==== 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 PROTEIN 09-JUL-09 3I87 . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.TANAKA,M.R.SAWAYA,T.O.YEATES . 209 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 1 0 0 0 0 0 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 2 1 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 1 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 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 2 A P > 0 0 81 0, 0.0 3,-1.5 0, 0.0 108,-0.3 0.000 360.0 360.0 360.0-174.9 -16.7 34.2 38.0 2 3 A A T 3 + 0 0 33 1,-0.2 108,-0.2 108,-0.1 3,-0.1 -0.278 360.0 13.4 -57.6 138.6 -16.6 36.0 34.7 3 4 A L T 3 S+ 0 0 77 106,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.371 88.4 137.9 72.6 0.4 -13.9 34.7 32.2 4 5 A D < - 0 0 80 -3,-1.5 105,-1.9 1,-0.1 -1,-0.3 -0.521 58.2-106.8 -71.8 145.3 -13.1 31.6 34.3 5 6 A L B -A 108 0A 98 103,-0.2 2,-0.5 -2,-0.2 103,-0.2 -0.449 17.9-142.0 -78.9 141.9 -12.7 28.5 32.1 6 7 A I - 0 0 19 101,-2.8 101,-0.4 -2,-0.2 -1,-0.0 -0.904 18.3-151.9 -95.7 132.2 -15.2 25.7 31.8 7 8 A R - 0 0 106 -2,-0.5 95,-0.1 99,-0.1 99,-0.1 -0.926 9.2-154.2-112.5 116.0 -13.4 22.3 31.6 8 9 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 33,-0.0 -0.178 7.9-133.8 -80.8 177.9 -15.2 19.5 29.6 9 10 A S - 0 0 55 -2,-0.0 33,-1.5 0, 0.0 2,-0.5 -0.964 12.8-119.6-134.2 151.0 -14.8 15.7 30.0 10 11 A V E -C 41 0B 42 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.793 26.6-174.5 -84.2 126.3 -14.4 12.6 27.9 11 12 A T E - 0 0 73 29,-2.3 2,-0.3 -2,-0.5 30,-0.2 0.814 59.6 -6.3 -96.2 -35.6 -17.4 10.3 28.5 12 13 A A E -C 40 0B 45 28,-1.4 28,-2.6 2,-0.0 2,-0.3 -0.988 54.6-172.2-160.6 155.1 -16.5 7.2 26.4 13 14 A M E +C 39 0B 70 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.978 9.5 162.3-154.7 135.7 -13.9 5.8 23.9 14 15 A R E -C 38 0B 190 24,-2.3 24,-3.2 -2,-0.3 2,-0.4 -0.987 22.5-142.4-149.3 154.9 -13.4 2.7 21.8 15 16 A V E -C 37 0B 33 -2,-0.3 2,-0.7 22,-0.2 22,-0.2 -0.977 3.9-155.0-120.2 133.2 -11.4 1.6 18.7 16 17 A I E -C 36 0B 53 20,-3.2 20,-2.2 -2,-0.4 3,-0.3 -0.931 7.8-166.9-102.9 107.2 -12.6 -0.7 15.9 17 18 A A S S+ 0 0 60 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.819 79.2 15.6 -65.6 -32.5 -9.5 -2.3 14.5 18 19 A S S S- 0 0 101 -3,-0.1 -1,-0.3 17,-0.1 17,-0.2 -0.883 80.9-138.0-149.0 108.7 -11.3 -3.6 11.4 19 20 A V - 0 0 18 15,-1.9 5,-0.0 -2,-0.3 16,-0.0 -0.452 30.4-104.0 -72.2 134.9 -14.7 -2.3 10.4 20 21 A N > - 0 0 102 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.311 29.4-124.3 -53.5 138.9 -17.3 -4.8 9.1 21 22 A A H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.881 109.1 47.9 -60.2 -46.0 -17.6 -4.6 5.3 22 23 A D H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 114.0 47.8 -61.9 -40.1 -21.3 -4.0 5.2 23 24 A F H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.890 107.8 56.2 -67.8 -39.5 -20.9 -1.2 7.9 24 25 A A H <>S+ 0 0 25 -4,-2.7 5,-2.3 1,-0.2 4,-0.4 0.883 108.2 47.9 -58.5 -41.9 -18.0 0.3 5.9 25 26 A R H ><5S+ 0 0 168 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.894 111.4 49.5 -65.7 -42.6 -20.3 0.6 2.8 26 27 A E H 3<5S+ 0 0 140 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.828 112.9 47.1 -67.2 -33.4 -23.1 2.2 4.8 27 28 A L T 3<5S- 0 0 40 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.508 108.2-131.7 -81.7 -7.1 -20.6 4.7 6.3 28 29 A K T < 5 - 0 0 185 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.895 38.1-178.2 56.4 46.0 -19.2 5.3 2.8 29 30 A L < - 0 0 27 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.547 28.2-114.2 -77.4 136.5 -15.6 4.8 4.0 30 31 A P > - 0 0 42 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.319 32.3-106.5 -62.8 156.0 -12.8 5.3 1.4 31 32 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.788 119.7 55.7 -59.0 -30.5 -10.8 2.1 0.7 32 33 A H T 3 S+ 0 0 98 1,-0.1 2,-1.0 2,-0.1 -3,-0.0 0.651 87.0 89.4 -76.1 -16.0 -7.8 3.4 2.6 33 34 A I < + 0 0 10 -3,-1.8 -1,-0.1 1,-0.2 -4,-0.1 -0.734 43.6 148.2 -86.4 101.4 -9.9 3.8 5.8 34 35 A R + 0 0 168 50,-1.3 -15,-1.9 -2,-1.0 2,-0.3 0.745 55.5 48.8-102.4 -35.6 -9.7 0.5 7.5 35 36 A S E - D 0 84B 2 49,-2.7 49,-2.1 -17,-0.2 2,-0.4 -0.741 63.6-152.4-115.0 161.6 -10.0 1.4 11.2 36 37 A L E -CD 16 83B 1 -20,-2.2 -20,-3.2 -2,-0.3 2,-0.5 -0.996 2.1-157.6-141.2 125.8 -12.3 3.6 13.2 37 38 A G E -CD 15 82B 0 45,-3.4 45,-2.8 -2,-0.4 2,-0.5 -0.917 12.0-162.3-104.1 130.4 -11.8 5.6 16.5 38 39 A L E +CD 14 81B 45 -24,-3.2 -24,-2.3 -2,-0.5 2,-0.4 -0.956 14.9 167.0-115.8 126.4 -14.9 6.5 18.5 39 40 A I E -CD 13 80B 1 41,-2.0 41,-2.4 -2,-0.5 2,-0.4 -0.999 12.7-167.2-139.5 135.9 -14.9 9.2 21.2 40 41 A S E +CD 12 79B 4 -28,-2.6 -29,-2.3 -2,-0.4 -28,-1.4 -0.963 11.0 172.6-122.6 142.7 -17.7 10.9 23.0 41 42 A A E -CD 10 78B 0 37,-1.7 37,-1.9 -2,-0.4 -31,-0.2 -0.867 39.3-118.7-140.0 172.1 -17.6 14.1 25.1 42 43 A D S S+ 0 0 32 -33,-1.5 32,-0.6 -2,-0.3 2,-0.3 0.180 89.8 71.0-103.5 15.7 -20.0 16.5 26.9 43 44 A S - 0 0 2 -34,-0.2 4,-0.3 1,-0.2 -2,-0.1 -0.983 62.1-155.3-131.8 144.5 -19.0 19.7 25.0 44 45 A D S > S+ 0 0 16 26,-1.9 4,-1.7 -2,-0.3 3,-0.3 0.981 85.0 28.4 -81.5 -71.3 -19.8 