==== 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 BIOSYNTHETIC PROTEIN 20-MAY-10 3AJ1 . COMPND 2 MOLECULE: CELLULOSE SYNTHASE OPERON PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETOBACTER XYLINUS; . AUTHOR S.Q.HU,K.TAJIMA,Y.ZHOU,I.TANAKA,M.YAO . 1222 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 853 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 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 . 94 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 432 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.9 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 1 1 0 0 0 1 2 5 4 15 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 2 0 0 10 5 7 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 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 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 6 A K 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.5 10.0 39.2 105.1 2 7 A K + 0 0 146 2,-0.1 219,-0.1 218,-0.0 2,-0.0 0.952 360.0 74.3 -79.1 -52.0 9.8 41.7 107.9 3 8 A P S S- 0 0 44 0, 0.0 2,-0.4 0, 0.0 217,-0.2 -0.392 74.4-146.4 -59.2 139.2 7.9 44.6 106.1 4 9 A D - 0 0 53 215,-3.0 4,-0.2 1,-0.1 157,-0.1 -0.911 17.9-176.7-105.8 137.1 4.3 43.8 105.7 5 10 A F > + 0 0 9 -2,-0.4 4,-3.2 2,-0.1 5,-0.3 0.414 57.0 99.1-111.9 2.5 2.5 45.1 102.6 6 11 A T H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.887 88.1 43.5 -57.0 -46.2 -1.1 43.9 103.3 7 12 A L H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 114.2 51.2 -69.4 -42.4 -2.3 47.3 104.6 8 13 A F H > S+ 0 0 0 -4,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.961 112.3 45.8 -56.3 -52.5 -0.5 49.1 101.8 9 14 A L H X S+ 0 0 0 -4,-3.2 4,-3.4 1,-0.2 -2,-0.2 0.864 108.8 58.0 -61.5 -35.5 -2.1 46.9 99.2 10 15 A Q H X S+ 0 0 9 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.933 114.6 34.7 -60.7 -45.9 -5.5 47.3 100.9 11 16 A T H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.781 115.6 57.2 -84.1 -25.9 -5.4 51.0 100.6 12 17 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.3 0.950 104.6 52.7 -64.3 -47.6 -3.7 50.8 97.2 13 18 A S H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.886 111.3 47.1 -54.9 -38.6 -6.5 48.7 95.8 14 19 A W H X S+ 0 0 69 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.910 113.3 46.5 -71.1 -43.2 -9.1 51.3 97.0 15 20 A E H X S+ 0 0 40 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.922 114.2 46.8 -65.3 -44.7 -7.2 54.3 95.6 16 21 A I H X S+ 0 0 7 -4,-2.7 4,-2.2 1,-0.2 5,-0.5 0.923 111.0 52.2 -64.0 -46.0 -6.5 52.6 92.2 17 22 A D H X S+ 0 0 37 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.885 110.4 48.9 -56.3 -42.0 -10.1 51.4 91.8 18 23 A D H < S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 114.4 43.1 -73.3 -30.9 -11.5 54.9 92.5 19 24 A Q H < S+ 0 0 110 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.851 131.6 14.4 -81.3 -35.6 -9.2 56.7 90.0 20 25 A V H X S- 0 0 67 -4,-2.2 4,-0.7 -5,-0.2 -3,-0.2 0.528 96.7-126.5-124.2 -12.9 -9.4 54.3 87.0 21 26 A G H X - 0 0 30 -4,-1.7 4,-2.1 -5,-0.5 5,-0.2 0.160 39.4 -63.5 81.3 160.9 -12.2 51.9 87.4 22 27 A I