==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 07-JUL-99 1QU9 . COMPND 2 MOLECULE: YJGF PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.VOLZ . 381 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 3 0.8 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 3 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 . 6 0 9 0 0 0 3 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 0 0 0 0 3 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 S 0 0 73 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 153.1 58.5 62.0 74.4 2 3 A K E -A 21 0A 138 19,-2.2 19,-3.1 325,-0.0 2,-0.2 -0.980 360.0-101.2-146.6 156.3 54.9 61.9 75.3 3 4 A T E -A 20 0A 65 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.507 27.2-140.0 -71.9 142.8 51.5 60.7 74.1 4 5 A I E +A 19 0A 9 15,-2.8 15,-0.8 -2,-0.2 14,-0.5 -0.928 27.0 175.2-101.9 126.0 49.1 63.1 72.4 5 6 A A + 0 0 84 -2,-0.5 2,-0.4 57,-0.1 6,-0.1 -0.977 3.3 165.7-138.0 117.1 45.5 62.4 73.5 6 7 A T > - 0 0 15 -2,-0.4 3,-1.0 4,-0.1 53,-0.1 -0.994 40.8-143.1-135.9 140.2 42.7 64.7 72.5 7 8 A E T 3 S+ 0 0 155 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.635 97.2 76.8 -69.9 -15.2 38.9 64.4 72.6 8 9 A N T 3 S+ 0 0 94 50,-0.2 -1,-0.2 2,-0.1 50,-0.2 0.457 94.5 47.2 -78.0 -5.4 39.0 66.2 69.2 9 10 A A S < S- 0 0 2 -3,-1.0 3,-0.1 49,-0.1 -3,-0.1 -0.912 110.3 -74.0-127.3 158.4 40.1 63.1 67.2 10 11 A P - 0 0 24 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.254 61.2 -98.7 -53.5 137.9 38.6 59.6 67.4 11 12 A A - 0 0 67 25,-0.2 2,-1.2 -4,-0.1 -4,-0.1 -0.225 30.6-116.8 -61.6 144.0 39.6 57.8 70.6 12 13 A A + 0 0 37 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 -0.769 47.0 160.4 -85.2 94.9 42.4 55.4 70.4 13 14 A I + 0 0 152 -2,-1.2 -1,-0.2 2,-0.1 -2,-0.0 0.923 54.4 59.9 -84.3 -51.3 40.7 52.1 71.3 14 15 A G S S- 0 0 23 1,-0.1 2,-2.2 3,-0.0 330,-0.0 0.205 114.8 -64.1 -63.6-170.6 43.2 49.6 69.8 15 16 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.412 106.4 78.5 -80.0 66.4 46.8 49.2 70.7 16 17 A Y - 0 0 56 -2,-2.2 2,-0.3 341,-0.2 343,-0.2 -0.952 69.3-126.5-158.9 166.8 48.0 52.6 69.6 17 18 A V B -i 359 0B 17 341,-1.1 343,-0.5 -2,-0.3 -12,-0.1 -0.830 30.8-114.1-114.4 160.4 47.9 56.3 70.6 18 19 A Q S S- 0 0 11 -14,-0.5 11,-2.7 -2,-0.3 2,-0.3 0.825 86.1 -31.9 -63.5 -37.0 46.6 59.1 68.4 19 20 A G E -AB 4 28A 0 -15,-0.8 -15,-2.8 9,-0.3 2,-0.4 -0.972 56.6-118.7-171.5 171.6 50.1 60.7 68.1 20 21 A V E -AB 3 27A 7 7,-2.7 7,-2.3 -2,-0.3 2,-0.7 -0.982 8.9-148.7-129.7 140.7 53.4 61.3 69.8 21 22 A D E +AB 2 26A 15 -19,-3.1 -19,-2.2 -2,-0.4 5,-0.2 -0.941 17.8 176.7-107.2 107.8 55.1 64.6 70.7 22 23 A L - 0 0 19 3,-3.0 2,-0.7 -2,-0.7 4,-0.2 0.271 54.9 -97.0 -96.0 7.9 58.9 64.0 70.5 23 24 A G S S+ 0 0 37 2,-0.2 -1,-0.1 1,-0.2 103,-0.1 -0.945 111.2 14.4 111.2-103.3 59.9 67.5 71.3 24 25 A N S S+ 0 0 70 -2,-0.7 102,-2.3 101,-0.1 2,-0.4 0.874 127.2 58.9 -72.1 -36.8 60.5 69.3 68.0 25 26 A M E - C 0 125A 23 100,-0.2 -3,-3.0 -3,-0.1 2,-0.4 -0.804 61.9-168.0-101.9 136.4 58.8 66.6 65.9 26 27 A I E -BC 21 