==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-MAY-05 1ZKI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA5202; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.E.CUFF,E.EVDOKIMOVA,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK,MID . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 70.9 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 . 99 39.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 17.5 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 0 0 1 1 0 2 2 2 2 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 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 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 4 A X 0 0 139 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 133.3 17.0 15.0 9.1 2 5 A P - 0 0 47 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.133 360.0 -57.9 -62.0 176.7 18.7 14.0 12.4 3 6 A A > - 0 0 72 1,-0.1 3,-1.7 3,-0.1 4,-0.4 -0.259 50.6-116.0 -59.8 148.9 19.2 10.2 13.0 4 7 A R G > S+ 0 0 104 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.885 114.4 63.3 -53.0 -42.9 16.1 8.1 12.9 5 8 A E G 3 S+ 0 0 146 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.723 98.1 57.4 -56.2 -22.7 16.6 7.2 16.6 6 9 A Q G < S+ 0 0 118 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.581 109.1 44.9 -83.1 -11.7 16.2 10.9 17.4 7 10 A X S < S+ 0 0 14 -3,-2.5 2,-0.3 -4,-0.4 -1,-0.2 0.333 103.6 69.5-115.6 3.1 12.7 11.0 15.8 8 11 A I - 0 0 25 -4,-0.4 2,-0.3 -3,-0.4 10,-0.0 -0.820 52.5-163.3-127.0 161.9 11.0 7.8 17.1 9 12 A S > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.858 42.4 -98.6-132.4 170.9 9.7 6.4 20.3 10 13 A A H > S+ 0 0 91 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.912 125.6 48.6 -56.3 -41.5 8.7 2.8 21.5 11 14 A Y H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 107.9 51.2 -70.3 -40.2 5.1 3.6 20.7 12 15 A S H >>S+ 0 0 2 1,-0.2 5,-2.4 2,-0.2 4,-1.6 0.916 112.0 50.0 -63.6 -36.6 5.8 5.1 17.2 13 16 A E H <5S+ 0 0 91 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.891 107.6 53.4 -64.1 -40.5 7.7 1.9 16.5 14 17 A L H <5S+ 0 0 123 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.7 44.0 -60.1 -48.5 4.9 -0.3 17.7 15 18 A V H <5S- 0 0 12 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.822 116.2-116.7 -69.1 -29.7 2.4 1.4 15.4 16 19 A G T <5 + 0 0 29 -4,-1.6 -3,-0.2 -5,-0.2 2,-0.2 0.668 50.6 168.8 99.0 25.4 4.9 1.3 12.5 17 20 A L < - 0 0 2 -5,-2.4 -1,-0.2 -6,-0.2 14,-0.2 -0.485 14.0-166.7 -72.7 142.3 5.3 5.0 12.0 18 21 A D E -A 30 0A 44 12,-2.4 12,-2.7 -2,-0.2 -10,-0.0 -0.934 17.2-132.4-138.9 103.9 8.1 5.9 9.7 19 22 A P E +A 29 0A 16 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.322 25.2 177.2 -57.2 139.9 9.5 9.5 9.4 20 23 A V E - 0 0 46 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.749 54.8 -18.4-111.0 -49.6 9.9 10.5 5.8 21 24 A S E -A 28 0A 51 7,-1.6 7,-2.4 2,-0.0 -1,-0.4 -0.986 45.5-149.2-157.9 163.6 11.1 14.2 5.8 22 25 A L E +A 27 0A 41 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.996 18.4 167.9-137.5 141.5 11.4 17.4 7.8 23 26 A G - 0 0 34 3,-3.4 2,-1.3 -2,-0.3 3,-0.4 -0.434 58.9 -48.2-128.2-156.4 11.4 21.0 6.6 24 27 A D S S- 0 0 148 1,-0.3 40,-0.2 -2,-0.2 3,-0.1 -0.698 126.8 -22.0 -86.5 92.5 11.1 24.3 8.4 25 28 A G S S+ 0 0 5 -2,-1.3 70,-3.1 1,-0.3 2,-0.3 0.749 124.0 99.6 77.1 26.3 8.2 23.7 10.7 26 29 A V E + B 0 94A 31 -3,-0.4 -3,-3.4 68,-0.2 2,-0.3 -0.997 45.1 177.3-143.6 142.3 6.9 20.9 8.5 27 30 A A E -AB 22 93A 1 66,-2.0 66,-2.4 -2,-0.3 2,-0.4 -0.984 14.2-154.5-143.0 154.0 7.2 17.1 8.7 28 31 A E E +AB 21 92A 47 -7,-2.4 -8,-3.1 -2,-0.3 -7,-1.6 -1.000 13.1 179.2-130.6 135.8 6.0 14.0 6.8 29 32 A V E -AB 19 91A 0 62,-2.2 62,-2.9 -2,-0.4 2,-0.3 -0.981 14.3-146.4-132.6 142.5 5.5 10.5 8.3 30 33 A R E -AB 18 90A 58 -12,-2.7 -12,-2.4 -2,-0.3 60,-0.2 -0.807 8.0-168.4-110.0 154.8 4.3 7.3 6.6 31 34 A L E - B 0 89A 0 58,-2.3 58,-2.3 -2,-0.3 2,-0.2 -0.890 9.6-154.0-143.2 105.7 2.2 4.5 8.0 32 35 A P E - B 0 88A 45 0, 0.0 56,-0.3 0, 0.0 55,-0.0 -0.587 30.4-105.5 -76.9 142.0 1.8 1.2 6.1 33 36 A X + 0 0 27 54,-3.4 2,-0.3 -2,-0.2 54,-0.1 -0.327 45.4 174.2 -59.2 146.2 -1.3 -0.9 6.8 34 37 A A > - 0 0 30 1,-0.1 3,-2.1 52,-0.0 4,-0.3 -0.971 45.4-103.4-150.7 161.8 -0.8 -4.0 9.0 35 38 A A G > S+ 0 0 85 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.868 117.9 57.3 -53.3 -43.2 -3.0 -6.6 10.5 36 39 A H G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.439 97.8 62.5 -76.3 2.0 -2.6 -5.1 14.0 37 40 A L G < S+ 0 0 10 -3,-2.1 8,-2.8 5,-0.1 -1,-0.3 0.454 79.1 114.6 -97.0 -3.9 -4.0 -1.7 12.8 38 41 A R B < -F 44 0B 110 -3,-1.7 6,-0.2 -4,-0.3 2,-0.1 -0.402 51.5-154.2 -76.0 139.4 -7.4 -3.1 11.9 39 42 A N > - 0 0 55 4,-2.3 3,-1.7 -2,-0.1 6,-0.1 -0.259 47.3 -79.4 -90.3-170.1 -10.5 -2.0 13.7 40 43 A R T 3 S+ 0 0 255 1,-0.3 -2,-0.1 2,-0.1 5,-0.0 0.796 133.5 55.5 -66.6 -24.7 -13.7 -4.1 14.0 41 44 A G T 3 S- 0 0 65 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.398 118.4-112.3 -84.7 0.7 -14.6 -3.1 10.4 42 45 A G S < S+ 0 0 28 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.619 80.9 111.8 78.5 14.2 -11.3 -4.3 9.1 43 46 A V S S- 0 0 34 1,-0.1 -4,-2.3 -6,-0.1 -1,-0.3 -0.668 83.1 -64.6-112.2 170.8 -10.0 -0.8 8.3 44 47 A X B -F 38 0B 5 40,-3.0 40,-0.3 -2,-0.2 -6,-0.2 -0.316 63.0-113.9 -58.7 126.5 -7.2 1.4 9.8 45 48 A H >> - 0 0 94 -8,-2.8 4,-2.1 1,-0.1 3,-0.6 -0.319 11.6-127.1 -66.6 140.5 -8.2 2.2 13.3 46 49 A G H 3> S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.817 111.5 57.9 -54.0 -33.4 -9.0 5.8 14.2 47 50 A G H 3> S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 104.9 49.4 -65.9 -37.2 -6.5 5.5 17.0 48 51 A A H <> S+ 0 0 11 -3,-0.6 4,-2.5 -11,-0.2 -2,-0.2 0.916 111.3 49.4 -68.6 -41.5 -3.7 4.5 14.6 49 52 A L H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.915 112.4 47.5 -61.7 -43.4 -4.5 7.5 12.4 50 53 A F H X S+ 0 0 68 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.911 109.7 53.2 -64.0 -41.6 -4.5 9.8 15.3 51 54 A S H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.933 109.0 50.0 -59.6 -45.4 -1.2 8.4 16.6 52 55 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.948 112.8 46.9 -54.3 -50.2 0.3 9.0 13.1 53 56 A X H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.932 111.1 49.8 -61.1 -48.0 -1.0 12.6 13.3 54 57 A D H X S+ 0 0 46 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.917 112.9 47.6 -59.0 -43.7 0.3 13.3 16.8 55 58 A V H X S+ 0 0 