==== 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 TRANSFERASE 19-OCT-07 3B33 . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS RIMD 2210633; . AUTHOR J.OSIPIUK,A.SATHER,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FO . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 73.4 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 . 38 34.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 1 0 1 1 0 0 0 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 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 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A T 0 0 195 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.7 16.5 43.4 0.5 2 4 A S > - 0 0 60 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.457 360.0-121.9 -81.5 158.8 18.4 40.9 -1.6 3 5 A L H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.925 113.5 52.8 -65.7 -45.9 16.8 38.3 -3.8 4 6 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.914 110.9 47.6 -55.2 -43.5 18.4 35.3 -2.0 5 7 A S H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 111.4 51.4 -60.1 -44.1 17.0 36.7 1.4 6 8 A A H X S+ 0 0 40 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.887 110.1 49.1 -59.3 -40.5 13.6 37.2 -0.3 7 9 A I H >X S+ 0 0 82 -4,-2.7 4,-1.5 1,-0.2 3,-0.8 0.945 112.1 47.5 -64.8 -47.9 13.7 33.6 -1.5 8 10 A L H 3< S+ 0 0 48 -4,-2.5 22,-0.5 1,-0.2 -2,-0.2 0.865 112.3 51.0 -59.0 -38.3 14.6 32.3 2.0 9 11 A N H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.656 118.4 35.8 -76.6 -15.3 11.9 34.4 3.6 10 12 A N H << S+ 0 0 132 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.474 89.0 108.5-117.1 -9.5 9.1 33.2 1.3 11 13 A X < - 0 0 63 -4,-1.5 19,-0.3 -5,-0.1 -3,-0.0 -0.355 62.5-140.0 -74.0 153.8 10.0 29.6 0.6 12 14 A V S S+ 0 0 102 2,-0.1 2,-0.2 17,-0.1 -1,-0.1 0.776 77.0 96.7 -79.0 -33.5 7.9 26.8 2.2 13 15 A T S S- 0 0 36 94,-0.1 2,-0.4 1,-0.1 17,-0.3 -0.445 77.3-129.7 -61.7 123.7 10.9 24.6 3.0 14 16 A A E -A 106 0A 3 92,-2.1 92,-2.5 16,-0.3 2,-0.4 -0.636 29.2-169.4 -73.8 129.6 12.1 25.1 6.6 15 17 A T E +A 105 0A 9 -2,-0.4 13,-1.8 90,-0.2 2,-0.3 -0.979 12.3 173.3-128.0 132.6 15.8 25.8 6.7 16 18 A L E -AB 104 27A 1 88,-2.2 88,-3.1 -2,-0.4 2,-0.5 -0.967 21.2-146.8-128.3 148.9 18.2 25.9 9.7 17 19 A I E -AB 103 26A 21 9,-2.0 8,-3.2 -2,-0.3 9,-1.2 -0.989 21.7-171.4-108.5 127.8 22.0 26.3 9.9 18 20 A L E -AB 102 24A 2 84,-2.5 84,-3.1 -2,-0.5 6,-0.2 -0.962 