==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-MAR-07 2JOE . COMPND 2 MOLECULE: HYPOTHETICAL LIPOPROTEIN YEHR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.DING,T.A.RAMELOT,J.R.CORT,C.X.CHEN,M.JIANG,K.CUNNINGHAM, . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 88.5 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 . 46 33.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 39 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 1 0 0 0 1 0 1 0 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 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 . 1 1 0 0 0 1 0 0 1 2 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 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 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 0 217 0, 0.0 2,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 61.4 21.5 -3.7 18.8 2 2 A G - 0 0 77 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.370 360.0-148.9 80.2 -57.4 18.3 -1.8 19.0 3 3 A D - 0 0 96 -2,-1.9 2,-0.5 1,-0.1 -1,-0.2 0.969 6.8-127.5 59.6 92.0 17.8 -2.6 15.4 4 4 A K - 0 0 154 -3,-0.2 2,-0.8 1,-0.0 23,-0.5 -0.552 12.6-155.0 -73.9 117.9 15.9 0.2 13.7 5 5 A E E -A 26 0A 98 -2,-0.5 2,-0.3 21,-0.2 21,-0.2 -0.874 27.0-156.4 -89.7 111.0 12.9 -0.9 11.8 6 6 A E E -A 25 0A 55 19,-1.8 19,-2.5 -2,-0.8 2,-0.5 -0.650 12.1-130.8-104.6 145.2 12.6 1.9 9.3 7 7 A S E -A 24 0A 40 -2,-0.3 2,-0.6 17,-0.2 17,-0.3 -0.807 14.9-167.5 -96.1 126.3 9.6 3.2 7.3 8 8 A K E -A 23 0A 48 15,-2.9 15,-2.6 -2,-0.5 2,-0.6 -0.960 11.9-172.8-112.9 114.5 10.0 3.7 3.6 9 9 A K E +AB 22 131A 49 122,-1.5 121,-2.0 -2,-0.6 122,-1.1 -0.927 8.2 176.8-116.6 116.0 7.0 5.7 2.3 10 10 A F E -AB 21 129A 4 11,-2.0 11,-0.8 -2,-0.6 2,-0.4 -0.807 12.2-156.9-109.5 160.8 6.4 6.4 -1.4 11 11 A S E -A 20 0A 23 117,-2.8 2,-0.6 -2,-0.3 9,-0.3 -0.887 8.3-175.8-145.6 107.8 3.4 8.2 -2.8 12 12 A A E -A 19 0A 6 7,-3.2 7,-2.4 -2,-0.4 2,-1.0 -0.917 12.1-157.2-108.2 115.7 2.2 7.8 -6.4 13 13 A N E +A 18 0A 86 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.789 39.4 141.6 -92.2 97.7 -0.7 10.0 -7.5 14 14 A L E > +A 17 0A 64 3,-2.2 3,-2.6 -2,-1.0 5,-0.1 -0.985 54.9 7.0-142.8 146.8 -2.2 8.0 -10.3 15 15 A N T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.465 125.6 -63.3 66.9 1.7 -5.7 7.2 -11.8 16 16 A G T 3 S+ 0 0 33 1,-0.3 