==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-APR-09 3GZX . COMPND 2 MOLECULE: BIPHENYL DIOXYGENASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR P.KUMAR,C.L.COLBERT,J.T.BOLIN . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 50 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 3 2 1 0 1 1 2 1 0 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 3 5 4 5 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 1 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 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 18 A N 0 0 192 0, 0.0 2,-0.5 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 113.4 -6.2 81.4 29.6 2 19 A W - 0 0 40 25,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.795 360.0-150.9 -96.6 129.6 -9.3 83.5 29.5 3 20 A T > - 0 0 71 -2,-0.5 4,-2.2 1,-0.1 3,-0.4 -0.662 28.2-112.8 -93.2 152.7 -11.5 84.1 32.6 4 21 A P H > S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.834 119.7 50.5 -51.4 -37.6 -15.3 84.7 32.4 5 22 A D H > S+ 0 0 118 2,-0.2 4,-1.3 1,-0.2 426,-0.0 0.863 109.8 49.4 -68.5 -38.8 -14.7 88.3 33.6 6 23 A A H 4 S+ 0 0 36 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.824 112.1 48.7 -69.3 -33.9 -12.0 89.0 31.0 7 24 A I H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.4 0.901 109.7 50.8 -71.7 -43.8 -14.3 87.6 28.2 8 25 A R H >< S+ 0 0 104 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.788 102.5 62.3 -63.9 -29.0 -17.3 89.7 29.4 9 26 A A T 3< S+ 0 0 79 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.663 89.3 70.1 -70.8 -18.2 -15.0 92.8 29.3 10 27 A L T < S+ 0 0 3 -3,-1.2 9,-2.8 -4,-0.4 2,-0.5 0.750 102.0 46.5 -70.7 -26.1 -14.5 92.4 25.6 11 28 A V E < +A 18 0A 12 -3,-0.9 2,-0.5 -4,-0.4 7,-0.2 -0.981 61.8 179.8-123.5 123.3 -18.1 93.4 24.9 12 29 A D E >> +A 17 0A 53 5,-2.7 5,-2.3 -2,-0.5 4,-0.9 -0.880 8.2 169.2-123.6 97.7 -19.8 96.4 26.5 13 30 A Q T 45S+ 0 0 40 -2,-0.5 -1,-0.1 3,-0.2 407,-0.1 0.751 78.7 59.5 -77.4 -25.5 -23.4 96.9 25.4 14 31 A D T 45S+ 0 0 118 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.772 120.6 26.1 -73.0 -28.4 -24.1 99.5 28.0 15 32 A N T 45S- 0 0 80 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.423 107.5-119.8-113.3 -4.3 -21.3 101.8 26.6 16 33 A G T <5 + 0 0 0 -4,-0.9 376,-2.8 1,-0.2 2,-0.4 0.940 62.5 140.0 65.2 51.8 -21.3 100.5 23.0 17 34 A K E < -AB 12 391A 101 -5,-2.3 -5,-2.7 