==== 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 UNKNOWN FUNCTION 16-APR-09 3H3H . COMPND 2 MOLECULE: UNCHARACTERIZED SNOAL-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS E264; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 238 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 26.5 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 3 0 1 0 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 2 0 0 2 3 1 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 0 0 0 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 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 3 A P 0 0 112 0, 0.0 83,-0.2 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 168.0 9.5 -11.8 20.9 2 4 A I - 0 0 36 81,-2.3 2,-0.3 80,-0.4 83,-0.1 -0.322 360.0-135.3 -62.2 143.1 11.7 -10.1 18.3 3 5 A T > - 0 0 79 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.714 13.5-124.9-103.2 159.3 14.8 -12.0 17.1 4 6 A Q H > S+ 0 0 73 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.884 112.6 55.5 -62.6 -40.3 18.3 -10.8 16.7 5 7 A A H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.929 111.1 45.6 -57.2 -49.1 18.3 -12.1 13.1 6 8 A F H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 112.0 50.4 -60.3 -48.5 15.2 -10.0 12.4 7 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.917 111.8 46.6 -58.2 -45.2 16.5 -6.9 14.1 8 10 A Q H X S+ 0 0 44 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 114.3 46.7 -69.0 -40.3 19.8 -7.0 12.2 9 11 A Q H X S+ 0 0 80 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.921 112.1 51.3 -65.6 -45.7 18.2 -7.5 8.8 10 12 A F H X S+ 0 0 4 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.915 109.8 50.4 -53.4 -44.7 15.6 -4.8 9.5 11 13 A S H X S+ 0 0 4 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.918 108.0 51.4 -65.3 -41.8 18.4 -2.5 10.4 12 14 A R H X S+ 0 0 131 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.944 113.4 47.2 -56.3 -43.9 20.3 -3.2 7.2 13 15 A E H X S+ 0 0 71 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.885 114.0 45.5 -64.9 -44.5 17.2 -2.5 5.3 14 16 A W H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.903 114.5 45.9 -71.8 -46.8 16.4 0.7 7.1 15 17 A I H X S+ 0 0 10 -4,-2.8 4,-2.7 -5,-0.2 59,-0.2 0.946 114.7 49.9 -62.7 -45.5 19.8 2.2 7.0 16 18 A D H X S+ 0 0 106 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.891 107.8 52.4 -59.2 -44.5 20.1 1.2 3.3 17 19 A A H <>S+ 0 0 6 -4,-2.2 5,-2.2 2,-0.2 4,-0.4 0.946 112.7 44.9 -60.2 -45.9 16.7 2.8 2.4 18 20 A W H ><5S+ 0 0 11 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.930 