24,-0.7 23,-0.1 2,-0.5 0.368 116.6 110.2 99.4 -3.4 -7.2 9.6 -9.3 17 17 A T E < -AC 14 39A 20 -3,-2.6 -3,-2.2 22,-0.2 2,-1.1 -0.916 62.5-145.0-108.1 128.8 -6.0 7.5 -6.4 18 18 A E E -AC 13 38A 64 20,-2.8 20,-2.9 -2,-0.5 2,-0.8 -0.778 21.3-171.6 -94.4 94.6 -3.2 8.7 -4.1 19 19 A I E +AC 12 37A 45 -7,-2.4 -7,-3.2 -2,-1.1 2,-0.6 -0.792 11.2 170.1 -93.9 107.1 -1.3 5.5 -3.2 20 20 A A E -AC 11 36A 13 16,-2.7 16,-1.7 -2,-0.8 2,-0.7 -0.927 14.2-163.7-118.8 107.0 1.3 6.1 -0.6 21 21 A I E -AC 10 35A 14 -11,-0.8 -11,-2.0 -2,-0.6 2,-0.9 -0.813 6.1-166.1 -96.7 116.8 2.7 2.9 0.8 22 22 A T E -AC 9 34A 17 12,-3.0 12,-1.9 -2,-0.7 2,-0.6 -0.815 15.5-176.1 -98.9 89.4 4.6 3.2 4.0 23 23 A Y E -AC 8 33A 3 -15,-2.6 -15,-2.9 -2,-0.9 2,-0.6 -0.803 13.6-150.6 -96.6 124.3 6.5 -0.1 4.2 24 24 A V E -AC 7 32A 27 8,-3.0 7,-2.9 -2,-0.6 8,-2.1 -0.825 16.9-174.6 -93.6 123.2 8.5 -0.8 7.4 25 25 A Y E -AC 6 30A 37 -19,-2.5 -19,-1.8 -2,-0.6 2,-0.4 -0.881 13.6-159.7-117.0 150.6 11.5 -3.0 6.9 26 26 A K E > S-AC 5 29A 74 3,-2.9 3,-1.2 -2,-0.3 2,-0.7 -0.959 70.1 -29.2-132.3 113.3 13.9 -4.4 9.5 27 27 A G T 3 S- 0 0 62 -23,-0.5 -2,-0.1 -2,-0.4 -21,-0.1 -0.749 126.4 -31.1 83.8-116.0 17.3 -5.5 8.3 28 28 A D T 3 S+ 0 0 116 -2,-0.7 87,-2.9 2,-0.0 2,-0.5 0.306 122.8 87.0-116.2 3.7 16.9 -6.6 4.7 29 29 A K E < S-CD 26 114A 82 -3,-1.2 -3,-2.9 85,-0.2 2,-0.3 -0.899 70.9-136.9-111.8 130.0 13.4 -7.8 5.0 30 30 A V E +C 25 0A 0 83,-0.7 -5,-0.3 -2,-0.5 3,-0.1 -0.663 26.3 174.3 -76.7 135.8 10.2 -5.8 4.7 31 31 A L E + 0 0 23 -7,-2.9 57,-3.1 -2,-0.3 2,-0.4 0.685 59.8 31.7-120.6 -30.5 7.9 -6.7 7.5 32 32 A K E -CE 24 87A 60 -8,-2.1 -8,-3.0 55,-0.2 2,-0.8 -0.972 58.9-163.4-136.4 124.6 4.9 -4.4 7.3 33 33 A Q E -CE 23 86A 9 53,-3.1 53,-3.1 -2,-0.4 2,-1.2 -0.864 3.2-167.1-108.4 99.8 3.4 -2.8 4.2 34 34 A S E -CE 22 85A 22 -12,-1.9 -12,-3.0 -2,-0.8 2,-1.1 -0.722 8.5-174.3 -85.5 96.0 1.1 0.1 5.0 35 35 A S E -CE 21 84A 8 -2,-1.2 49,-1.7 49,-0.8 2,-0.8 -0.748 2.3-175.8 -97.4 92.9 -0.6 0.6 1.6 36 36 A E E -CE 20 83A 40 -16,-1.7 -16,-2.7 -2,-1.1 2,-0.7 -0.804 1.5-172.4 -96.7 107.3 -2.7 3.7 2.1 37 37 A T E -CE 19 82A 20 45,-2.6 45,-3.0 -2,-0.8 2,-1.1 -0.875 11.3-157.9-107.2 108.7 -4.8 4.4 -0.9 38 38 A K E -CE 18 81A 73 -20,-2.9 -20,-2.8 -2,-0.7 2,-0.4 -0.733 17.0-166.8 -86.3 98.9 -6.6 7.8 -1.0 39 39 A I E -CE 17 80A 20 41,-3.0 