17.1-135.2-114.8 140.3 23.5 24.3 12.8 19 21 A D > - 0 0 24 4,-2.5 3,-2.6 -2,-0.4 82,-0.1 -0.296 42.5 -90.8 -79.9 177.6 27.1 24.6 13.9 20 22 A D T 3 S+ 0 0 108 80,-0.3 -1,-0.1 1,-0.3 81,-0.1 0.587 129.5 58.3 -75.1 -5.8 28.9 21.3 14.7 21 23 A G T 3 S- 0 0 56 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.334 121.5-110.3 -89.9 6.2 27.8 21.5 18.3 22 24 A L < + 0 0 49 -3,-2.6 25,-2.5 1,-0.3 2,-0.3 0.621 67.9 149.0 71.2 21.8 24.2 21.5 17.0 23 25 A A B -F 46 0B 20 23,-0.2 -4,-2.5 24,-0.1 2,-0.5 -0.656 52.6-116.4 -77.8 136.5 23.6 25.2 18.0 24 26 A I E +B 18 0A 0 21,-3.2 20,-3.6 -2,-0.3 -6,-0.2 -0.646 39.1 169.3 -78.5 121.3 21.1 26.9 15.7 25 27 A R E + 0 0 111 -8,-3.2 2,-0.3 -2,-0.5 -7,-0.2 0.548 65.8 15.0-108.3 -15.1 22.8 29.8 13.9 26 28 A Y E +B 17 0A 79 -9,-1.2 -9,-2.0 16,-0.1 -1,-0.3 -0.970 57.2 178.0-155.5 143.9 20.2 30.7 11.3 27 29 A A E -B 16 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.976 18.4-142.1-144.4 144.3 16.4 29.9 10.7 28 30 A N > - 0 0 0 -13,-1.8 4,-2.2 -2,-0.3 3,-0.4 -0.427 37.5 -96.1 -94.4 171.3 14.1 31.1 8.0 29 31 A P H > S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.889 124.9 57.4 -54.3 -36.9 10.4 32.0 8.5 30 32 A A H > S+ 0 0 12 -22,-0.5 4,-2.3 -17,-0.3 -16,-0.3 0.885 108.4 46.7 -61.6 -41.0 9.3 28.5 7.4 31 33 A A H > S+ 0 0 0 -3,-0.4 4,-2.7 -18,-0.3 -1,-0.2 0.913 109.9 53.1 -63.2 -45.3 11.5 27.1 10.2 32 34 A E H <>S+ 0 0 55 -4,-2.2 5,-2.3 1,-0.2 4,-0.5 0.896 113.0 45.2 -51.2 -48.3 10.1 29.6 12.7 33 35 A L H ><5S+ 0 0 139 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.905 111.3 52.2 -64.5 -43.9 6.5 28.5 11.7 34 36 A L H 3<5S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.4 37.1 -61.4 -45.0 7.4 24.8 11.8 35 37 A F T 3<5S- 0 0 4 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.440 105.7-129.8 -87.6 1.1 8.8 25.1 15.3 36 38 A S T < 5S+ 0 0 107 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.874 71.6 110.6 51.5 46.2 6.1 27.6 16.4 37 39 A Q S - 0 0 60 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.154 27.8-120.9 -62.8 157.7 10.2 33.3 16.7 39 41 A A H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.897 117.5 58.1 -65.8 -40.2 13.6 33.5 15.0 40 42 A K H 4 S+ 0 0 190 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.866 113.7 41.5 -52.5 -35.7 14.8 35.8 17.8 41 43 A R H 4 S+ 0 0 154 1,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.868 115.8 44.4 -84.0 -40.6 13.8 