==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-MAR-05 1Z1S . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA3332; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR Y.KIM,A.JOACHIMIAK,X.XU,A.SAVCHENKO,A.EDWARDS,MIDWEST . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 1 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 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 . 0 0 2 0 1 0 0 1 0 0 1 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 -6 A N > 0 0 169 0, 0.0 3,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -49.9 35.4 -9.8 44.8 2 -5 A L T 3 + 0 0 123 1,-0.3 3,-0.3 2,-0.1 0, 0.0 0.742 360.0 43.7 -66.7 -17.1 33.3 -6.7 45.9 3 -4 A Y T 3 S+ 0 0 200 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.427 120.6 42.9 -94.2 -4.4 33.7 -8.1 49.4 4 -3 A F S < S+ 0 0 179 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.1 -0.411 85.9 166.1-138.8 55.7 37.4 -8.8 48.7 5 -2 A Q - 0 0 132 -3,-0.3 2,-0.3 1,-0.0 -3,-0.1 -0.445 32.1-146.6 -81.3 144.6 38.5 -5.7 46.9 6 -1 A G - 0 0 62 -2,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.578 56.0 -71.0 -81.9 167.7 41.9 -4.4 46.2 7 0 A H - 0 0 134 -2,-0.3 110,-0.3 1,-0.1 -1,-0.1 -0.351 56.2-103.9 -65.5 136.5 42.1 -0.6 46.3 8 1 A M - 0 0 56 108,-0.2 109,-0.5 109,-0.2 2,-0.2 -0.225 33.6-130.1 -53.3 147.5 40.4 1.2 43.4 9 2 A N > - 0 0 50 107,-0.1 4,-2.3 108,-0.1 76,-0.2 -0.506 31.2 -95.9 -93.2 174.3 42.7 2.6 40.7 10 3 A A H > S+ 0 0 0 74,-2.4 4,-2.4 1,-0.2 5,-0.2 0.871 123.0 52.6 -64.3 -37.5 42.4 6.2 39.6 11 4 A K H > S+ 0 0 69 73,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.954 110.9 47.8 -58.4 -49.2 40.2 5.4 36.5 12 5 A E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 111.3 51.2 -59.1 -41.5 37.8 3.5 38.7 13 6 A I H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.921 108.6 50.5 -65.8 -43.7 37.7 6.4 41.2 14 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.961 112.9 45.1 -60.6 -47.7 37.0 9.0 38.6 15 8 A V H X S+ 0 0 75 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.932 116.1 46.7 -61.2 -44.1 34.1 7.1 37.1 16 9 A H H X S+ 0 0 79 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.925 109.6 54.4 -64.4 -44.7 32.6 6.2 40.5 17 10 A S H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.900 106.0 51.8 -56.6 -42.8 33.0 9.8 41.7 18 11 A L H X S+ 0 0 9 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.896 107.4 52.7 -64.1 -38.5 31.0 11.2 38.7 19 12 A R H X S+ 0 0 139 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.923 