==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-SEP-11 3TO5 . COMPND 2 MOLECULE: CHEY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.DASGUPTA,U.SEN,M.BISWAS . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 1 1 2 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 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A L 0 0 102 0, 0.0 2,-0.7 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 144.6 -11.0 27.5 -2.1 2 6 A N > - 0 0 92 1,-0.1 3,-2.2 2,-0.0 0, 0.0 -0.886 360.0-153.7-100.9 116.4 -13.3 24.5 -1.7 3 7 A K T 3 S+ 0 0 93 -2,-0.7 27,-0.6 1,-0.3 28,-0.5 0.646 94.9 60.1 -61.7 -14.0 -13.2 23.2 1.9 4 8 A N T 3 S+ 0 0 118 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.306 72.9 135.4 -96.9 8.6 -14.2 19.8 0.4 5 9 A M < - 0 0 9 -3,-2.2 2,-0.7 1,-0.1 26,-0.3 -0.316 62.4-115.0 -60.3 140.7 -11.1 19.5 -1.8 6 10 A K - 0 0 55 43,-0.2 45,-3.1 24,-0.1 46,-1.7 -0.711 38.7-170.4 -83.3 112.7 -9.6 16.0 -1.5 7 11 A I E -ab 32 52A 0 24,-2.8 26,-2.6 -2,-0.7 2,-0.5 -0.884 16.4-154.9-113.1 134.3 -6.1 16.3 0.1 8 12 A L E -ab 33 53A 0 44,-2.4 46,-2.7 -2,-0.4 2,-0.6 -0.929 10.2-156.9-107.0 124.5 -3.4 13.6 0.4 9 13 A I E -ab 34 54A 2 24,-2.8 26,-2.0 -2,-0.5 2,-0.5 -0.905 13.4-165.6-101.5 122.5 -1.0 14.2 3.3 10 14 A V E +ab 35 55A 1 44,-3.1 46,-2.8 -2,-0.6 2,-0.3 -0.937 27.7 116.0-121.0 121.0 2.4 12.4 2.7 11 15 A D - 0 0 5 24,-2.0 48,-0.1 -2,-0.5 24,-0.1 -0.929 56.9-126.2-171.0 153.1 5.1 11.7 5.3 12 16 A D S S+ 0 0 76 46,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.635 91.6 81.3 -80.0 -14.9 6.8 8.7 6.9 13 17 A F >> - 0 0 114 1,-0.2 4,-2.3 2,-0.0 3,-0.6 -0.822 63.9-161.9 -98.5 106.1 6.2 10.0 10.5 14 18 A S H 3> S+ 0 0 56 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.882 90.8 56.5 -51.3 -43.5 2.6 9.2 11.5 15 19 A T H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 108.6 46.7 -58.4 -40.5 2.7 11.8 14.3 16 20 A M H <> S+ 0 0 22 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.914 108.9 54.2 -69.3 -41.7 3.5 14.5 11.7 17 21 A R H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 109.7 49.2 -57.1 -41.9 0.8 13.3 9.3 18 22 A R H X S+ 0 0 88 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.891 108.5 51.9 -64.7 -41.6 -1.7 13.6 12.2 19 23 A I H X S+ 0 0 82 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 112.3 46.0 -61.8 -44.4 -0.5 17.1 13.1 20 24 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.922 111.5 52.0 -63.8 -45.0 -1.0 18.3 9.5 21 25 A K H X S+ 0 0 62 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.893 111.5 47.7 -58.7 -40.8 -4.4 16.6 9.3 22 26 A N H X S+ 0 0 73 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.871 109.9 50.7 -70.3 -37.2 -5.5 18.4 12.4 23 27 A L H X S+ 0 0 26 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.900 111.0 49.5 -66.8 -38.4 -4.2 21.8 11.3 24 28 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 4,-0.3 0.878 107.7 55.4 -65.9 -34.7 -6.1 21.3 8.1 25 29 A R H ><5S+ 0 0 113 