20.5 21.3 45 46 A D H > S+ 0 0 0 25,-0.7 4,-2.1 1,-0.2 5,-0.2 0.773 116.1 57.0 -73.5 -31.3 -17.3 23.0 19.9 46 47 A V H > S+ 0 0 4 24,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.891 109.5 48.4 -63.5 -40.5 -14.3 22.1 22.0 47 48 A T H > S+ 0 0 2 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.898 109.8 52.2 -63.6 -41.9 -14.6 18.5 20.7 48 49 A Y H X S+ 0 0 20 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.881 110.8 46.9 -63.9 -40.4 -14.9 19.8 17.1 49 50 A I H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.899 111.0 52.3 -66.7 -41.7 -11.7 21.8 17.5 50 51 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.868 107.6 53.1 -60.2 -38.8 -9.9 18.8 19.1 51 52 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.904 108.6 48.6 -63.1 -45.2 -11.0 16.7 16.1 52 53 A D H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 3,-0.4 0.882 109.6 52.9 -62.1 -41.0 -9.6 19.1 13.5 53 54 A E H >X S+ 0 0 39 -4,-2.1 4,-1.4 1,-0.2 3,-0.9 0.859 102.7 59.0 -62.7 -37.5 -6.3 19.2 15.5 54 55 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.820 95.5 63.5 -60.6 -32.4 -6.2 15.4 15.4 55 56 A T H 3< S+ 0 0 20 -4,-1.1 5,-0.3 -3,-0.4 -1,-0.2 0.746 106.9 43.4 -67.7 -24.9 -6.2 15.5 11.5 56 57 A K H << S+ 0 0 84 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.789 116.2 47.0 -83.3 -32.9 -2.8 17.3 11.6 57 58 A Q H < S+ 0 0 103 -4,-1.4 2,-0.3 36,-0.1 -2,-0.2 0.669 120.5 22.1 -87.9 -19.1 -1.3 15.1 14.3 58 59 A A S < S- 0 0 10 -4,-1.9 2,-1.8 2,-0.1 32,-0.1 -0.911 86.7 -95.8-140.4 167.3 -2.3 11.7 12.9 59 60 A M S S+ 0 0 116 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.570 84.2 114.2 -82.1 71.4 -3.2 10.0 9.6 60 61 A V - 0 0 12 -2,-1.8 2,-0.3 -5,-0.3 24,-0.2 -0.953 45.6-164.4-137.7 159.4 -6.9 10.4 10.4 61 62 A E E -E 83 0B 73 22,-1.8 22,-3.0 -2,-0.3 2,-0.6 -0.970 34.7-101.3-138.9 155.6 -10.0 12.2 9.0 62 63 A V E E 82 0B 36 -2,-0.3 20,-0.2 20,-0.2 -2,-0.0 -0.680 360.0 360.0 -80.5 118.2 -13.4 12.8 10.5 63 64 A V 0 0 66 18,-2.7 18,-0.4 -2,-0.6 -35,-0.1 -0.597 360.0 360.0 -75.9 360.0 -16.0 10.4 9.1 64 ! 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 65 71 A A 0 0 86 0, 0.0 2,-0.3 0, 0.0 116,-0.2 0.000 360.0 360.0 360.0 -74.0 -21.0 23.9 10.6 66 72 A G + 0 0 83 2,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.289 360.0 105.8 -96.8 46.1 -24.8 23.3 10.9 67 73 A A S S- 0 0 52 -2,-0.3 2,-0.2 1,-0.1 -23,-0.0 -0.329 82.4 -62.6-107.2-170.8 -24.4 21.0 13.9 68 74 A A - 0 0 60 -2,-0.1 2,-0.3 -24,-0.0 -1,-0.1 -0.573 53.3-168.9 -75.1 141.9 -25.1 21.4 17.7 69 75 A H + 0 0 21 