124A 0 98,-3.0 98,-2.4 -2,-0.4 2,-0.4 -0.955 6.1-167.8-114.6 136.4 55.2 65.4 66.3 27 28 A I E -BC 20 123A 5 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.3 -0.996 6.1-154.1-126.5 129.9 54.0 62.3 64.5 28 29 A T E -B 19 0A 0 94,-2.9 -9,-0.3 -2,-0.4 94,-0.2 -0.648 20.6-112.8 -96.1 158.6 50.4 61.3 64.1 29 30 A S - 0 0 2 -11,-2.7 2,-0.5 -2,-0.3 332,-0.3 -0.397 55.4 -79.2 -72.3 163.0 48.8 57.9 63.7 30 31 A G - 0 0 8 330,-2.0 2,-0.5 91,-0.2 91,-0.3 -0.586 55.1-142.0 -65.8 116.6 47.2 57.3 60.3 31 32 A Q B -D 120 0A 12 89,-3.0 89,-2.1 -2,-0.5 25,-0.1 -0.739 14.0-161.9 -92.4 132.1 43.8 59.1 60.6 32 33 A I - 0 0 28 -2,-0.5 2,-2.2 87,-0.2 87,-0.2 -0.658 38.7 -93.6-105.2 161.4 40.7 57.6 59.0 33 34 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 19,-0.1 -0.194 71.4 139.5 -77.8 50.1 37.5 59.6 58.4 34 35 A V - 0 0 14 -2,-2.2 7,-0.2 7,-0.2 6,-0.1 -0.780 54.1-126.0 -92.7 132.6 35.7 58.8 61.6 35 36 A N > - 0 0 48 5,-2.9 4,-3.0 -2,-0.5 5,-0.1 -0.660 11.4-148.4 -76.8 125.4 33.8 61.7 63.1 36 37 A P T 4 S+ 0 0 53 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 0.684 94.8 52.2 -69.5 -20.1 35.0 62.2 66.8 37 38 A K T 4 S+ 0 0 183 -29,-0.1 -28,-0.0 3,-0.1 -2,-0.0 0.891 129.8 11.2 -80.9 -44.6 31.6 63.4 67.8 38 39 A T T 4 S- 0 0 76 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.602 87.6-125.0-111.0 -18.9 29.4 60.6 66.4 39 40 A G < + 0 0 44 -4,-3.0 2,-0.1 1,-0.3 0, 0.0 0.404 68.1 130.2 85.0 -1.3 31.8 57.8 65.4 40 41 A E - 0 0 135 -5,-0.1 -5,-2.9 -6,-0.1 -1,-0.3 -0.474 52.7-138.1 -86.9 160.4 30.3 57.8 61.9 41 42 A V - 0 0 56 -7,-0.2 -7,-0.2 -2,-0.1 7,-0.1 -0.979 22.7-124.3-116.9 126.8 32.1 57.9 58.5 42 43 A P - 0 0 42 0, 0.0 6,-0.0 0, 0.0 9,-0.0 -0.353 12.6-136.3 -69.7 148.5 30.7 60.2 55.8 43 44 A A S S+ 0 0 83 -2,-0.1 2,-0.0 4,-0.1 5,-0.0 0.922 77.8 86.5 -68.9 -48.1 29.9 58.5 52.5 44 45 A D S > S- 0 0 96 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.310 73.1-139.3 -58.2 129.7 31.4 61.1 50.1 45 46 A V H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.856 104.3 52.5 -64.5 -36.6 35.2 60.8 49.4 46 47 A A H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 110.9 47.7 -62.8 -44.6 35.7 64.6 49.6 47 48 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.876 110.8 52.3 -63.7 -38.0 34.0 64.6 53.0 48 49 A Q H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.929 108.3 50.2 -63.2 -45.9 36.2 61.6 54.0 49 50 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.938 112.8 47.4 -58.6 -42.6 39.4 63.4 53.0 50 51 A R H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.894 110.4 50.8 -65.9 -40.2 38.3 66.4 55.1 51 52 A Q H X S+ 0 0 29 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.901 110.9 49.4 -64.8 -44.1 37.4 64.4 58.1 52 53 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 112.6 47.8 -59.4 -44.2 40.8 62.7 58.0 53 54 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.883 110.3 51.6 -63.6 -39.8 42.5 66.1 57.7 54 55 A D H X S+ 0 0 61 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.864 109.1 51.1 -64.7 -37.2 40.4 67.5 