==== 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 13-JUL-04 1U0K . COMPND 2 MOLECULE: GENE PRODUCT PA4716; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.E.CUFF,S.J.GINELL,F.J.ROTELLA,X.XU,A.SAVCHENKO,A.EDWARDS, . 566 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 1 1 1 0 2 0 0 2 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 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 PARALLEL BRIDGES PER LADDER . 6 2 4 2 5 2 8 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 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 1 A X 0 0 226 0, 0.0 2,-0.2 0, 0.0 283,-0.0 0.000 360.0 360.0 360.0 -12.8 34.1 -21.4 44.2 2 2 A S - 0 0 75 277,-0.0 2,-0.4 279,-0.0 279,-0.1 -0.438 360.0-176.9 -67.8 128.8 36.4 -19.9 41.7 3 3 A R - 0 0 50 277,-0.4 277,-2.6 -2,-0.2 2,-0.3 -0.972 6.2-177.5-125.6 145.9 34.8 -18.8 38.5 4 4 A R E -A 279 0A 67 -2,-0.4 21,-0.5 275,-0.2 22,-0.5 -0.946 20.3-159.7-138.8 154.2 36.7 -17.4 35.5 5 5 A Y E -AB 278 24A 6 273,-1.7 273,-3.2 -2,-0.3 2,-0.4 -0.904 18.3-145.2-125.0 166.3 36.4 -16.0 32.1 6 6 A W E -AB 277 23A 3 17,-2.0 17,-2.3 -2,-0.3 2,-0.5 -0.990 7.0-139.4-133.5 139.9 39.1 -15.8 29.5 7 7 A Q E +AB 276 22A 5 269,-2.0 268,-2.8 -2,-0.4 269,-1.4 -0.878 34.2 168.5 -99.6 121.7 40.0 -13.3 26.8 8 8 A L E -AB 274 21A 0 13,-2.8 13,-2.4 -2,-0.5 2,-0.4 -0.896 30.4-136.5-126.7 158.9 41.0 -14.9 23.5 9 9 A D E -AB 273 20A 0 264,-2.4 264,-2.4 -2,-0.3 3,-0.4 -0.988 19.4-157.7-115.4 132.7 41.6 -13.9 20.0 10 10 A V E S+AB 272 19A 0 9,-2.5 9,-3.1 -2,-0.4 262,-0.2 -0.860 76.8 22.5-112.1 144.4 40.3 -16.1 17.2 11 11 A F S S+ 0 0 10 260,-2.0 2,-0.4 -2,-0.3 244,-0.4 0.913 99.3 129.9 61.8 49.6 41.7 -16.1 13.6 12 12 A A - 0 0 0 259,-1.9 -1,-0.2 -3,-0.4 -3,-0.1 -0.982 45.5-176.9-142.1 116.3 44.8 -14.7 15.2 13 13 A E S S+ 0 0 95 -2,-0.4 101,-0.3 1,-0.1 102,-0.1 0.631 85.4 31.0 -88.4 -15.4 48.4 -15.9 14.7 14 14 A R S > S- 0 0 167 257,-0.1 3,-0.6 259,-0.1 259,-0.1 -0.963 98.3 -91.8-133.1 155.8 49.6 -13.2 17.3 15 15 A P T 3 S+ 0 0 34 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.262 106.5 31.6 -62.3 155.2 47.9 -11.7 20.3 16 16 A L T 3 S+ 0 0 51 1,-0.3 2,-0.3 257,-0.1 4,-0.0 0.788 104.4 91.4 62.4 31.5 45.9 -8.4 19.9 17 17 A T < + 0 0 37 -3,-0.6 -1,-0.3 2,-0.1 -5,-0.1 -0.847 68.5 24.7-134.6 177.4 44.9 -9.3 16.4 18 18 A G S S- 0 0 0 235,-0.3 2,-0.6 -2,-0.3 -7,-0.2 -0.224 107.9 -23.1 66.1-154.4 41.9 -11.1 14.9 19 19 A N E -B 10 0A 1 -9,-3.1 -9,-2.5 198,-0.1 -7,-0.1 -0.833 61.9-134.8-103.5 117.1 38.5 -11.3 16.6 20 20 A G E +B 9 0A 5 -2,-0.6 26,-0.5 -11,-0.2 25,-0.4 -0.358 27.9 178.3 -70.0 145.9 38.3 -10.9 20.4 21 21 A L E -B 8 0A 0 -13,-2.4 -13,-2.8 23,-0.1 2,-0.4 -0.993 23.7-143.2-148.9 137.5 36.2 -13.3 22.4 22 22 A A E -Bc 7 47A 0 24,-1.1 26,-2.4 -2,-0.3 2,-0.4 -0.892 19.2-166.9-101.3 135.4 35.3 -13.9 26.0 23 23 A V E -Bc 6 48A 0 -17,-2.3 -17,-2.0 -2,-0.4 2,-0.7 -0.989 12.5-161.1-124.1 126.0 34.9 -17.5 27.1 24 24 A F E -Bc 5 49A 5 24,-2.6 26,-2.8 -2,-0.4 3,-0.4 -0.931 8.6-163.7-102.5 110.2 33.3 -18.6 30.4 25 25 A D S S+ 0 0 22 -2,-0.7 2,-0.2 -21,-0.5 -1,-0.1 0.688 81.1 23.8 -77.3 -16.8 34.5 -22.2 30.9 26 26 A D + 0 0 77 -22,-0.5 3,-0.4 25,-0.1 -1,-0.3 -0.684 62.0 161.5-147.9 94.2 32.0 -23.1 33.5 27 27 A A > + 0 0 3 23,-3.0 3,-1.9 -3,-0.4 24,-0.1 0.052 34.9 123.2 -98.8 22.5 28.8 -21.0 33.5 28 28 A S T 3 S+ 0 0 75 1,-0.3 -1,-0.2 22,-0.2 23,-0.1 0.731 72.2 53.8 -58.2 -25.9 26.8 -23.5 35.5 29 29 A A T 3 S+ 0 0 62 -3,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.549 93.8 90.4 -86.4 -7.9 25.9 -20.8 38.1 30 30 A L < - 0 0 31 -3,-1.9 2,-0.1 4,-0.0 -3,-0.0 -0.726 60.8-150.1 -98.6 135.9 24.6 -18.3 35.6 31 31 A D > - 0 0 105 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.393 40.4 -94.3 -86.0 175.0 21.0 -17.8 34.4 32 32 A D H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 125.4 52.6 -60.3 -40.7 20.2 -16.5 30.9 33 33 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 109.8 49.8 -61.8 -41.3 19.8 -12.9 32.1 34 34 A A H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.878 108.6 52.0 -66.9 -37.1 23.3 -13.1 33.7 35 35 A X H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.945 112.5 45.3 -64.1 -45.6 24.9 -14.5 30.6 36 36 A Q H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.901 113.6 50.2 -63.4 -39.1 23.4 -11.6 28.5 37 37 A A H X S+ 0 0 26 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.882 110.3 48.8 -68.0 -40.0 24.5 -9.1 31.2 38 38 A W H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.854 107.8 55.6 -67.4 -35.0 28.1 -10.5 31.3 39 39 A T H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 5,-0.4 0.931 110.1 45.4 -61.6 -43.9 28.2 -10.3 27.5 40 40 A R H < S+ 0 0 51 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.831 110.7 55.9 -68.3 -32.2 27.3 -6.6 27.7 41 41 A E H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.941 112.1 39.5 -62.3 -48.8 29.9 -6.2 30.5 42 