==== 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 10-OCT-08 3EUR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR B.NOCEK,C.TESAR,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 15.0 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 1.4 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 . 14 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 2 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 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 0 A A > 0 0 82 0, 0.0 3,-2.0 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 37.6 10.0 31.2 24.2 2 1 A K T 3 - 0 0 137 1,-0.3 106,-0.2 6,-0.0 7,-0.1 0.782 360.0 -63.6 46.7 42.0 11.7 34.6 24.0 3 2 A N T 3 S+ 0 0 2 5,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.704 86.6 167.8 63.6 27.2 13.4 33.9 20.7 4 3 A R X - 0 0 140 -3,-2.0 3,-2.0 1,-0.2 120,-0.4 -0.235 47.7 -73.3 -71.0 156.2 15.5 31.1 22.3 5 4 A L T 3 S+ 0 0 109 1,-0.3 120,-0.2 118,-0.1 -1,-0.2 -0.170 118.6 15.2 -46.0 133.0 17.4 28.7 20.0 6 5 A G T 3 S+ 0 0 58 118,-2.8 -1,-0.3 1,-0.3 2,-0.3 0.523 105.7 100.3 79.1 6.9 15.3 26.3 18.2 7 6 A T S < S- 0 0 37 -3,-2.0 117,-2.8 117,-0.1 2,-0.4 -0.756 83.6 -87.9-117.3 163.7 12.0 28.1 18.8 8 7 A K B -A 123 0A 111 -2,-0.3 -5,-0.4 115,-0.2 115,-0.3 -0.619 44.1-119.4 -77.5 127.5 10.0 30.4 16.5 9 8 A A - 0 0 0 113,-2.8 2,-0.2 -2,-0.4 -1,-0.1 -0.269 38.6 -93.5 -58.0 151.9 11.1 34.0 16.7 10 9 A L - 0 0 55 96,-0.3 -1,-0.1 1,-0.1 14,-0.1 -0.419 42.0-121.8 -71.5 135.8 8.3 36.4 17.7 11 10 A N + 0 0 56 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.330 34.9 168.3 -73.6 160.1 6.4 38.1 14.9 12 11 A F - 0 0 9 -2,-0.0 12,-2.2 2,-0.0 2,-0.5 -0.956 33.1-112.8-161.8 160.0 6.1 41.8 14.3 13 12 A T E -B 23 0B 50 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.834 30.1-166.8 -97.7 128.8 4.9 44.3 11.8 14 13 A Y E -B 22 0B 23 8,-2.9 8,-2.2 -2,-0.5 2,-0.4 -0.847 9.5-147.3-110.5 154.0 7.4 46.5 10.0 15 14 A T E -BC 21 95B 2 80,-2.3 80,-2.3 -2,-0.3 6,-0.2 -0.981 13.0-144.7-120.0 131.6 6.8 49.5 7.9 16 15 A L E > - C 0 94B 39 4,-2.9 3,-1.9 -2,-0.4 78,-0.2 -0.419 32.8-102.0 -85.5 166.4 9.1 50.4 4.9 17 16 A D T 3 S+ 0 0 57 76,-0.5 -1,-0.1 1,-0.3 77,-0.1 0.829 124.7 58.4 -53.3 -33.6 10.0 53.9 3.9 18 17 A S T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.566 120.8-110.5 -73.6 -11.0 7.4 53.6 1.1 19 18 A G S < S+ 0 0 41 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.280 70.0 144.9 94.3 -6.4 4.7 53.0 3.8 20 19 A V - 0 0 84 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.404 39.2-143.9 -62.2 139.3 4.3 49.4 2.8 21 20 A K E +B 15 0B 101 