==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAY-11 3S5T . COMPND 2 MOLECULE: DUF3298 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 1 0.4 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 1 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 1 1 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 28 A K 0 0 139 0, 0.0 2,-0.4 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 -42.1 11.3 77.8 -2.1 2 29 A N > - 0 0 60 116,-0.1 3,-2.1 1,-0.1 118,-0.2 -0.778 360.0 -98.8 -93.0 134.3 7.7 76.9 -1.3 3 30 A T T 3 S+ 0 0 38 116,-2.3 3,-0.4 -2,-0.4 -1,-0.1 -0.311 104.9 2.5 -59.2 122.4 6.9 73.1 -1.1 4 31 A G T 3 S- 0 0 10 1,-0.2 37,-2.0 -2,-0.1 38,-0.5 0.298 99.2-112.0 84.1 -3.3 5.4 71.8 -4.3 5 32 A A < - 0 0 49 -3,-2.1 2,-0.3 35,-0.2 -1,-0.2 0.930 50.3-158.6 40.8 61.4 5.7 75.2 -6.1 6 33 A L - 0 0 13 -3,-0.4 2,-0.4 34,-0.1 34,-0.2 -0.562 19.7-166.8 -80.1 138.9 1.9 75.4 -6.1 7 34 A E E -A 39 0A 99 32,-2.2 31,-2.6 -2,-0.3 32,-1.2 -0.939 15.0-154.9-119.1 137.2 -0.2 77.6 -8.4 8 35 A F E +A 37 0A 59 -2,-0.4 2,-0.3 29,-0.3 27,-0.1 -0.829 19.4 169.2-120.9 157.4 -3.9 78.2 -7.7 9 36 A D E -A 36 0A 94 27,-1.9 27,-2.5 -2,-0.3 2,-0.3 -0.845 23.2-128.8-146.5 175.2 -7.1 79.1 -9.5 10 37 A S E -A 35 0A 51 -2,-0.3 2,-0.5 25,-0.2 25,-0.2 -0.968 3.0-138.8-137.9 154.4 -10.7 79.2 -8.6 11 38 A I E -A 34 0A 25 23,-1.9 23,-2.6 -2,-0.3 2,-0.4 -0.955 22.3-160.6-109.0 122.9 -14.1 77.9 -9.8 12 39 A Q E +A 33 0A 140 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.920 12.4 175.0-110.9 134.5 -17.0 80.3 -9.5 13 40 A V E +A 32 0A 36 19,-2.6 19,-3.2 -2,-0.4 2,-0.3 -0.997 7.2 176.0-137.7 135.8 -20.6 79.2 -9.5 14 41 A N E +A 31 0A 111 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.934 12.9 172.5-144.0 113.3 -23.7 81.4 -9.0 15 42 A E E -A 30 0A 73 15,-2.3 15,-2.9 -2,-0.3 2,-0.5 -0.993 19.6-170.3-130.4 132.4 -27.1 79.8 -9.4 16 43 A T E -A 29 0A 62 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.992 14.4-179.4-116.2 120.1 -30.7 80.9 -8.7 17 44 A A E -A 28 0A 2 11,-2.2 11,-2.6 -2,-0.5 2,-0.2 -0.985 12.4-151.6-125.8 119.4 -33.2 78.2 -9.0 18 45 A H E > -A 27 0A 44 -2,-0.5 3,-2.1 9,-0.3 9,-0.3 -0.630 28.7 -96.7 -88.8 151.1 -36.9 78.9 -8.5 19 46 A L G > S+ 0 0 0 7,-2.9 3,-1.8 1,-0.3 6,-0.2 -0.398 113.4 5.3 -59.5 135.6 -39.6 76.6 -7.2 20 47 A F G 3 S- 0 0 95 1,-0.3 -1,-0.3 63,-0.1 3,-0.1 0.617 121.7 -83.5 62.5 14.9 -41.5 75.1 -10.2 21 48 A G G < S+ 0 0 56 -3,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.800 94.6 138.4 57.5 31.2 -38.9 76.9 -12.5 22 49 A D X - 0 0 62 -3,-1.8 3,-2.0 4,-0.2 -1,-0.2 -0.952 51.6-150.9-115.5 117.8 -41.1 80.0 -12.1 23 50 A T T 3 S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.776 98.2 59.3 -55.0 -34.3 -39.4 83.5 -11.6 24 51 A A T 3 S+ 0 0 87 -6,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.656 98.0 78.1 -71.5 -14.7 -42.5 84.8 -9.6 25 52 A K S < S- 0 0 48 -3,-2.0 -5,-0.0 -6,-0.2 -4,-0.0 -0.524 97.4 -80.3 -92.1 163.3 -42.0 81.9 -7.0 26 53 A P - 0 0 27 0, 0.0 -7,-2.9 0, 0.0 2,-0.3 -0.095 51.4-156.9 -59.3 158.4 -39.4 81.6 -4.2 27 54 A A E -A 18 0A 11 -9,-0.3 79,-1.9 -6,-0.1 2,-0.4 -0.908 18.3-129.4-134.9 