==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-NOV-02 1N8F . COMPND 2 MOLECULE: DAHP SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.A.SHUMILIN,R.BAUERLE,R.H.KRETSINGER . 1372 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 967 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 4.4 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 . 8 0.6 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 . 4 0.3 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 . 89 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 438 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 4 0 0 4 4 0 2 2 0 7 1 0 0 9 4 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 12 8 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 PARALLEL BRIDGES PER LADDER . 6 0 0 3 5 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 4 0 0 0 0 0 4 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 8 A L 0 0 174 0, 0.0 515,-0.1 0, 0.0 516,-0.0 0.000 360.0 360.0 360.0 151.2 51.6 2.5 50.7 2 9 A R + 0 0 41 513,-0.6 559,-2.0 558,-0.0 2,-0.6 0.122 360.0 100.7-106.7 19.7 49.0 1.6 48.1 3 10 A I E -A 560 0A 56 557,-0.2 557,-0.3 1,-0.2 3,-0.1 -0.933 47.3-176.5-106.3 115.4 51.1 2.7 45.1 4 11 A K E - 0 0 151 555,-2.8 2,-0.3 -2,-0.6 556,-0.2 0.902 63.8 -15.5 -79.3 -44.9 52.8 -0.3 43.4 5 12 A E E -A 559 0A 96 554,-1.1 554,-2.1 2,-0.0 2,-0.4 -0.994 48.8-143.9-159.4 158.9 54.8 1.6 40.8 6 13 A I E -A 558 0A 98 -2,-0.3 2,-0.3 552,-0.2 552,-0.2 -0.996 25.3-170.6-128.2 124.2 55.3 4.9 39.1 7 14 A K E -A 557 0A 64 550,-3.1 550,-2.8 -2,-0.4 -2,-0.0 -0.857 29.7 -87.0-122.2 154.7 56.3 5.0 35.4 8 15 A E - 0 0 121 -2,-0.3 2,-0.4 548,-0.2 105,-0.1 -0.225 36.8-163.6 -56.4 136.0 57.4 7.6 32.9 9 16 A L - 0 0 9 546,-0.4 546,-0.1 200,-0.1 -1,-0.0 -0.989 21.7-122.1-127.0 123.6 54.7 9.4 30.9 10 17 A L - 0 0 9 -2,-0.4 199,-0.1 1,-0.1 886,-0.0 -0.369 34.6-118.0 -61.5 137.2 55.5 11.4 27.8 11 18 A P >> - 0 0 9 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.430 24.0-107.9 -75.8 155.9 54.4 15.1 28.2 12 19 A P H >> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.9 0.882 117.7 62.4 -49.0 -43.8 51.7 16.5 25.9 13 20 A V H 3> S+ 0 0 4 194,-2.6 4,-2.0 1,-0.3 5,-0.2 0.807 97.2 58.3 -54.2 -31.7 54.3 18.6 24.0 14 21 A A H <> S+ 0 0 0 -3,-1.6 4,-1.6 193,-0.2 -1,-0.3 0.890 111.5 41.0 -66.1 -38.0 56.0 15.3 22.9 15 22 A L H - 0 0 57 -2,-0.2 4,-2.6 102,-0.2 5,-0.2 -0.450 27.5-102.9 -88.4 169.4 47.6 19.8 9.8 23 30 A E H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 124.0 49.5 -62.7 -35.4 45.8 22.8 8.2 24 31 A N H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 111.4 49.0 -68.3 -41.7 42.9 20.5 7.2 25 32 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 111.9 47.5 -63.5 -48.2 42.7 19.1 10.7 26 33 A A H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.872 113.3 49.6 -61.5 -38.1 42.7 22.6 12.4 27 34 A N H X S+ 0 0 67 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.919 107.1 54.3 -67.1 -44.5 40.1 23.8 9.9 28 35 A T H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.946 113.2 43.0 -53.9 -50.9 