42 A L H < S- 0 0 7 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.700 90.8-151.1 -83.9 -19.8 32.8 -7.6 28.5 43 43 A R < + 0 0 36 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.575 40.8 146.0 61.7 15.6 31.8 -5.9 25.2 44 44 A Q - 0 0 1 -5,-0.4 -1,-0.2 1,-0.1 -23,-0.1 -0.544 66.2-110.9 -73.1 149.7 33.4 -8.5 23.0 45 45 A F S S+ 0 0 30 -25,-0.4 21,-0.5 -2,-0.2 2,-0.3 0.880 102.3 10.1 -54.8 -40.3 31.3 -9.0 19.8 46 46 A E E - D 0 65A 11 -26,-0.5 -24,-1.1 19,-0.2 2,-0.3 -0.985 64.9-163.2-133.6 147.7 30.4 -12.4 21.2 47 47 A S E -cD 22 64A 0 17,-2.1 17,-2.4 -2,-0.3 2,-0.4 -0.950 13.2-152.1-116.4 148.9 30.8 -14.2 24.5 48 48 A I E -cD 23 63A 0 -26,-2.4 -24,-2.6 -2,-0.3 2,-0.5 -0.973 2.2-157.5-124.7 139.6 30.4 -17.9 24.8 49 49 A F E -cD 24 62A 0 13,-2.6 13,-1.8 -2,-0.4 2,-0.4 -0.972 9.1-153.1-121.0 122.6 29.4 -19.8 28.0 50 50 A L E - D 0 61A 0 -26,-2.8 -23,-3.0 -2,-0.5 -22,-0.2 -0.807 5.1-162.0-102.8 140.4 30.2 -23.4 28.5 51 51 A L E - D 0 60A 14 9,-2.6 9,-2.1 -2,-0.4 -25,-0.1 -0.948 16.8-146.9-122.4 105.5 28.3 -25.9 30.6 52 52 A P E + D 0 59A 46 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.278 22.5 169.7 -69.1 157.8 30.2 -29.0 31.6 53 53 A G - 0 0 60 5,-0.6 5,-0.1 2,-0.4 6,-0.0 -0.629 53.7 -57.7-142.9-151.5 28.6 -32.4 32.0 54 54 A D S S+ 0 0 170 -2,-0.2 5,-0.1 1,-0.1 3,-0.0 0.507 112.6 73.3 -82.8 -5.2 29.6 -36.0 32.5 55 55 A D > - 0 0 74 3,-0.3 3,-1.7 1,-0.1 -2,-0.4 -0.951 69.4-153.3-111.0 116.0 31.7 -36.3 29.3 56 56 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.616 95.9 48.3 -67.5 -12.0 35.1 -34.4 29.6 57 57 A R T 3 S+ 0 0 72 39,-0.1 40,-2.4 1,-0.0 2,-0.4 0.282 104.5 70.1-107.0 6.5 35.2 -33.8 25.8 58 58 A A E < + e 0 97A 12 -3,-1.7 -5,-0.6 38,-0.2 2,-0.3 -0.986 54.1 168.6-131.3 135.0 31.6 -32.5 25.5 59 59 A F E -De 52 98A 26 38,-2.1 40,-2.8 -2,-0.4 2,-0.3 -0.993 32.4-124.6-138.6 144.7 30.0 -29.2 26.6 60 60 A R E -De 51 99A 150 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.3 -0.677 35.3-157.6 -80.1 149.1 26.8 -27.4 26.1 61 61 A A E -D 50 0A 3 38,-2.7 2,-0.4 -2,-0.3 40,-0.3 -0.956 17.9-165.0-131.9 148.8 27.4 -23.9 24.8 62 62 A R E -D 49 0A 49 -13,-1.8 -13,-2.6 -2,-0.3 2,-0.4 -0.998 12.5-162.6-131.6 127.9 25.5 -20.6 24.8 63 63 A I E -D 48 0A 0 -2,-0.4 7,-2.7 -15,-0.2 2,-0.4 -0.952 9.8-178.4-116.4 130.4 26.6 -17.8 22.5 64 64 A F E -DF 47 69A 6 -17,-2.4 -17,-2.1 -2,-0.4 5,-0.2 -0.978 16.2-161.0-126.6 142.0 25.5 -14.2 22.9 65 65 A T E -D 46 