==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-SEP-01 1JX7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YCHN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.H.SHIN,H.YOKOTA,R.KIM,S.-H.KIM,BERKELEY STRUCTURAL . 702 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 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 . 61 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 2 5 2 4 5 0 0 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 12 0 6 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 6 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 X 0 0 169 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0-140.0 50.4 35.2 95.6 2 2 A Q - 0 0 29 2,-0.0 34,-1.0 110,-0.0 2,-0.6 -0.838 360.0-140.8-175.1 135.0 47.4 32.9 94.8 3 3 A K E -a 36 0A 49 -2,-0.2 110,-1.9 32,-0.1 109,-1.2 -0.901 21.8-179.5-107.3 118.8 44.9 32.4 92.1 4 4 A I E -ab 37 113A 0 32,-2.5 34,-2.4 -2,-0.6 2,-0.4 -0.967 7.5-165.5-121.0 122.9 41.3 31.6 93.2 5 5 A V E -ab 38 114A 0 108,-2.6 110,-2.7 -2,-0.5 2,-0.5 -0.875 3.3-163.8-106.7 137.5 38.5 30.9 90.7 6 6 A I E -ab 39 115A 0 32,-2.6 34,-3.3 -2,-0.4 2,-0.3 -0.983 4.7-167.8-121.8 127.7 34.9 30.9 91.8 7 7 A V E -ab 40 116A 1 108,-3.0 110,-2.3 -2,-0.5 2,-0.3 -0.819 1.7-167.5-112.8 155.5 32.2 29.5 89.7 8 8 A A E +a 41 0A 0 32,-0.9 34,-2.9 -2,-0.3 37,-0.2 -0.990 22.1 170.9-146.9 136.3 28.4 29.8 90.2 9 9 A N + 0 0 26 -2,-0.3 36,-0.7 32,-0.2 35,-0.4 0.596 49.5 111.5-113.2 -23.7 25.4 28.1 88.7 10 10 A G - 0 0 11 34,-0.2 3,-0.1 35,-0.1 107,-0.0 -0.229 68.0-119.5 -65.2 140.4 22.6 29.5 90.9 11 11 A A > - 0 0 6 1,-0.1 4,-1.6 34,-0.1 7,-0.3 -0.528 43.4 -98.2 -73.2 137.7 19.9 31.9 89.8 12 12 A P T 4 S- 0 0 2 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.220 95.4 -7.7 -56.4 145.1 20.0 35.1 91.7 13 13 A Y T 4 S+ 0 0 23 1,-0.2 46,-0.1 2,-0.1 -2,-0.0 0.071 121.3 75.6 60.6 -29.2 17.6 35.4 94.7 14 14 A G T 4 S+ 0 0 6 -2,-2.3 356,-1.3 -3,-0.3 357,-0.3 0.874 103.7 35.1 -78.7 -37.8 15.8 32.3 93.9 15 15 A S < - 0 0 25 -4,-1.6 354,-0.1 354,-0.2 -2,-0.1 -0.294 69.0-143.0-100.3-173.4 18.6 30.2 95.3 16 16 A E S > S+ 0 0 24 352,-0.1 4,-2.8 -2,-0.1 5,-0.2 0.532 87.9 78.2-122.3 -28.3 21.0 30.9 98.2 17 17 A S H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.870 94.3 48.0 -51.9 -45.9 24.1 29.4 96.5 18 18 A L H > S+ 0 0 1 -7,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.946 111.7 50.3 -62.8 -48.0 24.8 32.4 94.3 19 19 A F H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.906 111.2 49.3 -56.1 -44.5 24.4 34.8 97.3 20 20 A N H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.866 105.7 57.0 -64.5 -36.9 26.8 32.7 99.3 21 21 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.928 111.3 42.5 -59.0 -47.2 29.4 32.7 96.5 22 22 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.846 112.0 53.4 -68.5 -37.9 29.5 36.4 96.4 23 23 A R H X S+ 0 0 47 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.911 113.1 44.2 -65.1 -40.2 29.5 36.8 