32.8 20.0 42 44 A I H >< S+ 0 0 0 -4,-2.7 3,-1.7 2,-0.1 -18,-0.3 0.860 90.4 93.9 -80.7 -25.9 15.1 29.8 18.0 43 45 A V T 3< S+ 0 0 46 -4,-2.4 -18,-0.2 1,-0.3 3,-0.1 -0.370 93.5 16.3 -71.1 140.7 18.5 31.2 17.1 44 46 A E T 3 S+ 0 0 123 -20,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.357 96.0 124.8 70.8 -0.3 21.4 30.2 19.5 45 47 A Q < - 0 0 26 -3,-1.7 -21,-3.2 -21,-0.1 -1,-0.3 -0.586 69.6-112.1 -73.5 149.2 19.3 27.4 21.0 46 48 A S B >> -F 23 0B 34 -23,-0.3 3,-1.6 -2,-0.2 4,-1.1 -0.574 26.8-118.5 -69.7 145.6 20.8 24.0 21.0 47 49 A L H 3> S+ 0 0 26 -25,-2.5 4,-2.2 1,-0.3 3,-0.3 0.836 116.0 58.2 -55.6 -33.0 18.8 21.7 18.6 48 50 A S H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.2 -25,-0.1 0.652 99.4 57.4 -76.0 -15.3 18.0 19.5 21.6 49 51 A Q H <4 S+ 0 0 112 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.768 113.0 41.1 -75.3 -30.3 16.3 22.5 23.4 50 52 A L H < S+ 0 0 0 -4,-1.1 2,-0.5 -3,-0.3 31,-0.4 0.846 120.7 41.4 -85.2 -36.8 14.0 22.8 20.3 51 53 A I < - 0 0 12 -4,-2.2 29,-0.2 -5,-0.2 -1,-0.2 -0.963 60.8-169.4-119.8 124.0 13.3 19.1 19.8 52 54 A Q S S+ 0 0 94 27,-2.6 2,-0.3 -2,-0.5 28,-0.1 0.693 75.3 9.3 -91.2 -20.3 12.7 16.8 22.8 53 55 A H E -C 79 0A 141 26,-0.9 26,-3.5 2,-0.0 2,-0.4 -0.968 67.0-166.0-156.9 143.4 12.9 13.4 21.0 54 56 A A E -C 78 0A 38 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.998 15.6-161.7-137.5 138.6 13.9 12.5 17.5 55 57 A S E +C 77 0A 74 22,-2.8 22,-2.2 -2,-0.4 2,-0.3 -0.990 48.5 123.2-111.7 114.5 13.5 9.4 15.4 56 58 A L - 0 0 52 -2,-0.5 2,-0.6 20,-0.2 20,-0.1 -0.983 68.9 -83.9-161.9 165.3 16.1 9.8 12.6 57 59 A D > - 0 0 73 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.775 35.0-145.9 -79.8 120.0 19.1 8.4 10.7 58 60 A L T >> S+ 0 0 120 -2,-0.6 3,-2.3 1,-0.3 4,-0.7 0.793 93.1 77.5 -59.7 -30.1 22.1 9.5 12.8 59 61 A A H 3> S+ 0 0 22 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.706 79.8 72.2 -48.5 -25.6 24.1 9.8 9.5 60 62 A L H <4 S+ 0 0 2 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.798 102.9 41.0 -60.3 -31.3 22.2 13.2 9.1 61 63 A L H <4 S+ 0 0 49 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.656 128.8 24.5 -87.4 -22.3 24.3 14.6 11.9 62 64 A T H >X S+ 0 0 59 -4,-0.7 4,-1.1 -3,-0.3 3,-0.8 0.811 107.2 61.4-114.5 -54.6 27.7 13.1 11.0 63 65 A Q H >X>S+ 0 0 67 -4,-1.3 4,-3.4 1,-0.3 5,-0.9 0.834 97.7 58.2 -58.4 -40.7 28.1 12.2 7.3 64 66 A P H 3>5S+ 0 0 1 