==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 16-DEC-09 2X0O . COMPND 2 MOLECULE: ALCALIGIN BIOSYNTHESIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR K.A.JOHNSON,S.SCHMELZ,N.KADI,S.A.MCMAHON,M.OKE,H.LIU,L.G.CAR . 578 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 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 . 43 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.9 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 3 1 6 2 1 1 1 0 0 1 0 0 0 0 1 1 1 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 3 4 2 3 1 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 . 2 2 1 1 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 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 7 A P 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.0 40.8 -6.4 34.1 2 8 A H > - 0 0 121 1,-0.2 3,-1.7 2,-0.1 4,-0.4 -0.411 360.0-131.8 -61.5 129.8 40.0 -9.7 32.5 3 9 A P T 3 S+ 0 0 103 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.613 101.8 65.4 -60.7 -15.9 40.9 -9.5 28.8 4 10 A A T > S+ 0 0 49 1,-0.2 3,-1.6 2,-0.1 4,-0.1 0.737 83.6 74.9 -79.7 -23.2 37.5 -11.0 27.8 5 11 A E G X S+ 0 0 104 -3,-1.7 3,-1.6 1,-0.3 4,-0.3 0.785 79.8 68.9 -64.1 -30.6 35.5 -8.0 29.2 6 12 A I G 3 S+ 0 0 42 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.656 111.3 35.4 -65.5 -13.1 36.3 -5.7 26.3 7 13 A V G X S+ 0 0 58 -3,-1.6 3,-3.1 -4,-0.1 -1,-0.3 0.238 82.4 113.5-117.7 9.0 34.2 -8.0 24.1 8 14 A A T < S+ 0 0 75 -3,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.773 71.4 63.8 -51.3 -27.3 31.6 -8.7 26.8 9 15 A H T 3 S+ 0 0 29 -4,-0.3 2,-1.4 1,-0.1 -1,-0.3 0.562 79.5 93.1 -77.3 -8.5 29.1 -6.8 24.8 10 16 A L < + 0 0 72 -3,-3.1 -1,-0.1 4,-0.1 -3,-0.1 -0.666 54.1 154.9 -88.8 84.7 29.4 -9.4 22.0 11 17 A Q > - 0 0 91 -2,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.784 50.7-119.5-107.7 157.1 26.6 -11.8 22.8 12 18 A P H > S+ 0 0 108 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.923 109.4 46.8 -60.1 -48.9 24.8 -14.1 20.3 13 19 A E H > S+ 0 0 156 1,-0.2 4,-1.2 2,-0.2 -3,-0.0 0.896 117.1 41.3 -64.7 -44.7 21.3 -12.7 20.8 14 20 A I H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.837 112.5 56.4 -72.3 -33.3 22.3 -9.0 20.5 15 21 A W H X S+ 0 0 70 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.943 106.7 49.2 -60.9 -48.5 24.6 -9.8 17.7 16 22 A N H X S+ 0 0 85 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.824 110.1 53.6 -58.7 -34.1 21.7 -11.3 15.7 17 23 A K H X S+ 0 0 72 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.957 110.8 41.8 -67.3 -53.6 19.7 -8.2 16.5 18 24 A V H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.771 112.7 56.3 -68.8 -26.2 22.2 -5.6 