110,-0.3 110,-0.3 -2,-0.2 109,-0.2 -0.966 28.5 83.2-132.2 150.4 -23.1 24.1 19.4 70 76 A G - 0 0 3 -2,-0.3 -26,-1.9 108,-0.1 -25,-0.7 -0.709 62.8 -72.1 142.5 170.1 -22.5 25.0 23.1 71 77 A P - 0 0 18 0, 0.0 48,-0.0 0, 0.0 46,-0.0 -0.174 64.8 -41.3 -84.7 178.6 -20.6 24.3 26.3 72 78 A S S S+ 0 0 19 -29,-0.1 -29,-0.1 1,-0.1 2,-0.1 -0.568 105.1 49.6 -82.8 151.6 -20.7 21.4 28.8 73 79 A P S S- 0 0 120 0, 0.0 2,-0.2 0, 0.0 -30,-0.1 0.567 75.5-170.3 -82.8 146.0 -22.7 19.7 30.0 74 80 A T - 0 0 32 -32,-0.6 -2,-0.1 2,-0.2 4,-0.1 -0.538 35.2-110.4 -92.7 163.6 -24.6 18.8 26.8 75 81 A A S S- 0 0 120 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.884 93.5 -11.1 -59.8 -42.0 -28.0 17.1 26.6 76 82 A G S S- 0 0 49 -35,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.561 98.7 -42.2-137.5-158.6 -26.5 13.9 25.1 77 83 A E - 0 0 138 -2,-0.2 2,-0.7 -37,-0.1 -35,-0.1 -0.604 37.1-149.6 -78.7 133.6 -23.3 12.4 23.7 78 84 A V E -D 41 0B 13 -37,-1.9 -37,-1.7 -2,-0.3 2,-0.4 -0.931 26.7-163.7 -96.9 108.2 -21.2 14.4 21.2 79 85 A L E -D 40 0B 82 -2,-0.7 2,-0.4 -39,-0.2 -39,-0.2 -0.792 15.7-174.2 -99.6 135.0 -19.7 11.7 19.0 80 86 A I E -D 39 0B 9 -41,-2.4 -41,-2.0 -2,-0.4 2,-0.6 -0.995 10.4-155.8-120.2 135.2 -16.7 12.0 16.7 81 87 A M E -D 38 0B 56 -18,-0.4 -18,-2.7 -2,-0.4 2,-0.6 -0.959 7.0-161.2-108.7 115.0 -15.6 9.1 14.4 82 88 A L E -DE 37 62B 0 -45,-2.8 -45,-3.4 -2,-0.6 2,-0.4 -0.874 6.8-159.1 -95.9 121.2 -12.0 9.2 13.4 83 89 A G E +DE 36 61B 0 -22,-3.0 -22,-1.8 -2,-0.6 -47,-0.2 -0.846 21.2 157.9-101.8 136.5 -11.2 7.0 10.3 84 90 A G E -D 35 0B 0 -49,-2.1 -49,-2.7 -2,-0.4 -50,-1.3 -0.950 51.8-103.2-153.2 170.3 -7.6 5.9 9.6 85 91 A P S S+ 0 0 40 0, 0.0 -25,-0.1 0, 0.0 -49,-0.1 0.730 99.9 2.3 -72.2 -25.4 -5.4 3.3 7.8 86 92 A N S > S- 0 0 62 -27,-0.2 4,-1.8 -51,-0.1 3,-0.3 -0.968 77.6-100.6-154.8 165.8 -4.6 1.3 10.9 87 93 A P H > S+ 0 0 44 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.759 116.0 60.2 -64.0 -24.8 -5.4 1.2 14.6 88 94 A A H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.912 107.1 44.0 -68.9 -44.1 -2.0 2.9 15.6 89 95 A E H > S+ 0 0 53 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 113.2 52.5 -66.1 -41.5 -2.8 6.0 13.6 90 96 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.906 109.5 48.7 -58.4 -45.3 -6.4 6.0 15.0 91 97 A R H X S+ 0 0 133 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.852 108.8 53.8 -64.1 -36.2 -5.0 5.8 18.6 92 98 A A H X S+ 0 0 38 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.900 109.5 48.8 -62.3 -42.0 -2.6 8.6 17.8 93 99 