100.2 24 24 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.866 112.5 54.0 -70.6 -37.3 32.5 34.4 100.3 25 25 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.921 108.6 46.0 -62.7 -48.0 34.1 36.3 97.4 26 26 A I H X S+ 0 0 22 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.847 114.1 52.7 -64.0 -32.5 33.9 39.7 99.1 27 27 A A H X S+ 0 0 9 -4,-1.3 4,-1.2 -5,-0.2 -2,-0.2 0.874 103.6 54.0 -72.2 -39.8 35.2 38.0 102.2 28 28 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.923 110.7 47.6 -61.6 -42.2 38.2 36.4 100.5 29 29 A R H < S+ 0 0 28 -4,-1.8 6,-0.3 1,-0.2 -2,-0.2 0.916 106.2 56.2 -65.0 -43.8 39.2 39.9 99.2 30 30 A E H < S+ 0 0 157 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.762 109.8 48.5 -60.6 -23.0 38.8 41.5 102.6 31 31 A Q H < S+ 0 0 77 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.2 0.875 128.2 21.5 -81.5 -42.1 41.2 38.9 103.9 32 32 A E >< - 0 0 88 -4,-2.0 3,-4.0 -5,-0.1 -1,-0.3 -0.754 66.2-165.8-133.9 87.8 43.8 39.5 101.2 33 33 A S T 3 S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.677 95.3 44.4 -38.9 -29.8 43.4 42.9 99.5 34 34 A N T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.362 79.1 140.0-101.3 0.1 45.7 41.6 96.7 35 35 A L < - 0 0 2 -3,-4.0 2,-1.3 -6,-0.3 -32,-0.1 -0.261 56.9-128.9 -52.3 117.6 44.0 38.2 96.3 36 36 A D E +a 3 0A 40 -34,-1.0 -32,-2.5 37,-0.1 2,-0.4 -0.597 42.4 175.3 -71.3 97.3 43.9 37.3 92.6 37 37 A L E -a 4 0A 3 -2,-1.3 2,-0.4 -34,-0.2 -32,-0.2 -0.928 15.4-174.6-115.5 132.2 40.2 36.4 92.5 38 38 A R E -a 5 0A 56 -34,-2.4 -32,-2.6 -2,-0.4 2,-0.5 -0.983 8.1-157.0-126.9 136.9 38.2 35.6 89.4 39 39 A L E -ac 6 75A 0 35,-2.9 37,-3.0 -2,-0.4 2,-0.4 -0.956 8.2-175.0-118.5 123.1 34.4 35.0 89.2 40 40 A F E -ac 7 76A 0 -34,-3.3 -32,-0.9 -2,-0.5 2,-0.5 -0.931 7.4-160.0-115.8 140.0 32.8 33.0 86.5 41 41 A L E -ac 8 77A 0 35,-2.6 37,-2.2 -2,-0.4 -32,-0.2 -0.971 12.3-176.8-124.7 119.6 29.0 32.6 86.2 42 42 A X > - 0 0 3 -34,-2.9 3,-1.2 -2,-0.5 4,-0.4 -0.478 49.9 -18.0-104.2 176.2 27.4 29.8 84.3 43 43 A S G > S+ 0 0 5 1,-0.2 3,-1.4 2,-0.2 4,-0.1 0.125 130.8 4.2 31.4-128.4 23.8 28.8 83.4 44 44 A D G > S+ 0 0 25 -35,-0.4 3,-1.6 1,-0.2 4,-0.3 0.734 118.5 70.7 -46.6 -39.0 21.3 30.5 85.7 45 45 A A G X S+ 0 0 0 -3,-1.2 3,-0.6 -36,-0.7 -1,-0.2 0.552 82.7 82.1 -64.0 -3.4 23.7 32.7 87.7 46 46 A V G X S+ 0 0 0 -3,-1.4 3,-1.4 -4,-0.4 -1,-0.3 0.752 76.3 62.1 -75.4 -27.2 24.1 34.7 84.5 47 47 A T G X S+ 0 0 11 -3,-1.6 3,-2.1 1,-0.3 -1,-0.2 0.709 84.9 82.2 -71.9 -16.3 21.0 36.8 84.9 48 48 A A G < S+ 0 0 0 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.633 78.8 68.9 -60.4 -14.9 22.7 38.2 88.0 49 49 A G G < S+ 0 0 0 -3,-1.4 44,-2.2 -4,-0.1 -1,-0.3 0.523 73.1 114.1 -85.1 -3.8 24.6 40.5 85.7 50 50 A L B < -E 92 0B 0 -3,-2.1 3,-0.4 42,-0.2 42,-0.2 -0.340 63.4-127.2 -69.0 151.0 21.6 42.6 84.7 51 51 A R S S+ 0 0 110 40,-1.4 -1,-0.1 1,-0.2 -2,-0.0 -0.527 81.9 46.1 -93.5 161.6 21.5 46.2 85.8 52 52 A G + 0 0 38 1,-0.3 624,-0.3 -2,-0.2 