27 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.927 112.4 48.2 -63.6 -46.0 3.7 12.0 15.9 56 59 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.906 111.6 50.6 -61.3 -43.8 4.0 14.0 12.7 57 60 A X H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.910 108.9 51.9 -60.3 -42.3 2.8 17.2 14.5 58 61 A G H X S+ 0 0 19 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.896 110.5 48.3 -59.7 -41.9 5.5 16.6 17.2 59 62 A L H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.868 108.8 53.1 -68.0 -38.7 8.2 16.3 14.5 60 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -35,-0.2 0.930 110.1 49.1 -60.4 -43.4 6.9 19.5 12.8 61 64 A C H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-1.0 0.939 109.7 51.2 -60.4 -46.3 7.2 21.3 16.1 62 65 A S H 3X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.841 106.0 54.9 -60.5 -32.9 10.8 19.9 16.6 63 66 A S H 3< S+ 0 0 25 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.739 112.7 45.0 -74.2 -18.8 11.7 21.1 13.1 64 67 A S H << S+ 0 0 45 -3,-1.0 -2,-0.2 -4,-1.0 -1,-0.2 0.911 125.9 26.2 -85.7 -53.4 10.6 24.6 14.2 65 68 A H H < S- 0 0 24 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.569 115.6-109.2 -89.1 -8.2 12.1 24.9 17.6 66 69 A G >< - 0 0 23 -4,-1.8 3,-1.5 -5,-0.4 -1,-0.2 0.117 23.6 -92.9 91.1 150.9 15.0 22.5 17.0 67 70 A F T 3 S+ 0 0 46 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.550 120.8 71.1 -76.7 -6.4 15.6 19.0 18.3 68 71 A D T 3 S+ 0 0 129 -6,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.417 100.1 55.8 -84.0 -4.2 17.7 20.6 21.1 69 72 A R S < S- 0 0 142 -3,-1.5 2,-0.3 -7,-0.2 -4,-0.1 -0.868 78.9-136.9-123.6 163.2 14.4 21.9 22.5 70 73 A Q + 0 0 115 -2,-0.3 56,-2.4 56,-0.2 2,-0.3 -0.882 16.8 179.1-123.5 151.4 11.2 20.1 23.5 71 74 A S E -C 125 0A 18 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.961 11.3-156.4-139.5 157.3 7.4 20.5 23.1 72 75 A V E -C 124 0A 73 52,-1.6 52,-2.9 -2,-0.3 2,-0.3 -0.973 29.9 -97.9-134.2 148.9 4.5 18.4 24.2 73 76 A T E +C 123 0A 53 -2,-0.3 50,-0.3 50,-0.2 3,-0.1 -0.480 31.4 178.8 -65.7 124.2 0.9 18.0 23.0 74 77 A L E - 0 0 117 48,-2.9 2,-0.3 1,-0.4 49,-0.2 0.831 69.5 -25.8 -84.0 -45.8 -1.6 20.1 25.0 75 78 A E E -C 122 0A 65 47,-1.7 47,-2.3 2,-0.0 -1,-0.4 -0.980 56.5-165.3-161.9 161.0 -4.6 19.1 22.9 76 79 A C E -C 121 0A 30 -2,-0.3 2,-0.4 45,-0.2 45,-0.3 -0.984 5.9-157.7-154.5 152.3 -5.6 17.9 19.4 77 80 A K E -C 120 0A 31 43,-2.3 43,-2.1 -2,-0.3 2,-0.3 -0.999 14.8-173.1-134.3 133.6 -8.7 17.6 17.3 78 81 A I E -C 119 0A 30 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.954 14.0-155.1-129.9 143.9 -9.1 15.2 14.3 79 82 A N E -C 118 0A 14 39,-3.0 39,-1.9 -2,-0.3 2,-0.5 -0.978 14.3-144.9-112.9 136.6 -11.8 14.6 11.7 80 83 A Y E +C 117 0A 113 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.880 21.6 173.6-100.2 124.8 -12.0 11.2 10.0 81 84 A I - 0 0 22 35,-3.2 2,-0.3 -2,-0.5 36,-0.2 0.875 59.0 -6.6-104.7 -48.9 -13.0 11.6 6.4 82 85 A R S S- 0 0 138 34,-1.3 -1,-0.4 32,-0.1 2,-0.1 -0.992 71.4 -98.8-148.6 163.6 -12.8 8.1 4.9 83 86 A A - 0 0 61 -2,-0.3 2,-0.5 -3,-0.1 -38,-0.1 -0.422 22.4-145.7 -81.5 148.7 -11.6 4.6 5.7 84 87 A V + 0 0 3 -40,-0.3 -40,-3.0 -2,-0.1 3,-0.1 -0.961 19.8 172.4-113.2 