37.8 20.8 10.6 29 36 A V H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.946 113.9 49.6 -61.4 -51.6 37.9 21.6 14.3 30 37 A A H X S+ 0 0 53 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.895 114.7 44.5 -57.0 -43.2 37.5 25.3 14.0 31 38 A H H X S+ 0 0 109 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.897 113.2 49.6 -70.2 -41.1 34.5 25.0 11.6 32 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.919 110.8 49.3 -64.8 -44.5 32.7 22.2 13.6 33 40 A R H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.925 113.2 47.4 -60.9 -44.3 33.0 24.1 16.9 34 41 A K H X S+ 0 0 130 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.913 110.5 51.7 -63.4 -44.1 31.6 27.3 15.2 35 42 A A H X S+ 0 0 13 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.909 111.9 46.5 -59.3 -43.5 28.8 25.4 13.6 36 43 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.908 110.1 54.0 -66.3 -40.2 27.8 23.8 16.9 37 44 A H H X S+ 0 0 74 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.923 107.7 50.4 -58.3 -45.2 28.1 27.3 18.6 38 45 A K H <>S+ 0 0 94 -4,-2.6 5,-2.9 2,-0.2 4,-0.5 0.835 110.1 50.0 -63.1 -35.1 25.7 28.7 16.0 39 46 A I H ><5S+ 0 0 3 -4,-1.6 3,-1.2 4,-0.2 5,-0.3 0.949 110.9 47.9 -68.6 -48.7 23.2 25.9 16.6 40 47 A L H 3<5S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 110.4 53.0 -61.0 -33.7 23.3 26.4 20.4 41 48 A K T 3<5S- 0 0 87 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.619 117.4-115.4 -77.1 -12.6 22.8 30.1 19.9 42 49 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.677 83.1 120.5 86.4 19.1 19.8 29.4 17.8 43 50 A N S - 0 0 38 1,-0.1 4,-2.4 2,-0.0 -1,-0.2 -0.878 58.3-159.6-147.4 109.7 40.8 -0.6 16.6 59 66 A P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.786 94.4 59.0 -56.8 -30.4 42.2 2.3 14.5 60 67 A V H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.984 111.1 37.4 -64.5 -57.8 41.6 0.2 11.3 61 68 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 114.7 59.3 -61.6 -35.1 37.8 -0.2 11.8 62 69 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 107.1 43.5 -60.5 -47.4 37.7 3.4 13.2 63 70 A K H X S+ 0 0 77 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.853 112.3 53.2 -69.2 -33.5 39.1 4.9 10.0 64 71 A E H X S+ 0 0 64 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 111.0 46.8 -66.5 -41.1 36.8 2.8 7.8 65 72 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.924 110.7 53.6 -64.1 -43.5 33.8 3.9 9.8 66 73 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.875 107.7 50.0 -58.8 -40.8 35.1 7.5 9.5 67 74 A T H X S+ 0 0 87 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.921 112.8 46.1 -66.5 -42.7 35.3 7.2 5.7 68 75 A R H >X S+ 0 0 91 -4,-2.0 4,-1.1 1,-0.2 3,-0.6 0.924 114.2 48.3 -64.9 -44.0 31.8 5.9 5.4 69 76 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.838 101.1 64.1 -66.0 -34.1 30.4 8.5 7.8 70 77 A L H 3X S+ 0 0 47 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.828 100.4 53.7 -59.4 -32.2 32.1 11.4 6.0 71 78 A A H < S+ 0 0 99 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.919 112.9 51.3 -71.4 -43.8 