2,-0.3 0.629 64.7 165.5 84.8 14.0 18.7 47.9 87.7 53 53 A Q + 0 0 11 -3,-0.4 -1,-0.3 622,-0.2 621,-0.2 -0.480 1.8 165.1 -66.0 125.7 18.2 45.2 90.4 54 54 A K + 0 0 115 619,-1.5 2,-0.3 -2,-0.3 620,-0.2 -0.547 7.5 176.5-147.3 77.4 16.1 46.8 93.1 55 55 A P - 0 0 31 0, 0.0 616,-0.1 0, 0.0 615,-0.0 -0.641 24.0-150.9 -82.3 137.6 14.6 44.3 95.6 56 56 A G S S+ 0 0 90 -2,-0.3 614,-0.0 614,-0.2 3,-0.0 0.593 81.3 63.9 -82.8 -8.5 12.6 45.8 98.5 57 57 A E S S- 0 0 78 2,-0.1 3,-0.0 355,-0.0 0, 0.0 0.532 102.1 -41.4 -85.2-130.4 13.5 42.8 100.5 58 58 A G S S+ 0 0 27 1,-0.1 353,-0.0 355,-0.0 0, 0.0 0.892 96.3 12.9 -73.9-112.1 16.9 41.5 101.7 59 59 A Y - 0 0 29 1,-0.1 2,-0.5 -46,-0.1 -2,-0.1 -0.251 57.1-140.8 -73.0 161.5 20.2 41.2 99.9 60 60 A N > - 0 0 38 1,-0.1 4,-1.6 -6,-0.1 3,-0.5 -0.878 8.7-168.6-127.3 99.1 21.1 42.9 96.6 61 61 A I H > S+ 0 0 0 -2,-0.5 4,-1.5 1,-0.2 5,-0.2 0.807 87.6 61.8 -54.5 -33.0 23.2 40.8 94.2 62 62 A Q H >> S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.955 105.0 46.6 -60.5 -48.9 23.8 43.8 92.1 63 63 A Q H 3> S+ 0 0 111 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.863 108.0 55.7 -60.4 -40.7 25.6 45.7 94.9 64 64 A X H 3X S+ 0 0 14 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.795 109.0 48.4 -64.6 -27.9 27.7 42.6 95.8 65 65 A L H S+ 0 0 0 -4,-1.1 5,-2.1 1,-0.2 3,-0.4 0.876 115.9 47.4 -77.9 -39.1 33.7 43.0 93.6 69 69 A T H ><5S+ 0 0 17 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.815 102.4 63.3 -74.8 -25.7 34.1 44.8 90.3 70 70 A A H 3<5S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 103.1 51.6 -64.6 -27.3 35.2 48.1 91.9 71 71 A Q T 3<5S- 0 0 56 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.309 122.9-110.6 -87.0 1.6 38.2 46.1 93.2 72 72 A N T < 5 + 0 0 138 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.760 62.6 157.4 72.2 24.4 38.9 44.9 89.7 73 73 A V < - 0 0 2 -5,-2.1 -1,-0.3 -37,-0.1 -35,-0.2 -0.748 47.4-118.9 -80.0 118.0 37.9 41.3 90.5 74 74 A P - 0 0 52 0, 0.0 -35,-2.9 0, 0.0 2,-0.5 -0.374 29.6-168.6 -63.9 134.6 37.0 39.9 87.0 75 75 A V E -cd 39 96A 3 20,-0.6 22,-2.4 -37,-0.2 2,-0.4 -0.950 6.5-171.8-127.6 108.8 33.4 38.8 86.7 76 76 A K E -cd 40 97A 36 -37,-3.0 -35,-2.6 -2,-0.5 2,-0.5 -0.864 12.3-154.5-109.0 135.6 32.6 36.8 83.5 77 77 A L E -cd 41 98A 0 20,-4.3 22,-2.8 -2,-0.4 2,-0.2 -0.892 34.0-106.5-103.9 132.8 29.2 35.6 82.3 78 78 A C E > - d 0 99A 3 -37,-2.2 4,-2.7 -2,-0.5 5,-0.2 -0.402 21.9-142.5 -64.4 125.1 29.2 32.5 80.0 79 79 A K H > S+ 0 0 92 20,-2.8 4,-2.4 1,-0.2 5,-0.2 0.913 98.0 46.4 -51.6 -56.5 28.5 33.4 76.4 80 80 A T H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 566,-0.3 0.881 114.8 49.7 -59.7 -36.8 26.3 30.4 75.5 81 81 A C H > S+ 0 0 5 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.954 111.1 45.9 -66.8 -51.8 24.3 30.9 78.6 82 82 A T H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 6,-1.0 0.861 110.4 54.8 -60.8 -37.9 23.6 34.6 78.2 83 83 A D H ><5S+ 0 0 27 -4,-2.4 561,-2.0 -5,-0.2 3,-1.2 0.921 105.8 52.2 -62.0 -43.6 22.7 34.2 74.6 84 84 A G H 3<5S+ 0 0 7 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 114.0 42.8 -63.6 -28.6 20.1 31.6 75.5 85 85 A R T 3<5S- 0 0 10 -4,-1.3 -1,-0.3 -3,-0.2 558,-0.2 0.361 111.2-118.1-100.0 5.1 18.5 34.0 78.0 86 86 A G T < 5S+ 0 0 3 -3,-1.2 -3,-0.2 -4,-0.4 557,-0.2 0.835 82.7 118.0 63.2 34.7 18.7 37.0 75.8 87 87 A I > < + 0 0 1 -5,-2.7 3,-1.1 -6,-0.1 -4,-0.2 0.569 45.1 88.6-105.1 -14.0 21.0 38.8 78.2 88 88 A S T 3 S+ 0 0 28 -6,-1.0 -5,-0.1 1,-0.3 -1,-0.1 0.867 96.7 35.9 -51.9 -44.9 23.9 39.1 75.8 89 89 A T T 3 S+ 0 0 130 -7,-0.2 -1,-0.3 553,-0.1 -2,-0.1 0.417 98.5 101.3 -92.3 0.4 22.8 42.5 74.4 90 90 A L S < S- 0 0 30 -3,-1.1 2,-0.5 1,-0.1 -3,-0.1 -0.356 87.6 -87.6 -82.3 165.0 21.3 43.9 77.6 91 91 A P - 0 0 74 0, 0.0 -40,-1.4 0, 0.0 2,-0.2 -0.620 48.2-157.5 -74.2 119.8 23.1 46.4 79.9 92 92 A L B -E 50 0B 31 -2,-0.5 -42,-0.2 -42,-0.2 -43,-0.1 -0.645 28.2 -90.4 -97.6 157.7 25.3 44.6 82.3 93 93 A I > - 0 0 1 -44,-2.2 3,-0.8 -2,-0.2 -1,-0.1 -0.291 60.4 -89.2 -58.6 150.3 26.5 45.9 85.7 94 94 A D T 3 S+ 0 0 119 1,-0.2 -2,-0.1 -3,-0.1 -28,-0.1 0.817 116.5 24.6 -29.4-103.2 29.8 47.7 85.2 95 95 A G T 3 S+ 0 0 29 -29,-0.1 -20,-0.6 -30,-0.1 -1,-0.2 0.612 97.5 112.7 -47.1 -14.9 32.8 45.3 85.5 96 96 A V E < +d 75 0A 5 -3,-0.8 2,-0.3 -22,-0.1 -20,-0.2 -0.392 46.6 175.1 -64.5 135.2 30.5 42.4 84.6 97 97 A E E -d 76 0A 108 -22,-2.4 -20,-4.3 -2,-0.1 2,-0.7 -0.942 35.3-104.6-142.3 165.1 31.4 40.8 81.2 98 98 A I E +d 77 0A 54 -2,-0.3 -20,-0.2 -22,-0.3 2,-0.1 -0.786 45.0 170.1 -93.6 109.9 30.6 38.0 78.7 99 99 A G E -d 78 0A 3 -22,-2.8 -20,-2.8 -2,-0.7 2,-0.3 -0.365 24.1-113.7-108.0-170.7 33.2 35.3 78.7 100 100 A T >> - 0 0 60 -22,-0.2 3,-1.9 -21,-0.1 4,-1.8 -0.933 21.5-116.9-131.8 153.9 33.5 31.8 77.2 101 101 A L H 3> S+ 0 0 31 -2,-0.3 4,-3.5 1,-0.3 -1,-0.1 0.867 116.9 62.7 -47.8 -42.0 33.7 28.2 78.4 102 102 A V H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.841 104.5 47.7 -53.1 -37.2 37.2 28.2 76.8 103 103 A E H <> S+ 0 0 42 -3,-1.9 4,-2.6 1,-0.2 5,-0.3 0.928 110.4 48.5 -72.1 -47.1 38.2 30.9 79.3 104 104 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.3 2,-2.2 0.944 106.9 60.8 -56.7 -46.4 36.7 29.0 82.3 105 105 A A H < S+ 0 0 0 -4,-3.5 -1,-0.3 1,-0.2 44,-0.1 -0.592 112.2 36.4 -80.8 77.1 38.6 26.0 81.0 106 106 A Q H > S+ 0 0 87 -2,-2.2 4,-2.0 -3,-0.1 -1,-0.2 -0.203 108.9 58.4 171.1 -53.2 41.9 27.9 81.3 107 107 A W H < S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.901 109.2 51.8 -59.4 -39.8 41.3 29.9 84.5 108 108 A T T >< S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.900 108.6 48.2 -62.2 -46.5 40.8 26.4 86.0 109 109 A L T 34 S+ 0 0 18 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.804 115.9 43.9 -67.0 -30.6 44.0 25.0 84.6 110 110 A S T 3< S+ 0 0 58 -4,-2.0 2,-0.4 3,-0.0 -1,-0.2 -0.063 96.9 95.0-107.5 33.0 46.0 28.0 85.9 111 111 A A < - 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