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.890 102.9 55.0 -63.7 -38.9 -9.1 20.4 10.2 26 30 A D H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.8 51.3 -63.6 -30.5 -8.8 23.7 12.0 27 31 A L T 3<5S- 0 0 30 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.468 125.9-102.5 -85.1 -2.8 -9.0 25.5 8.6 28 32 A G T < 5S+ 0 0 26 -3,-1.4 2,-0.9 -4,-0.3 -3,-0.2 0.535 82.0 129.3 94.7 7.2 -12.1 23.6 7.7 29 33 A F < + 0 0 2 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.835 16.0 153.0 -99.6 102.0 -10.5 21.0 5.4 30 34 A N + 0 0 105 -2,-0.9 2,-1.7 -27,-0.6 -1,-0.1 0.470 44.8 92.9-108.1 -4.7 -11.6 17.6 6.5 31 35 A N + 0 0 55 -28,-0.5 -24,-2.8 -26,-0.3 2,-0.4 -0.501 61.7 139.1 -89.4 68.0 -11.4 15.6 3.2 32 36 A T E +a 7 0A 8 -2,-1.7 2,-0.3 -26,-0.2 -24,-0.2 -0.927 28.5 178.6-119.2 137.7 -7.9 14.4 4.0 33 37 A Q E -a 8 0A 52 -26,-2.6 -24,-2.8 -2,-0.4 2,-0.3 -0.808 18.9-128.1-127.1 170.5 -6.2 11.0 3.6 34 38 A E E -a 9 0A 47 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.891 18.1-176.6-129.9 155.9 -2.7 9.8 4.3 35 39 A A E -a 10 0A 4 -26,-2.0 -24,-2.0 -2,-0.3 6,-0.1 -0.987 20.3-146.4-142.8 141.2 0.3 8.0 2.7 36 40 A D S S+ 0 0 88 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.455 77.8 4.8 -92.0 1.8 3.5 7.0 4.5 37 41 A D S >> S- 0 0 14 1,-0.1 4,-1.9 22,-0.1 3,-0.6 -0.979 78.3 -97.4-170.2 166.1 5.9 7.5 1.6 38 42 A G H 3> S+ 0 0 0 24,-1.2 4,-2.3 -2,-0.3 25,-0.1 0.884 121.0 60.0 -62.8 -33.6 6.1 8.5 -2.0 39 43 A L H 34 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 24,-0.0 0.761 112.4 35.7 -66.1 -27.0 5.8 4.9 -2.9 40 44 A T H <> S+ 0 0 49 -3,-0.6 4,-0.7 2,-0.1 -1,-0.2 0.644 113.8 59.5 -98.3 -18.5 2.5 4.5 -1.3 41 45 A A H >X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 3,-0.5 0.924 95.7 61.4 -74.2 -44.8 1.3 8.0 -2.2 42 46 A L H 3X S+ 0 0 33 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.899 103.5 46.8 -50.1 -52.4 1.6 7.5 -6.0 43 47 A P H 3> S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.816 110.6 54.4 -63.9 -28.0 -0.9 4.7 -6.3 44 48 A M H - 0 0 99 -2,-0.5 4,-2.0 -3,-0.2 3,-0.3 -0.152 23.6-107.9 -64.5 160.1 11.7 11.2 -1.7 64 68 A G H > S+ 0 0 0 -7,-1.3 4,-2.4 1,-0.2 5,-0.2 0.911 119.0 51.4 -56.8 -45.3 9.4 14.1 -1.8 65 69 A I H > S+ 0 0 12 -8,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.845 110.3 49.9 -63.9 -31.4 11.1 15.6 -4.9 66 70 A D H > S+ 0 0 57 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.831 107.4 53.0 -76.4 -30.3 10.8 12.3 -6.7 67 71 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.933 111.4 48.7 -66.0 -42.5 7.1 12.0 -5.8 68 72 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.925 111.0 48.5 -60.9 -47.1 6.7 15.5 -7.3 69 73 A K H X S+ 0 0 100 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.892 111.5 50.2 -62.2 -39.1 8.7 14.5 -10.5 70 74 A N H X S+ 0 0 71 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.899 111.0 49.8 -65.6 -39.6 6.5 11.4 -10.8 71 75 A I H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 