46,-0.2 -0.691 49.6 154.8 -85.3 100.4 -8.3 -2.3 4.0 78 78 A I E + 0 0 2 -8,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.735 64.2 28.1 -95.9 -28.0 -6.8 -0.3 1.0 79 79 A G E -G 70 0B 3 -9,-1.9 -9,-2.6 -49,-0.1 2,-0.3 -0.977 56.2-173.1-138.2 151.4 -3.1 -1.0 1.7 80 80 A T E -G 69 0B 38 -2,-0.3 -51,-3.2 -11,-0.3 -11,-0.2 -0.970 14.5-146.6-145.8 125.7 -0.9 -3.7 3.3 81 81 A S B -E 28 0A 8 -13,-2.6 2,-0.4 -2,-0.3 -53,-0.2 -0.470 23.7-106.1 -90.6 162.5 2.9 -3.7 4.0 82 82 A Q - 0 0 62 -55,-0.8 -1,-0.1 -2,-0.1 -14,-0.0 -0.713 45.7 -89.3 -91.3 136.3 5.4 -6.6 3.9 83 83 A M - 0 0 126 -2,-0.4 -16,-0.2 -16,-0.1 2,-0.1 -0.130 48.8-151.5 -41.9 116.4 6.8 -8.0 7.1 84 84 A Y - 0 0 42 -18,-2.7 -1,-0.1 1,-0.1 3,-0.1 -0.395 13.9-130.5 -88.6 170.7 10.0 -6.0 8.0 85 85 A S S S+ 0 0 109 -20,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.940 86.4 28.5 -85.4 -59.6 13.1 -7.2 9.9 86 86 A S S > S- 0 0 55 1,-0.1 4,-1.3 -21,-0.1 -1,-0.1 -0.671 75.9-122.9-101.3 158.8 13.6 -4.5 12.6 87 87 A T H > S+ 0 0 93 -2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.912 115.7 55.8 -62.8 -41.9 11.0 -2.1 14.2 88 88 A A H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.879 101.0 58.2 -57.0 -41.2 13.1 0.8 12.9 89 89 A A H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 107.2 48.9 -54.9 -42.3 12.8 -0.6 9.3 90 90 A R H X S+ 0 0 32 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.966 114.3 41.7 -62.4 -55.8 9.0 -0.4 9.7 91 91 A D H X S+ 0 0 58 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.841 115.7 50.0 -67.8 -34.3 8.8 3.2 11.0 92 92 A N H X S+ 0 0 82 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.881 109.4 53.3 -67.3 -38.2 11.4 4.4 8.5 93 93 A G H X S+ 0 0 7 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.945 105.2 53.9 -56.6 -48.1 9.3 2.6 5.8 94 94 A I H X S+ 0 0 34 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.884 104.6 54.3 -54.1 -43.8 6.3 4.6 7.0 95 95 A K H X S+ 0 0 122 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.917 111.3 45.5 -57.6 -43.4 8.2 7.9 6.6 96 96 A S H X S+ 0 0 45 -4,-1.8 4,-3.0 2,-0.2 5,-0.5 0.929 110.3 54.7 -63.0 -45.5 8.9 6.8 3.0 97 97 A V H X S+ 0 0 18 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.895 107.8 48.8 -55.7 -45.8 5.3 5.8 2.5 98 98 A M H < S+ 0 0 62 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.903 114.7 46.6 -62.3 -40.1 4.1 9.3 3.6 99 99 A E H < S+ 0 0 84 -4,-1.7 3,-0.3 -5,-0.2 -2,-0.2 0.949 127.6 22.9 -67.0 -51.9 6.5 10.9 1.2 100 100 A N H >< S+ 0 0 0 -4,-3.0 3,-2.4 1,-0.2 -3,-0.2 0.773 105.7 76.8 -92.0 -28.5 5.8 8.8 -1.9 101 101 A G T 3< S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.5 -51,-0.2 0.656 92.7 58.1 -57.3 -15.2 2.3 7.5 -1.1 102 102 A K T 3 S+ 0 0 73 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.173 84.8 119.2 -99.4 16.1 1.1 11.0 -2.1 103 103 A T < - 0 0 8 -3,-2.4 -56,-0.1 1,-0.1 -99,-0.1 -0.407 58.5-147.7 -83.0 159.0 2.6 10.8 -5.7 104 104 A T + 0 0 121 -2,-0.1 2,-1.1 -57,-0.0 -1,-0.1 0.462 63.9 114.2-101.7 -5.9 0.7 10.9 -9.0 105 105 A T + 0 0 70 -102,-0.2 -100,-2.8 2,-0.0 2,-0.5 -0.555 41.5 167.4 -71.7 99.2 3.0 8.6 -10.9 106 106 A I E -b 5 0A 58 -2,-1.1 2,-0.5 -102,-0.2 -100,-0.2 -0.966 19.8-160.0-121.7 122.4 0.8 5.6 -11.6 107 107 A K E -b 6 0A 100 -102,-2.9 -100,-3.0 -2,-0.5 2,-0.6 -0.870 7.7-148.8-103.0 124.5 1.7 2.8 -14.0 108 108 A D E +b 7 0A 54 -2,-0.5 4,-0.3 -102,-0.2 -100,-0.2 -0.830 23.6 166.9 -90.7 121.2 -0.9 0.4 -15.5 109 109 A L > + 0 0 32 -102,-3.0 5,-0.5 -2,-0.6 -100,-0.5 0.130 64.5 75.5-114.0 16.3 0.5 -3.1 -16.2 110 110 A T T 5S+ 0 0 17 -103,-0.2 -102,-0.1 -102,-0.2 5,-0.0 0.885 97.8 36.8 -95.1 -49.5 -3.0 -4.7 -16.7 111 111 A L T 5S+ 0 0 146 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.935 116.2 57.1 -70.2 -49.0 -4.0 -3.4 -20.2 112 112 A E T 5S- 0 0 109 -4,-0.3 2,-2.6 1,-0.1 0, 0.0 -0.630 98.9-109.7 -85.3 144.1 -0.5 -3.6 -21.6 113 113 A H T 5S+ 0 0 163 -2,-0.3 2,-0.3 1,-0.1 -3,-0.1 -0.360 71.0 130.3 -77.1 66.4 1.3 -7.0 -21.5 114 114 A H < + 0 0 104 -2,-2.6 2,-1.5 -5,-0.5 -1,-0.1 -0.575 30.0 177.3-115.1 67.1 3.9 -6.1 -18.9 115 115 A H + 0 0 113 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.546 7.3 166.1 -75.0 88.7 3.6 -9.0 -16.5 116 116 A H - 0 0 150 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.935 61.5 -15.1 -71.4 -49.0 6.3 -8.2 -14.0 117 117 A H 0 0 126 1,-0.1 -1,-0.3 0, 0.0 -109,-0.0 -0.986 360.0 360.0-159.7 144.0 5.4 -10.6 -11.1 118 118 A H 0 0 163 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.903 360.0 360.0 -92.1 360.0 2.4 -12.8 -10.0