112.7 50.8 -60.3 -44.0 17.8 6.1 4.0 19 21 A N H 3<5S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.757 108.9 51.5 -69.1 -23.4 21.2 6.0 2.4 20 22 A A T 3<5S- 0 0 68 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.454 109.4-128.5 -84.7 -7.9 19.6 5.4 -1.0 21 23 A H T < 5 + 0 0 73 -3,-1.3 2,-0.7 -4,-0.4 -3,-0.2 0.914 54.9 155.4 59.6 43.4 17.4 8.4 -0.3 22 24 A D >< - 0 0 67 -5,-2.2 4,-2.5 1,-0.2 -1,-0.2 -0.861 26.8-178.0-112.4 91.5 14.4 6.2 -1.2 23 25 A L H > S+ 0 0 25 -2,-0.7 4,-3.0 1,-0.2 5,-0.3 0.913 84.7 52.5 -61.4 -43.3 11.3 7.5 0.5 24 26 A D H > S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 111.5 46.2 -57.8 -43.9 9.2 4.6 -0.9 25 27 A A H 4 S+ 0 0 22 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.888 111.9 51.3 -66.6 -43.0 11.6 2.1 0.5 26 28 A I H >< S+ 0 0 0 -4,-2.5 3,-1.7 -9,-0.2 -2,-0.2 0.980 113.2 44.9 -55.9 -52.5 11.8 3.9 3.9 27 29 A L H >< S+ 0 0 19 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.726 97.7 73.9 -65.2 -26.1 8.0 3.9 4.2 28 30 A S T 3< S+ 0 0 61 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.690 90.3 60.0 -63.5 -21.4 7.7 0.3 3.1 29 31 A H T < S+ 0 0 30 -3,-1.7 81,-2.4 -4,-0.5 2,-0.3 0.490 96.0 77.8 -80.7 -7.7 9.0 -0.8 6.4 30 32 A Y E < S-a 110 0A 0 -3,-2.0 81,-0.2 79,-0.3 2,-0.1 -0.793 80.6-116.7-109.5 149.3 6.2 0.9 8.3 31 33 A A E > - 0 0 22 79,-2.9 3,-1.6 -2,-0.3 23,-0.1 -0.450 43.4 -93.2 -73.0 149.6 2.6 -0.2 8.9 32 34 A D E 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.1 77,-0.0 -0.394 115.4 22.3 -56.8 142.3 -0.1 2.0 7.5 33 35 A G E 3 S+ 0 0 27 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.622 88.8 165.8 73.6 12.8 -1.2 4.4 10.2 34 36 A F E < - 0 0 2 -3,-1.6 20,-3.1 76,-0.1 2,-0.4 -0.235 29.7-132.7 -61.0 151.2 2.1 4.1 12.1 35 37 A E E -aB 112 53A 81 76,-2.6 78,-2.2 18,-0.2 2,-0.3 -0.834 21.8-174.7-102.9 144.1 2.9 6.7 14.8 36 38 A X E -aB 113 52A 5 16,-2.6 16,-2.6 -2,-0.4 2,-0.4 -1.000 5.4-165.7-138.8 141.0 6.3 8.4 15.0 37 39 A S E +aB 114 51A 17 76,-2.2 78,-3.0 -2,-0.3 14,-0.2 -0.949 13.1 163.9-123.1 144.5 7.7 10.8 17.6 38 40 A S >> - 0 0 1 12,-2.0 4,-1.4 -2,-0.4 3,-0.7 -0.960 43.9-129.8-153.6 144.8 10.7 13.0 17.5 39 41 A P H 3> S+ 0 0 20 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.759 111.9 63.6 -67.3 -18.1 12.0 16.0 19.4 40 42 A X H 3> S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 98.1 53.6 -66.8 -36.1 12.3 17.6 16.0 41 43 A I H <>>S+ 0 0 7 -3,-0.7 4,-1.9 9,-0.3 5,-1.0 0.911 102.6 58.3 -66.7 -37.7 8.6 17.4 15.6 42 44 A V H X5S+ 0 0 16 -4,-1.4 4,-0.7 8,-0.2 -1,-0.2 0.925 109.4 44.7 -54.2 -45.4 8.1 19.2 18.9 43 45 A Q H <5S+ 0 0 134 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.945 125.1 30.3 -65.7 -49.4 10.1 22.1 17.6 44 46 A I H <5S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.988 128.7 34.3 -78.7 -60.6 8.4 22.3 14.2 45 47 A A H <5 0 0 74 -4,-1.9 -3,-0.2 -5,-0.2 -1,-0.2 0.652 360.0 360.0 -72.1 -17.5 4.8 21.1 14.7 46 48 A G << 0 0 60 -5,-1.0 -4,-0.2 -4,-0.7 -3,-0.2 0.642 360.0 360.0 92.0 360.0 4.8 22.6 18.2 47 ! 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 48 50 A P 0 0 121 0, 0.0 -6,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -41.3 4.3 18.7 22.8 49 51 A S - 0 0 77 2,-0.1 156,-0.1 -8,-0.1 3,-0.1 0.672 360.0-139.5 -67.4 -22.8 3.9 15.0 22.1 50 52 A G + 0 0 1 1,-0.2 -12,-2.0 -9,-0.2 2,-0.4 0.779 51.1 150.7 67.4 28.3 6.2 15.4 19.1 51 53 A R E +B 37 0A 45 -14,-0.2 2,-0.3 -10,-0.1 -14,-0.2 -0.770 31.8 173.4-111.0 141.3 4.0 13.1 17.2 52 54 A L E -B 36 0A 18 -16,-2.6 -16,-2.6 -2,-0.4 2,-0.4 -0.892 16.9-152.7-128.9 161.2 3.0 12.5 13.6 53 55 A R E > +B 35 0A 143 -2,-0.3 4,-0.6 -18,-0.2 -18,-0.2 -0.998 43.6 15.9-140.1 139.9 0.9 9.7 12.2 54 56 A G H > S- 0 0 14 -20,-3.1 4,-2.7 -2,-0.4 5,-0.4 0.257 79.5 -84.4 87.8 154.7 0.5 7.9 9.0 55 57 A K H > S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.812 122.7 55.6 -67.3 -30.6 2.4 7.6 5.8 56 58 A E H > S+ 0 0 90 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.983 116.3 34.5 -63.6 -54.2 1.0 10.8 4.3 57 59 A Q H X S+ 0 0 101 -4,-0.6 4,-1.3 1,-0.2 -2,-0.2 0.922 123.6 41.9 -70.0 -48.1 2.0 13.0 7.2 58 60 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.873 111.5 55.6 -71.2 -37.6 5.3 11.4 8.1 59 61 A G H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.4 5,-0.2 0.896 102.8 57.4 -61.0 -35.9 6.4 10.9 4.5 60 62 A A H X S+ 0 0 44 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.910 108.4 46.6 -59.8 -46.5 6.0 14.6 3.9 61 63 A Y H X S+ 0 0 52 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.920 114.6 44.2 -64.6 -43.5 8.4 15.3 6.7 62 64 A W H X S+ 0 0 15 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.860 109.5 57.5 -74.2 -28.6 10.9 12.8 5.6 63 65 A R H X S+ 0 0 138 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.933 109.0 47.2 -60.7 -45.0 10.5 14.0 2.0 64 66 A E H X S+ 0 0 87 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.876 108.8 54.1 -64.2 -37.9 11.5 17.4 3.3 65 67 A A H X S+ 0 0 24 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.942 110.3 46.1 -60.5 -47.1 14.4 15.9 5.2 66 68 A L H < S+ 0 0 23 -4,-2.6 6,-0.2 1,-0.2 -2,-0.2 0.857 112.7 50.3 -67.8 -30.8 15.8 14.3 