106.5 54.0 -61.1 -42.4 28.1 8.7 39.4 20 13 A L H <>S+ 0 0 16 -4,-2.3 5,-2.7 1,-0.2 4,-0.3 0.915 108.5 48.6 -59.1 -41.7 28.0 10.0 43.0 21 14 A L H ><5S+ 0 0 19 -4,-2.1 3,-1.8 1,-0.2 50,-0.3 0.929 107.6 54.6 -65.2 -41.2 27.7 13.6 41.8 22 15 A E H 3<5S+ 0 0 60 -4,-2.4 49,-0.2 1,-0.3 -1,-0.2 0.885 110.3 48.4 -55.0 -38.5 24.9 12.4 39.4 23 16 A N T 3<5S- 0 0 85 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.436 113.7-119.2 -79.7 -4.1 23.2 11.0 42.5 24 17 A G T < 5 + 0 0 21 -3,-1.8 2,-1.8 -4,-0.3 3,-0.2 0.703 62.9 149.6 71.3 18.0 23.6 14.2 44.5 25 18 A D >< + 0 0 68 -5,-2.7 4,-2.0 1,-0.2 -1,-0.2 -0.543 8.8 161.6 -88.6 74.8 25.7 12.2 47.0 26 19 A A H > S+ 0 0 4 -2,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.882 73.1 51.6 -61.4 -41.6 28.0 14.9 48.2 27 20 A R H > S+ 0 0 63 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 110.5 48.1 -63.3 -42.1 29.0 13.1 51.3 28 21 A G H > S+ 0 0 9 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.846 110.5 52.5 -67.0 -34.6 29.9 9.9 49.4 29 22 A W H >< S+ 0 0 5 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.957 110.5 46.2 -64.1 -49.8 31.9 12.0 46.9 30 23 A C H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.868 102.7 66.6 -60.2 -35.9 33.9 13.7 49.7 31 24 A D H 3< S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.711 88.6 67.9 -58.8 -21.3 34.4 10.2 51.3 32 25 A L T << S+ 0 0 29 -3,-1.5 87,-2.5 -4,-0.5 -1,-0.3 0.651 85.0 92.4 -74.7 -16.8 36.6 9.3 48.2 33 26 A F E < S-a 119 0A 0 -3,-2.1 87,-0.2 -4,-0.3 81,-0.1 -0.534 83.4-114.9 -78.2 142.6 39.2 11.7 49.3 34 27 A H E > - 0 0 25 85,-2.8 3,-2.5 -2,-0.2 21,-0.4 -0.403 41.1-104.6 -57.4 150.5 42.3 10.9 51.4 35 28 A P E 3 S+ 0 0 64 0, 0.0 20,-1.8 0, 0.0 21,-0.4 0.849 127.0 37.6 -51.0 -32.5 42.0 12.8 54.7 36 29 A E E 3 S+ 0 0 152 18,-0.3 18,-0.2 19,-0.1 -2,-0.0 0.205 92.9 138.9-101.0 11.9 44.7 15.2 53.3 37 30 A G E < - 0 0 0 -3,-2.5 17,-3.1 16,-0.1 2,-0.4 -0.149 41.8-140.8 -62.4 155.4 43.3 15.1 49.7 38 31 A V E -aB 121 53A 14 82,-2.0 84,-2.4 15,-0.2 2,-0.4 -0.942 11.4-161.3-126.1 136.7 43.1 18.2 47.6 39 32 A L E -aB 122 52A 3 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.981 18.7-178.6-113.4 131.2 40.6 19.5 45.1 40 33 A E E -aB 123 51A 28 82,-2.7 84,-3.2 -2,-0.4 11,-0.2 -0.982 22.6-160.1-130.6 140.8 41.7 22.2 42.7 41 34 A F - 0 0 28 9,-2.5 84,-0.2 -2,-0.4 82,-0.1 -0.914 7.9-171.9-114.4 99.7 40.0 24.2 40.0 42 35 A P S S+ 0 0 40 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.823 79.2 