==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-SEP-09 3A76 . COMPND 2 MOLECULE: GAMMA-HEXACHLOROCYCLOHEXANE DEHYDROCHLORINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS; . AUTHOR M.OKAI,K.KUBOTA,M.FUKUDA,Y.NAGATA,K.NAGATA,M.TANOKURA . 452 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 84.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 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 . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 0 0 0 0 0 0 0 2 1 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 176 0, 0.0 4,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 177.1 3.5 7.6 26.4 2 2 A S H > + 0 0 83 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.534 360.0 70.1 -84.4 -10.6 0.8 7.2 23.8 3 3 A D H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.875 93.3 54.1 -70.9 -40.5 0.4 11.0 23.8 4 4 A L H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 109.5 48.6 -61.0 -40.1 3.8 11.5 22.1 5 5 A D H X S+ 0 0 58 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.895 111.7 49.7 -63.2 -41.8 2.6 9.1 19.3 6 6 A R H X S+ 0 0 101 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.814 111.7 47.5 -70.6 -34.4 -0.6 11.1 19.0 7 7 A L H X S+ 0 0 20 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.859 112.4 49.5 -73.1 -37.9 1.2 14.4 18.8 8 8 A A H X S+ 0 0 30 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.821 112.3 50.0 -65.7 -31.7 3.6 12.9 16.2 9 9 A S H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.889 108.1 51.0 -73.3 -43.2 0.5 11.7 14.3 10 10 A R H X S+ 0 0 41 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.871 111.1 49.0 -57.0 -42.9 -1.3 15.1 14.4 11 11 A A H X S+ 0 0 22 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.928 111.6 49.2 -65.9 -46.9 1.8 16.7 13.0 12 12 A A H X S+ 0 0 34 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.832 113.0 46.9 -58.5 -40.7 2.1 14.1 10.2 13 13 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.776 107.6 55.4 -76.6 -30.7 -1.6 14.5 9.3 14 14 A Q H X S+ 0 0 80 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.853 107.6 52.1 -68.3 -33.2 -1.4 18.3 9.3 15 15 A D H X S+ 0 0 21 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.825 107.6 50.0 -69.5 -36.2 1.4 17.9 6.7 16 16 A L H X S+ 0 0 14 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.869 111.7 49.8 -66.2 -39.8 -0.7 15.6 4.5 17 17 A Y H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.894 116.3 40.8 -64.2 -45.0 -3.4 18.2 4.6 18 18 A S H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.924 111.0 56.9 -70.7 -45.0 -1.0 21.0 3.7 19 19 A D H X S+ 0 0 13 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.831 102.6 55.6 -53.5 -39.9 0.8 19.0 1.1 20 20 A K H X S+ 0 0 6 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.939 113.0 41.1 -62.4 -45.6 -2.3 18.3 -0.8 21 21 A L H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 52,-0.2 0.904 117.1 47.6 -66.1 -48.5 -3.0 22.0 -1.1 22 22 A I H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.944 110.1 52.7 -59.5 -50.9 0.6 23.0 -1.8 23 23 A A H X>S+ 0 0 0 -4,-3.1 5,-2.2 1,-0.2 4,-0.9 0.915 113.3 43.6 -54.3 -47.5 1.0 20.2 -4.5 24 24 A V H <5S+ 0 0 2 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.909 118.6 43.0 -63.8 -44.1 -2.1 21.4 -6.4 25 25 A D H <5S+ 0 0 18 -4,-2.3 46,-0.3 1,-0.2 -2,-0.2 0.909 123.6 35.7 -71.6 -41.7 -1.3 25.2 -6.1 26 26 A K H <5S- 0 0 66 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.464 108.6-123.2 -91.7 -5.5 2.4 24.8 -6.9 27 27 A R T <5 + 0 0 102 -4,-0.9 2,-0.7 -5,-0.3 -3,-0.2 0.943 49.9 162.0 58.4 57.3 1.8 21.9 -9.5 28 28 A Q >< - 0 0 62 -5,-2.2 4,-2.1 -6,-0.2 -1,-0.2 -0.894 20.7-173.2-111.3 103.6 4.0 19.4 -7.8 29 29 A E H > S+ 0 0 101 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.905 83.2 49.6 -64.7 -45.8 3.1 15.9 -9.0 30 30 A G H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 110.7 48.9 -61.9 -50.6 5.4 14.0 -6.6 31 31 A R H 4 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.930 115.5 46.0 -50.7 -48.8 4.2 15.8 -3.6 32 32 A L H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.857 112.5 49.5 -62.7 -41.7 0.6 15.1 -4.7 33 33 A A H >< S+ 0 0 23 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.863 102.4 62.6 -69.0 -37.2 1.2 11.5 -5.5 34 34 A S T 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.500 91.6 64.9 -67.0 -7.8 2.9 10.8 -2.1 35 35 A I T < S+ 0 0 0 -3,-0.9 91,-3.5 -4,-0.3 2,-0.4 0.542 88.9 77.5 -98.2 -4.3 -0.1 11.5 0.1 36 36 A W E < -a 126 0A 6 -3,-1.1 91,-0.1 89,-0.2 2,-0.1 -0.873 69.9-132.1-115.5 135.3 -2.5 8.8 -1.0 37 37 A W E > - 0 0 32 89,-2.0 3,-1.3 -2,-0.4 15,-0.2 -0.400 37.2-108.9 -65.8 158.3 -2.7 5.0 -0.3 38 38 A D E 3 S+ 0 0 137 1,-0.3 16,-0.1 14,-0.2 -1,-0.1 0.864 122.0 41.4 -59.4 -39.1 -3.2 2.9 -3.4 39 39 A D E 3 S+ 0 0 95 12,-0.1 -1,-0.3 13,-0.1 88,-0.1 0.366 89.7 126.4 -91.4 4.6 -6.8 2.2 -2.5 40 40 A A E < - 0 0 0 -3,-1.3 12,-2.9 86,-0.2 2,-0.5 -0.327 49.4-145.7 -68.5 144.3 -7.5 5.8 -1.3 41 41 A E E -aB 128 51A 63 86,-1.3 88,-2.4 10,-0.2 2,-0.6 -0.949 11.9-170.6-121.8 116.6 -10.5 7.6 -2.8 42 42 A W E -aB 129 50A 3 8,-2.7 8,-2.4 -2,-0.5 2,-0.4 -0.915 12.3-174.5-104.5 118.5 -10.5 11.3 -3.5 43 43 A T E -aB 130 49A 29 86,-3.1 88,-2.0 -2,-0.6 2,-0.5 -0.938 16.1-169.6-116.7 132.9 -13.9 12.7 -4.4 44 44 A I E >> -aB 131 48A 21 4,-2.4 4,-2.7 -2,-0.4 3,-2.1 -0.994 34.3-121.6-116.4 119.3 -14.7 16.2 -5.6 45 45 A E T 34 S+ 0 0 99 86,-2.6 88,-0.2 -2,-0.5 85,-0.0 -0.355 98.9 22.8 -60.7 134.7 -18.5 16.5 -5.6 46 46 A G T 34 S+ 0 0 88 1,-0.1 -1,-0.3 86,-0.1 86,-0.0 0.390 127.4 52.2 87.9 -1.4 -19.6 17.5 -9.1 47 47 A I T <4 S- 0 0 67 -3,-2.1 2,-0.3 1,-0.1 -2,-0.2 0.620 101.8-111.3-130.4 -52.2 -16.5 16.0 -10.7 48 48 A G E < -B 44 0A 26 -4,-2.7 -4,-2.4 2,-0.0 2,-0.4 -0.832 26.0 -62.0 144.1-178.5 -16.0 12.5 -9.5 49 49 A T E -B 43 0A 73 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.910 39.7-171.7-109.9 134.5 -14.1 9.9 -7.5 50 50 A Y E -B 42 0A 43 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.5 -0.958 15.0-134.1-131.7 142.1 -10.4 9.0 -8.3 51 51 A K E > -B 41 0A 136 -2,-0.3 