375,-0.2 2,-0.4 -0.981 32.5-167.0-130.7 139.3 -17.7 99.3 22.9 18 35 A L E -AB 11 390A 12 372,-2.0 372,-3.4 -2,-0.4 2,-0.5 -0.988 20.0-133.4-127.2 132.5 -16.1 96.3 21.3 19 36 A D E > - B 0 389A 30 -9,-2.8 3,-1.8 -2,-0.4 370,-0.2 -0.748 16.1-141.7 -82.6 123.3 -12.6 94.9 21.8 20 37 A A G > S+ 0 0 0 368,-2.1 3,-1.5 -2,-0.5 4,-0.4 0.630 90.4 81.8 -62.4 -15.7 -11.1 94.1 18.4 21 38 A R G >> S+ 0 0 84 1,-0.3 4,-2.5 2,-0.2 3,-1.0 0.732 75.1 73.8 -61.3 -24.7 -9.4 90.9 19.8 22 39 A I G <4 S+ 0 0 3 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.758 95.9 50.4 -60.9 -25.1 -12.8 89.1 19.4 23 40 A Y G <4 S+ 0 0 5 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.610 125.8 17.2 -90.6 -15.6 -12.2 88.9 15.6 24 41 A A T <4 S+ 0 0 22 -3,-1.0 -2,-0.2 -4,-0.4 2,-0.2 0.596 82.6 118.2-134.0 -21.1 -8.6 87.6 15.5 25 42 A D X - 0 0 42 -4,-2.5 4,-1.4 1,-0.1 -4,-0.0 -0.374 47.8-154.6 -62.5 124.4 -7.5 86.0 18.8 26 43 A Q H > S+ 0 0 104 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.849 93.3 51.6 -68.6 -38.3 -6.8 82.2 18.3 27 44 A D H > S+ 0 0 99 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 109.1 50.9 -68.0 -37.9 -7.5 81.2 21.9 28 45 A L H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.832 107.5 54.6 -66.4 -34.2 -10.9 83.0 21.8 29 46 A Y H X S+ 0 0 3 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.885 104.9 52.2 -66.2 -41.1 -11.7 81.1 18.5 30 47 A Q H X S+ 0 0 112 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.865 109.4 50.1 -63.1 -36.8 -11.0 77.7 20.2 31 48 A L H X S+ 0 0 36 -4,-1.4 4,-3.2 1,-0.2 5,-0.4 0.794 105.9 57.5 -69.3 -30.6 -13.4 78.7 23.0 32 49 A E H X>S+ 0 0 2 -4,-1.4 5,-2.7 2,-0.2 4,-1.8 0.875 102.2 54.3 -64.5 -40.1 -15.9 79.6 20.3 33 50 A L H <5S+ 0 0 44 -4,-1.7 5,-0.3 3,-0.2 -1,-0.2 0.853 119.9 32.7 -62.5 -36.0 -15.8 76.1 18.8 34 51 A E H <5S+ 0 0 139 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.920 130.2 30.1 -84.4 -50.8 -16.6 74.7 22.3 35 52 A R H <5S+ 0 0 74 -4,-3.2 -3,-0.2 3,-0.1 -2,-0.2 0.652 133.6 21.8 -94.0 -19.3 -18.9 77.3 23.9 36 53 A V T >X5S+ 0 0 0 -4,-1.8 3,-1.2 -5,-0.4 4,-0.7 0.761 131.8 29.4-108.9 -67.8 -20.6 78.8 20.8 37 54 A F T 34 -C 154 0B 4 -2,-0.3 3,-1.4 108,-0.2 4,-0.4 -0.804 38.2-117.9-116.7 156.5 -33.2 72.7 3.6 47 64 A E G > S+ 0 0 58 106,-2.4 3,-1.1 -2,-0.3 107,-0.1 0.803 113.2 64.0 -61.4 -29.8 -35.6 69.7 3.6 48 65 A T G 3 S+ 0 0 57 1,-0.3 -1,-0.3 105,-0.2 4,-0.1 0.611 88.6 68.5 -72.3 -13.7 -35.8 69.9 -0.2 49 66 A H G < S+ 0 0 44 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.772 115.2 26.8 -70.0 -28.2 -32.0 69.1 -0.4 50 67 A I S < S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 -0.529 75.3 148.8-133.5 66.7 -32.9 65.6 0.9 51 68 A P + 0 0 58 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.839 57.0 57.0 -74.1 -34.4 -36.5 64.9 -0.2 52 69 A K S > S- 0 0 135 1,-0.1 3,-1.8 -4,-0.1 18,-0.3 -0.569 97.0 -84.2-101.7 160.5 -36.3 61.0 -0.6 53 70 A I T 3 S+ 0 0 68 1,-0.2 18,-0.2 -2,-0.2 19,-0.1 -0.407 116.6 18.5 -60.6 128.1 -35.3 58.2 1.7 54 71 A G T 3 S+ 0 0 0 16,-2.0 44,-1.6 1,-0.3 -1,-0.2 0.205 89.0 137.7 93.6 -15.2 -31.5 57.7 1.7 55 72 A D E < -E 97 0C 19 -3,-1.8 15,-2.5 42,-0.2 -1,-0.3 -0.429 31.9-175.4 -63.6 134.7 -30.9 61.2 0.3 56 73 A Y E -EF 96 69C 9 40,-2.6 40,-1.5 13,-0.2 2,-0.4 -0.930 22.3-161.5-134.6 156.5 -27.9 62.9 2.0 57 74 A L E -EF 95 68C 17 11,-2.3 11,-3.0 -2,-0.3 2,-0.5 -0.989 16.2-142.5-135.5 128.2 -26.0 66.1 2.1 58 75 A T E + F 0 67C 17 36,-1.8 9,-0.2 -2,-0.4 2,-0.2 -0.810 41.6 139.5 -89.0 127.8 -22.5 66.6 3.5 59 76 A T E - F 0 66C 3 7,-2.5 7,-2.7 -2,-0.5 2,-0.3 -0.646 41.1 -89.0-146.0-159.6 -22.1 69.9 5.3 60 77 A Y E - F 0 65C 47 5,-0.2 2,-0.4 -2,-0.2 3,-0.1 -0.951 9.4-164.7-133.1 147.0 -20.5 71.4 8.4 61 78 A M E > S- F 0 64C 3 3,-2.6 3,-1.7 -2,-0.3 2,-0.6 -0.891 86.4 -50.8-120.0 95.6 -21.2 72.2 12.1 62 79 A G T 3 S- 0 0 4 -2,-0.4 -29,-0.0 1,-0.3 -24,-0.0 -0.681 121.8 -26.0 72.2-118.2 -18.4 74.7 12.7 63 80 A E T 3 S+ 0 0 82 -2,-0.6 -1,-0.3 -3,-0.1 261,-0.0 0.372 117.1 105.5-103.7 -0.1 -15.3 72.9 11.4 64 81 A D E < -F 61 0C 76 -3,-1.7 -3,-2.6 16,-0.0 2,-0.3 -0.723 69.5-134.5 -84.1 120.5 -16.8 69.4 12.0 65 82 A P E -F 60 0C 28 0, 0.0 16,-3.1 0, 0.0 2,-0.3 -0.606 31.0-174.9 -74.3 131.8 -17.9 67.7 8.7 66 83 A V E -FG 59 80C 0 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.5 -0.910 24.6-131.3-129.9 155.6 -21.4 66.2 9.2 67 84 A I E -FG 58 79C 0 12,-2.8 12,-1.5 -2,-0.3 2,-0.6 -0.938 14.4-162.8-108.0 120.9 -23.8 64.0 7.2 68 85 A M E +FG 57 78C 0 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.4 -0.920 23.6 173.1-103.3 113.2 -27.4 65.2 6.9 69 86 A V E -FG 56 77C 0 8,-2.3 8,-2.3 -2,-0.6 2,-0.3 -0.971 33.2-125.5-134.9 134.7 -29.6 62.2 5.8 70 87 A R E - G 0 76C 10 -15,-2.5 -16,-2.0 -2,-0.4 6,-0.2 -0.605 