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 111.5 47.9 -62.2 -46.9 -5.7 10.7 16.7 94 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.878 109.5 53.4 -62.7 -39.7 -7.7 9.9 19.8 95 101 A D H X S+ 0 0 97 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.874 109.3 49.4 -62.3 -39.0 -4.7 10.7 22.0 96 102 A A H X S+ 0 0 7 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.902 111.6 49.0 -64.9 -42.9 -4.5 14.1 20.3 97 103 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.948 110.4 50.0 -62.1 -49.9 -8.2 14.7 20.8 98 104 A I H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.934 110.9 50.0 -52.6 -50.5 -8.0 13.8 24.5 99 105 A A H X S+ 0 0 56 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.845 114.9 43.5 -59.0 -37.6 -5.1 16.1 25.1 100 106 A H H X S+ 0 0 56 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.729 110.7 54.0 -84.9 -24.6 -6.9 19.1 23.4 101 107 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.866 117.7 37.5 -69.8 -37.4 -10.3 18.4 25.1 102 108 A E H < S+ 0 0 91 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.668 138.1 12.5 -93.1 -18.7 -8.6 18.6 28.5 103 109 A N H < S+ 0 0 136 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.084 112.5 72.5-147.1 29.6 -6.0 21.3 27.9 104 110 A G S < S- 0 0 27 -4,-1.0 -3,-0.1 1,-0.4 -4,-0.1 0.126 92.4 -3.9-112.8-132.4 -6.9 23.1 24.6 105 111 A A - 0 0 8 -5,-0.2 -1,-0.4 -59,-0.2 2,-0.3 -0.232 68.6-174.4 -61.3 153.4 -9.7 25.5 23.7 106 112 A A - 0 0 13 -3,-0.1 14,-0.4 14,-0.1 2,-0.1 -0.995 26.7-119.2-154.1 143.7 -12.3 26.2 26.3 107 113 A F - 0 0 3 -101,-0.4 -101,-2.8 -2,-0.3 2,-0.3 -0.448 32.9-153.9 -70.3 156.8 -15.6 28.0 26.9 108 114 A Q E -AB 5 118A 43 10,-2.8 10,-2.2 -103,-0.2 2,-0.3 -0.931 21.8 -99.3-131.7 156.8 -15.6 30.8 29.5 109 115 A W E - B 0 117A 57 -105,-1.9 -106,-3.2 -108,-0.3 8,-0.3 -0.581 20.8-155.3 -75.6 136.9 -18.2 32.3 31.7 110 116 A A S S+ 0 0 3 6,-3.1 2,-0.3 -2,-0.3 7,-0.2 0.684 75.9 17.3 -84.1 -22.4 -19.7 35.6 30.4 111 117 A N S > S- 0 0 26 5,-0.7 3,-0.6 -110,-0.1 5,-0.1 -0.925 79.1-106.6-145.1 169.9 -20.7 36.7 33.9 112 118 A D T 3 S+ 0 0 119 -2,-0.3 -1,-0.1 1,-0.2 95,-0.0 0.776 116.5 59.9 -70.0 -28.9 -20.2 36.1 37.7 113 119 A A T 3 S- 0 0 80 -112,-0.0 -1,-0.2 1,-0.0 -4,-0.0 0.743 100.6-140.2 -68.4 -23.9 -23.6 34.4 38.1 114 120 A Q < + 0 0 75 -3,-0.6 -2,-0.1 2,-0.1 3,-0.1 0.926 62.9 125.7 61.6 50.1 -22.4 31.8 35.5 115 121 A D + 0 0 107 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.494 69.3 46.4-104.1 -10.0 -25.7 31.5 33.6 116 122 A T - 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