162.5 -35.8 80.6 -5.1 28 55 A C E -Ab 17 106A 1 -11,-2.6 -11,-2.2 -2,-0.3 2,-0.4 -0.868 24.2-156.6-106.5 147.9 -32.7 79.0 -3.7 29 56 A N E -Ab 16 107A 45 77,-1.6 79,-2.2 -2,-0.4 2,-0.4 -0.989 8.2-170.8-131.3 121.5 -29.5 80.9 -4.4 30 57 A L E -Ab 15 108A 1 -15,-2.9 -15,-2.3 -2,-0.4 2,-0.4 -0.948 3.3-172.6-117.0 135.4 -26.1 79.2 -4.4 31 58 A T E -Ab 14 109A 57 77,-2.2 79,-2.8 -2,-0.4 2,-0.4 -0.992 4.2-179.6-128.0 125.2 -22.6 80.8 -4.5 32 59 A I E +Ab 13 110A 0 -19,-3.2 -19,-2.6 -2,-0.4 2,-0.3 -0.993 13.4 168.4-126.2 131.6 -19.4 78.9 -4.9 33 60 A N E -Ab 12 111A 42 77,-2.2 79,-3.3 -2,-0.4 2,-0.6 -0.800 21.7-179.9-137.8 84.5 -15.9 80.5 -5.1 34 61 A F E -Ab 11 112A 0 -23,-2.6 -23,-1.9 -2,-0.3 2,-0.3 -0.854 16.1-156.7-104.0 113.9 -13.6 77.5 -4.7 35 62 A A E +A 10 0A 10 -2,-0.6 -25,-0.2 77,-0.5 78,-0.1 -0.668 23.4 162.6 -86.8 135.6 -9.7 77.8 -4.7 36 63 A Y E -A 9 0A 39 -27,-2.5 -27,-1.9 -2,-0.3 2,-0.3 -0.989 44.0 -95.7-149.4 148.8 -7.8 74.7 -5.7 37 64 A P E +A 8 0A 0 0, 0.0 -29,-0.3 0, 0.0 3,-0.1 -0.533 34.6 177.3 -71.9 131.0 -4.2 74.0 -6.9 38 65 A V E + 0 0 60 -31,-2.6 2,-0.3 1,-0.3 -30,-0.2 0.778 66.6 30.3 -98.6 -37.9 -3.9 73.9 -10.7 39 66 A K E +A 7 0A 123 -32,-1.2 -32,-2.2 7,-0.0 -1,-0.3 -0.980 62.9 160.0-130.1 141.4 -0.1 73.3 -11.1 40 67 A S - 0 0 15 -2,-0.3 -35,-0.2 -34,-0.2 3,-0.2 -0.980 42.8-137.4-155.1 151.8 2.5 71.6 -8.9 41 68 A T S S+ 0 0 116 -37,-2.0 2,-0.2 -2,-0.3 -36,-0.1 0.255 108.6 49.3 -88.5 6.2 6.1 70.0 -9.2 42 69 A D > - 0 0 65 -38,-0.5 4,-1.7 -39,-0.1 3,-0.4 -0.770 66.4-176.5-147.2 88.6 4.6 67.2 -7.0 43 70 A N H > S+ 0 0 100 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.708 84.5 62.7 -64.4 -21.2 1.3 65.9 -8.4 44 71 A K H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 107.5 43.2 -66.4 -44.2 0.9 63.6 -5.3 45 72 A L H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.852 113.0 53.5 -66.6 -39.5 0.9 66.7 -3.1 46 73 A K H X S+ 0 0 41 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.876 111.1 44.5 -64.5 -43.9 -1.5 68.4 -5.6 47 74 A D H X S+ 0 0 94 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.891 113.1 52.1 -67.9 -42.0 -4.0 65.5 -5.5 48 75 A S H X S+ 0 0 27 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 111.9 45.3 -57.9 -53.6 -3.8 65.3 -1.7 49 76 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.900 111.7 52.2 -59.1 -45.7 -4.5 69.0 -1.3 50 77 A N H X S+ 0 0 17 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.904 108.5 51.9 -58.7 -42.0 -7.4 68.8 -3.8 51 78 A S H X S+ 0 0 41 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.906 112.6 44.4 -60.8 -45.1 -9.0 65.9 -1.8 52 79 A Y H X S+ 0 0 88 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.926 114.6 47.8 -68.5 -43.3 -8.8 67.8 1.5 53 80 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.907 116.3 44.0 -63.8 -42.0 -10.2 71.1 -0.1 54 81 A I H X>S+ 0 0 4 -4,-2.9 4,-3.2 2,-0.2 5,-1.5 0.939 114.7 49.3 -66.4 -48.5 -13.0 69.2 -1.8 55 82 A A H <5S+ 0 0 31 -4,-2.8 4,-0.3 -5,-0.2 -2,-0.2 0.895 115.4 44.1 -56.1 -45.3 -13.8 67.1 1.4 56 83 A A H <5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 122.9 34.8 -70.8 -38.1 -13.8 70.2 