H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.840 126.6 52.6 -47.4 -43.9 -12.5 48.1 87.3 23 28 A E H > S+ 0 0 162 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 110.5 41.6 -71.3 -54.1 -11.4 47.7 83.6 24 29 A V H X S+ 0 0 81 -4,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.923 114.8 56.0 -55.2 -42.8 -8.2 49.7 83.5 25 30 A R H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.904 104.8 50.4 -56.8 -48.5 -7.3 48.1 86.9 26 31 A N H X S+ 0 0 27 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.912 112.5 47.9 -56.7 -40.6 -7.7 44.6 85.5 27 32 A E H X S+ 0 0 102 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.912 111.3 49.3 -66.7 -45.2 -5.4 45.5 82.6 28 33 A L H X S+ 0 0 30 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.953 113.5 48.3 -55.5 -47.7 -2.8 47.1 84.9 29 34 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.833 110.0 50.2 -62.8 -36.2 -2.9 43.9 87.0 30 35 A R H X S+ 0 0 52 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.904 110.1 50.7 -69.8 -40.2 -2.6 41.5 84.0 31 36 A E H X S+ 0 0 78 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.852 107.9 52.9 -66.7 -36.9 0.4 43.4 82.8 32 37 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.909 107.6 52.3 -63.0 -42.6 2.0 43.2 86.3 33 38 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.903 108.9 49.5 -57.7 -41.9 1.4 39.4 86.2 34 39 A R H < S+ 0 0 27 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.881 110.9 50.8 -66.8 -38.1 3.2 39.2 82.8 35 40 A G H >< S+ 0 0 22 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.901 107.8 51.0 -65.1 -42.5 6.0 41.3 84.3 36 41 A X H >X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 3,-1.3 0.885 105.6 59.7 -57.9 -37.3 6.3 38.9 87.3 37 42 A G T 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.580 101.3 52.3 -69.3 -13.5 6.5 36.1 84.7 38 43 A T T <4 S+ 0 0 74 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.444 111.3 47.1 -99.3 -3.5 9.6 37.5 83.1 39 44 A R T <4 S+ 0 0 10 -3,-1.3 1080,-3.4 -4,-0.4 2,-0.4 0.723 122.0 27.6-106.5 -36.1 11.5 37.8 86.4 40 45 A I B < S+A 1118 0A 2 -4,-1.9 -1,-0.3 1078,-0.2 1078,-0.2 -0.999 79.4 165.2-124.9 130.3 10.7 34.3 87.8 41 46 A X - 0 0 33 1076,-2.9 -3,-0.1 -2,-0.4 69,-0.0 -0.976 34.9-114.4-145.2 155.9 10.1 31.4 85.4 42 47 A P - 0 0 9 0, 0.0 9,-0.1 0, 0.0 3,-0.0 -0.416 39.4-109.2 -75.2 160.2 9.8 27.6 85.1 43 48 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 11,-0.1 -0.324 55.4 -74.7 -72.1 173.7 12.3 25.6 83.0 44 49 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 70,-0.1 -0.646 58.7-158.3 -74.7 121.4 10.9 24.2 79.7 45 50 A C - 0 0 17 -2,-0.6 70,-0.3 1,-0.1 6,-0.0 -0.817 21.2-152.5-106.7 141.7 8.7 21.2 80.6 46 51 A Q S S+ 0 0 164 -2,-0.4 2,-0.3 68,-0.1 -1,-0.1 0.856 79.4 36.1 -73.7 -40.1 7.7 18.3 78.5 47 52 A T S > S- 0 0 30 1,-0.1 4,-1.7 104,-0.1 104,-0.2 -0.782 72.4-125.4-122.1 160.1 4.4 17.5 80.3 48 53 A V H > S+ 0 0 16 102,-3.1 4,-2.8 -2,-0.3 103,-0.1 0.889 112.6 56.8 -66.0 -40.6 1.6 19.3 82.1 49 54 A D H > S+ 0 0 66 101,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.893 110.5 43.6 -55.5 -44.9 2.2 17.2 85.2 50 55 