32.7-144.0 -76.6 131.1 -33.3 61.4 5.3 71 88 A Q > - 0 0 13 4,-3.5 3,-1.3 -2,-0.3 -16,-0.1 -0.308 25.1-103.5 -92.0 173.9 -34.4 58.3 7.2 72 89 A K T 3 S+ 0 0 163 1,-0.3 -19,-0.1 2,-0.1 -1,-0.1 0.804 122.9 53.4 -66.4 -31.8 -37.0 55.6 6.4 73 90 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.156 123.1-106.9 -88.9 17.0 -39.5 57.1 8.8 74 91 A Q S < S+ 0 0 99 -3,-1.3 -2,-0.1 1,-0.2 2,-0.1 0.422 81.6 128.1 71.7 1.8 -39.1 60.5 6.9 75 92 A S - 0 0 49 -5,-0.1 -4,-3.5 1,-0.0 2,-0.4 -0.306 57.3-122.7 -77.9 168.9 -37.1 61.9 9.8 76 93 A I E -G 70 0C 18 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.972 22.4-167.6-120.0 128.5 -33.6 63.6 9.5 77 94 A K E -G 69 0C 59 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.4 -0.897 3.4-161.4-114.1 145.9 -30.5 62.4 11.3 78 95 A V E +GH 68 146C 0 68,-0.6 68,-3.3 -2,-0.4 2,-0.3 -0.989 18.3 162.1-129.4 122.3 -27.2 64.3 11.5 79 96 A F E -GH 67 145C 1 -12,-1.5 -12,-2.8 -2,-0.4 66,-0.2 -0.971 44.4 -83.2-139.9 156.0 -23.9 62.6 12.5 80 97 A L E -G 66 0C 17 64,-2.3 2,-2.1 -2,-0.3 -14,-0.3 -0.281 33.2-129.8 -59.3 132.2 -20.2 63.3 12.3 81 98 A N S S+ 0 0 6 -16,-3.1 2,-0.4 8,-0.1 -1,-0.1 -0.401 74.8 108.2 -79.9 60.7 -18.6 62.4 8.9 82 99 A Q - 0 0 86 -2,-2.1 7,-0.2 7,-0.2 2,-0.2 -0.972 68.6-128.3-145.7 123.3 -15.8 60.5 10.7 83 100 A C > - 0 0 4 5,-2.7 4,-1.2 -2,-0.4 59,-0.1 -0.497 16.4-138.4 -69.2 136.7 -15.2 56.7 11.0 84 101 A R T 4 S+ 0 0 97 57,-0.4 -1,-0.1 -2,-0.2 58,-0.1 0.538 93.8 65.7 -76.0 -7.4 -14.8 55.5 14.6 85 102 A H T 4 S- 0 0 49 3,-0.1 -1,-0.1 56,-0.1 -3,-0.0 0.984 131.8 -21.0 -77.2 -68.8 -11.9 53.2 13.6 86 103 A R T 4 S- 0 0 185 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.292 95.2 -97.4-128.6 6.1 -9.1 55.6 12.5 87 104 A G < + 0 0 32 -4,-1.2 -3,-0.1 1,-0.2 3,-0.1 0.555 62.9 160.2 94.5 10.0 -11.0 58.8 11.7 88 105 A M - 0 0 56 -6,-0.1 -5,-2.7 1,-0.1 2,-0.3 -0.344 51.4-100.0 -65.9 142.3 -11.4 58.5 7.9 89 106 A R - 0 0 107 -7,-0.2 15,-0.4 1,-0.2 -7,-0.2 -0.500 31.4-159.3 -61.9 121.7 -14.2 60.5 6.2 90 107 A I S S+ 0 0 8 -2,-0.3 2,-0.5 1,-0.2 12,-0.2 0.915 77.7 38.0 -73.8 -44.8 -17.0 58.1 5.6 91 108 A V + 0 0 10 10,-0.1 -1,-0.2 1,-0.1 12,-0.1 -0.947 56.8 176.2-115.6 122.2 -18.8 60.1 2.8 92 109 A R + 0 0 149 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.420 55.0 90.9-103.7 -2.1 -16.6 61.9 0.2 93 110 A S S S- 0 0 1 1,-0.1 410,-0.2 410,-0.1 -35,-0.1 -0.624 75.7-129.9 -96.0 154.5 -19.5 63.1 -2.0 94 111 A D S S- 0 0 27 408,-3.2 -36,-1.8 1,-0.2 2,-0.3 0.777 80.7 -44.6 -68.4 -29.7 -21.4 66.5 -1.7 95 112 A G E S+E 57 0C 6 407,-0.4 2,-0.3 -38,-0.2 -1,-0.2 -0.968 72.2 122.3 175.5 176.6 -24.7 64.6 -1.8 96 113 A G E -E 56 0C 17 -40,-1.5 -40,-2.6 -2,-0.3 2,-0.4 -0.979 59.7 -50.2 146.7-156.2 -26.8 61.9 -3.5 97 114 A N E +E 55 0C 48 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.970 50.1 175.2-122.4 136.1 -28.7 58.7 -2.5 98 115 A A - 0 0 2 -44,-1.6 3,-0.1 -2,-0.4 14,-0.1 -0.983 34.3-165.4-140.7 148.9 -27.3 55.9 -0.4 99 116 A K S S+ 0 0 152 1,-0.4 13,-0.5 -2,-0.3 2,-0.3 0.603 90.9 3.1 -97.3 -22.5 -28.4 52.6 1.2 100 117 A A E -I 111 0D 41 11,-0.2 2,-0.5 12,-0.1 -1,-0.4 -0.981 65.6-128.6-157.3 155.7 -25.2 52.6 3.3 101 118 A F E -I 110 0D 7 9,-3.4 9,-3.3 -2,-0.3 2,-0.4 -0.959 29.6-166.3-111.8 117.5 -22.1 54.7 4.0 102 119 A T E -I 109 0D 72 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.888 17.5-132.2-112.7 131.1 -18.8 52.7 3.6 103 120 A C > - 0 0 5 5,-2.5 4,-1.1 -2,-0.4 -13,-0.1 -0.639 11.1-148.8 -77.7 131.8 -15.4 53.8 4.8 104 121 A T T 4 S+ 0 0 96 -15,-0.4 -1,-0.1 -2,-0.4 -14,-0.1 0.645 86.1 64.9 -78.1 -16.2 -12.7 53.3 2.1 105 122 A Y T 4 S- 0 0 153 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.983 128.6 -7.5 -73.9 -60.6 -9.8 52.6 4.5 106 123 A H T 4 S- 0 0 83 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.299 97.3-106.7-123.9 6.1 -10.9 49.3 6.2 107 124 A G < + 0 0 21 -4,-1.1 2,-0.4 1,-0.2 -3,-0.1 0.674 53.1 167.0 80.5 19.6 -14.4 48.8 4.8 108 125 A W - 0 0 13 11,-0.1 -5,-2.5 -6,-0.1 2,-0.4 -0.561 23.3-152.4 -67.0 119.5 -16.5 49.6 7.9 109 126 A A E -IJ 102 118D 9 9,-2.7 8,-2.2 -2,-0.4 9,-1.9 -0.836 12.0-167.6-105.5 133.8 -20.0 50.1 6.7 110 127 A Y E -IJ 101 116D 0 -9,-3.3 -9,-3.4 -2,-0.4 6,-0.2 -0.909 18.5-126.5-116.3 143.3 -22.6 52.3 8.4 111 128 A D E > -I 100 0D 41 4,-2.5 3,-1.8 -2,-0.4 -11,-0.2 -0.242 40.3 -92.4 -76.4 175.3 -26.4 52.4 7.7 112 129 A I T 3 S+ 0 0 22 -13,-0.5 -35,-0.2 1,-0.3 -43,-0.1 0.600 126.4 60.2 -68.1 -10.2 -28.3 55.6 6.9 113 130 A A T 3 S- 0 0 14 2,-0.1 -1,-0.3 -37,-0.0 -35,-0.1 0.566 120.4-107.5 -89.3 -12.2 -29.0 56.1 10.6 114 131 A G S < S+ 0 0 1 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.526 72.4 141.1 95.5 9.0 -25.3 56.2 11.5 115 132 A N - 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