41,-3.2 -2,-1.1 2,-0.3 -0.704 7.6-145.1 -88.9 134.9 -9.4 7.2 -3.4 40 40 A Q E > - E 0 79A 56 -24,-0.7 4,-1.1 -2,-0.4 6,-0.2 -0.753 18.3-115.7 -97.4 148.2 -11.4 10.1 -4.7 41 41 A F T 4 S+ 0 0 24 37,-1.4 2,-2.7 -2,-0.3 6,-0.2 -0.186 96.2 32.6 -71.7 174.4 -15.1 10.0 -5.5 42 42 A A T 4 S+ 0 0 83 4,-2.9 3,-0.4 1,-0.2 -1,-0.2 -0.347 115.2 62.2 70.4 -57.2 -16.4 10.5 -9.1 43 43 A S T 4 S+ 0 0 87 -2,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.863 103.1 48.6 -62.9 -37.0 -13.2 8.9 -10.4 44 44 A I S < S- 0 0 39 -4,-1.1 -1,-0.3 2,-0.2 -3,-0.1 0.694 121.4-112.7 -73.2 -17.8 -14.2 5.7 -8.6 45 45 A G S S+ 0 0 56 -3,-0.4 2,-0.4 1,-0.4 -2,-0.1 0.381 81.2 121.1 97.1 -1.6 -17.7 6.1 -10.1 46 46 A A + 0 0 1 -6,-0.2 -4,-2.9 1,-0.1 -1,-0.4 -0.806 37.4 178.0 -99.6 133.7 -19.2 6.7 -6.7 47 47 A T S S+ 0 0 133 -2,-0.4 2,-0.3 -6,-0.2 -1,-0.1 0.609 75.5 36.9-101.1 -19.9 -21.1 9.9 -5.9 48 48 A T S > S- 0 0 61 1,-0.1 4,-2.1 -6,-0.0 -1,-0.1 -0.917 83.3-115.7-133.0 158.2 -22.0 8.9 -2.4 49 49 A K H > S+ 0 0 104 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.799 115.3 57.3 -63.5 -29.5 -20.2 6.9 0.4 50 50 A E H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 109.4 42.8 -62.9 -52.4 -22.9 4.2 0.1 51 51 A D H 4 S+ 0 0 67 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.831 113.4 55.3 -64.2 -32.3 -22.2 3.6 -3.6 52 52 A A H >X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 3,-1.2 0.937 106.7 48.2 -65.3 -48.2 -18.5 3.8 -2.8 53 53 A A H 3X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.3 -2,-0.2 0.895 104.6 59.4 -62.0 -39.8 -18.7 1.1 -0.1 54 54 A K H 3< S+ 0 0 135 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.694 114.3 39.4 -62.1 -17.3 -20.6 -1.2 -2.5 55 55 A T H <4 S+ 0 0 60 -3,-1.2 4,-0.4 -4,-0.5 -2,-0.2 0.772 121.5 41.1 -97.1 -35.2 -17.6 -0.9 -4.8 56 56 A L H >X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 3,-1.2 0.903 101.0 66.2 -83.8 -44.1 -14.9 -1.0 -2.1 57 57 A E H 3X S+ 0 0 113 -4,-3.1 4,-2.9 1,-0.3 5,-0.2 0.891 97.7 55.0 -48.9 -54.5 -16.1 -3.8 0.3 58 58 A P H 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.843 116.7 39.1 -43.8 -39.6 -15.8 -6.6 -2.4 59 59 A L H X4 S+ 0 0 91 -3,-1.2 3,-1.6 -4,-0.4 4,-0.5 0.920 115.7 47.7 -83.0 -46.9 -12.1 -5.6 -2.8 60 60 A S H >X S+ 0 0 2 -4,-2.9 3,-0.9 1,-0.3 4,-0.8 0.803 105.6 62.2 -64.9 -27.8 -11.2 -4.8 0.8 61 61 A A T 3< S+ 0 0 57 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.564 86.6 75.2 -75.1 -8.5 -12.9 -8.1 1.8 62 62 A K T <4 S+ 0 0 98 -3,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.844 92.1 53.0 -69.0 -34.3 -10.3 -9.9 -0.4 63 63 A Y T X4 S+ 0 0 25 -3,-0.9 3,-2.7 -4,-0.5 2,-0.4 0.937 76.0 136.9 -66.5 -48.5 -7.7 -9.3 2.4 64 64 A K T 3< S- 0 0 175 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 -0.087 86.7 -25.7 49.0 -93.1 -10.0 -10.9 4.9 65 65 A N T 3 S+ 0 0 129 -2,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.146 88.6 130.1-147.7 42.5 -7.5 -13.0 6.9 66 66 A I S < S- 0 0 29 -3,-2.7 2,-0.2 3,-0.1 -2,-0.1 0.918 89.7 -51.6 -57.7 -43.2 -4.7 -13.7 4.5 67 67 A A S S- 0 0 8 -4,-0.3 2,-2.2 24,-0.1 21,-0.1 -0.710 102.1 -26.7-164.1-149.6 -2.3 -12.6 7.2 68 68 A G S S+ 0 0 27 19,-0.4 2,-0.9 -2,-0.2 19,-0.3 -0.305 85.2 152.3 -76.1 54.1 -2.0 -9.6 9.5 69 69 A V - 0 0 6 -2,-2.2 2,-0.4 17,-0.2 17,-0.2 -0.785 26.7-167.2 -96.1 102.8 -3.8 -7.7 6.7 70 70 A E E -F 85 0A 84 15,-2.6 15,-2.2 -2,-0.9 2,-0.6 -0.769 4.7-164.4 -93.7 130.8 -5.7 -4.7 8.1 71 71 A E E -F 84 0A 77 -2,-0.4 2,-0.8 13,-0.2 13,-0.2 -0.902 7.4-178.9-118.2 101.9 -8.2 -3.0 5.9 72 72 A K E -F 83 0A 94 11,-2.6 11,-2.6 -2,-0.6 2,-1.1 -0.829 7.9-166.5-104.9 97.9 -9.3 0.5 7.2 73 73 A L E -F 82 0A 43 -2,-0.8 2,-0.7 9,-0.2 9,-0.2 -0.726 10.1-177.8 -81.4 99.0 -11.9 2.0 4.9 74 74 A T E +F 81 0A 66 7,-2.7 7,-3.3 -2,-1.1 2,-0.4 -0.882 15.7 154.6-101.7 109.2 -12.0 5.6 6.1 75 75 A Y E +F 80 0A 86 -2,-0.7 5,-0.2 5,-0.3 -2,-0.0 -0.993 22.5 167.0-143.4 131.9 -14.6 7.5 4.1 76 76 A T - 0 0 83 3,-1.3 -27,-0.2 -2,-0.4 -1,-0.1 0.825 68.0 -77.5-101.8 -65.9 -16.6 10.6 4.8 77 77 A D S S+ 0 0 102 2,-0.4 3,-0.1 -29,-0.1 -36,-0.0 0.201 121.0 54.2-171.5 -33.8 -18.2 11.7 1.5 78 78 A T S S+ 0 0 86 1,-0.2 -37,-1.4 -38,-0.1 2,-0.3 0.827 118.2 4.9 -87.5 -34.8 -15.5 13.5 -0.5 79 79 A Y E -E 40 0A 88 -39,-0.2 -3,-1.3 2,-0.0 2,-0.5 -0.967 57.3-140.1-148.2 159.8 -12.8 10.8 -0.4 80 80 A A E -EF 39 75A 3 -41,-3.2 -41,-3.0 -2,-0.3 2,-0.8 -0.956 15.4-163.0-127.1 110.8 -12.3 7.2 0.7 81 81 A Q E -EF 38 74A 32 -7,-3.3 -7,-2.7 -2,-0.5 2,-1.2 -0.837 3.1-160.9 -98.1 107.2 -8.9 6.5 2.2 82 82 A E E -EF 37 73A 22 -45,-3.0 -45,-2.6 -2,-0.8 2,-0.9 -0.752 7.9-164.0 -88.7 92.9 -8.2 2.7 2.3 83 83 A N E -EF 36 72A 45 -11,-2.6 -11,-2.6 -2,-1.2 2,-0.3 -0.715 13.4-170.9 -79.8 106.6 -5.5 2.4 4.9 84 84 A V E -EF 35 71A 1 -49,-1.7 -49,-0.8 -2,-0.9 2,-0.4 -0.771 15.8-170.7-103.6 144.2 -4.1 -1.0 4.3 85 85 A T E -EF 34 70A 41 -15,-2.2 -15,-2.6 -2,-0.3 2,-0.7 -0.865 4.2-170.8-135.4 101.8 -1.6 -2.8 6.5 86 86 A I E -E 33 0A 2 -53,-3.1 -53,-3.1 -2,-0.4 2,-0.6 -0.838 14.3-146.9 -95.3 114.6 -0.1 -6.0 5.1 87 87 A D E > -E 32 0A 29 -2,-0.7 3,-0.9 -19,-0.3 -19,-0.4 -0.732 6.3-163.4 -83.7 119.8 1.9 -8.0 7.6 88 88 A M T 3 S+ 0 0 6 -57,-3.1 -56,-0.1 -2,-0.6 -1,-0.1 0.105 78.4 75.2 -91.9 21.4 4.8 -9.8 5.9 89 89 A E T 3 S+ 0 0 121 -58,-0.3 -1,-0.2 1,-0.0 -57,-0.1 0.372 112.1 21.9-109.9 2.0 5.5 -12.1 8.8 90 90 A K S < S+ 0 0 143 -3,-0.9 -2,-0.2 2,-0.0 -3,-0.1 0.156 89.4 151.6-147.5 15.5 2.4 -14.3 8.0 91 91 A V - 0 0 29 -4,-0.1 2,-0.7 -24,-0.1 -24,-0.1 -0.237 35.5-152.0 -65.1 134.6 1.8 -13.5 4.4 92 92 A D > - 0 0 55 1,-0.1 4,-1.7 2,-0.0 3,-0.1 -0.930 8.4-171.5-101.8 108.9 0.1 -16.0 2.1 93 93 A F H > S+ 0 0 52 -2,-0.7 4,-0.9 1,-0.2 -1,-0.1 0.581 76.6 71.5 -80.8 -8.9 1.5 -15.3 -1.4 94 94 A K H 4 S+ 0 0 180 2,-0.2 3,-0.4 1,-0.1 4,-0.2 0.982 110.7 27.5 -66.0 -58.0 -1.0 -17.7 -2.9 95 95 A A H >4 S+ 0 0 44 1,-0.2 3,-2.5 2,-0.2 4,-0.3 0.861 111.6 70.3 -71.9 -35.5 -4.0 -15.6 -2.3 96 96 A L H >X>S+ 0 0 6 -4,-1.7 5,-2.5 1,-0.3 3,-1.4 0.792 86.8 66.9 -54.9 -31.3 -2.0 -12.3 -2.4 97 97 A Q T 3<5S+ 0 0 58 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.719 107.9 39.3 -64.6 -20.7 -1.5 -12.8 -6.2 98 98 A G T <45S+ 0 0 47 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.319 120.5 47.0-108.4 5.6 -5.3 -12.3 -6.6 99 99 A I T <45S- 0 0 41 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.760 134.3 -3.9-106.6 -80.6 -5.5 -9.5 -4.0 100 100 A S T <5S- 0 0 40 -4,-0.9 2,-2.4 1,-0.2 3,-0.3 0.721 79.0-166.4 -88.6 -26.2 -2.9 -6.8 -4.3 101 101 A G < - 0 0 8 -5,-2.5 -1,-0.2 1,-0.2 -3,-0.1 -0.443 7.5-160.2 77.4 -71.0 -1.1 -8.6 -7.1 102 102 A I > + 0 0 19 -2,-2.4 3,-1.1 1,-0.2 2,-0.7 0.857 24.8 167.4 56.2 39.7 2.1 -6.6 -7.0 103 103 A N T 3 + 0 0 143 -3,-0.3 3,-0.2 1,-0.3 -1,-0.2 0.037 42.6 103.2 -79.7 31.8 2.7 -7.9 -10.5 104 104 A V T 3 S+ 0 0 65 -2,-0.7 2,-0.4 1,-0.4 -1,-0.3 0.892 100.9 7.6 -74.6 -42.3 5.5 -5.4 -11.1 105 105 A S X> - 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