123.4 -8.2 3.1 4.7 85 88 A A - 0 0 49 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.648 62.4 -11.3-105.3 -20.4 -8.3 -0.7 4.0 86 89 A D S S+ 0 0 103 2,-0.1 -1,-0.2 -42,-0.0 2,-0.1 -0.968 95.8 43.8-164.9 177.5 -4.8 -1.3 2.6 87 90 A G S S- 0 0 46 -2,-0.3 -54,-3.4 -54,-0.1 2,-0.3 -0.444 87.8 -57.0 76.0-147.5 -1.5 0.2 1.3 88 91 A E E -B 32 0A 59 -56,-0.3 2,-0.3 -2,-0.1 -2,-0.1 -0.920 37.0-142.9-132.0 161.3 -0.0 3.2 3.2 89 92 A V E -B 31 0A 0 -58,-2.3 -58,-2.3 -2,-0.3 2,-0.4 -0.870 9.7-146.7-118.1 155.7 -0.9 6.6 4.3 90 93 A R E -BD 30 110A 90 20,-2.6 20,-2.7 -2,-0.3 2,-0.5 -0.974 6.8-159.6-119.8 134.7 1.1 9.8 4.5 91 94 A C E -BD 29 109A 0 -62,-2.9 -62,-2.2 -2,-0.4 2,-0.5 -0.966 4.9-170.6-111.4 130.0 0.7 12.5 7.1 92 95 A V E -BD 28 108A 40 16,-2.3 16,-2.0 -2,-0.5 2,-0.4 -0.992 7.1-170.6-117.0 126.3 2.1 16.0 6.5 93 96 A A E -BD 27 107A 0 -66,-2.4 -66,-2.0 -2,-0.5 2,-0.4 -0.906 2.1-167.3-117.8 146.8 2.0 18.4 9.5 94 97 A R E -BD 26 106A 128 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.993 22.8-126.9-138.5 124.6 2.7 22.1 9.4 95 98 A V E - D 0 105A 26 -70,-3.1 10,-0.3 -2,-0.4 3,-0.1 -0.585 22.6-176.2 -68.1 123.4 3.4 24.6 12.2 96 99 A L E S+ 0 0 37 8,-3.1 2,-0.3 -2,-0.4 9,-0.2 0.700 71.9 10.0 -93.6 -27.9 0.9 27.5 11.7 97 100 A H E - D 0 104A 75 7,-1.6 7,-2.2 2,-0.0 2,-0.6 -0.941 56.7-165.3-153.7 134.0 2.3 29.6 14.6 98 101 A A E + D 0 103A 53 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.904 22.8 172.7-120.4 98.3 5.3 29.2 16.8 99 102 A G - 0 0 23 3,-2.9 -2,-0.0 -2,-0.6 108,-0.0 -0.419 48.3-100.3 -93.8 176.7 5.0 31.4 19.9 100 103 A R S S+ 0 0 235 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.820 121.0 20.6 -66.7 -28.4 7.3 31.6 23.0 101 104 A R S S+ 0 0 202 1,-0.2 24,-2.6 23,-0.1 2,-0.3 0.674 127.8 26.0-116.1 -24.4 4.9 29.4 25.0 102 105 A S E - E 0 124A 49 22,-0.3 -3,-2.9 -31,-0.0 2,-0.4 -0.974 53.6-154.1-142.9 156.8 2.7 27.6 22.5 103 106 A L E -DE 98 123A 0 20,-2.2 20,-2.9 -2,-0.3 2,-0.4 -0.977 10.0-149.7-126.0 142.2 2.7 26.3 18.9 104 107 A V E -DE 97 122A 5 -7,-2.2 -8,-3.1 -2,-0.4 -7,-1.6 -0.954 21.9-179.2-110.1 134.8 -0.4 25.7 16.7 105 108 A V E -DE 95 121A 0 16,-2.4 16,-2.7 -2,-0.4 2,-0.3 -0.967 13.8-162.6-136.0 141.9 -0.1 22.9 14.1 106 109 A E E -DE 94 120A 35 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.3 -0.857 12.3-175.7-117.0 161.6 -2.3 21.4 11.4 107 110 A A E -DE 93 119A 2 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.992 12.3-160.2-153.6 152.3 -2.0 18.1 9.7 108 111 A E E -DE 92 118A 61 -16,-2.0 -16,-2.3 -2,-0.3 2,-0.5 -0.984 9.0-150.3-132.1 145.7 -3.6 16.0 6.9 109 112 A V E +DE 91 117A 0 8,-2.6 7,-2.8 -2,-0.4 8,-1.6 -0.973 26.8 170.7-113.2 132.4 -3.5 12.3 6.3 110 113 A R E -DE 90 115A 84 -20,-2.7 -20,-2.6 -2,-0.5 2,-0.4 -0.933 37.2-153.7-135.1 158.8 -3.7 11.2 2.6 111 114 A Q E > S- E 0 114A 34 3,-2.2 3,-1.5 -2,-0.3 2,-0.1 -0.888 77.6 -63.7-126.1 100.2 -3.4 8.2 0.4 112 115 A G T 3 S- 0 0 69 -2,-0.4 -1,-0.1 1,-0.3 -22,-0.1 -0.411 122.2 -8.2 56.7-125.6 -2.5 9.8 -2.9 113 116 A D T 3 S+ 0 0 148 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.100 115.6 101.7 -87.5 19.6 -5.5 12.0 -3.9 114 117 A K E < - 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