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.876 27.5 156.2-105.5 142.0 3.6 47.0 5.8 22 21 A G E -B 14 0B 7 -8,-2.2 -8,-2.9 -2,-0.4 2,-0.3 -0.929 27.7-129.9-152.3 170.3 4.8 43.5 6.3 23 22 A T E > -B 13 0B 17 -2,-0.3 4,-0.5 -10,-0.3 3,-0.5 -0.894 24.2-116.9-120.2 161.0 5.4 41.0 9.0 24 23 A L T >4 S+ 0 0 0 -12,-2.2 3,-1.7 -2,-0.3 -1,-0.1 0.941 116.5 52.3 -55.0 -46.3 8.3 38.8 9.9 25 24 A Y T 34 S+ 0 0 85 1,-0.3 -1,-0.2 -13,-0.2 -14,-0.0 0.787 108.2 50.9 -69.7 -23.7 6.2 35.7 9.4 26 25 A Q T 34 S+ 0 0 137 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.468 85.4 106.7 -83.3 -6.4 5.2 36.9 5.9 27 26 A F << - 0 0 9 -3,-1.7 2,-0.5 -4,-0.5 42,-0.0 -0.674 64.8-142.8 -84.4 114.3 8.9 37.5 4.9 28 27 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.651 42.1 123.8 -87.7 126.3 10.1 34.8 2.5 29 28 A A - 0 0 17 -2,-0.5 3,-0.2 91,-0.3 36,-0.1 -0.878 60.0-132.4-168.9 141.1 13.6 33.5 2.7 30 29 A E S S+ 0 0 93 34,-0.4 90,-0.4 1,-0.3 2,-0.4 0.903 109.5 16.7 -59.5 -40.0 15.5 30.2 3.2 31 30 A Y E S-d 66 0B 52 34,-2.1 36,-2.2 88,-0.2 2,-0.5 -0.995 74.3-159.8-130.7 130.8 17.4 32.2 5.8 32 31 A T E -dE 67 118B 0 86,-2.2 86,-2.8 -2,-0.4 2,-0.8 -0.939 4.4-158.0-105.9 127.1 16.4 35.5 7.3 33 32 A L E -dE 68 117B 0 34,-2.6 36,-2.5 -2,-0.5 2,-0.6 -0.920 13.9-157.0-100.9 101.0 19.1 37.6 8.9 34 33 A L E -dE 69 116B 0 82,-2.6 82,-2.2 -2,-0.8 2,-0.6 -0.777 8.1-168.6 -84.4 120.6 17.2 39.8 11.3 35 34 A F E -dE 70 115B 0 34,-2.8 36,-2.4 -2,-0.6 2,-0.5 -0.916 5.3-163.9-118.3 98.4 19.2 42.9 12.1 36 35 A I E +dE 71 114B 1 78,-2.7 78,-1.9 -2,-0.6 2,-0.3 -0.755 28.2 163.9 -86.9 122.2 17.8 45.0 15.0 37 36 A N - 0 0 0 34,-2.1 37,-0.3 -2,-0.5 75,-0.1 -0.921 43.0-162.3-140.8 155.7 19.5 48.4 14.7 38 37 A N - 0 0 38 -2,-0.3 6,-0.2 34,-0.1 3,-0.1 -0.888 21.5-157.7-135.6 104.2 19.3 52.0 15.8 39 38 A P S S+ 0 0 9 0, 0.0 2,-0.8 0, 0.0 6,-0.1 0.508 74.3 94.1 -77.2 1.5 21.4 53.6 13.3 40 39 A G S S+ 0 0 40 4,-0.1 2,-0.3 5,-0.0 40,-0.0 -0.155 82.1 75.2 -68.3 41.3 22.0 56.6 15.6 41 40 A C S > S- 0 0 53 -2,-0.8 4,-1.8 -3,-0.1 -3,-0.1 -0.998 77.1-126.9-160.2 157.1 25.3 54.7 16.7 42 41 A H H > S+ 0 0 169 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.818 108.4 53.1 -68.0 -42.6 28.9 53.6 15.8 43 42 A A H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 109.4 52.5 -61.7 -38.1 28.6 49.9 16.4 44 43 A C H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.920 107.3 50.6 -65.3 -45.5 25.6 50.0 14.1 45 44 A A H X S+ 0 0 44 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.921 112.0 47.7 -59.3 -42.9 27.5 51.7 11.3 46 45 A E H X S+ 0 0 137 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.861 109.8 