==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-AUG-08 3EBY . COMPND 2 MOLECULE: BETA SUBUNIT OF A PUTATIVE AROMATIC-RING-HYDROXYL . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS DSM 12 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 29.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 1 0 1 0 0 0 0 1 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 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 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 E > 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.5 6.7 -0.1 61.0 2 7 A V H > + 0 0 121 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.839 360.0 51.2 -66.1 -34.1 9.6 2.1 59.7 3 8 A A H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 109.8 48.4 -67.1 -47.7 9.7 0.0 56.5 4 9 A Q H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.851 110.7 52.9 -58.9 -39.4 5.9 0.4 56.0 5 10 A V H X S+ 0 0 100 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.965 112.2 42.4 -65.7 -49.0 6.3 4.2 56.6 6 11 A A H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.906 114.4 52.9 -62.7 -43.3 9.0 4.6 54.0 7 12 A Q H X S+ 0 0 34 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.947 112.9 43.1 -56.2 -51.1 7.2 2.3 51.5 8 13 A S H X S+ 0 0 60 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.879 112.3 53.6 -63.2 -43.2 4.0 4.3 51.8 9 14 A A H X S+ 0 0 23 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.920 113.3 42.8 -57.0 -44.9 5.8 7.6 51.6 10 15 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.916 114.2 49.1 -72.6 -44.2 7.5 6.6 48.4 11 16 A D H X S+ 0 0 31 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.927 113.1 48.3 -63.4 -38.5 4.5 5.1 46.8 12 17 A D H X S+ 0 0 115 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.944 110.4 52.6 -63.1 -45.6 2.4 8.2 47.6 13 18 A F H X S+ 0 0 19 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.934 110.1 47.7 -53.8 -49.9 5.2 10.4 46.2 14 19 A N H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.910 109.7 52.1 -64.2 -40.9 5.2 8.4 42.9 15 20 A A H X S+ 0 0 64 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.948 115.1 41.9 -58.0 -46.2 1.3 8.6 42.6 16 21 A A H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.843 111.1 56.8 -72.6 -31.6 1.4 12.4 43.0 17 22 A Y H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.931 109.3 45.5 -64.6 -48.6 4.4 12.8 40.8 18 23 A G H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 63,-0.2 0.908 114.6 47.5 -60.5 -43.2 2.6 11.0 37.9 19 24 A L H X S+ 0 0 85 -4,-1.9 4,-2.7 -5,-0.2 6,-0.3 0.886 106.5 57.9 -70.1 -36.9 -0.6 13.1 38.4 20 25 A C H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 -2,-0.2 0.950 113.8 38.7 -55.3 -47.7 1.4 16.4 38.6 21 26 A L H ><5S+ 0 0 11 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.927 116.6 49.6 -71.5 -42.6 2.9 15.8 35.1 22 27 A D H 3<5S+ 0 0 21 -4,-2.4 57,-0.4 1,-0.3 -1,-0.2 0.844 110.2 50.8 -66.9 -34.4 -0.3 14.3 33.6 23 28 A D T 3<5S- 0 0 84 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.400 114.2-119.5 -78.5 -4.2 -2.5 17.2 34.9 24 29 A D T < 5 + 0 0 85 -3,-1.4 2,-1.0 1,-0.2 3,-0.2 0.811 