39.2 -61.1 -32.1 42.8 25.5 37.7 43 36 A Y S S+ 0 0 129 81,-0.4 83,-0.3 -3,-0.1 -3,-0.0 -0.984 79.5 144.4-119.5 119.9 40.3 27.7 35.7 44 37 A A - 0 0 24 -2,-0.5 3,-0.1 4,-0.1 6,-0.1 -0.965 56.4 -79.5-148.7 159.3 37.6 29.4 37.7 45 38 A P > - 0 0 6 0, 0.0 3,-1.4 0, 0.0 84,-0.0 -0.357 63.8 -94.8 -55.5 147.7 35.7 32.7 37.8 46 39 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.362 110.9 34.5 -64.6 146.4 37.8 35.4 39.4 47 40 A G T 3 S+ 0 0 85 1,-0.3 2,-0.2 -3,-0.1 0, 0.0 0.402 91.0 119.8 93.0 -5.3 37.2 35.9 43.1 48 41 A W S < S- 0 0 106 -3,-1.4 2,-0.6 -4,-0.0 -1,-0.3 -0.615 71.1-114.1 -89.2 153.2 36.5 32.2 43.8 49 42 A K - 0 0 111 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.816 34.9-176.5 -83.9 123.4 38.5 30.0 46.1 50 43 A T + 0 0 61 -2,-0.6 -9,-2.5 1,-0.1 2,-0.3 0.244 56.5 53.4-114.7 8.9 40.2 27.5 43.8 51 44 A R E -B 40 0A 99 -11,-0.2 2,-0.4 2,-0.0 -11,-0.2 -0.966 55.7-173.5-144.3 133.0 42.0 25.0 46.1 52 45 A F E -B 39 0A 17 -13,-2.8 -13,-2.4 -2,-0.3 2,-0.6 -0.992 10.3-158.0-127.9 118.1 40.6 23.1 49.0 53 46 A E E +B 38 0A 115 -2,-0.4 -15,-0.2 -15,-0.2 -16,-0.1 -0.894 55.4 26.4-105.2 125.7 42.9 21.0 51.2 54 47 A G S > S- 0 0 13 -17,-3.1 4,-2.4 -2,-0.6 -18,-0.3 0.320 78.3-103.8 104.1 137.0 41.6 18.2 53.3 55 48 A R H > S+ 0 0 58 -20,-1.8 4,-2.2 -21,-0.4 -19,-0.1 0.882 120.9 45.3 -53.9 -44.1 38.6 15.9 52.9 56 49 A E H > S+ 0 0 86 -21,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.776 108.3 55.8 -81.0 -24.4 36.6 17.6 55.6 57 50 A T H > S+ 0 0 60 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.913 108.8 49.6 -63.1 -43.8 37.4 21.1 54.3 58 51 A I H >< S+ 0 0 2 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.946 110.5 50.5 -58.2 -46.4 36.0 19.8 50.9 59 52 A W H >X S+ 0 0 49 -4,-2.2 3,-2.0 1,-0.3 4,-1.6 0.907 101.5 60.7 -58.0 -43.7 32.9 18.6 52.7 60 53 A A H 3< S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.803 113.5 38.5 -55.4 -28.8 32.4 21.9 54.5 61 54 A H T << S+ 0 0 116 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.330 117.3 50.2-101.6 3.4 32.1 23.4 51.1 62 55 A M T X4 S+ 0 0 35 -3,-2.0 3,-2.4 -4,-0.3 -2,-0.2 0.553 72.9 101.9-115.8 -14.9 30.1 20.5 49.4 63 56 A R T 3< S+ 0 0 145 -4,-1.6 -37,-0.2 1,-0.3 -36,-0.1 0.809 88.2 41.0 -43.4 -46.5 27.2 19.8 51.8 64 57 A L T > S+ 0 0 93 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.199 77.7 119.6 -95.1 17.3 24.5 21.6 49.8 65 58 A F G X> S+ 0 0 33 -3,-2.4 3,-2.2 1,-0.3 4,-1.6 0.888 71.8 53.1 -51.8 -49.7 25.6 20.5 46.3 66 59 A P G 34 