52.3 -70.3 -32.7 30.3 49.1 11.6 47 46 A X H X S+ 0 0 35 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.920 109.2 50.3 -67.6 -39.3 27.8 46.3 11.5 48 47 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.953 113.2 46.1 -57.8 -48.6 26.3 47.7 8.3 49 48 A E H X S+ 0 0 107 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.906 112.2 51.3 -62.9 -40.1 29.7 47.9 6.8 50 49 A G H X S+ 0 0 22 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.889 109.1 49.4 -62.6 -42.9 30.6 44.4 8.0 51 50 A L H < S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 111.9 49.2 -64.6 -40.0 27.5 42.9 6.5 52 51 A K H < S+ 0 0 84 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.857 116.6 42.7 -64.4 -35.3 28.2 44.7 3.2 53 52 A A H < S+ 0 0 75 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.733 83.4 115.5 -85.9 -22.8 31.8 43.4 3.2 54 53 A S X - 0 0 3 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 -0.259 50.4-158.5 -63.4 119.5 31.3 39.8 4.3 55 54 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.937 92.6 48.2 -57.2 -48.1 32.3 37.3 1.7 56 55 A V H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.946 113.8 43.5 -62.7 -47.9 30.2 34.6 3.2 57 56 A I H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.927 112.3 54.1 -65.0 -42.8 27.0 36.6 3.7 58 57 A N H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.849 105.9 53.7 -58.6 -36.4 27.4 38.1 0.1 59 58 A G H X S+ 0 0 43 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.934 111.9 44.6 -64.3 -44.0 27.6 34.6 -1.3 60 59 A F H <>S+ 0 0 38 -4,-1.8 5,-1.8 2,-0.2 6,-1.5 0.870 114.6 47.6 -69.3 -37.5 24.3 33.7 0.4 61 60 A T H ><5S+ 0 0 38 -4,-2.6 3,-1.5 4,-0.2 -2,-0.2 0.908 111.4 50.9 -68.2 -42.5 22.6 36.9 -0.6 62 61 A A H 3<5S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.854 108.0 52.7 -64.0 -32.9 23.7 36.6 -4.2 63 62 A A T 3<5S- 0 0 61 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.393 113.4-122.0 -82.0 0.1 22.4 33.0 -4.4 64 63 A K T < 5S+ 0 0 173 -3,-1.5 -34,-0.4 2,-0.2 -3,-0.2 0.565 84.3 112.5 71.3 18.2 19.0 34.3 -3.1 65 64 A K S + 0 0 103 1,-0.2 4,-2.6 2,-0.1 3,-0.4 -0.423 37.8 158.9 -90.4 70.4 13.2 58.6 16.0 77 76 A L H > S+ 0 0 53 -2,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.870 71.8 55.3 -59.7 -41.4 11.6 58.0 12.7 78 77 A D H > S+ 0 0 137 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.908 110.7 45.6 -60.8 -39.7 13.0 61.2 11.1 79 78 A E H > S+ 0 0 69 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.873 111.4 50.9 -69.7 -44.0 16.6 60.1 12.0 80 79 A W H X S+ 0 0 3 -4,-2.6 4,-1.2 2,-0.2 3,-0.3 0.932 110.5 50.2 -53.0 -46.3 16.0 56.5 10.8 81 80 A K H < S+ 0 0 66 -4,-3.0 3,-0.3 1,-0.2 4,-0.3 0.887 109.6 53.1 -61.6 -32.2 14.7 58.2 7.6 82 81 A K H < S+ 0 0 163 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.822 117.1 35.6 -64.8 -40.6 18.0 60.2 7.8 83 82 A H H >< S+ 0 0 39 -4,-1.9 3,-2.4 -3,-0.3 4,-0.4 0.432 87.4 103.4 -94.4 0.5 20.1 57.0 8.0 84 83 A R G >< S+ 0 0 87 -4,-1.2 3,-1.0 -3,-0.3 -1,-0.2 0.776 75.2 56.4 -63.4 -31.0 18.0 54.8 5.7 85 84 A N G 3 S+ 0 0 121 -4,-0.3 -1,-0.3 -3,-0.3 4,-0.1 0.587 88.7 78.1 -77.6 -0.7 20.3 55.0 2.7 86 85 A D G < S+ 0 0 67 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.762 83.6 79.6 -68.9 -29.0 23.1 53.7 4.9 87 86 A F S < S- 0 0 7 -3,-1.0 2,-0.1 -4,-0.4 6,-0.1 -0.454 100.4 -94.8 -76.6 149.6 21.6 50.2 4.5 88 87 A A > - 0 0 16 1,-0.1 3,-1.2 -2,-0.1 -1,-0.1 -0.472 30.3-129.1 -59.8 139.2 22.2 48.2 1.3 89 88 A K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.823 106.4 61.9 -61.4 -30.3 19.2 48.7 -1.1 90 89 A E T 3 S+ 0 0 122 2,-0.1 -1,-0.3 -23,-0.0 -22,-0.1 0.777 89.4 86.3 -66.3 -28.0 18.8 45.0 -1.4 91 90 A W S < S- 0 0 28 -3,-1.2 2,-0.7 -24,-0.1 -22,-0.2 -0.300 86.7-116.7 -71.8 160.8 18.0 44.6 2.2 92 91 A T E - f 0 69B 28 -24,-2.8 -22,-2.9 -76,-0.0 2,-0.6 -0.914 36.1-168.7 -99.7 112.7 14.5 45.0 3.6 93 92 A N E + f 0 70B 26 -2,-0.7 -76,-0.5 -24,-0.2 2,-0.3 -0.919 16.3 156.1-116.1 107.7 14.7 48.0 5.9 94 93 A G E -Cf 16 71B 0 -24,-2.9 -22,-1.9 -2,-0.6 2,-0.3 -0.800 29.8-138.4-129.5 168.6 11.8 48.8 8.1 95 94 A Y E -Cf 15 72B 26 -80,-2.3 -80,-2.3 -2,-0.3 2,-1.2 -0.890 27.4-114.9-123.6 160.2 10.7 50.4 11.3 96 95 A D > - 0 0 2 -24,-2.4 3,-1.5 -2,-0.3 -82,-0.1 -0.747 32.4-174.2 -96.1 88.7 8.3 49.4 14.1 97 96 A K T 3 S+ 0 0 134 -2,-1.2 -1,-0.2 1,-0.3 -83,-0.1 0.878 81.9 38.8 -56.2 -46.5 5.6 52.1 13.7 98 97 A E T 3 S- 0 0 82 -85,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.371 105.6-122.8 -84.9 -2.0 3.6 51.1 16.7 99 98 A L <> + 0 0 39 -3,-1.5 4,-2.8 -25,-0.1 5,-0.2 0.855 58.6 150.7 58.7 39.9 6.6 50.4 18.9 100 99 A V H > + 0 0 36 2,-0.2 4,-2.8 1,-0.2 6,-0.3 0.900 63.0 56.8 -68.2 -43.5 5.3 46.9 19.5 101 100 A I H 4>S+ 0 0 1 1,-0.2 5,-2.2 2,-0.2 6,-0.5 0.943 116.6 36.9 -57.3 -45.9 8.7 45.2 20.0 102 101 A K H >45S+ 0 0 70 -29,-0.4 3,-1.2 3,-0.2 -2,-0.2 0.954 119.1 46.6 -67.9 -51.6 9.5 47.6 22.8 103 102 A N H 3<5S+ 0 0 125 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.866 122.3 35.3 -70.3 -31.1 6.0 47.9 24.4 104 103 A K T 3<5S- 0 0 152 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.306 104.9-127.2 -98.9 5.4 5.4 44.2 24.4 105 104 A N T < 5 + 0 0 132 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.911 51.5 157.4 50.2 50.9 9.1 43.3 