28.5 15.5 3.2 75 82 A E H 3< S+ 0 0 103 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.860 121.9 31.0 -61.7 -38.8 25.2 14.2 1.8 76 83 A L T >X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 3,-2.1 0.177 78.7 121.5-109.2 18.5 23.1 15.6 4.7 77 84 A K T <4 + 0 0 104 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.670 68.7 64.7 -55.4 -19.7 25.1 18.7 5.6 78 85 A D T 34 S+ 0 0 108 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.718 119.3 19.9 -78.4 -20.5 22.1 20.9 4.9 79 86 A E T <4 S+ 0 0 22 -3,-2.1 -32,-2.4 1,-0.2 2,-0.3 0.623 124.4 46.6-118.9 -24.2 20.1 19.3 7.8 80 87 A L E < -c 47 0B 0 -4,-2.8 2,-0.7 -34,-0.2 -32,-0.2 -0.926 54.5-151.4-128.9 149.4 22.7 17.7 10.0 81 88 A E E -c 48 0B 9 -34,-2.4 -32,-2.6 -2,-0.3 2,-0.4 -0.876 33.2-157.3-113.4 90.6 26.1 18.6 11.5 82 89 A I E +c 49 0B 0 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.606 17.0 175.8 -80.6 126.3 27.6 15.1 11.7 83 90 A V E -c 50 0B 0 -34,-3.1 -32,-2.5 -2,-0.4 2,-0.3 -0.993 27.0-123.8-129.6 132.8 30.4 14.5 14.3 84 91 A M E -ce 51 133B 0 48,-2.2 50,-2.8 -2,-0.4 2,-0.8 -0.570 18.1-123.0 -82.3 137.5 31.9 11.1 14.9 85 92 A R E + e 0 134B 2 -34,-1.8 2,-0.3 -2,-0.3 50,-0.2 -0.701 34.8 173.7 -75.4 112.4 32.0 9.5 18.4 86 93 A V + 0 0 2 48,-3.5 2,-0.7 -2,-0.8 -1,-0.1 -0.639 10.9 179.3-121.7 70.3 35.8 8.9 18.8 87 94 A Y + 0 0 6 -34,-0.4 -31,-2.2 -2,-0.3 13,-0.3 -0.661 19.4 164.8 -83.8 112.0 35.7 7.8 22.5 88 95 A F + 0 0 10 -2,-0.7 13,-1.2 48,-0.2 14,-0.5 0.533 64.7 59.5 -98.8 -11.3 39.1 6.9 24.0 89 96 A E - 0 0 22 47,-0.2 10,-0.2 10,-0.2 47,-0.2 -0.981 62.3-169.3-126.9 128.6 38.0 6.9 27.6 90 97 A K - 0 0 15 8,-2.9 2,-0.4 -2,-0.4 6,-0.0 -0.954 13.7-145.3-123.0 125.4 35.3 4.8 29.2 91 98 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.700 22.3-148.9 -85.0 131.6 33.8 5.1 32.7 92 99 A R - 0 0 74 -2,-0.4 4,-0.1 2,-0.2 6,-0.0 -0.789 20.4-131.0-105.9 147.7 32.9 1.8 34.3 93 100 A T S S- 0 0 60 -2,-0.3 446,-0.2 2,-0.2 -1,-0.1 0.885 99.2 -25.6 -58.1 -39.1 30.1 0.9 36.7 94 101 A T S S- 0 0 47 1,-0.4 2,-0.3 444,-0.1 -2,-0.2 0.288 121.9 -20.5-135.1 -85.3 32.7 -0.8 38.8 95 102 A V S S+ 0 0 74 -4,-0.1 -1,-0.4 449,-0.0 2,-0.3 -0.884 74.5 102.7-132.0 163.3 35.8 -2.1 37.0 96 103 A G S S- 0 0 38 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.1 -0.890 71.9 -23.0 151.3 179.6 36.7 -3.0 33.4 97 104 A W - 0 0 27 -2,-0.3 3,-0.1 1,-0.1 208,-0.0 -0.389 48.9-162.0 -58.5 125.0 38.5 -1.9 30.3 98 105 A K - 0 0 16 1,-0.3 -8,-2.9 -2,-0.1 4,-0.2 0.341 48.2 -85.5 -94.0 5.4 38.8 1.9 30.4 99 106 A G > - 0 0 0 -10,-0.2 4,-2.1 4,-0.2 -1,-0.3 -0.505 52.3 -56.0 118.9 172.0 39.5 2.5 26.8 100 107 A L T 4 S+ 0 0 3 -44,-0.6 -1,-0.2 -13,-0.3 6,-0.1 0.857 126.2 51.4 -59.1 -42.5 42.2 2.6 24.2 101 108 A I T 4 S+ 0 0 5 -13,-1.2 14,-0.4 2,-0.2 15,-0.3 0.946 113.9 42.7 -63.2 -48.3 44.4 5.2 25.9 102 109 A N T 4 S+ 0 0 20 -14,-0.5 10,-0.2 1,-0.2 -2,-0.2 0.851 140.9 2.2 -68.0 -36.5 44.4 3.4 29.3 103 110 A D >< + 0 0 3 -4,-2.1 3,-2.0 7,-0.2 -1,-0.2 -0.463 67.8 170.7-154.0 71.6 45.0 -0.1 27.8 104 111 A P T 3 S+ 0 0 10 