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.758 104.3 57.7 -63.5 -20.4 22.4 18.7 45.4 67 60 A E G <4 S+ 0 0 129 -3,-1.3 -2,-0.2 1,-0.2 3,-0.1 0.425 114.5 38.4 -83.0 -0.9 20.4 21.8 46.2 68 61 A H T <4 S+ 0 0 103 -3,-2.2 30,-1.4 1,-0.3 31,-0.4 0.618 120.4 23.5-118.4 -23.5 22.5 23.8 43.7 69 62 A L E < -C 97 0A 29 -4,-1.6 2,-0.4 28,-0.3 -1,-0.3 -0.991 42.7-168.6-153.8 134.6 23.0 21.4 40.7 70 63 A T E +C 96 0A 65 26,-1.6 26,-2.0 -2,-0.3 2,-0.3 -0.986 32.9 172.4-116.3 134.3 21.6 18.4 39.0 71 64 A V E -C 95 0A 2 -2,-0.4 2,-0.4 -50,-0.3 24,-0.3 -0.995 27.6-161.9-148.6 146.5 24.0 17.0 36.5 72 65 A R E -C 94 0A 165 22,-2.5 22,-2.8 -2,-0.3 2,-0.3 -0.997 18.2-152.4-126.8 135.3 24.6 14.0 34.1 73 66 A F E -C 93 0A 27 -2,-0.4 20,-0.2 20,-0.2 3,-0.1 -0.840 12.5-124.7-110.2 147.2 28.0 13.2 32.7 74 67 A T - 0 0 66 18,-2.7 2,-0.1 -2,-0.3 3,-0.1 -0.289 53.1 -70.8 -73.8 167.8 29.0 11.4 29.4 75 68 A D - 0 0 148 1,-0.1 2,-0.2 16,-0.1 -1,-0.2 -0.400 58.0-109.1 -62.9 136.5 31.3 8.4 29.5 76 69 A V - 0 0 26 15,-0.1 2,-0.7 -3,-0.1 15,-0.2 -0.496 21.8-149.8 -71.0 130.1 34.8 9.3 30.5 77 70 A Q E -D 90 0A 155 13,-2.9 13,-2.5 -2,-0.2 2,-0.3 -0.918 23.3-155.0 -96.1 111.7 37.4 9.0 27.7 78 71 A F E -D 89 0A 51 -2,-0.7 2,-0.4 11,-0.2 11,-0.2 -0.676 12.8-138.5 -93.2 141.4 40.7 8.2 29.4 79 72 A Y E -D 88 0A 122 9,-2.8 2,-0.6 -2,-0.3 9,-0.5 -0.770 36.1-109.4 -85.4 142.4 44.2 8.8 28.3 80 73 A E - 0 0 148 -2,-0.4 2,-0.2 7,-0.1 7,-0.1 -0.622 40.4-167.0 -78.8 119.5 46.5 5.9 29.0 81 74 A T - 0 0 43 -2,-0.6 -3,-0.0 5,-0.2 6,-0.0 -0.565 29.9-126.5-101.2 164.6 49.0 6.6 31.8 82 75 A A S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.826 98.0 52.6 -71.7 -36.3 52.1 4.8 33.0 83 76 A D S > S- 0 0 85 1,-0.1 3,-2.1 3,-0.1 -1,-0.1 -0.912 71.3-147.0-112.7 123.6 50.8 4.6 36.6 84 77 A P T 3 S+ 0 0 85 0, 0.0 -74,-2.4 0, 0.0 -73,-0.5 0.685 100.0 66.9 -60.1 -19.3 47.4 3.2 37.6 85 78 A D T 3 S+ 0 0 52 -76,-0.2 29,-2.6 -75,-0.1 2,-0.4 0.222 94.8 67.1 -86.0 9.4 47.4 5.8 40.4 86 79 A L E < + E 0 113A 42 -3,-2.1 2,-0.4 27,-0.2 -5,-0.2 -0.997 62.3 176.7-126.2 128.1 47.2 8.6 37.8 87 80 A A E - E 0 112A 2 25,-2.4 25,-2.8 -2,-0.4 2,-0.4 -0.987 11.0-173.8-127.1 143.1 44.1 9.1 35.6 88 81 A I E +DE 79 111A 45 -9,-0.5 -9,-2.8 -2,-0.4 2,-0.3 -0.972 20.5 169.4-133.9 116.4 43.4 11.8 33.1 89 82 A G E -DE 78 110A 0 21,-2.1 21,-2.7 -2,-0.4 2,-0.4 -0.975 25.3-148.3-134.4 146.3 40.0 11.8 31.5 90 83 A E E +DE 77 109A 84 -13,-2.5 -13,-2.9 -2,-0.3 2,-0.3 -0.889 30.1 147.1-112.9 142.2 