6,-0.3 0.939 113.2 45.7 -63.7 -45.6 3.4 13.5 -10.5 72 76 A R H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.750 110.3 53.5 -70.8 -24.0 4.6 16.0 -13.1 73 77 A A H 3< S+ 0 0 89 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.2 0.510 93.2 84.9 -88.3 -5.9 5.7 13.3 -15.6 74 78 A D S XX S- 0 0 34 -3,-0.9 4,-2.6 -4,-0.6 3,-0.9 -0.883 70.8-148.4-101.9 117.9 2.3 11.6 -15.5 75 79 A E T 34 S+ 0 0 163 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.827 98.4 49.3 -50.5 -38.7 -0.3 13.1 -17.9 76 80 A E T 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.762 121.3 32.0 -74.5 -27.9 -3.2 12.2 -15.5 77 81 A L T X4 S+ 0 0 8 -3,-0.9 3,-2.4 -6,-0.3 -2,-0.2 0.624 86.2 95.5-106.8 -16.1 -1.6 13.7 -12.4 78 82 A K T 3< S+ 0 0 121 -4,-2.6 -1,-0.1 1,-0.3 -3,-0.1 0.664 77.5 66.4 -53.6 -19.0 0.5 16.7 -13.6 79 83 A H T 3 S+ 0 0 125 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.728 76.0 115.2 -74.1 -22.2 -2.3 19.1 -12.8 80 84 A L < - 0 0 2 -3,-2.4 2,-0.2 -9,-0.1 -28,-0.1 -0.265 65.7-132.6 -57.6 121.2 -2.0 18.5 -9.1 81 85 A P - 0 0 19 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.535 25.9-158.5 -73.2 138.5 -0.9 21.4 -6.9 82 86 A V E -c 53 0A 0 19,-0.2 21,-1.7 -2,-0.2 22,-1.2 -0.981 13.9-164.9-127.2 129.3 1.8 20.3 -4.5 83 87 A L E -cd 54 104A 0 -30,-2.9 -28,-2.4 -2,-0.4 2,-0.4 -0.951 16.8-149.6-110.0 125.0 2.9 21.9 -1.2 84 88 A M E -cd 55 105A 0 20,-2.4 22,-2.2 -2,-0.5 2,-0.5 -0.766 1.1-146.5 -98.3 140.9 6.3 20.7 0.2 85 89 A I E +cd 56 106A 3 -30,-2.4 -28,-1.7 -2,-0.4 2,-0.3 -0.903 24.0 175.8-104.6 130.2 7.1 20.5 3.9 86 90 A T E - d 0 107A 4 20,-2.3 22,-2.6 -2,-0.5 3,-0.2 -0.957 39.0-137.2-134.4 154.3 10.7 21.2 4.8 87 91 A A S S+ 0 0 71 1,-0.3 2,-0.3 -2,-0.3 20,-0.1 0.694 100.1 6.1 -79.3 -20.4 12.7 21.5 8.1 88 92 A E S S- 0 0 116 18,-0.1 2,-2.4 2,-0.1 -1,-0.3 -0.828 71.5-131.3-164.9 122.2 14.5 24.6 6.6 89 93 A A - 0 0 33 -2,-0.3 2,-0.1 -3,-0.2 18,-0.1 -0.355 34.4-176.2 -76.2 61.9 13.8 26.4 3.3 90 94 A K >> - 0 0 128 -2,-2.4 4,-2.4 1,-0.1 3,-0.6 -0.373 33.1-123.6 -59.8 134.1 17.5 26.4 2.2 91 95 A R H 3> S+ 0 0 194 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 111.0 54.4 -47.0 -46.1 17.7 28.4 -1.1 92 96 A E H 3> S+ 0 0 159 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 110.6 46.1 -56.3 -45.0 19.3 25.4 -2.9 93 97 A Q H <> S+ 0 0 44 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.919 113.9 47.2 -65.1 -46.0 16.4 23.2 -1.9 94 98 A I H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.887 110.9 51.4 -65.5 -39.8 13.7 25.6 -2.8 95 99 A I H X S+ 0 0 67 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.918 111.7 47.3 -63.4 -43.7 15.3 26.4 -6.2 96 100 A E H X S+ 0 0 96 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.916 112.8 48.2 -64.2 -43.8 15.5 22.7 -7.0 97 101 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-0.5 0.871 110.2 52.9 -65.2 -36.5 11.9 22.0 -6.0 98 102 A A H ><5S+ 0 0 58 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.924 