==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-APR-12 2LS5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR R.HARRIS,A.D.BANDARANAYAKE,R.BANU,J.B.BONANNO,D.A.CALARESE, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.1 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 . 2 1.3 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 . 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 . 21 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 3 0 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 2 1 1 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 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 1 A M 0 0 143 0, 0.0 3,-0.3 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0-165.1 -91.7 71.1 113.2 2 2 A S + 0 0 96 1,-0.2 2,-1.2 111,-0.1 0, 0.0 0.958 360.0 15.0 -78.0 -79.9 -95.5 70.7 112.7 3 3 A L S S+ 0 0 92 111,-0.1 2,-1.5 2,-0.1 -1,-0.2 -0.605 78.6 172.0 -97.8 73.4 -96.3 71.8 109.2 4 4 A G + 0 0 2 -2,-1.2 106,-2.7 109,-0.7 2,-0.4 -0.623 4.7 167.2 -89.7 82.9 -92.8 71.8 107.8 5 5 A Y B -A 109 0A 56 -2,-1.5 104,-0.2 104,-0.2 -2,-0.1 -0.818 23.0-177.4 -93.8 131.8 -93.2 72.3 104.1 6 6 A I S S+ 0 0 99 102,-1.4 2,-0.3 -2,-0.4 103,-0.2 0.555 75.9 62.7 -96.8 -14.0 -90.2 73.1 102.0 7 7 A V S S- 0 0 19 101,-1.2 2,-0.2 4,-0.1 6,-0.1 -0.823 74.4-155.7-110.4 151.8 -92.4 73.5 98.9 8 8 A R > - 0 0 129 -2,-0.3 3,-1.9 4,-0.1 119,-0.3 -0.740 31.1 -75.7-126.3 168.7 -95.2 76.1 98.6 9 9 A I T 3 S+ 0 0 101 1,-0.3 119,-0.2 -2,-0.2 3,-0.1 -0.463 119.2 23.3 -65.9 128.3 -98.4 76.7 96.7 10 10 A G T 3 S+ 0 0 32 117,-3.4 -1,-0.3 1,-0.4 2,-0.2 0.361 96.7 122.9 96.1 -4.3 -97.8 77.6 93.1 11 11 A E < - 0 0 77 -3,-1.9 116,-3.6 116,-0.5 -1,-0.4 -0.601 68.3-106.2 -89.2 151.6 -94.4 75.9 93.2 12 12 A M B -B 126 0B 97 114,-0.3 114,-0.3 -2,-0.2 -4,-0.1 -0.538 35.6-112.6 -80.3 143.9 -93.5 73.2 90.7 13 13 A A - 0 0 10 112,-3.1 -1,-0.1 -2,-0.2 95,-0.1 -0.576 28.2-119.4 -81.2 132.2 -93.3 69.6 92.0 14 14 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.245 30.7-116.3 -63.2 156.4 -90.0 67.8 92.2 15 15 A D + 0 0 53 13,-0.1 2,-0.3 12,-0.0 12,-0.1 -0.524 40.6 150.3 -97.9 165.6 -89.5 64.6 90.2 16 16 A F - 0 0 15 -2,-0.2 12,-2.3 2,-0.0 2,-0.4 -0.960 39.7-123.5-177.4 166.0 -88.8 61.1 91.3 17 17 A T E -C 27 0C 72 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.923 33.1-172.8-131.2 106.3 -89.3 57.4 90.5 18 18 A I E -C 26 0C 3 8,-2.0 8,-2.2 -2,-0.4 2,-0.5 -0.778 23.3-123.0-108.0 143.3 -91.1 55.5 93.2 19 19 A T E -CD 25 98C 51 79,-0.5 79,-2.3 -2,-0.3 6,-0.2 -0.726 29.3-144.0 -85.4 125.3 -91.8 51.8 93.5 20 20 A L