25.1 106 105 A L < + 0 0 27 -5,-2.2 2,-0.3 -6,-0.3 -96,-0.3 0.816 63.0 20.2 -76.2 -30.3 9.2 41.0 22.1 107 106 A Y S S- 0 0 4 -6,-0.5 2,-0.5 -98,-0.1 -1,-0.2 -0.981 87.2-106.1-137.0 146.2 13.0 41.1 21.7 108 107 A D + 0 0 60 -2,-0.3 3,-0.2 -106,-0.2 -6,-0.1 -0.653 36.3 178.4 -72.5 118.6 15.8 42.1 24.1 109 108 A L > + 0 0 42 -2,-0.5 3,-1.3 1,-0.1 -1,-0.1 0.291 48.3 104.0-104.5 3.8 17.0 45.5 22.9 110 109 A R T 3 S+ 0 0 212 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.825 88.6 34.8 -62.1 -34.0 19.6 46.2 25.6 111 110 A A T 3 S- 0 0 66 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.035 91.8-168.8-116.7 30.8 22.6 45.5 23.3 112 111 A I < + 0 0 33 -3,-1.3 -75,-0.1 2,-0.1 -68,-0.1 -0.313 63.3 69.9 -51.6 138.9 21.5 46.7 19.8 113 112 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -76,-0.2 0.412 77.1 161.8 -77.4 144.8 22.8 46.2 17.2 114 113 A T E -E 36 0B 5 -78,-1.9 -78,-2.7 -2,-0.1 2,-0.4 -0.995 26.8-149.6-139.2 141.3 21.8 42.6 17.3 115 114 A L E -EG 35 129B 0 14,-0.6 14,-1.9 -2,-0.3 13,-0.4 -0.887 8.5-175.1-110.4 137.8 21.5 39.7 14.8 116 115 A Y E -E 34 0B 4 -82,-2.2 -82,-2.6 -2,-0.4 2,-0.5 -0.998 14.7-150.1-122.4 135.9 19.3 36.7 14.7 117 116 A L E -EG 33 126B 0 9,-1.9 8,-2.9 -2,-0.4 9,-1.8 -0.936 22.1-174.6-104.7 124.1 19.6 34.0 12.0 118 117 A L E -EG 32 124B 0 -86,-2.8 -86,-2.2 -2,-0.5 6,-0.2 -0.903 17.5-131.3-120.8 144.4 16.3 32.4 11.3 119 118 A D > - 0 0 41 4,-2.3 3,-2.1 -2,-0.3 -87,-0.2 -0.109 48.4 -78.0 -81.7-172.6 15.4 29.4 9.0 120 119 A K T 3 S+ 0 0 142 -90,-0.4 -91,-0.3 1,-0.3 -89,-0.1 0.772 134.6 46.1 -61.5 -29.2 12.6 29.4 6.5 121 120 A N T 3 S- 0 0 97 -91,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.276 121.5-105.7 -92.4 4.0 10.0 28.9 9.2 122 121 A K < + 0 0 8 -3,-2.1 -113,-2.8 1,-0.3 2,-0.3 0.621 66.7 155.8 72.8 20.2 11.5 31.6 11.4 123 122 A T B -A 8 0A 39 -115,-0.3 -4,-2.3 1,-0.1 2,-0.5 -0.563 52.1-106.5 -71.1 137.0 13.0 29.1 13.8 124 123 A V E +G 118 0B 2 -117,-2.8 -118,-2.8 -120,-0.4 -6,-0.2 -0.538 43.5 168.5 -73.5 115.8 15.9 30.6 15.6 125 124 A L E S+ 0 0 36 -8,-2.9 2,-0.3 -2,-0.5 -7,-0.2 0.754 77.7 14.1 -89.7 -39.7 19.2 29.2 14.3 126 125 A L E S-G 117 0B 15 -9,-1.8 -9,-1.9 -122,-0.1 2,-0.5 -0.979 70.7-154.6-140.1 129.7 21.4 31.8 16.1 127 126 A K E S- 0 0 66 -2,-0.3 -11,-0.2 1,-0.2 -122,-0.1 -0.933 77.0 -15.2-102.3 126.6 20.2 34.2 18.8 128 127 A D E S+ 0 0 84 -2,-0.5 2,-0.3 -13,-0.4 -1,-0.2 0.943 91.7 175.5 47.2 56.0 22.1 37.5 19.3 129 128 A A E -G 115 0B 9 -14,-1.9 -14,-0.6 -3,-0.2 -1,-0.2 -0.644 32.0-118.9 -90.9 147.2 25.0 36.4 17.2 130 129 A T > - 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