108.9 48.4 -65.2 -43.3 10.8 25.0 -8.0 99 103 A Q H 3<5S+ 0 0 166 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.796 108.0 56.2 -67.1 -25.6 12.5 23.7 -11.1 100 104 A A T 3<5S- 0 0 19 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.601 127.3-101.9 -80.1 -11.7 10.9 20.3 -10.4 101 105 A G T < 5 + 0 0 28 -3,-1.2 -3,-0.2 -4,-0.5 -19,-0.2 0.626 60.2 163.5 103.7 16.9 7.5 22.0 -10.5 102 106 A V < - 0 0 24 -5,-2.6 -1,-0.2 -8,-0.1 -19,-0.1 -0.364 31.6-147.0 -69.1 146.6 6.5 22.5 -6.8 103 107 A N - 0 0 72 -21,-1.7 2,-0.3 1,-0.3 -20,-0.2 0.796 67.7 -31.6 -83.7 -31.7 3.7 25.0 -6.1 104 108 A G E -d 83 0A 15 -22,-1.2 -20,-2.4 -7,-0.0 2,-0.3 -0.976 53.8-130.2-172.9 174.7 4.9 26.2 -2.7 105 109 A Y E -d 84 0A 80 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.957 7.8-160.2-140.1 157.7 6.7 25.2 0.5 106 110 A I E -d 85 0A 0 -22,-2.2 -20,-2.3 -2,-0.3 2,-0.5 -0.999 17.5-133.2-140.8 136.6 6.1 25.5 4.2 107 111 A V E -d 86 0A 57 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.799 34.7-102.7 -96.5 126.6 8.7 25.3 7.0 108 112 A K S S+ 0 0 70 -22,-2.6 2,-0.1 -2,-0.5 3,-0.0 -0.687 101.4 52.6 -93.0 146.9 8.1 23.2 10.0 109 113 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.399 88.1 162.6 -69.5 137.5 7.3 23.7 12.8 110 114 A F - 0 0 25 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.875 29.4-132.0-128.1 161.9 4.4 25.6 11.3 111 115 A T > - 0 0 76 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.574 29.5-109.5-106.4 169.9 0.9 26.9 12.3 112 116 A A H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 119.6 58.3 -64.7 -34.2 -2.6 26.7 10.9 113 117 A A H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 109.2 41.5 -60.5 -49.9 -2.2 30.4 10.2 114 118 A T H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.894 113.2 54.2 -65.7 -40.5 0.9 29.9 8.0 115 119 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 107.4 51.0 -60.1 -42.8 -0.7 26.9 6.4 116 120 A K H X S+ 0 0 61 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.919 110.5 49.4 -60.0 -44.6 -3.7 29.0 5.5 117 121 A E H X S+ 0 0 128 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.906 110.7 49.2 -61.6 -43.9 -1.5 31.6 4.0 118 122 A K H X S+ 0 0 46 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.853 109.5 52.5 -65.8 -35.3 0.5 29.1 1.9 119 123 A L H X S+ 0 0 5 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.929 109.3 48.1 -66.7 -45.7 -2.7 27.5 0.6 120 124 A D H < S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.929 111.5 51.7 -59.3 -45.3 -4.2 30.8 -0.6 121 125 A K H < S+ 0 0 154 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.928 114.2 42.6 -57.4 -48.4 -0.9 31.6 -2.3 122 126 A I H < S+ 0 0 17 -4,-2.3 2,-4.6 1,-0.2 -2,-0.2 0.931 97.0 73.5 -65.9 -47.8 -0.8 28.2 -4.1 123 127 A F < 0 0 80 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.189 360.0 360.0 -70.7 55.9 -4.5 28.3 -5.1 124 128 A E 0 0 191 -2,-4.6 -1,-0.1 -3,-0.2 0, 0.0 -0.158 360.0 360.0 146.1 360.0 -3.4 30.9 -7.5