37.7 14.0 29.4 91 84 A F E - E 0 108A 12 17,-1.5 17,-3.1 -2,-0.4 2,-0.4 -0.969 36.2-121.3-162.8 169.5 33.9 14.1 29.6 92 85 A H E - E 0 107A 43 -2,-0.3 -18,-2.7 15,-0.2 2,-0.4 -0.911 17.8-153.0-122.3 143.2 31.0 16.4 29.2 93 86 A G E -CE 73 106A 0 13,-2.8 13,-2.7 -2,-0.4 2,-0.4 -0.971 6.5-170.3-119.4 139.3 28.3 17.4 31.8 94 87 A D E +CE 72 105A 80 -22,-2.8 -22,-2.5 -2,-0.4 2,-0.3 -0.996 30.6 128.4-121.2 127.4 24.7 18.5 31.2 95 88 A G E -CE 71 104A 9 9,-2.5 9,-3.1 -2,-0.4 2,-0.4 -0.921 50.5-107.1-159.0-173.8 22.8 19.9 34.1 96 89 A V E -CE 70 103A 61 -26,-2.0 -26,-1.6 -2,-0.3 2,-0.7 -0.998 23.4-134.5-130.1 125.2 20.6 22.6 35.5 97 90 A A E > -C 69 0A 11 5,-3.0 4,-2.2 -2,-0.4 -28,-0.3 -0.754 22.2-148.9 -76.8 114.7 21.8 25.1 38.1 98 91 A T T 4 S+ 0 0 77 -30,-1.4 -1,-0.2 -2,-0.7 -30,-0.1 0.871 86.7 47.6 -56.3 -47.9 18.9 25.0 40.6 99 92 A V T 4 S+ 0 0 125 -31,-0.4 -1,-0.2 1,-0.2 -30,-0.1 0.903 125.3 27.8 -68.8 -42.6 19.0 28.6 41.9 100 93 A S T 4 S- 0 0 56 -32,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.674 94.2-133.7 -88.8 -19.2 19.3 30.4 38.5 101 94 A G < + 0 0 47 -4,-2.2 -3,-0.2 1,-0.3 34,-0.1 0.365 55.7 151.1 74.9 -3.3 17.5 27.8 36.4 102 95 A G - 0 0 13 32,-0.5 -5,-3.0 34,-0.2 2,-0.3 -0.242 48.7-119.0 -62.2 141.9 20.5 28.2 34.0 103 96 A K E -E 96 0A 177 -7,-0.2 2,-0.5 30,-0.1 -7,-0.3 -0.665 22.2-148.2 -80.5 137.5 21.5 25.2 31.9 104 97 A L E +E 95 0A 4 -9,-3.1 -9,-2.5 -2,-0.3 2,-0.4 -0.946 21.0 172.3-105.8 126.1 25.0 23.9 32.5 105 98 A A E +E 94 0A 32 -2,-0.5 2,-0.3 25,-0.2 -11,-0.2 -0.938 21.5 174.1-130.0 107.9 26.8 22.4 29.5 106 99 A Q E -E 93 0A 1 -13,-2.7 -13,-2.8 -2,-0.4 2,-0.5 -0.864 26.9-152.0-126.4 149.7 30.4 21.8 30.6 107 100 A D E -E 92 0A 81 -2,-0.3 20,-0.5 -15,-0.2 2,-0.3 -0.986 23.6-167.7-127.7 122.9 33.5 20.2 29.2 108 101 A Y E -EF 91 126A 24 -17,-3.1 -17,-1.5 -2,-0.5 2,-0.4 -0.820 27.3-172.8-116.9 147.7 36.0 18.7 31.6 109 102 A I E -EF 90 125A 57 16,-1.7 16,-1.8 -2,-0.3 2,-0.5 -0.943 25.1-166.8-129.9 114.3 39.5 17.3 31.7 110 103 A S E -EF 89 124A 0 -21,-2.7 -21,-2.1 -2,-0.4 2,-0.5 -0.875 12.5-163.3-103.1 134.0 40.2 15.8 35.1 111 104 A V E -EF 88 123A 25 12,-2.4 12,-3.1 -2,-0.5 2,-0.5 -0.974 15.5-174.9-110.6 115.9 43.6 14.9 36.5 112 105 A L E -EF 87 122A 0 -25,-2.8 -25,-2.4 -2,-0.5 2,-0.5 -0.971 12.3-169.6-115.4 128.5 43.3 12.5 39.5 113 106 A R E +EF 86 121A 144 8,-2.5 7,-2.6 -2,-0.5 8,-2.0 -0.964 20.3 175.0-108.0 132.7 46.3 11.3 41.6 114 107 A T E - 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