A K H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.804 111.9 53.2 -73.0 -32.4 5.8 18.3 85.3 51 56 A L H X S+ 0 0 9 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.912 104.1 57.4 -69.3 -39.8 4.8 21.9 84.6 52 57 A Q H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.942 107.8 46.7 -50.2 -53.3 2.4 21.7 87.5 53 58 A I H X S+ 0 0 12 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.887 112.8 49.1 -56.4 -44.8 5.3 20.8 89.9 54 59 A E H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.918 110.7 50.2 -64.4 -41.6 7.4 23.6 88.5 55 60 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.904 108.7 52.1 -65.7 -40.9 4.7 26.2 88.9 56 61 A N H X S+ 0 0 34 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.840 107.2 52.5 -65.5 -29.3 4.0 25.2 92.5 57 62 A A H X S+ 0 0 16 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.907 110.0 49.0 -71.1 -41.2 7.6 25.6 93.4 58 63 A L H X S+ 0 0 3 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.883 112.8 47.3 -59.9 -42.9 7.6 29.1 92.0 59 64 A L H X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 4,-1.2 0.828 107.1 56.9 -71.6 -28.5 4.5 29.9 93.9 60 65 A A H <5S+ 0 0 54 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 97.8 63.1 -70.9 -32.2 5.9 28.5 97.1 61 66 A L H <5S+ 0 0 27 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 117.8 26.5 -61.6 -36.5 8.8 30.8 96.8 62 67 A I H <5S- 0 0 1 -4,-0.8 99,-3.8 -3,-0.4 -1,-0.2 0.432 107.3-118.4-105.4 -3.7 6.5 33.8 97.2 63 68 A G T <5 + 0 0 7 -4,-1.2 -3,-0.2 97,-0.3 -4,-0.1 0.884 65.2 140.1 70.5 39.8 3.6 32.2 99.2 64 69 A W < - 0 0 0 -5,-2.1 2,-0.3 1,-0.3 -4,-0.1 0.305 61.9-105.3-101.0 12.2 0.9 32.7 96.5 65 70 A G - 0 0 17 -6,-0.3 -1,-0.3 92,-0.1 2,-0.3 -0.710 41.7 -63.4 106.1-157.6 -0.8 29.4 96.9 66 71 A T E -B 83 0B 65 17,-1.6 17,-3.1 -2,-0.3 2,-0.4 -0.900 37.5-154.6-134.1 157.9 -1.0 26.2 94.9 67 72 A V E -B 82 0B 2 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.988 6.4-156.1-136.1 144.1 -2.2 25.4 91.4 68 73 A T E -B 81 0B 51 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.985 14.4-153.4-113.1 137.3 -3.5 22.3 89.6 69 74 A L E -B 80 0B 14 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.872 10.8-174.7-105.5 140.7 -3.3 22.1 85.8 70 75 A E E -B 79 0B 87 9,-1.6 9,-3.3 -2,-0.4 2,-0.9 -0.941 19.0-148.4-141.4 114.4 -5.7 20.1 83.7 71 76 A L E -B 78 0B 30 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.756 31.1-128.1 -82.7 107.9 -5.4 19.5 79.9 72 77 A L >> - 0 0 25 5,-1.8 3,-0.9 -2,-0.9 4,-0.7 -0.500 20.3-117.7 -68.4 120.1 -9.1 19.2 79.0 73 78 A S T 34 S- 0 0 120 -2,-0.4 -1,-0.1 1,-0.3 76,-0.1 0.693 93.8 -18.3 -33.9 -50.2 -9.3 16.0 77.0 74 79 A E T 34 S+ 0 0 94 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 -0.313 97.0 101.9-162.3 88.1 -10.5 18.1 74.1 75 80 A D T <4 S- 0 0 120 -3,-0.9 -2,-0.1 2,-0.2 3,-0.1 0.129 92.1-118.1-105.9 -0.9 -11.9 21.6 74.4 76 81 A Q S < S+ 0 0 97 -4,-0.7 70,-3.4 1,-0.3 2,-0.2 0.773 79.9 117.1 61.0 34.0 -8.3 22.3 73.2 77 82 A S E - C 0 145B 14 -5,-0.4 -5,-1.8 68,-0.3 2,-0.5 -0.751 64.0-132.3-127.5 167.3 -8.0 24.2 76.5 78 83 A L E -BC 71 144B 4 66,-2.3 66,-1.4 -2,-0.2 2,-0.6 -0.984 18.1-144.9-124.4 118.9 -6.1 24.1 79.9 79 84 A R E -BC 70 143B 55 -9,-3.3 -9,-1.6 -2,-0.5 2,-0.6 -0.753 14.2-166.0 -85.1 121.4 -8.0 24.4 83.2 80 85 A I E -BC 69 142B 0 62,-3.1 62,-2.9 -2,-0.6 2,-0.6 -0.943 6.5-175.9-110.4 117.2 -6.1 26.3 85.8 81 86 A V E -BC 68 141B 12 -13,-2.3 -13,-2.4 -2,-0.6 2,-0.6 -0.964 7.7-169.7-115.0 112.0 -7.4 26.0 89.4 82 87 A H E -BC 67 140B 0 58,-2.9 58,-2.7 -2,-0.6 2,-0.3 -0.915 5.4-155.7-108.7 122.3 -5.4 28.2 91.8 83 88 A E E +B 66 0B 80 -17,-3.1 -17,-1.6 -2,-0.6 56,-0.2 -0.748 64.7 12.7-102.1 142.7 -5.9 27.9 95.5 84 89 A N - 0 0 71 -2,-0.3 -1,-0.2 -19,-0.2 55,-0.2 0.933 66.7-168.5 64.5 50.9 -5.3 30.5 98.2 85 90 A L - 0 0 3 53,-2.4 -1,-0.2 -3,-0.3 -20,-0.1 -0.532 39.8 -97.5 -57.5 130.5 -4.9 33.6 96.2 86 91 A P - 0 0 9 0, 0.0 13,-0.4 0, 0.0 2,-0.3 -0.331 40.0-128.9 -55.9 133.2 -3.5 36.2 98.7 87 92 A Q - 0 0 77 11,-0.1 10,-0.1 10,-0.1 3,-0.1 -0.712 22.5-173.3 -92.5 140.1 -6.4 38.4 100.0 88 93 A V - 0 0 2 1,-0.6 3,-0.5 8,-0.4 2,-0.1 -0.403 56.3 -75.2-130.8 50.3 -6.0 42.1 99.9 89 94 A G S S- 0 0 3 1,-0.2 -1,-0.6 273,-0.1 9,-0.2 -0.483 80.2 -46.8 81.9-158.3 -9.0 43.4 101.8 90 95 A S S S+ 0 0 1 5,-0.1 7,-0.2 -2,-0.1 -1,-0.2 0.441 95.9 111.8 -99.9 -5.0 -12.5 43.4 100.3 91 96 A A > + 0 0 6 -3,-0.5 5,-2.1 4,-0.2 7,-1.0 -0.157 51.3 57.3 -61.2 162.6 -11.9 44.9 96.8 92 97 A G T 5S- 0 0 3 3,-0.2 6,-0.2 5,-0.2 -70,-0.0 -0.301 91.5 -53.2 104.2 173.0 -12.3 42.7 93.6 93 98 A E T 5S+ 0 0 74 1,-0.3 2,-0.1 4,-0.3 -1,-0.1 -0.927 134.2 20.2-135.5 106.6 -15.0 40.6 92.0 94 99 A P T > 5S- 0 0 53 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.651 122.2 -93.1 -72.4 168.2 -15.9 38.8 94.1 95 100 A S T 3 5S+ 0 0 11 1,-0.2 -4,-0.2 -2,-0.1 -3,-0.2 -0.126 111.0 30.1 -49.7 133.4 -14.6 40.6 97.2 96 101 A G T 3 > S+ 0 0 0 -13,-0.4 3,-1.2 -3,-0.3 4,-0.9 0.443 79.8 101.1 -80.2 0.2 -5.2 40.2 92.9 100 105 A A H X> S+ 0 0 0 -3,-2.5 4,-1.1 1,-0.2 3,-0.6 0.878 73.7 56.7 -58.4 -41.7 -6.9 37.7 90.6 101 106 A P H 3> S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.743 97.6 64.7 -61.5 -22.6 -6.1 39.4 87.2 102 107 A V H <> S+ 0 0 0 -3,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.906 99.4 53.5 -62.0 -44.4 -2.3 39.2 88.1 103 108 A L H < S+ 0 0 8 -4,-2.3 3,-2.6 1,-0.2 6,-0.2 0.929 111.9 56.6 -72.8 -45.5 2.5 28.7 80.2 112 117 A T H 3< S+ 0 0 29 -4,-1.5 5,-0.4 -5,-0.4 4,-0.2 0.848 96.7 65.7 -54.3 -37.9 3.2 30.5 76.9 113 118 A S T 3< S+ 0 0 63 -4,-1.6 -1,-0.3 -5,-0.1 2,-0.2 0.548 96.9 71.5 -62.3 -9.6 6.9 30.1 77.6 114 119 A Q S X S- 0 0 16 -3,-2.6 3,-0.8 -70,-0.1 2,-0.6 -0.691 105.8 -85.9-101.8 161.3 6.3 26.3 77.2 115 120 A A T 3 S+ 0 0 102 -70,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 -0.562 107.4 47.9 -66.4 113.4 5.6 24.5 73.9 116 121 A G T 3 S+ 0 0 16 -2,-0.6 31,-4.0 1,-0.4 2,-0.2 0.476 80.0 91.6 140.0 1.6 1.8 24.8 73.4 117 122 A A B < -E 146 0C 10 -3,-0.8 -1,-0.4 -5,-0.4 29,-0.1 -0.729 60.7-132.5-119.5 171.7 0.2 28.3 73.8 118 123 A F S S- 0 0 97 27,-0.5 2,-0.2 1,-0.4 3,-0.1 0.260 70.4 -67.7-104.8 10.5 -0.7 31.3 71.6 119 124 A G - 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