3.6 57 84 A C H <5S+ 0 0 13 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.815 139.5 6.3 -87.4 -36.7 -15.9 72.4 1.2 58 85 A F T <5S- 0 0 17 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.641 108.5 -92.1-123.5 -26.0 -18.3 69.9 -0.4 59 86 A G > < - 0 0 25 -5,-1.5 3,-1.2 -4,-0.3 -1,-0.2 -0.348 35.2 -81.2 123.5 160.1 -17.9 66.5 1.3 60 87 A E G > S+ 0 0 163 1,-0.2 3,-2.2 -5,-0.2 -5,-0.1 0.788 114.6 72.7 -65.3 -30.8 -16.0 63.2 1.0 61 88 A G G 3 S+ 0 0 75 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.722 92.5 58.0 -56.3 -24.5 -18.4 61.8 -1.6 62 89 A Y G X S+ 0 0 36 -3,-1.2 3,-1.3 -8,-0.1 -1,-0.3 0.431 77.4 123.1 -88.6 -0.8 -16.9 64.2 -4.2 63 90 A I T < + 0 0 68 -3,-2.2 3,-0.1 1,-0.2 -12,-0.0 -0.271 67.3 32.5 -60.8 146.0 -13.2 62.9 -3.8 64 91 A G T 3 S+ 0 0 79 1,-0.3 2,-0.2 -17,-0.2 -1,-0.2 0.250 96.1 104.7 92.0 -11.1 -11.6 61.7 -7.0 65 92 A E S < S- 0 0 45 -3,-1.3 -1,-0.3 1,-0.1 -3,-0.0 -0.693 79.7 -99.8-102.6 157.6 -13.4 64.1 -9.4 66 93 A K >> - 0 0 161 -2,-0.2 4,-2.2 1,-0.1 3,-1.0 -0.463 38.1-116.8 -68.4 139.6 -12.1 67.3 -11.1 67 94 A P H 3> S+ 0 0 11 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.840 115.9 57.2 -52.8 -33.4 -13.1 70.4 -9.1 68 95 A A H 3> S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.873 110.8 43.8 -61.0 -40.8 -15.2 71.7 -12.1 69 96 A Q H <> S+ 0 0 88 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.890 113.0 52.3 -68.3 -46.5 -17.2 68.3 -12.0 70 97 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.950 110.9 46.2 -55.5 -54.1 -17.5 68.5 -8.2 71 98 A V H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.880 112.8 51.1 -62.3 -39.5 -18.9 72.0 -8.2 72 99 A K H X S+ 0 0 120 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.953 114.5 42.3 -61.3 -52.1 -21.4 71.0 -11.0 73 100 A E H X S+ 0 0 56 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.869 114.3 52.0 -62.8 -39.9 -22.6 67.9 -9.1 74 101 A Y H X S+ 0 0 28 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.908 110.2 48.4 -63.9 -43.7 -22.8 69.9 -5.8 75 102 A T H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.913 113.2 46.8 -62.7 -48.1 -24.9 72.7 -7.5 76 103 A E H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.913 111.5 51.7 -61.8 -44.8 -27.3 70.2 -9.0 77 104 A H H X S+ 0 0 93 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.911 110.5 48.7 -57.1 -44.5 -27.6 68.3 -5.7 78 105 A Y H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 112.6 46.9 -63.5 -45.8 -28.4 71.6 -3.8 79 106 A V H X S+ 0 0 12 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.917 115.8 44.8 -63.8 -45.7 -31.1 72.7 -6.3 80 107 A K H X S+ 0 0 122 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.896 111.3 53.1 -69.3 -40.1 -32.8 69.2 -6.4 81 108 A E H X S+ 0 0 97 -4,-2.6 4,-1.2 -5,-0.2 5,-0.2 0.945 114.9 43.8 -54.7 -47.6 -32.7 68.9 -2.6 82 109 A Y H X S+ 0 0 6 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.967 118.3 40.9 -64.7 -56.9 -34.4 72.3 -2.4 83 110 A R H X S+ 0 0 74 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.893 113.6 50.2 -62.3 -49.2 -37.0 71.8 -5.2 84 111 A T H < S+ 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.794 