15.2 19 25 A N H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.910 106.2 49.0 -69.3 -43.2 22.9 -7.8 12.2 20 26 A R H X S+ 0 0 84 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.903 111.9 50.7 -61.3 -40.9 19.3 -7.9 11.1 21 27 A L H X S+ 0 0 55 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.867 112.0 46.4 -63.6 -38.5 19.2 -4.1 11.5 22 28 A L H X S+ 0 0 13 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.847 108.0 54.4 -77.1 -35.3 22.3 -3.7 9.3 23 29 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.900 107.4 53.5 -60.4 -39.7 21.1 -6.0 6.6 24 30 A R H X S+ 0 0 43 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.928 112.7 42.0 -60.7 -46.2 18.0 -3.9 6.5 25 31 A K H X S+ 0 0 16 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.882 113.1 54.0 -68.8 -38.9 20.0 -0.7 6.0 26 32 A A H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.923 113.4 42.1 -60.4 -45.9 22.4 -2.5 3.6 27 33 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.3 0.942 117.1 47.1 -66.2 -48.8 19.4 -3.6 1.4 28 34 A S H X S+ 0 0 6 -4,-2.6 4,-1.7 -5,-0.2 46,-0.4 0.915 118.8 39.3 -60.2 -46.8 17.6 -0.3 1.6 29 35 A E H X S+ 0 0 3 -4,-3.0 4,-1.5 2,-0.2 6,-0.2 0.893 116.5 47.6 -75.4 -41.7 20.7 1.8 0.9 30 36 A Y H <>S+ 0 0 0 -4,-2.2 5,-2.4 -5,-0.3 6,-1.0 0.901 114.7 47.6 -65.9 -40.3 22.3 -0.3 -1.8 31 37 A A H ><5S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.3 -1,-0.2 0.884 108.1 55.9 -66.3 -39.2 18.9 -0.7 -3.6 32 38 A H H 3<5S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 109.3 47.4 -58.6 -34.6 18.5 3.1 -3.3 33 39 A E T 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.212 119.2-110.0 -96.4 14.9 21.8 3.5 -5.1 34 40 A W T < 5S+ 0 0 86 -3,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.521 89.2 117.8 72.2 5.0 20.9 1.0 -7.8 35 41 A L S S- 0 0 67 1,-0.1 3,-3.3 4,-0.0 -2,-0.3 -0.994 92.9-126.1-126.8 125.3 1.5 -6.0 5.9 47 53 A P T 3 S+ 0 0 128 0, 0.0 -3,-0.2 0, 0.0 -1,-0.1 0.734 106.2 60.5 -37.9 -45.3 -1.0 -4.4 3.5 48 54 A G T 3 S+ 0 0 51 -5,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.652 104.0 64.5 -60.8 -15.5 1.0 -1.2 3.1 49 55 A F < - 0 0 17 -3,-3.3 -5,-2.3 18,-0.1 2,-0.3 -0.615 67.1-139.0-114.7 164.3 3.9 -3.1 1.6 50 56 A E E -AB 43 66A 70 16,-2.2 16,-1.8 -7,-0.3 2,-0.4 -0.897 29.3-116.2-113.2 151.1 4.9 -5.3 -1.3 51 57 A R E -AB 42 65A 32 -9,-4.0 -10,-3.1 -2,-0.3 -9,-1.1 -0.736 36.7-172.9 -85.4 131.7 7.0 -8.5 -1.1 52 58 A F E -AB 40 64A 17 12,-3.4 12,-2.0 -2,-0.4 2,-0.4 -0.828 9.3-150.4-122.3 163.8 10.4 -8.2 -2.8 53 59 A R E -AB 39 63A 71 -14,-1.9 -14,-2.3 -2,-0.3 2,-0.5 -0.996 8.7-163.9-139.5 134.6 13.2 -10.6 -3.6 54 60 A L E - B 0 62A 8 8,-3.0 8,-2.6 -2,-0.4 2,-0.7 -0.977 