2.0 67 69 A R H < S+ 0 0 159 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.2 46.0 -72.8 -41.7 15.2 17.5 0.0 68 70 A X H < S+ 0 0 140 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.796 124.6 32.5 -69.2 -30.8 17.1 19.6 2.7 69 71 A I >< + 0 0 51 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.3 -0.669 68.1 169.2-128.0 74.5 20.0 17.1 3.0 70 72 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.675 81.4 48.6 -68.4 -15.5 20.4 15.6 -0.5 71 73 A D T 3 S+ 0 0 128 -3,-0.1 -5,-0.1 2,-0.1 -3,-0.0 0.060 82.8 158.0-107.0 25.5 23.6 14.0 0.5 72 74 A L < + 0 0 7 -3,-1.9 2,-0.4 -6,-0.2 -51,-0.1 -0.129 13.9 177.6 -50.0 133.4 22.2 12.5 3.7 73 75 A H - 0 0 103 -53,-0.1 2,-0.5 19,-0.1 22,-0.3 -0.981 18.2-155.3-143.2 134.7 24.1 9.5 4.9 74 76 A F - 0 0 12 -2,-0.4 2,-0.8 -59,-0.2 18,-0.2 -0.942 9.9-151.5-107.1 124.1 23.6 7.5 8.1 75 77 A E E -C 91 0A 113 16,-2.5 16,-2.4 -2,-0.5 -2,-0.0 -0.862 21.2-131.1 -97.6 111.7 26.5 5.7 9.5 76 78 A W E +C 90 0A 118 -2,-0.8 14,-0.3 14,-0.2 3,-0.1 -0.332 33.2 168.2 -62.1 138.4 25.3 2.6 11.3 77 79 A I E - 0 0 66 12,-2.6 2,-0.3 1,-0.3 13,-0.2 0.689 59.1 -21.9-115.8 -52.0 26.7 2.1 14.8 78 80 A A E -C 89 0A 7 11,-1.9 11,-3.2 2,-0.0 2,-0.4 -0.995 43.7-150.8-163.3 152.1 24.6 -0.7 16.5 79 81 A T E -C 88 0A 3 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.995 19.2-173.4-130.0 135.3 21.3 -2.5 16.4 80 82 A L E -C 87 0A 0 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.922 15.3-133.6-131.0 150.3 19.7 -4.0 19.5 81 83 A A E +CD 86 238A 7 157,-2.9 157,-2.5 -2,-0.3 5,-0.2 -0.906 20.7 177.0-111.8 132.5 16.7 -6.2 20.1 82 84 A G - 0 0 3 3,-3.2 -80,-0.4 -2,-0.4 155,-0.2 -0.245 51.6 -80.4-107.8-162.5 14.0 -5.7 22.7 83 85 A V S S- 0 0 10 153,-0.4 -81,-2.3 -82,-0.1 88,-0.1 0.963 121.7 -5.7 -72.6 -51.7 10.8 -7.7 23.3 84 86 A D S S+ 0 0 55 -83,-0.2 20,-2.3 87,-0.1 2,-0.3 0.273 127.7 69.1-125.4 17.4 8.7 -6.0 20.5 85 87 A S E - E 0 103A 0 18,-0.2 -3,-3.2 -83,-0.1 2,-0.4 -0.855 58.1-149.5-138.2 159.1 11.1 -3.3 19.5 86 88 A V E -CE 81 102A 0 16,-1.9 16,-3.0 -2,-0.3 2,-0.5 -0.984 13.4-150.4-123.7 143.6 14.4 -2.8 17.7 87 89 A A E -CE 80 101A 0 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.6 -0.964 7.5-165.5-118.5 122.3 16.8 0.0 18.4 88 90 A I E -CE 79 100A 0 12,-2.8 12,-2.1 -2,-0.5 2,-0.4 -0.953 2.4-166.2-108.6 117.6 19.0 1.4 15.7 89 91 A H E +CE 78 99A 5 -11,-3.2 -12,-2.6 -2,-0.6 -11,-1.9 -0.862 25.2 144.9-103.7 131.1 21.9 3.6 16.8 90 92 A Y E -CE 76 98A 6 8,-2.1 8,-3.3 -2,-0.4 2,-0.6 -0.958 53.6-102.4-158.6 161.3 23.6 5.6 14.0 91 93 A R E -CE 75 97A 116 -16,-2.4 -16,-2.5 -2,-0.3 6,-0.2 -0.927 50.2-175.2 -95.0 120.3 25.3 8.8 13.2 92 94 A G > - 0 0 7 4,-3.6 3,-2.1 -2,-0.6 4,-0.1 0.161 39.1 -12.6 -97.7-152.1 22.7 10.9 11.3 93 95 A A G > S+ 0 0 39 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 -0.197 131.8 4.1 -52.7 131.6 22.6 14.2 9.5 94 96 A K G 3 S- 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.598 128.8 -67.8 65.4 17.3 25.7 16.4 10.2 95 97 A G G < S+ 0 0 31 -3,-2.1 2,-0.3 1,-0.3 -1,-0.3 0.617 88.5 154.0 81.7 11.6 27.3 13.6 12.2 96 98 A R < - 0 0 114 -3,-1.7 -4,-3.6 -4,-0.1 -1,-0.3 -0.588 46.9-117.6 -76.4 135.3 24.8 13.8 15.0 97 99 A L E +E 91 0A 42 -2,-0.3 21,-2.7 -6,-0.2 2,-0.3 -0.461 42.5 178.5 -73.5 145.0 24.4 10.6 17.0 98 100 A A E -EF 90 117A 0 -8,-3.3 -8,-2.1 19,-0.2 2,-0.4 -0.898 23.4-160.9-145.2 163.0 20.9 9.2 16.8 99 101 A L E -EF 89 116A 0 17,-2.6 17,-2.7 -2,-0.3 2,-0.4 -0.996 3.3-166.8-148.4 138.3 18.7 6.4 17.9 100 102 A E E -EF 88 115A 9 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.5 -0.998 8.4-157.0-125.8 131.3 15.5 5.3 16.5 101 103 A V E -EF 87 114A 3 13,-2.6 13,-2.4 -2,-0.4 2,-0.5 -0.934 11.0-163.4-107.6 132.3 13.3 2.8 18.4 102 104 A F E -EF 86 113A 0 -16,-3.0 -16,-1.9 -2,-0.5 2,-0.4 -0.967 8.3-162.2-123.2 126.1 10.9 0.7 16.4 103 105 A H E -EF 85 112A 25 9,-3.2 8,-2.6 -2,-0.5 9,-1.4 -0.884 21.2-141.2-104.5 135.1 7.9 -1.2 17.7 104 106 A F E - F 0 110A 20 -20,-2.3 6,-0.2 -2,-0.4 -74,-0.1 -0.756 7.3-149.2-108.5 149.1 6.5 -3.8 15.4 105 107 A G > - 0 0 21 4,-2.7 3,-1.4 -2,-0.3 -1,-0.1 -0.155 46.7 -77.3 -96.0-170.8 3.0 -5.0 14.6 106 108 A P T 3 S+ 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.716 127.5 53.6 -69.6 -22.7 1.8 -8.4 13.6 107 109 A D T 3 S- 0 0 124 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.066 118.5-105.8 -96.7 22.5 3.0 -8.2 9.9 108 110 A R S < S+ 0 0 52 -3,-1.4 2,-0.3 1,-0.2 -4,-0.0 0.755 82.4 124.9 61.7 25.1 6.6 -7.3 11.1 109 111 A R S S- 0 0 117 -77,-0.0 -4,-2.7 -79,-0.0 2,-0.4 -0.780 71.7 -91.0-110.3 158.7 6.2 -3.7 10.0 110 112 A V E +aF 30 104A 0 -81,-2.4 -79,-2.9 -2,-0.3 -6,-0.3 -0.566 40.0 172.1 -73.8 124.0 6.8 -0.7 12.3 111 113 A V E S+ 0 0 53 -8,-2.6 -76,-2.6 -2,-0.4 2,-0.3 0.685 73.4 18.4-100.0 -21.7 3.7 0.5 14.1 112 114 A K E -aF 35 103A 91 -9,-1.4 -9,-3.2 -78,-0.2 2,-0.3 -0.982 64.9-177.0-151.3 134.6 5.4 3.1 16.3 113 115 A A E -aF 36 102A 1 -78,-2.2 -76,-2.2 -2,-0.3 2,-0.4 -0.990 6.4-164.0-134.8 149.1 8.8 4.7 16.1 114 116 A L E -aF 37 101A 7 -13,-2.4 -13,-2.6 -2,-0.3 2,-0.3 -0.991 10.3-148.7-137.2 122.5 10.6 7.1 18.4 115 117 A A E - 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