60.6 55 56 A N H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.901 110.7 47.9 -65.6 -45.2 41.5 64.5 62.7 56 57 A V H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.946 111.7 51.4 -57.0 -48.2 45.2 65.1 61.8 57 58 A K H X S+ 0 0 51 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.911 105.3 55.2 -56.4 -44.1 44.6 68.8 62.7 58 59 A A H X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 111.2 44.4 -57.7 -42.1 43.1 68.0 66.1 59 60 A I H X S+ 0 0 0 -4,-1.6 4,-0.9 -3,-0.2 -2,-0.2 0.906 114.4 48.0 -70.0 -45.9 46.2 65.9 67.1 60 61 A V H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.8 0.929 113.9 47.4 -61.0 -43.2 48.7 68.5 65.8 61 62 A E H ><5S+ 0 0 96 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.857 103.9 61.1 -68.8 -32.5 46.8 71.3 67.6 62 63 A A H 3<5S+ 0 0 53 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.757 103.5 52.6 -65.0 -22.3 46.7 69.2 70.8 63 64 A A T <<5S- 0 0 10 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.327 127.3-101.0 -92.6 4.9 50.5 69.3 70.7 64 65 A G T < 5S+ 0 0 62 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.602 86.1 114.9 88.2 13.9 50.5 73.1 70.4 65 66 A L < - 0 0 14 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.3 -0.569 55.7-128.6-110.3 177.0 51.2 73.2 66.7 66 67 A K > - 0 0 150 -2,-0.2 3,-2.5 -3,-0.1 4,-0.2 -0.786 31.0-105.0-120.6 164.1 49.2 74.4 63.6 67 68 A V G > S+ 0 0 2 1,-0.3 3,-2.0 -2,-0.3 -1,-0.1 0.863 121.1 64.9 -53.6 -36.4 48.3 72.9 60.3 68 69 A G G 3 S+ 0 0 36 1,-0.3 32,-0.3 29,-0.3 -1,-0.3 0.590 93.2 61.7 -64.5 -13.8 51.0 75.1 58.9 69 70 A D G < S+ 0 0 46 -3,-2.5 56,-2.0 30,-0.1 2,-0.4 0.420 75.3 110.0 -89.3 -5.2 53.6 73.1 60.9 70 71 A I E < +E 124 0A 4 -3,-2.0 54,-0.3 -4,-0.2 3,-0.1 -0.667 38.5 171.1 -73.5 127.2 52.8 69.9 59.1 71 72 A V E + 0 0 9 52,-2.6 32,-2.8 -2,-0.4 2,-0.3 0.580 59.3 23.8-115.4 -15.5 55.8 69.1 56.9 72 73 A K E +Ef 123 103A 8 51,-1.7 51,-2.6 30,-0.3 2,-0.3 -0.962 58.0 176.4-153.2 135.5 55.1 65.6 55.6 73 74 A T E -Ef 122 104A 3 30,-2.0 32,-1.4 -2,-0.3 2,-0.4 -0.910 18.6-149.9-129.7 160.7 52.1 63.5 55.0 74 75 A T E -Ef 121 105A 2 47,-2.0 47,-2.1 -2,-0.3 2,-0.6 -0.994 15.3-161.2-125.7 126.8 51.4 60.1 53.6 75 76 A V E -Ef 120 106A 0 30,-2.9 32,-1.9 -2,-0.4 2,-0.5 -0.951 4.2-169.4-113.3 113.4 48.0 59.7 51.9 76 77 A F E -Ef 119 107A 5 43,-2.9 43,-2.1 -2,-0.6 2,-0.3 -0.925 12.7-173.6-100.7 124.8 46.8 56.2 51.4 77 78 A V E -Ef 118 108A 2 30,-2.6 32,-2.5 -2,-0.5 41,-0.2 -0.877 32.4-143.1-121.1 156.6 43.6 55.9 49.2 78 79 A K S S+ 0 0 87 39,-2.2 2,-0.3 -2,-0.3 40,-0.1 0.761 94.8 21.5 -81.9 -27.4 41.3 53.1 48.2 79 80 A D > - 0 0 62 38,-0.5 3,-2.2 1,-0.1 -1,-0.3 -0.854 54.7-162.3-150.0 108.2 40.9 54.5 44.7 80 81 A L G > S+ 0 0 20 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 0.633 89.1 77.3 -62.4 -14.5 43.2 56.8 42.8 81 82 A N G 3 S+ 0 0 116 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.734 94.4 50.5 -67.6 -17.9 40.3 57.5 40.4 82 83 A D G <> S+ 0 0 58 -3,-2.2 4,-2.0 1,-0.2 3,-0.5 0.321 81.6 104.3 -96.1 8.5 38.9 59.8 43.2 83 84 