10.0-162.7-110.3 122.2 17.0 -10.5 -4.0 55 61 A T E + B 0 61A 95 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.921 30.2 162.9-106.0 110.7 18.5 -13.5 -5.7 56 62 A L - 0 0 27 4,-3.2 3,-0.4 -2,-0.7 2,-0.2 0.107 33.8 -54.3-112.9-149.5 22.2 -13.4 -4.9 57 63 A A S > S+ 0 0 24 43,-0.9 3,-1.9 1,-0.2 -1,-0.2 -0.527 107.9 33.8 -94.6 164.2 25.5 -15.2 -4.8 58 64 A D T 3 S- 0 0 83 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.708 131.6 -71.4 63.5 19.1 26.2 -18.5 -3.0 59 65 A G T 3 S+ 0 0 49 -3,-0.4 27,-1.9 1,-0.2 -1,-0.3 0.637 92.1 157.1 74.2 14.8 22.7 -19.4 -3.7 60 66 A A E < - C 0 85A 0 -3,-1.9 -4,-3.2 25,-0.2 2,-0.4 -0.519 21.7-171.3 -80.3 138.9 21.5 -16.9 -1.2 61 67 A Q E -BC 55 84A 47 23,-2.8 23,-2.5 -2,-0.2 2,-0.5 -0.996 6.2-166.4-132.7 131.7 18.0 -15.4 -1.4 62 68 A Y E -BC 54 83A 0 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.4 -0.970 2.9-173.7-120.1 121.1 16.4 -12.5 0.5 63 69 A D E +BC 53 82A 19 19,-2.7 19,-3.3 -2,-0.5 2,-0.3 -0.900 17.9 160.9-106.3 142.0 12.7 -11.8 0.6 64 70 A F E -B 52 0A 0 -12,-2.0 -12,-3.4 -2,-0.4 2,-0.3 -0.990 38.8-110.7-154.6 158.3 11.5 -8.6 2.4 65 71 A D E +B 51 0A 0 12,-0.4 2,-0.3 -2,-0.3 -14,-0.2 -0.670 42.1 172.9 -86.7 149.4 8.6 -6.2 2.6 66 72 A A E -B 50 0A 0 -16,-1.8 -16,-2.2 -2,-0.3 2,-0.5 -0.977 32.0-159.0-160.4 143.7 9.0 -2.7 1.2 67 73 A Q E -E 75 0B 46 8,-1.8 8,-1.8 -2,-0.3 2,-0.8 -0.967 26.6-141.2-120.3 110.0 7.2 0.5 0.5 68 74 A V E -E 74 0B 72 -2,-0.5 6,-0.2 6,-0.2 4,-0.1 -0.620 28.0-173.8 -76.6 109.6 9.2 2.5 -2.1 69 75 A M E > -E 73 0B 8 4,-3.1 4,-1.8 -2,-0.8 3,-0.3 -0.235 36.8 -49.8 -94.3-176.2 8.9 6.1 -1.1 70 76 A A T 4 S+ 0 0 29 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 -0.075 121.5 30.5 -53.7 154.6 10.0 9.3 -2.8 71 77 A M T 4 S- 0 0 5 502,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.865 133.5 -69.1 61.5 38.1 13.6 9.6 -4.1 72 78 A R T 4 S+ 0 0 42 -3,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.911 84.2 171.4 48.1 49.9 13.6 5.8 -4.8 73 79 A H E < -E 69 0B 2 -4,-1.8 -4,-3.1 -3,-0.4 2,-0.9 -0.815 27.5-147.0 -98.2 127.1 13.6 5.1 -1.0 74 80 A W E -E 68 0B 13 -2,-0.5 2,-0.8 -46,-0.4 -6,-0.2 -0.777 9.8-165.2 -95.4 99.0 13.2 1.5 0.1 75 81 A R E -E 67 0B 36 -8,-1.8 -8,-1.8 -2,-0.9 -2,-0.0 -0.752 16.2-179.6 -83.7 108.8 11.3 1.4 3.4 76 82 A I - 0 0 0 -2,-0.8 -10,-0.2 -10,-0.2 -48,-0.1 -0.943 29.5-134.6-117.4 123.2 11.8 -2.1 4.8 77 83 A P > - 0 0 13 0, 0.0 3,-2.1 0, 0.0 -12,-0.4 -0.672 21.7-141.6 -68.4 118.3 10.4 -3.5 8.0 78 84 A P G > S+ 0 0 23 0, 0.0 3,-1.4 0, 0.0 -55,-0.0 0.834 97.5 55.7 -52.2 -41.8 13.4 -5.3 9.5 79 85 A E G 3 S+ 0 0 139 1,-0.3 -58,-0.0 -3,-0.0 -59,-0.0 0.575 97.3 66.0 -71.2 -9.6 11.4 -8.2 10.9 80 86 A S G < S+ 0 