E > - D 0 97C 17 4,-3.2 3,-2.1 -2,-0.5 77,-0.2 -0.277 30.3 -93.9 -83.4 173.7 -95.4 50.9 93.8 21 21 A T T 3 S+ 0 0 37 75,-1.1 76,-0.1 1,-0.3 -1,-0.1 0.778 125.9 48.5 -58.7 -31.2 -97.0 48.1 95.9 22 22 A D T 3 S- 0 0 91 74,-0.1 -1,-0.3 2,-0.1 75,-0.1 0.140 129.2 -93.0-100.7 18.4 -97.0 45.7 92.9 23 23 A G S < S+ 0 0 51 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.882 75.2 149.3 78.5 39.1 -93.4 46.5 92.0 24 24 A K - 0 0 102 -4,-0.1 -4,-3.2 2,-0.0 2,-0.7 -0.890 39.3-144.4-108.5 136.5 -94.0 49.3 89.5 25 25 A Q E -C 19 0C 123 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.880 22.0-177.4 -99.4 116.1 -91.6 52.1 89.0 26 26 A V E -C 18 0C 26 -8,-2.2 -8,-2.0 -2,-0.7 2,-0.3 -0.962 13.4-151.3-120.2 126.1 -93.4 55.4 88.2 27 27 A T E >> -C 17 0C 44 -2,-0.5 4,-0.7 -10,-0.3 3,-0.6 -0.732 18.2-133.5 -93.4 143.3 -91.6 58.6 87.3 28 28 A L H >> S+ 0 0 1 -12,-2.3 4,-1.4 -2,-0.3 3,-0.8 0.827 104.4 66.2 -66.6 -30.7 -93.3 62.0 88.2 29 29 A S H 34 S+ 0 0 58 -13,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.901 97.7 53.7 -53.2 -43.0 -92.4 63.2 84.7 30 30 A S H <4 S+ 0 0 81 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.753 108.1 50.1 -67.5 -24.8 -94.8 60.6 83.2 31 31 A L H X< S+ 0 0 23 -3,-0.8 3,-1.5 -4,-0.7 -1,-0.2 0.728 87.7 104.1 -88.4 -22.1 -97.7 61.8 85.4 32 32 A R T 3< + 0 0 75 -4,-1.4 91,-0.1 -3,-0.5 3,-0.1 -0.096 69.4 43.3 -60.2 159.4 -97.3 65.5 84.5 33 33 A G T 3 S+ 0 0 30 90,-1.0 -1,-0.2 89,-0.4 2,-0.2 0.081 110.2 77.3 85.2 -23.4 -99.8 67.1 82.1 34 34 A K S < S- 0 0 49 -3,-1.5 2,-0.7 88,-0.2 -1,-0.4 -0.664 101.2 -89.5-109.2 167.9 -102.3 65.2 84.1 35 35 A V E -e 69 0C 2 33,-2.6 35,-3.0 -2,-0.2 2,-0.6 -0.704 46.5-164.5 -81.9 114.2 -103.8 65.9 87.5 36 36 A V E -eF 70 121C 0 85,-1.5 85,-3.6 -2,-0.7 2,-0.7 -0.887 9.8-167.2-110.3 115.3 -101.5 64.2 90.0 37 37 A M E -eF 71 120C 1 33,-3.1 35,-2.3 -2,-0.6 2,-0.6 -0.893 6.9-172.4-101.2 114.7 -102.7 63.7 93.6 38 38 A L E -eF 72 119C 0 81,-3.3 81,-3.6 -2,-0.7 2,-0.5 -0.913 2.2-167.7-110.1 108.6 -99.8 62.7 95.9 39 39 A Q E -eF 73 118C 0 33,-1.6 35,-3.4 -2,-0.6 2,-0.8 -0.823 10.6-150.6 -94.7 130.0 -100.8 61.6 99.4 40 40 A F E +eF 74 117C 0 77,-2.9 77,-1.2 -2,-0.5 2,-0.2 -0.881 39.2 144.8-101.5 107.1 -98.0 61.3 102.0 41 41 A T E -e 75 0C 2 33,-3.2 35,-2.1 -2,-0.8 2,-0.3 -0.576 33.8-149.7-130.8-174.9 -99.1 58.7 104.4 42 42 A A > - 0 0 0 33,-0.3 3,-2.3 -2,-0.2 6,-0.2 -0.934 28.7-120.3-164.7 143.9 -97.8 55.9 106.6 43 43 A S T 3 S+ 0 0 14 1,-0.3 -1,-0.1 -2,-0.3 6,-0.0 0.762 114.2 56.9 -58.6 -25.3 -99.2 52.6 108.0 44 44 A W T 3 S+ 0 0 124 -3,-0.0 2,-0.5 4,-0.0 -1,-0.3 