A F H <> + 0 0 17 -3,-1.7 4,-3.2 1,-0.2 5,-0.2 0.797 69.1 59.7 -65.5 -29.2 42.2 61.6 43.6 84 85 A A H > S+ 0 0 81 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.920 110.3 45.4 -61.4 -40.2 41.2 64.9 41.8 85 86 A T H > S+ 0 0 63 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.912 114.1 47.0 -66.1 -46.6 38.5 65.3 44.4 86 87 A V H X S+ 0 0 2 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.924 111.5 52.3 -60.7 -46.3 40.8 64.4 47.3 87 88 A N H X S+ 0 0 39 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.879 108.2 50.7 -58.6 -43.5 43.5 66.8 45.9 88 89 A A H X S+ 0 0 60 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.917 114.0 43.8 -61.5 -45.3 41.0 69.6 45.7 89 90 A T H X S+ 0 0 19 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.907 114.5 49.8 -65.5 -43.8 39.9 69.1 49.3 90 91 A Y H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.929 111.8 48.6 -60.5 -46.7 43.5 68.7 50.5 91 92 A E H X S+ 0 0 81 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.939 111.8 49.1 -59.0 -47.7 44.5 71.8 48.8 92 93 A A H X S+ 0 0 35 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.926 107.8 55.1 -58.3 -45.5 41.6 73.8 50.2 93 94 A F H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.915 111.8 42.3 -56.4 -48.5 42.3 72.5 53.8 94 95 A F H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.7 0.918 114.4 51.7 -65.2 -44.0 46.0 73.8 53.7 95 96 A T H ><5S+ 0 0 89 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.894 103.5 58.1 -60.3 -40.6 44.9 77.1 52.0 96 97 A E H 3<5S+ 0 0 109 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.783 109.5 45.8 -59.8 -27.3 42.3 77.6 54.7 97 98 A H T <<5S- 0 0 52 -4,-0.9 -1,-0.3 -3,-0.7 -29,-0.3 0.179 111.6-119.6-101.3 14.3 45.1 77.5 57.3 98 99 A N T < 5 + 0 0 160 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.861 63.1 158.5 47.4 44.4 47.4 79.8 55.3 99 100 A A < - 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0 0 1 -32,-2.5 256,-0.2 -2,-0.6 3,-0.1 -0.472 29.0-114.4 -98.0 172.2 46.3 50.5 48.8 110 111 A A S S- 0 0 30 254,-2.1 2,-0.3 1,-0.3 255,-0.2 0.833 89.3 -14.6 -74.8 -35.4 44.1 47.4 48.6 111 112 A R B -J 364 0B 63 253,-1.4 253,-2.7 -34,-0.1 -1,-0.3 -0.971 58.6-146.9-166.1 153.8 42.0 48.1 51.6 112 113 A L > - 0 0 0 4,-0.3 3,-2.2 -2,-0.3 251,-0.1 -0.861 44.2 -72.8-124.8 159.4 41.9 50.4 54.7 113 114 A P G > S+ 0 0 17 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.186 120.0 6.7 -52.4 138.5 40.5 49.9 58.2 114 115 A K G 3 S- 0 0 153 1,-0.3 -3,-0.0 -82,-0.1 0, 0.0 0.676 122.5 -80.9 60.7 19.3 36.7 50.0 58.3 115 116 A D G < S+ 0 0 102 -3,-2.2 -1,-0.3 1,-0.1 -37,-0.0 0.745 81.5 163.4 59.9 29.9 36.7 50.0 54.5 116 117 A V < - 0 0 3 -3,-1.8 -4,-0.3 -4,-0.1 -1,-0.1 -0.227 44.2-128.7 -72.0 169.9 37.3 53.8 54.5 117 118 A K S S+ 0 0 76 1,-0.2 -39,-2.2 -40,-0.1 -38,-0.5 0.544 82.9 23.8 -96.8 -9.7 38.4 55.5 51.3 118 119 A I E - E 0 77A 0 -41,-0.2 2,-0.3 -40,-0.1 -41,-0.2 -0.990 49.6-172.3-158.5 149.1 41.4 57.3 52.8 119 120 A E E - 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