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.893 109.9 45.7 -54.6 -42.8 27.6 15.7 5.8 65 67 A L H <45S+ 0 0 61 -3,-0.8 -2,-0.2 2,-0.1 -3,-0.1 0.713 126.2 30.8 -69.3 -22.1 30.6 17.0 7.9 66 68 A Q H <<5S+ 0 0 139 -4,-1.1 -3,-0.2 -3,-0.8 -1,-0.1 0.859 128.9 29.6-106.6 -49.9 32.8 14.1 7.1 67 69 A S H <5S- 0 0 60 -4,-3.4 -2,-0.1 -5,-0.2 3,-0.1 0.650 92.3-128.4 -87.7 -14.1 31.9 12.8 3.6 68 70 A G << + 0 0 44 -4,-0.9 2,-0.3 -5,-0.9 -3,-0.1 0.477 66.6 135.2 76.1 4.0 30.8 16.1 2.2 69 71 A Q - 0 0 124 -6,-0.6 -1,-0.3 23,-0.1 2,-0.3 -0.614 59.9-124.0 -91.6 141.8 27.6 14.3 1.2 70 72 A S - 0 0 63 -2,-0.3 2,-0.4 22,-0.1 22,-0.2 -0.613 28.9-156.2 -70.4 141.4 24.0 15.5 1.5 71 73 A I E - D 0 91A 35 20,-2.5 20,-2.6 -2,-0.3 2,-0.4 -0.990 6.6-164.4-122.7 132.7 22.0 12.9 3.5 72 74 A T E - D 0 90A 74 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.946 8.7-173.8-117.2 136.1 18.2 12.6 3.2 73 75 A D E - D 0 89A 29 16,-3.0 16,-3.0 -2,-0.4 3,-0.4 -0.984 4.2-169.9-124.5 116.5 15.9 10.8 5.6 74 76 A S E S+ 0 0 71 -2,-0.5 -1,-0.1 14,-0.3 16,-0.1 0.390 79.2 54.9 -87.4 1.5 12.3 10.6 4.4 75 77 A D E S+ 0 0 100 14,-0.1 2,-0.4 34,-0.1 -1,-0.2 -0.382 70.3 147.1-134.1 62.7 10.9 9.3 7.6 76 78 A V E - D 0 87A 0 11,-2.7 11,-2.5 -3,-0.4 2,-0.5 -0.744 27.8-162.9 -99.7 140.4 11.9 11.6 10.5 77 79 A T E -CD 55 86A 30 -22,-2.2 -22,-2.8 -2,-0.4 2,-0.5 -0.996 5.6-175.0-116.9 125.2 9.9 12.3 13.6 78 80 A F E -CD 54 85A 10 7,-2.5 7,-3.0 -2,-0.5 2,-0.7 -0.985 16.8-147.3-111.4 123.5 10.8 15.3 15.6 79 81 A V E -CD 53 84A 41 -26,-3.5 -27,-2.6 -2,-0.5 -26,-0.9 -0.807 23.5-176.1 -91.5 114.5 8.9 15.7 18.9 80 82 A V E > - D 0 83A 13 3,-2.7 3,-2.1 -2,-0.7 -29,-0.1 -0.973 62.0 -27.2-122.3 126.2 8.5 19.4 19.5 81 83 A D T 3 S- 0 0 126 -2,-0.5 -1,-0.2 -31,-0.4 -30,-0.1 0.849 131.8 -40.3 33.6 52.7 6.9 20.9 22.6 82 84 A G T 3 S+ 0 0 68 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.095 120.6 90.9 98.7 -36.1 4.8 17.8 22.9 83 85 A R E < S-D 80 0A 191 -3,-2.1 -3,-2.7 1,-0.0 2,-0.3 -0.812 70.7-121.8-106.4 139.4 3.8 16.9 19.3 84 86 A P E -D 79 0A 83 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.528 20.2-158.4 -69.8 127.2 5.4 14.7 16.7 85 87 A L E -D 78 0A 26 -7,-3.0 -7,-2.5 -2,-0.3 2,-0.6 -0.954 10.4-147.5-104.3 122.9 6.3 16.5 13.4 86 88 A X E +D 77 0A 77 -2,-0.6 23,-2.0 -9,-0.2 2,-0.3 -0.865 33.3 166.1 -94.7 120.6 6.7 14.0 10.6 87 89 A L E -DE 76 108A 0 -11,-2.5 -11,-2.7 -2,-0.6 