0.348 85.1 104.0 -90.8 7.8 -98.7 53.9 111.5 45 45 A C < - 0 0 7 -3,-2.3 4,-0.1 1,-0.2 -3,-0.1 -0.786 47.4-173.6 -93.2 127.0 -100.9 56.9 110.9 46 46 A G S > S+ 0 0 53 -2,-0.5 3,-1.2 2,-0.2 -1,-0.2 0.819 83.4 58.9 -85.0 -33.1 -104.3 56.8 112.4 47 47 A V T >> S+ 0 0 62 1,-0.3 3,-2.0 2,-0.2 4,-2.0 0.859 97.3 61.8 -65.1 -34.2 -105.6 60.0 110.8 48 48 A C H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.680 85.9 75.2 -66.3 -15.9 -104.9 58.6 107.3 49 49 A R H <4 S+ 0 0 137 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.494 107.5 33.7 -78.3 -3.3 -107.4 55.9 108.2 50 50 A K H <> S+ 0 0 83 -3,-2.0 4,-1.8 3,-0.1 -2,-0.2 0.651 120.8 51.3-101.8 -45.5 -109.9 58.7 107.5 51 51 A E H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.956 111.7 42.1 -54.9 -63.3 -107.9 60.4 104.8 52 52 A M H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.903 113.6 49.8 -59.3 -52.2 -107.2 57.4 102.6 53 53 A P H > S+ 0 0 39 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.885 114.8 45.9 -56.4 -40.8 -110.7 55.7 102.6 54 54 A F H X>S+ 0 0 68 -4,-1.8 4,-2.5 2,-0.2 5,-0.6 0.932 112.2 50.8 -67.2 -44.8 -112.3 59.1 101.8 55 55 A I H X>S+ 0 0 1 -4,-2.7 5,-3.0 -5,-0.2 4,-1.4 0.919 114.2 45.2 -56.4 -45.3 -109.7 59.7 99.1 56 56 A E H <>S+ 0 0 22 -4,-3.1 5,-3.5 3,-0.2 6,-0.3 0.949 115.1 47.4 -62.6 -48.7 -110.5 56.3 97.7 57 57 A K H <5S+ 0 0 104 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.939 128.4 16.7 -63.4 -54.1 -114.2 56.6 97.9 58 58 A D H <5S+ 0 0 44 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.2 0.596 137.3 29.9-104.3 -13.0 -114.9 60.1 96.4 59 59 A I T X S+ 0 0 120 -5,-0.2 2,-2.7 -3,-0.2 4,-1.7 0.822 76.6 140.2 -96.8 -76.0 -108.6 56.7 85.3 66 66 A N T 4 S- 0 0 72 1,-0.2 -2,-0.1 -4,-0.2 -1,-0.1 -0.457 82.5 -90.6 66.6 -72.2 -110.6 59.4 83.5 67 67 A A T 4 S+ 0 0 84 -2,-2.7 -1,-0.2 -4,-0.3 -3,-0.0 -0.063 121.3 36.4 155.3 -26.2 -107.9 59.9 80.8 68 68 A D T 4 S+ 0 0 35 -3,-0.2 -33,-2.6 -5,-0.2 2,-0.4 0.042 90.1 108.5-140.0 22.4 -105.9 62.6 82.6 69 69 A F E < +e 35 0C 14 -4,-1.7 2,-0.4 -35,-0.2 -33,-0.2 -0.881 36.8 179.6-113.4 139.3 -106.0 61.6 86.3 70 70 A A E +e 36 0C 8 -35,-3.0 -33,-3.1 -2,-0.4 2,-0.4 -0.991 2.6 177.7-137.1 128.9 -103.2 60.2 88.5 71 71 A L E +e 37 0C 3 -2,-0.4 2,-0.4 -7,-0.2 -33,-0.2 -0.967 5.9 171.0-134.2 117.4 -103.3 59.3 92.1 72 72 A I E -e 38 0C 12 -35,-2.3 -33,-1.6 -2,-0.4 2,-0.5 -0.991 19.6-149.4-128.7 130.7 -100.4 57.8 94.0 73 73 A G E -eg 39 96C 0 22,-2.0 24,-3.8 -2,-0.4 2,-0.5 -0.854 13.0-158.6 -99.2 133.7 -100.1 57.2 97.7 74 74 A I E -eg 40 97C 0 -35,-3.4 -33,-3.2 -2,-0.5 2,-0.4 -0.940 