120.3 38.1 -66.6 -25.6 -38.0 68.2 -4.3 85 112 A D H X S+ 0 0 97 -4,-1.2 4,-1.0 -5,-0.4 -2,-0.2 0.943 124.4 34.9 -84.4 -52.8 -38.5 69.2 -0.6 86 113 A L H X S+ 0 0 1 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.718 102.9 69.3 -83.5 -24.1 -40.1 72.7 -0.9 87 114 A E H X S+ 0 0 47 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.971 107.1 38.6 -60.7 -53.1 -42.2 72.4 -4.1 88 115 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 118.1 52.3 -65.4 -31.4 -44.8 70.0 -2.4 89 116 A X H X S+ 0 0 70 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.928 111.4 45.1 -64.9 -46.2 -44.5 72.0 0.8 90 117 A Y H X S+ 0 0 23 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.898 111.2 53.1 -64.0 -44.3 -45.2 75.3 -1.0 91 118 A A H X S+ 0 0 42 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.887 112.4 46.3 -59.7 -37.5 -48.1 73.7 -2.9 92 119 A E H X S+ 0 0 129 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.922 111.7 48.5 -67.8 -49.7 -49.6 72.6 0.5 93 120 A D H X S+ 0 0 52 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.862 114.9 48.3 -60.6 -32.0 -49.1 76.1 2.2 94 121 A E H < S+ 0 0 92 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.865 104.4 58.3 -72.5 -43.5 -50.8 77.6 -1.0 95 122 A K H < S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.756 119.7 31.3 -58.9 -29.4 -53.7 75.0 -0.8 96 123 A N H < 0 0 115 -4,-1.3 -2,-0.2 -3,-0.1 -1,-0.2 0.860 360.0 360.0 -93.8 -46.1 -54.5 76.4 2.7 97 124 A K < 0 0 95 -4,-2.9 -2,-0.1 -5,-0.2 -1,-0.1 -0.167 360.0 360.0 58.5 360.0 -53.2 80.1 2.1 98 ! 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 99 129 A S 0 0 148 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 145.7 -50.5 84.7 1.9 100 130 A I - 0 0 40 1,-0.1 2,-0.1 -10,-0.0 -10,-0.0 -0.081 360.0 -98.1 -66.4 166.7 -47.8 82.0 2.1 101 131 A G - 0 0 16 1,-0.1 3,-0.3 2,-0.0 -1,-0.1 -0.419 12.0-117.1 -97.1 175.1 -44.6 82.8 4.0 102 132 A A S > S+ 0 0 75 1,-0.2 3,-0.7 -2,-0.1 32,-0.1 -0.034 86.0 109.4 -88.6 21.7 -41.0 84.0 3.2 103 133 A W T 3 + 0 0 142 1,-0.2 -1,-0.2 30,-0.1 -2,-0.0 0.388 68.1 63.4 -77.6 -3.8 -40.0 80.6 4.7 104 134 A Y T 3 + 0 0 0 -3,-0.3 2,-0.7 2,-0.0 -1,-0.2 0.394 68.7 102.8-111.7 -1.1 -39.0 79.5 1.2 105 135 A S < - 0 0 40 -3,-0.7 28,-0.4 -79,-0.1 2,-0.3 -0.799 53.6-173.0 -89.3 109.9 -36.1 81.8 0.2 106 136 A Y E -b 28 0A 41 -79,-1.9 -77,-1.6 -2,-0.7 2,-0.3 -0.825 11.5-176.6-112.1 147.4 -32.9 79.8 0.6 107 137 A Y E +bC 29 131A 111 24,-2.3 24,-2.5 -2,-0.3 2,-0.3 -0.996 5.0 175.2-139.3 138.0 -29.2 81.0 0.3 108 138 A K E -bC 30 130A 25 -79,-2.2 -77,-2.2 -2,-0.3 2,-0.4 -0.979 6.2-175.3-146.8 127.4 -26.0 79.0 0.6 109 139 A G E -bC 31 129A 9 20,-3.1 20,-2.7 -2,-0.3 2,-0.4 -0.998 6.3-178.6-129.6 130.8 -22.5 80.5 0.0 110 140 A I E +bC 32 128A 4 -79,-2.8 -77,-2.2 -2,-0.4 2,-0.4 -0.979 10.6 169.3-129.3 115.7 -19.2 78.6 -0.0 111 141 A E E +bC 33 127A 58 16,-3.0 16,-3.3 -2,-0.4 2,-0.3 -0.985 4.2 176.6-126.3 138.6 -16.0 80.6 -0.6 112 142 A S E +bC 34 126A 2 -79,-3.3 -77,-0.5 -2,-0.4 2,-0.3 -1.000 4.3 161.8-143.1 143.7 -12.4 79.4 -0.2 113 143 A H E - 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