0A 6 3,-2.9 -19,-0.2 -2,-0.4 -25,-0.1 -0.527 49.5 -95.0 -93.7-179.7 26.1 -10.9 21.1 66 66 A L S S+ 0 0 50 -21,-0.5 3,-0.1 -2,-0.2 -26,-0.1 0.717 126.3 45.0 -68.8 -16.3 25.4 -7.6 22.9 67 67 A E S S- 0 0 79 1,-0.3 2,-0.3 -27,-0.0 -1,-0.2 0.863 123.4 -33.1 -91.2 -41.8 22.0 -7.7 21.2 68 68 A E - 0 0 85 -32,-0.0 -3,-2.9 2,-0.0 -1,-0.3 -0.971 69.2 -67.9-167.9 169.4 20.7 -11.3 21.7 69 69 A E B -F 64 0A 63 -2,-0.3 -5,-0.3 -5,-0.2 -3,-0.0 -0.599 34.9-167.4 -75.2 139.8 21.5 -15.0 22.0 70 70 A L - 0 0 14 -7,-2.7 2,-1.7 -2,-0.3 92,-0.1 -0.798 2.7-173.0-127.9 85.6 22.7 -16.7 18.7 71 71 A P + 0 0 28 0, 0.0 31,-0.6 0, 0.0 2,-0.3 -0.156 47.9 109.7 -74.8 47.9 22.6 -20.5 19.2 72 72 A F S S- 0 0 53 -2,-1.7 89,-0.1 30,-0.1 149,-0.1 -0.909 80.1 -81.1-129.5 151.6 24.3 -21.3 15.9 73 73 A A + 0 0 1 87,-0.4 89,-0.3 -2,-0.3 2,-0.3 -0.186 67.9 139.3 -48.7 127.1 27.7 -22.6 14.8 74 74 A G > - 0 0 2 146,-0.1 3,-1.8 147,-0.1 4,-0.4 -0.952 66.0 -77.3-159.7 176.5 30.3 -19.8 14.8 75 75 A H T 3> S+ 0 0 1 1,-0.3 4,-1.7 -2,-0.3 3,-0.2 0.621 112.8 75.8 -63.9 -18.9 33.9 -18.8 15.7 76 76 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.842 92.3 59.3 -54.3 -29.4 33.2 -18.6 19.5 77 77 A L H <> S+ 0 0 0 -3,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.884 100.8 52.2 -68.2 -37.3 33.3 -22.4 19.2 78 78 A L H > S+ 0 0 0 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.911 110.8 48.0 -60.7 -45.1 36.9 -22.3 17.9 79 79 A G H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.913 110.2 51.4 -62.7 -44.6 37.9 -20.2 20.9 80 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.922 108.4 52.2 -57.5 -44.6 36.2 -22.6 23.2 81 81 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.912 109.9 48.8 -58.3 -44.6 38.0 -25.6 21.7 82 82 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.909 112.0 48.3 -63.1 -43.2 41.4 -23.8 22.1 83 83 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 109.1 52.6 -65.3 -43.1 40.6 -23.0 25.8 84 84 A L H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.876 109.4 50.3 -60.9 -36.7 39.5 -26.5 26.5 85 85 A H H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.923 109.8 50.8 -64.9 -45.1 42.8 -27.8 25.1 86 86 A H H < S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 113.8 44.5 -56.9 -44.9 44.7 -25.3 27.3 87 87 A L H < S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 118.2 42.1 -70.4 -38.2 42.8 -26.5 30.4 88 88 A R H < S- 0 0 139 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.878 96.1-153.0 -76.8 -37.3 43.1 -30.3 29.7 89 89 A G < + 0 0 21 -4,-2.