7.9-146.2-116.5 127.8 -96.6 57.4 99.3 75 75 A D E -eg 41 98C 4 22,-2.6 24,-1.4 -2,-0.5 -33,-0.3 -0.800 13.8-140.9 -90.9 135.1 -95.6 55.8 102.6 76 76 A R S S- 0 0 59 -35,-2.1 26,-0.8 -2,-0.4 25,-0.5 0.732 79.8 -23.9 -68.7 -28.6 -93.0 57.9 104.5 77 77 A D S S+ 0 0 40 23,-0.2 -1,-0.1 24,-0.2 -35,-0.1 0.486 97.8 110.6-160.1 -26.9 -90.8 55.1 105.9 78 78 A E - 0 0 37 1,-0.1 21,-0.3 22,-0.1 -3,-0.1 -0.476 60.5-129.5 -74.5 130.8 -92.6 51.7 106.2 79 79 A P > - 0 0 53 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.228 35.9 -71.4 -68.7-166.6 -91.4 49.1 103.7 80 80 A L H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 126.3 45.0 -59.0 -55.3 -93.2 46.8 101.2 81 81 A E H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 112.2 53.7 -64.2 -36.3 -94.8 44.3 103.6 82 82 A K H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.961 111.2 43.9 -59.8 -54.3 -96.0 47.0 106.0 83 83 A V H X S+ 0 0 1 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.893 114.5 50.0 -61.9 -41.9 -97.7 49.0 103.3 84 84 A L H X S+ 0 0 68 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 111.6 47.8 -62.9 -44.3 -99.3 45.8 101.7 85 85 A A H < S+ 0 0 49 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.790 117.7 43.6 -68.4 -27.6 -100.6 44.6 105.1 86 86 A F H >X S+ 0 0 21 -4,-1.8 4,-1.4 -5,-0.2 3,-1.0 0.947 112.5 48.8 -80.4 -53.3 -102.0 48.1 105.8 87 87 A A H >X S+ 0 0 10 -4,-3.3 4,-1.8 1,-0.3 3,-0.5 0.889 108.6 54.0 -55.7 -44.4 -103.5 48.9 102.4 88 88 A K H 3< S+ 0 0 149 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.774 110.0 48.5 -62.9 -26.5 -105.3 45.5 102.2 89 89 A S H <4 S+ 0 0 82 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.708 116.9 40.2 -88.7 -22.6 -106.9 46.2 105.6 90 90 A T H << S- 0 0 38 -4,-1.4 2,-0.8 -3,-0.5 -2,-0.2 0.569 108.6-124.8 -97.1 -13.9 -108.1 49.7 104.6 91 91 A G < + 0 0 40 -4,-1.8 -1,-0.1 -5,-0.2 -4,-0.0 -0.689 42.5 170.9 106.5 -75.0 -109.1 48.6 101.2 92 92 A V - 0 0 11 -2,-0.8 -1,-0.2 1,-0.1 4,-0.1 0.829 13.5-176.1 28.7 86.0 -107.0 51.1 99.1 93 93 A T + 0 0 95 2,-0.1 -1,-0.1 -5,-0.0 -5,-0.0 0.441 59.2 92.7 -83.5 -1.0 -107.4 50.0 95.5 94 94 A Y S S- 0 0 3 1,-0.1 -22,-0.1 -7,-0.1 -38,-0.0 -0.791 89.6 -99.3 -96.6 139.5 -105.0 52.7 94.5 95 95 A P - 0 0 34 0, 0.0 -22,-2.0 0, 0.0 2,-0.4 -0.253 33.8-154.7 -60.5 133.8 -101.2 51.9 94.2 96 96 A L E - g 0 73C 4 -24,-0.2 -75,-1.1 -4,-0.1 2,-0.3 -0.899 6.6-144.9-109.3 139.2 -99.0 52.9 97.1 97 97 A G E -Dg 20 74C 0 -24,-3.8 -22,-2.6 -2,-0.4 2,-0.5 -0.797 13.2-123.9-105.6 148.5 -95.3 53.6 96.8 98 98 A L E -Dg 19 75C 24 -79,-2.3 -79,-0.5 -2,-0.3 -22,-0.1 -0.775 