4,-1.7 -10,-0.2 -10,-0.2 -0.861 50.5 -36.6-114.5 125.3 -8.4 6.2 -6.8 52 52 A G H > S- 0 0 4 -12,-2.9 4,-2.8 -2,-0.5 -14,-0.2 0.117 97.8 -40.7 64.6-177.1 -4.8 6.3 -5.4 53 53 A P H > S+ 0 0 21 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.799 139.1 50.8 -49.0 -40.9 -1.8 8.3 -6.6 54 54 A E H > S+ 0 0 148 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.905 110.8 48.3 -68.3 -43.7 -2.6 7.7 -10.3 55 55 A G H X S+ 0 0 9 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.940 110.3 52.2 -57.1 -49.2 -6.2 8.9 -9.7 56 56 A A H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.884 112.0 46.0 -53.6 -44.4 -4.9 12.0 -7.9 57 57 A L H X S+ 0 0 30 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.858 110.4 53.9 -67.7 -38.3 -2.6 12.7 -10.9 58 58 A D H X S+ 0 0 70 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.981 111.1 44.8 -56.6 -60.5 -5.4 12.1 -13.4 59 59 A L H X>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 4,-1.8 0.918 117.2 46.4 -51.2 -48.1 -7.7 14.6 -11.6 60 60 A A H <>S+ 0 0 0 -4,-2.2 5,-3.1 -5,-0.2 -2,-0.2 0.962 119.9 35.6 -61.3 -55.0 -4.8 17.2 -11.3 61 61 A N H <5S+ 0 0 65 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.875 126.1 37.3 -68.5 -39.8 -3.5 17.0 -14.9 62 62 A N H <5S+ 0 0 110 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.654 135.4 5.0 -93.8 -17.9 -6.8 16.4 -16.7 63 63 A V T X5S+ 0 0 34 -4,-1.8 4,-1.5 -5,-0.4 -3,-0.2 0.643 123.8 44.0-127.8 -64.7 -9.2 18.7 -14.7 64 64 A L H >4> -CD 68 105A 21 5,-3.0 5,-0.7 -2,-0.5 4,-0.5 -0.577 9.6-140.7 -73.9 131.6 -10.4 30.2 -14.3 101 101 A V T >45S+ 0 0 65 -34,-2.2 3,-0.6 -2,-0.3 2,-0.5 0.936 91.1 76.5 -56.4 -44.7 -8.9 29.6 -17.8 102 102 A E G >45S- 0 0 169 -35,-0.4 3,-0.8 1,-0.3 -2,-0.2 -0.545 120.8 -4.4 -67.8 116.5 -12.5 29.8 -19.0 103 103 A G G 345S- 0 0 70 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.278 102.3-107.9 79.6 -11.9 -13.6 33.4 -19.1 104 104 A N G <<5 + 0 0 76 -3,-0.6 2,-0.5 -4,-0.5 -1,-0.2 0.898 68.1 170.1 54.4 43.5 -10.3 34.2 -17.5 105 105 A Q E < < -D 100 0A 62 -3,-0.8 -5,-3.0 -5,-0.7 2,-0.3 -0.754 38.8-131.5-104.5 121.8 -12.4 34.9 -14.5 106 106 A S E -D 99 0A 0 -2,-0.5 33,-2.6 36,-0.4 2,-0.3 -0.550 35.5-176.7 -61.6 125.8 -11.3 35.4 -10.9 107 107 A I E -DE 98 138A 0 -9,-2.7 -9,-1.7 -2,-0.3 2,-0.5 -0.912 24.8-145.2-122.4 159.3 -13.3 33.2 -8.5 108 108 A L E -DE 97 137A 17 29,-2.4 29,-2.9 -2,-0.3 2,-0.4 -0.993 20.9-167.6-115.5 130.4 -13.5 32.7 -4.8 109 109 A I E -DE 96 136A 13 -13,-3.4 -13,-3.3 -2,-0.5 2,-0.4 -0.970 10.6-168.6-119.9 137.2 -14.2 29.1 -3.7 110 110 A A E +DE 95 135A 4 25,-2.2 24,-2.1 -2,-0.4 25,-2.0 -0.995 21.5 169.6-119.3 127.2 -15.2 27.9 -0.2 111 111 A A E -DE 94 133A 8 -17,-1.9 -17,-2.4 -2,-0.4 2,-0.4 -0.948 28.0-138.3-141.9 153.3 -15.1 24.2 0.3 112 112 A V E -DE 93 132A 23 20,-2.6 20,-2.5 -2,-0.3 2,-0.5 -0.932 15.1-151.6-114.2 134.1 -15.4 21.6 3.1 113 113 A F E -DE 92 131A 7 -21,-3.0 -21,-2.0 -2,-0.4 2,-0.5 -0.906 7.2-169.2-106.1 132.6 -13.1 18.5 3.3 114 114 A T E +DE 91 130A 72 16,-2.6 16,-2.2 -2,-0.5 2,-0.2 -0.966 