66.7 144.2 61.9 34.0 0.1 19.6 33.3 25 30 A R >>< + 0 0 99 -5,-2.6 3,-1.9 -6,-0.3 4,-0.6 -0.439 15.5 158.2 -90.8 60.6 0.8 21.1 36.8 26 31 A L G >4 + 0 0 4 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.820 59.2 68.2 -64.9 -27.5 4.4 21.5 35.7 27 32 A E G 34 S+ 0 0 107 1,-0.3 4,-0.4 -3,-0.2 -1,-0.3 0.757 97.4 54.1 -61.7 -27.0 5.2 24.2 38.2 28 33 A Q G <> S+ 0 0 68 -3,-1.9 4,-0.5 1,-0.2 3,-0.5 0.759 91.1 78.4 -74.8 -24.3 4.8 21.6 41.0 29 34 A W T X< S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.6 -2,-0.2 0.890 89.9 48.3 -60.8 -47.6 7.4 19.3 39.4 30 35 A P G >4 S+ 0 0 12 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.849 103.5 64.5 -62.9 -28.1 10.6 21.0 40.5 31 36 A T G 34 S+ 0 0 82 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.1 0.643 88.2 69.2 -67.9 -15.5 9.3 21.3 44.1 32 37 A L G << S+ 0 0 23 -3,-1.5 102,-2.5 -4,-0.5 2,-0.3 0.475 96.4 66.2 -81.2 -4.6 9.4 17.4 44.4 33 38 A F E < S-a 134 0A 0 -3,-1.6 102,-0.2 100,-0.3 2,-0.1 -0.785 88.4-110.0-113.2 157.1 13.2 17.5 44.3 34 39 A V E - 0 0 10 100,-2.6 3,-0.4 -2,-0.3 -2,-0.1 -0.416 39.1-108.0 -72.3 167.7 15.8 18.9 46.7 35 40 A D E S+ 0 0 107 1,-0.2 26,-2.3 -2,-0.1 2,-1.3 0.920 116.5 49.6 -66.2 -45.9 17.7 22.0 45.5 36 41 A D E S+ 0 0 115 24,-0.2 -1,-0.2 25,-0.1 2,-0.2 -0.580 92.4 138.9 -95.0 69.3 21.0 20.1 44.9 37 42 A C E - 0 0 5 -2,-1.3 2,-0.4 -3,-0.4 99,-0.2 -0.514 48.3-136.7-110.0 175.4 19.4 17.3 42.9 38 43 A L E +a 136 0A 46 97,-1.5 99,-2.5 -2,-0.2 2,-0.4 -0.995 19.5 175.4-137.9 123.2 20.0 15.2 39.8 39 44 A Y E +aB 137 58A 0 19,-2.7 19,-2.7 -2,-0.4 2,-0.3 -0.992 13.7 161.4-124.4 126.9 17.3 14.3 37.2 40 45 A Q E -aB 138 57A 41 97,-2.4 99,-2.9 -2,-0.4 2,-0.5 -0.985 31.4-150.7-146.8 155.8 18.2 12.4 34.1 41 46 A V E +aB 139 56A 0 15,-2.2 14,-2.4 -2,-0.3 15,-1.0 -0.992 30.3 169.5-127.5 114.7 16.6 10.4 31.3 42 47 A I E -aB 140 54A 9 97,-2.5 99,-2.2 -2,-0.5 12,-0.2 -0.980 36.1-107.9-136.4 139.9 18.9 7.7 29.8 43 48 A A E >> -a 141 0A 17 10,-0.7 3,-1.0 -2,-0.4 4,-0.7 -0.406 30.9-120.4 -66.8 142.5 18.5 4.8 27.5 44 49 A R G >4 S+ 0 0 158 97,-2.8 3,-1.1 1,-0.3 -1,-0.1 0.891 113.8 49.8 -49.4 -47.1 18.7 1.3 29.1 45 50 A E G >4 S+ 0 0 160 96,-0.3 3,-0.9 1,-0.2 4,-0.3 0.771 101.8 62.0 -66.8 -24.9 21.7 0.3 26.8 46 51 A N G X4 S+ 0 0 31 -3,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.637 82.3 80.5 -76.6 -14.3 23.6 3.6 27.6 47 52 A V G << S+ 0 0 62 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.1 0.231 100.9 39.1 -77.8 11.6 23.7 2.6 31.3 48 53 A D G < S+ 0 0 149 -3,-0.9 -1,-0.2 3,-0.0 -2,-0.2 0.368 93.2 106.1-128.8 -12.9 26.7 0.3 30.3 49 54 A N S < S- 0 0 91 -3,-0.5 -3,-0.0 -4,-0.3 0, 0.0 -0.380 80.0-118.9 -69.1 150.4 28.4 2.6 27.8 50 55 A G S S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.804 113.8 30.5 -56.8 -31.9 31.7 4.4 28.7 51 56 A L S S- 0 0 159 2,-0.0 2,-0.6 -5,-0.0 -1,-0.3 -0.740 85.4-154.1-131.0 81.9 29.8 7.7 28.2 52 57 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.451 15.4-142.6 -63.0 106.7 26.1 7.2 29.0 53 58 A A - 0 0 57 -2,-0.6 -10,-0.7 2,-0.0 2,-0.5 -0.556 9.0-153.5 -75.3 121.8 24.3 9.8 27.0 54 59 A A E -B 42 0A 34 