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.317 33.9 138.3 81.3-175.3 46.7 -30.2 28.5 90 90 A G - 0 0 29 -2,-0.1 -1,-0.2 -4,-0.1 4,-0.1 0.148 49.7-130.7 106.5 134.4 48.2 -32.8 26.1 91 91 A D S S+ 0 0 150 2,-0.1 20,-0.4 19,-0.1 2,-0.1 0.622 82.6 83.8 -87.4 -16.0 50.6 -32.3 23.2 92 92 A N S S- 0 0 96 1,-0.2 17,-0.1 18,-0.1 -3,-0.0 -0.388 95.8 -76.6 -87.8 163.4 48.4 -34.3 20.8 93 93 A E - 0 0 79 -2,-0.1 2,-0.3 17,-0.1 17,-0.2 -0.292 50.3-151.8 -53.0 137.5 45.4 -33.3 18.7 94 94 A Q E - G 0 109A 0 15,-2.6 15,-2.5 -3,-0.1 2,-0.4 -0.911 3.6-149.0-118.6 146.6 42.3 -33.1 20.8 95 95 A H E + G 0 108A 100 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.920 17.4 179.2-118.0 143.1 38.7 -33.6 19.8 96 96 A W E - G 0 107A 7 11,-2.4 11,-2.7 -2,-0.4 2,-0.4 -0.949 20.0-149.0-139.7 153.0 35.6 -31.9 21.3 97 97 A T E -eG 58 106A 46 -40,-2.4 -38,-2.1 -2,-0.3 2,-0.5 -0.992 13.2-167.3-125.8 123.8 31.9 -31.8 20.9 98 98 A L E -eG 59 105A 0 7,-2.6 7,-2.2 -2,-0.4 2,-0.6 -0.949 10.1-148.9-111.9 128.4 30.0 -28.6 21.6 99 99 A H E -eG 60 104A 79 -40,-2.8 -38,-2.7 -2,-0.5 2,-0.3 -0.852 15.0-179.3-102.8 115.3 26.2 -28.7 21.9 100 100 A L - 0 0 9 3,-3.0 -38,-0.1 -2,-0.6 -28,-0.1 -0.679 45.6-103.0 -97.2 162.3 24.1 -25.7 20.8 101 101 A A S S+ 0 0 99 -40,-0.3 -29,-0.1 -2,-0.3 -1,-0.1 0.921 121.2 40.2 -49.5 -47.5 20.3 -25.9 21.2 102 102 A S S S- 0 0 75 -31,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.778 126.6 -10.0 -77.2 -35.4 19.9 -26.5 17.4 103 103 A K - 0 0 62 -32,-0.2 -3,-3.0 -5,-0.0 2,-0.3 -0.985 59.8-105.5-159.1 170.1 22.8 -28.9 16.8 104 104 A S E -G 99 0A 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.799 30.6-156.8 -98.4 141.9 26.0 -30.6 17.8 105 105 A V E -G 98 0A 1 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.4 -0.985 5.9-146.3-127.7 125.1 29.4 -29.5 16.4 106 106 A A E +GH 97 121A 56 15,-0.5 15,-2.1 -2,-0.4 2,-0.3 -0.736 24.5 179.2 -86.6 132.1 32.5 -31.5 16.2 107 107 A L E -GH 96 120A 6 -11,-2.7 -11,-2.4 -2,-0.4 2,-0.3 -0.918 15.9-161.2-130.2 156.9 35.8 -29.7 16.7 108 108 A R E -GH 95 119A 59 11,-2.2 11,-2.4 -2,-0.3 2,-0.3 -0.976 8.8-168.4-131.8 149.6 39.5 -30.5 16.8 109 109 A S E -GH 94 118A 0 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.3 -0.998 5.6-177.6-138.1 146.6 42.4 -28.5 18.2 110 110 A V E - 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