22.3-179.0 -92.1 127.1 -92.6 52.8 99.3 99 99 A D > - 0 0 6 -24,-1.4 3,-2.1 -2,-0.5 2,-1.0 -0.674 12.1-168.0-120.2 74.4 -90.4 55.7 100.4 100 100 A P T 3 S+ 0 0 95 0, 0.0 -23,-0.2 0, 0.0 -22,-0.1 -0.493 78.4 17.6 -70.0 98.4 -88.0 54.0 102.8 101 101 A G T 3 S- 0 0 59 -2,-1.0 -24,-0.2 -25,-0.5 -25,-0.1 0.297 113.7 -95.4 123.9 -5.2 -86.2 56.8 104.6 102 102 A A S <> S+ 0 0 3 -3,-2.1 4,-1.1 -26,-0.8 -25,-0.1 0.899 80.8 137.7 62.7 45.2 -88.6 59.6 103.8 103 103 A D H > S+ 0 0 87 2,-0.2 4,-1.0 3,-0.1 5,-0.1 0.918 75.5 39.5 -84.0 -50.2 -86.6 60.8 100.8 104 104 A I H 4 S+ 0 0 13 1,-0.2 3,-0.2 2,-0.2 4,-0.2 0.863 118.4 51.8 -66.0 -34.0 -89.5 61.4 98.4 105 105 A F H >> S+ 0 0 0 1,-0.2 4,-2.9 -29,-0.2 3,-1.6 0.897 106.4 53.2 -64.2 -41.1 -91.2 62.8 101.5 106 106 A A H 3< S+ 0 0 32 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.679 96.9 67.6 -69.9 -18.4 -88.2 65.0 102.1 107 107 A K T 3< S+ 0 0 68 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.554 117.6 22.9 -77.2 -7.8 -88.5 66.3 98.5 108 108 A Y T <4 S+ 0 0 2 -3,-1.6 -102,-1.4 1,-0.4 -101,-1.2 0.598 133.4 5.0-125.3 -32.0 -91.8 67.9 99.5 109 109 A A B < S-A 5 0A 1 -4,-2.9 -1,-0.4 -104,-0.2 2,-0.3 -0.932 85.8 -75.7-149.6 169.3 -91.5 68.4 103.3 110 110 A L > - 0 0 63 -106,-2.7 3,-2.0 -2,-0.3 -106,-0.2 -0.553 34.0-137.1 -72.6 133.9 -89.2 68.0 106.3 111 111 A R T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.810 107.8 46.5 -58.7 -31.7 -88.9 64.3 107.4 112 112 A D T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -6,-0.0 2,-0.2 0.089 92.6 87.7 -99.4 19.5 -89.2 65.5 111.0 113 113 A A S < S- 0 0 0 -3,-2.0 -109,-0.7 1,-0.4 -1,-0.2 -0.424 102.1 -85.1-119.6 56.9 -92.2 67.7 110.3 114 114 A G - 0 0 41 -2,-0.2 -1,-0.4 -3,-0.1 3,-0.1 -0.383 35.5-125.6 81.3-157.7 -95.2 65.4 110.7 115 115 A I + 0 0 14 1,-0.2 -75,-0.1 -3,-0.1 2,-0.1 0.306 68.8 97.4-152.5 -60.5 -96.5 63.1 108.0 116 116 A T + 0 0 27 17,-0.1 17,-1.7 16,-0.1 2,-0.3 -0.205 54.6 118.0 -56.6 111.9 -100.3 63.4 107.1 117 117 A R E -FH 40 132C 3 -77,-1.2 -77,-2.9 15,-0.2 2,-0.4 -0.960 49.3-136.8-169.7 154.2 -100.6 65.7 104.1 118 118 A N E -FH 39 131C 3 13,-1.6 13,-1.5 -2,-0.3 2,-0.6 -0.983 9.3-158.6-124.8 131.1 -101.9 65.7 100.5 119 119 A V E -FH 38 130C 3 -81,-3.6 -81,-3.3 -2,-0.4 2,-0.8 -0.924 6.5-163.4-108.8 109.6 -100.1 67.3 97.5 120 120 A L E -FH 37 129C 2 9,-2.0 8,-2.3 -2,-0.6 9,-1.3 -0.846 8.4-161.1 -96.6 111.6 -102.3 68.1 94.6 121 121 A I E -FH 36 127C 0 -85,-3.6 -85,-1.5 -2,-0.8 6,-0.2 -0.740 10.2-138.6 -93.2 137.5 -100.2 68.7 91.5 122 122 A D > - 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