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.854 8.3-160.6 -93.8 134.8 21.4 11.4 28.8 55 60 A V E S+ 0 0 61 -14,-2.4 2,-0.3 -2,-0.5 -13,-0.1 0.538 87.9 28.2 -91.3 -8.9 18.6 12.8 26.5 56 61 A X E S+B 41 0A 8 -15,-1.0 -15,-2.2 2,-0.0 2,-0.3 -0.969 77.9 173.9-146.9 133.2 17.3 14.9 29.4 57 62 A Y E +B 40 0A 109 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.938 13.4 167.9-152.2 124.0 19.6 16.2 32.1 58 63 A C E +B 39 0A 2 -19,-2.7 -19,-2.7 -2,-0.3 3,-0.0 -0.960 7.2 179.7-137.9 122.6 19.3 18.6 35.1 59 64 A D S S+ 0 0 77 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.1 0.172 72.4 29.5-112.8 19.2 21.9 18.8 37.9 60 65 A S S > S- 0 0 39 -24,-0.1 4,-1.4 -21,-0.1 3,-0.4 -0.969 83.1-108.7-160.4 163.5 20.2 21.5 40.0 61 66 A K H > S+ 0 0 43 -26,-2.3 4,-2.7 -2,-0.3 5,-0.2 0.854 116.3 65.6 -63.7 -31.7 16.7 22.7 40.7 62 67 A G H > S+ 0 0 41 -27,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.887 100.9 48.9 -57.6 -39.1 17.5 25.7 38.6 63 68 A X H > S+ 0 0 72 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.873 109.1 52.3 -69.2 -37.4 17.7 23.5 35.6 64 69 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.944 112.9 45.1 -57.8 -50.1 14.4 21.8 36.4 65 70 A A H X S+ 0 0 39 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.884 107.0 58.9 -64.8 -38.5 12.8 25.3 36.7 66 71 A D H X S+ 0 0 108 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.881 105.7 50.2 -57.4 -41.0 14.4 26.4 33.5 67 72 A R H X S+ 0 0 66 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.913 110.5 47.6 -63.4 -45.7 12.7 23.5 31.7 68 73 A V H X S+ 0 0 10 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.949 112.5 50.1 -62.6 -46.0 9.2 24.4 33.1 69 74 A V H X S+ 0 0 93 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.910 112.0 47.5 -55.3 -48.1 9.7 28.1 32.2 70 75 A A H X S+ 0 0 43 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.882 109.6 52.8 -63.1 -41.2 10.7 27.2 28.6 71 76 A L H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 113.8 43.8 -63.6 -38.4 7.8 24.8 28.2 72 77 A R H >< S+ 0 0 88 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.2 0.904 115.3 48.0 -68.6 -46.1 5.4 27.6 29.3 73 78 A K H 3< S+ 0 0 133 -4,-2.7 2,-0.6 1,-0.3 -2,-0.2 0.935 120.0 36.0 -62.9 -47.7 7.1 30.2 27.1 74 79 A A T 3< 0 0 51 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.459 360.0 360.0-106.6 61.2 7.2 28.1 23.9 75 80 A N < 0 0 129 -3,-0.8 -3,-0.1 -2,-0.6 -4,-0.1 -0.190 360.0 360.0 -59.0 360.0 3.9 26.3 24.4 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 85 A H 0 0 149 0, 0.0 2,-0.5 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 161.9 -0.2 16.1 23.8 78 86 A F E -C 107 0A 162 29,-2.4 29,-2.7 2,-0.0 2,-0.3 -0.942 360.0-160.2-107.7 127.8 -2.0 14.4 26.7 79 87 A N E -C 106 0A 20 -2,-0.5 2,-0.4 -57,-0.4 27,-0.2 -0.804 11.4-171.7-110.1 152.3 0.1 12.2 28.9 80 88 A R E -C 105 0A 123 25,-2.4 25,-3.2 -2,-0.3 2,-0.4 -0.971 7.6-159.6-143.8 120.1 -0.8 9.5 31.3 81 89 A H E -C 104 0A 15 -2,-0.4 2,-0.5 -63,-0.2 23,-0.2 -0.840 7.1-171.9 -98.5 135.3 1.6 7.8 33.7 82 90 A L E -C 103 0A 113 21,-2.3 21,-2.1 -2,-0.4 2,-0.5 -0.997 14.9-169.4-116.1 