26.8 177.3-119.5 110.6 -14.3 15.3 4.9 115 115 A D E -DE 90 129A 2 -25,-3.1 -25,-2.3 -2,-0.5 2,-0.3 -0.676 29.3-161.4-119.9 162.9 -11.2 13.1 5.3 116 116 A E E -DE 89 128A 77 12,-2.2 11,-3.2 -27,-0.2 12,-2.1 -0.981 14.6-169.4-139.9 135.1 -10.0 9.7 6.6 117 117 A Y E -DE 88 126A 1 -29,-2.3 -29,-1.6 -2,-0.3 2,-0.4 -0.873 1.3-163.8-122.9 156.9 -6.3 8.9 7.2 118 118 A E E -DE 87 125A 56 7,-2.1 7,-1.6 -2,-0.3 2,-0.5 -0.992 14.5-140.7-144.2 132.0 -4.6 5.6 8.0 119 119 A R E - E 0 124A 49 -33,-2.6 2,-0.4 -2,-0.4 5,-0.2 -0.826 22.5-178.0 -89.6 130.6 -1.3 4.7 9.4 120 120 A R E > S- E 0 123A 72 3,-2.3 3,-0.9 -2,-0.5 -2,-0.0 -0.965 70.7 -19.0-133.6 115.2 0.3 1.6 7.8 121 121 A D T 3 S- 0 0 173 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.903 133.1 -44.8 52.1 46.0 3.6 0.3 9.0 122 122 A G T 3 S+ 0 0 58 1,-0.1 2,-0.5 -36,-0.0 -1,-0.2 0.475 117.0 108.7 84.6 5.9 4.4 3.6 10.7 123 123 A V E < - E 0 120A 71 -3,-0.9 -3,-2.3 2,-0.0 2,-0.4 -0.964 54.3-147.5-126.9 124.9 3.3 5.9 7.8 124 124 A W E + E 0 119A 20 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.709 27.6 155.2 -84.7 130.6 0.2 8.2 7.5 125 125 A K E - E 0 118A 49 -7,-1.6 -7,-2.1 -2,-0.4 -89,-0.2 -0.931 50.0 -83.1-139.0 168.7 -1.4 8.8 4.2 126 126 A F E -aE 36 117A 0 -91,-3.5 -89,-2.0 -2,-0.3 -9,-0.3 -0.520 33.5-178.7 -65.6 136.1 -4.9 9.8 3.1 127 127 A S E S- 0 0 8 -11,-3.2 -86,-1.3 1,-0.4 2,-0.3 0.622 71.8 -0.3-104.0 -23.9 -7.4 6.9 2.9 128 128 A K E -aE 41 116A 72 -12,-2.1 -12,-2.2 -88,-0.2 -1,-0.4 -0.976 56.2-174.8-160.8 147.1 -10.3 9.1 1.8 129 129 A R E -aE 42 115A 0 -88,-2.4 -86,-3.1 -2,-0.3 2,-0.4 -0.944 2.7-171.5-144.8 130.2 -11.2 12.7 0.9 130 130 A N E -aE 43 114A 46 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.5 -0.989 9.4-162.4-113.4 132.0 -14.5 14.1 0.0 131 131 A A E -aE 44 113A 6 -88,-2.0 -86,-2.6 -2,-0.4 2,-0.5 -0.959 4.9-171.9-117.5 118.2 -14.6 17.7 -1.2 132 132 A C E - E 0 112A 29 -20,-2.5 -20,-2.6 -2,-0.5 2,-0.7 -0.927 15.5-143.6-112.5 125.7 -17.8 19.7 -1.1 133 133 A T E + E 0 111A 33 -2,-0.5 -22,-0.2 -22,-0.2 3,-0.1 -0.780 25.4 167.8 -95.7 110.7 -18.0 23.1 -2.8 134 134 A N E S+ 0 0 75 -24,-2.1 2,-0.4 -2,-0.7 -23,-0.2 0.870 70.0 30.5 -91.4 -41.7 -20.3 25.5 -0.8 135 135 A Y E + E 0 110A 10 -25,-2.0 -25,-2.2 159,-0.1 2,-0.3 -0.978 54.8 170.0-118.9 135.1 -19.4 28.8 -2.5 136 136 A F E + E 0 109A 40 157,-2.6 -27,-0.2 -2,-0.4 161,-0.1 -0.873 22.4 174.9-139.1 99.9 -18.2 29.1 -6.1 137 137 A T E - E 0 108A 4 -29,-2.9 -29,-2.4 -2,-0.3 2,-0.4 -0.921 29.4-148.3-128.4 110.5 -18.2 32.9 -6.8 138 138 A P E - E 0 107A 47 0, 0.0 2,-1.3 0, 0.0 -31,-0.3 -0.606 33.4-122.7 -69.8 126.7 -17.0 34.8 -9.8 139 139 A L > - 0 0 15 -33,-2.6 3,-1.4 -2,-0.4 -33,-0.2 -0.634 23.8-132.8 -83.4 97.4 -15.7 38.1 -8.5 140 140 A A T 3 S- 0 0 60 -2,-1.3 -1,-0.1 1,-0.2 -34,-0.1 0.575 81.3 -11.8 -8.9 -85.8 -17.8 40.6 -10.4 141 141 A G T 3 S+ 0 0 71 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.029 108.3 100.2-125.7 24.1 -15.3 43.2 -11.7 142 142 A I < - 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