2,-0.5 -0.890 45.4-133.6-137.7 150.7 9.3 15.3 8.2 88 90 A E E - E 0 107A 80 19,-2.8 19,-2.0 -2,-0.3 2,-0.4 -0.941 39.9-166.1 -96.8 133.2 11.6 14.5 5.3 89 91 A V E -DE 73 106A 2 -16,-3.0 -16,-3.0 -2,-0.5 2,-0.4 -0.985 16.1-171.7-127.5 134.9 15.0 16.0 6.3 90 92 A T E -DE 72 105A 24 15,-2.6 15,-3.0 -2,-0.4 2,-0.4 -0.985 5.2-165.5-119.8 136.6 18.1 16.7 4.3 91 93 A V E +DE 71 104A 4 -20,-2.6 -20,-2.5 -2,-0.4 13,-0.2 -0.978 11.8 174.8-122.0 131.8 21.4 17.7 5.8 92 94 A S E - E 0 103A 15 11,-2.3 11,-3.5 -2,-0.4 -22,-0.1 -0.962 33.5-105.6-130.0 152.4 24.2 19.2 3.7 93 95 A P E - E 0 102A 42 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.440 34.8-177.3 -73.9 147.5 27.6 20.7 4.5 94 96 A I E - E 0 101A 60 7,-1.9 7,-3.4 -2,-0.1 2,-0.7 -0.933 19.0-146.0-147.2 126.2 27.9 24.5 4.2 95 97 A T E - E 0 100A 89 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.843 23.0-177.7 -94.3 112.8 31.1 26.4 4.7 96 98 A W E > - E 0 99A 158 3,-3.2 3,-0.9 -2,-0.7 -2,-0.1 -0.963 68.4 -17.7-121.4 116.3 30.2 29.7 6.2 97 99 A Q T 3 S- 0 0 138 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.973 128.7 -52.8 57.8 58.4 33.0 32.2 6.9 98 100 A R T 3 S+ 0 0 244 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.626 118.4 115.0 47.4 24.5 35.6 29.4 6.7 99 101 A Q E < - E 0 96A 80 -3,-0.9 -3,-3.2 -80,-0.0 2,-0.6 -0.965 66.4-128.8-121.5 131.3 33.6 27.3 9.3 100 102 A L E + E 0 95A 65 -2,-0.4 -80,-0.3 -5,-0.2 -5,-0.2 -0.696 40.1 163.6 -85.8 120.3 31.9 24.0 8.4 101 103 A X E - E 0 94A 9 -7,-3.4 -7,-1.9 -2,-0.6 2,-0.5 -0.678 37.4-102.4-125.2 178.4 28.3 23.9 9.4 102 104 A L E -AE 18 93A 0 -84,-3.1 -84,-2.5 -2,-0.2 2,-0.7 -0.918 18.9-153.9-110.1 126.7 25.2 21.9 8.7 103 105 A L E -AE 17 92A 43 -11,-3.5 -11,-2.3 -2,-0.5 2,-0.5 -0.855 17.1-163.6 -95.0 117.0 22.5 23.1 6.3 104 106 A V E -AE 16 91A 9 -88,-3.1 -88,-2.2 -2,-0.7 2,-0.4 -0.894 7.4-172.9-109.7 120.0 19.2 21.4 7.4 105 107 A E E -AE 15 90A 79 -15,-3.0 -15,-2.6 -2,-0.5 2,-0.4 -0.956 10.3-177.4-111.5 134.1 16.2 21.4 5.0 106 108 A X E +AE 14 89A 2 -92,-2.5 -92,-2.1 -2,-0.4 2,-0.3 -0.987 13.0 176.8-135.8 143.5 12.8 20.1 6.2 107 109 A R E - E 0 88A 121 -19,-2.0 -19,-2.8 -2,-0.4 2,-0.1 -0.994 35.5-111.3-142.4 138.8 9.4 19.5 4.8 108 110 A K E E 0 87A 131 -2,-0.3 -21,-0.3 -21,-0.2 -23,-0.0 -0.472 360.0 360.0 -62.8 137.0 6.3 18.0 6.4 109 111 A I 0 0 122 -23,-2.0 -22,-0.1 -2,-0.1 -1,-0.1 0.752 360.0 360.0-114.0 360.0 5.4 14.6 4.8