124.4 1.1 4.4 35.3 83 91 A I E -C 102 0A 45 -2,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.945 13.6-133.1-117.1 128.8 3.8 3.8 37.9 84 92 A G - 0 0 35 17,-3.1 2,-0.1 -2,-0.5 -70,-0.0 -0.219 39.9 -78.5 -69.1 165.7 4.4 0.4 39.6 85 93 A R - 0 0 183 1,-0.1 16,-0.4 15,-0.1 2,-0.2 -0.391 57.8-107.8 -61.8 141.2 4.8 -0.1 43.3 86 94 A A - 0 0 4 -79,-0.2 2,-0.6 14,-0.1 14,-0.2 -0.494 18.8-146.5 -77.9 140.8 8.3 0.8 44.5 87 95 A V E -D 99 0A 97 12,-3.1 12,-1.9 -2,-0.2 2,-0.5 -0.935 17.4-139.6-102.6 113.0 11.0 -1.7 45.5 88 96 A I E +D 98 0A 48 -2,-0.6 10,-0.3 10,-0.2 3,-0.1 -0.684 22.5 179.9 -74.4 124.7 13.2 -0.3 48.3 89 97 A T E + 0 0 79 8,-1.7 2,-0.3 -2,-0.5 9,-0.2 0.477 59.7 0.3-109.0 -8.0 16.8 -1.3 47.5 90 98 A G E -D 97 0A 29 7,-1.2 7,-2.3 2,-0.0 2,-0.4 -0.898 50.5-156.7-177.3 151.1 18.6 0.3 50.4 91 99 A V E +D 96 0A 89 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 11.7 172.4-139.2 119.3 18.2 2.4 53.6 92 100 A E E > S-D 95 0A 102 3,-2.7 3,-1.5 -2,-0.4 2,-0.3 -0.833 71.9 -63.8-124.0 91.0 20.9 4.5 55.2 93 101 A G T 3 S- 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.489 117.6 -15.2 66.8-123.2 19.1 6.4 58.0 94 102 A D T 3 S+ 0 0 76 -2,-0.3 33,-3.4 -3,-0.1 2,-0.5 0.128 117.8 95.2-101.8 21.7 16.5 8.7 56.3 95 103 A Q E < -DE 92 126A 76 -3,-1.5 -3,-2.7 31,-0.2 2,-0.4 -0.960 57.9-174.7-106.9 123.1 18.1 8.3 52.9 96 104 A V E -DE 91 125A 5 29,-2.4 29,-3.4 -2,-0.5 2,-0.3 -0.981 16.8-152.4-126.3 128.3 16.3 5.6 50.9 97 105 A S E +DE 90 124A 34 -7,-2.3 -8,-1.7 -2,-0.4 -7,-1.2 -0.778 27.4 163.4 -93.9 142.8 17.1 4.1 47.5 98 106 A A E -DE 88 123A 0 25,-2.0 25,-3.3 -2,-0.3 2,-0.3 -0.984 25.0-151.3-153.4 162.3 14.2 2.7 45.4 99 107 A E E +DE 87 122A 57 -12,-1.9 -12,-3.1 -2,-0.3 2,-0.3 -0.983 12.9 178.7-137.7 145.1 13.2 1.6 41.9 100 108 A A E - E 0 121A 3 21,-1.7 21,-3.3 -2,-0.3 -14,-0.1 -0.973 25.5-125.4-149.3 132.5 9.7 1.5 40.2 101 109 A S E + E 0 120A 82 -16,-0.4 -17,-3.1 -2,-0.3 2,-0.3 -0.441 34.4 179.7 -70.8 150.5 8.6 0.5 36.7 102 110 A Y E -CE 83 119A 5 17,-2.4 17,-2.4 -19,-0.2 2,-0.4 -0.992 21.9-161.8-148.5 155.3 6.6 3.1 34.7 103 111 A V E -CE 82 118A 41 -21,-2.1 -21,-2.3 -2,-0.3 2,-0.6 -0.986 10.3-155.0-136.2 132.2 4.9 3.6 31.4 104 112 A V E -CE 81 117A 3 13,-3.3 12,-2.4 -2,-0.4 13,-1.8 -0.939 12.3-162.3-104.5 121.5 4.0 6.9 30.0 105 113 A F E -CE 80 115A 55 -25,-3.2 -25,-2.4 -2,-0.6 2,-0.4 -0.840 6.7-160.2-100.6 144.5 1.1 6.8 27.5 106 114 A Q E -CE 79 114A 20 8,-2.6 8,-2.6 -2,-0.4 2,-0.5 -0.983 12.3-160.4-134.4 138.9 0.5 9.6 25.1 107 115 A T E -CE 78 113A 35 -29,-2.7 -29,-2.4 -2,-0.4 6,-0.2 -0.980 19.0-176.9-119.6 120.1 -2.5 10.8 23.1 108 116 A R > - 0 0 56 4,-1.0 3,-2.4 -2,-0.5 -2,-0.0 -0.402 47.8 -70.6-104.7-169.3 -1.8 13.1 20.1 109 117 A N T 3 S+ 0 0 112 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.716 125.6 62.6 -61.3 -28.0 -4.0 14.9 17.6 110 118 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.558 108.3-125.5 -72.3 -13.5 -5.0 11.7 15.7 111 119 A G < + 0 0 51 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.368 66.1 129.2 88.5 -6.4 -6.7 10.6 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