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.812 81.6 53.4 -53.5 -37.5 45.3 -0.0 24.0 105 112 A H T 3 S- 0 0 82 -5,-0.1 -5,-0.1 1,-0.0 -48,-0.0 0.427 101.7-136.2 -82.3 1.9 46.4 -3.7 23.8 106 113 A M S < S+ 0 0 55 -3,-2.0 -9,-0.1 -7,-0.2 -6,-0.0 0.813 79.0 99.3 47.4 41.7 43.3 -4.7 25.7 107 114 A D S S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.063 102.1 -98.3-141.5 24.2 45.3 -7.1 27.9 108 115 A N S S+ 0 0 118 -5,-0.2 -5,-0.1 1,-0.1 -2,-0.0 0.815 89.5 123.1 59.7 33.3 45.9 -5.1 31.1 109 116 A S - 0 0 36 2,-0.0 3,-0.2 -6,-0.0 -1,-0.1 0.586 58.8-152.9 -93.6 -14.4 49.4 -4.1 30.0 110 117 A F + 0 0 43 1,-0.2 2,-2.0 2,-0.1 3,-0.2 0.865 21.9 176.3 43.0 54.1 48.4 -0.5 30.3 111 118 A Q > + 0 0 89 1,-0.2 4,-2.5 2,-0.1 3,-0.5 -0.530 7.2 167.0 -85.3 73.4 50.8 0.9 27.7 112 119 A I H > S+ 0 0 2 -2,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.775 70.2 58.6 -61.1 -29.7 49.4 4.4 28.1 113 120 A N H > S+ 0 0 36 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 111.0 43.1 -67.3 -37.8 52.3 6.0 26.2 114 121 A D H > S+ 0 0 49 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.908 111.8 55.8 -69.5 -42.3 51.3 3.8 23.2 115 122 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 -14,-0.4 -2,-0.2 0.900 107.7 47.0 -56.7 -45.4 47.7 4.6 23.8 116 123 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -15,-0.3 5,-0.3 0.888 113.8 47.6 -66.2 -39.6 48.2 8.3 23.6 117 124 A R H X S+ 0 0 58 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.923 115.0 45.6 -67.6 -42.7 50.3 8.1 20.5 118 125 A I H X S+ 0 0 58 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.918 114.9 48.9 -64.4 -44.2 47.7 5.7 18.8 119 126 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.931 113.8 43.0 -63.1 -50.0 44.8 7.9 19.9 120 127 A R H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.882 112.7 54.3 -67.0 -35.6 46.3 11.2 18.7 121 128 A K H X S+ 0 0 86 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.945 114.1 40.8 -61.1 -48.2 47.5 9.7 15.5 122 129 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.914 114.8 50.9 -65.6 -45.9 43.9 8.4 14.7 123 130 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.872 111.3 50.0 -60.9 -37.1 42.3 11.6 15.9 124 131 A L H X S+ 0 0 16 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.927 110.5 48.9 -67.1 -45.8 44.6 13.5 13.7 125 132 A D H X S+ 0 0 47 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.913 110.9 50.2 -61.1 -44.1 43.9 11.4 10.6 126 133 A I H <>S+ 0 0 2 -4,-2.6 5,-1.8 1,-0.2 4,-0.3 0.934 114.3 43.5 -61.8 -46.4 40.1 11.6 11.1 127 134 A N H ><5S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.888 109.6 57.0 -66.5 -39.4 40.2 15.4 11.4 128 135 A D H 3<5S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 101.4 57.4 -58.9 -36.9 42.6 15.7 8.5 129 136 A S T 3<5S- 0 0 58 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.577 126.6-102.7 -71.3 -9.4 40.0 13.8 6.3 130 137 A G T < 5S+ 0 0 24 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.562 81.5 125.1 100.1 10.6 37.5 16.5 7.2 131 138 A L < - 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