0 12 -3,-2.1 2,-0.5 -15,-0.1 -1,-0.3 0.562 74.6 107.5 -88.7 -10.0 10.1 -8.9 7.4 81 87 A I < - 0 0 1 -3,-1.4 2,-0.5 -4,-0.3 -17,-0.2 -0.592 47.4-176.4 -76.7 118.6 13.5 -9.9 6.0 82 88 A V E -C 63 0A 70 -19,-3.3 -19,-2.7 -2,-0.5 2,-0.4 -0.963 5.8-163.6-120.2 120.9 13.7 -13.6 5.3 83 89 A K E +CD 62 90A 14 7,-0.6 7,-2.6 -2,-0.5 2,-0.3 -0.855 11.7 171.3-104.6 137.1 16.9 -15.2 4.1 84 90 A T E -CD 61 89A 23 -23,-2.5 -23,-2.8 -2,-0.4 2,-0.5 -0.992 21.9-150.2-137.2 147.0 17.3 -18.7 2.6 85 91 A V E > S-CD 60 88A 51 3,-2.6 3,-1.8 -2,-0.3 -25,-0.2 -0.964 86.0 -23.5-116.4 113.4 20.1 -20.5 0.9 86 92 A A T 3 S- 0 0 92 -27,-1.9 -1,-0.1 -2,-0.5 -26,-0.1 0.879 131.7 -45.9 52.3 40.3 19.0 -23.0 -1.7 87 93 A G T 3 S+ 0 0 62 -28,-0.3 -1,-0.3 1,-0.2 -27,-0.0 0.306 114.3 117.5 91.7 -9.0 15.6 -23.2 0.1 88 94 A V E < -D 85 0A 95 -3,-1.8 -3,-2.6 1,-0.0 -1,-0.2 -0.842 69.8-114.3-102.3 120.4 17.1 -23.5 3.6 89 95 A P E -D 84 0A 105 0, 0.0 -5,-0.3 0, 0.0 -1,-0.0 -0.152 38.3-171.8 -47.7 134.7 16.3 -20.8 6.2 90 96 A A E -D 83 0A 28 -7,-2.6 -7,-0.6 3,-0.0 2,-0.1 -0.974 24.7-106.3-136.0 148.3 19.4 -18.9 7.3 91 97 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -9,-0.0 -0.410 43.5 -99.6 -71.2 146.7 20.1 -16.2 10.0 92 98 A L + 0 0 7 -11,-0.1 2,-0.4 -76,-0.1 -72,-0.2 -0.546 46.3 175.3 -69.5 122.0 20.6 -12.6 8.9 93 99 A D > - 0 0 61 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.886 18.7-164.5-135.2 99.8 24.3 -11.9 8.8 94 100 A A H > S+ 0 0 2 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 0.835 91.7 50.9 -56.0 -38.8 25.3 -8.5 7.5 95 101 A L H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 112.0 46.6 -65.2 -44.4 28.9 -9.5 6.9 96 102 A Q H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.813 108.3 58.4 -65.4 -30.8 27.9 -12.6 4.9 97 103 A F H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.904 104.5 49.2 -66.0 -42.6 25.4 -10.3 3.1 98 104 A V H >< S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.880 110.1 52.3 -63.0 -39.4 28.2 -8.1 1.9 99 105 A I H >< S+ 0 0 41 -4,-1.7 3,-1.4 1,-0.2 4,-0.3 0.897 105.1 55.0 -62.1 -41.5 30.2 -11.2 0.7 100 106 A E H 3< S+ 0 0 3 -4,-2.0 -43,-0.9 1,-0.3 -1,-0.2 0.702 116.5 36.9 -69.1 -19.6 27.2 -12.4 -1.3 101 107 A I T XX S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.5 3,-1.1 0.110 79.1 116.4-116.5 19.4 27.0 -9.1 -3.2 102 108 A R H <> S+ 0 0 99 -3,-1.4 4,-1.1 1,-0.3 5,-0.5 0.815 75.3 57.0 -57.0 -30.9 30.8 -8.6 -3.4 103 109 A D H 34 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.802 110.3 42.5 -70.7 -30.1 30.5 -8.9 -7.2 104 110 A K H <4 S+ 0 0 89 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.770 102.8 67.0 -87.3 -29.2 27.9 -6.0 -7.3 105 111 A L H < S- 0 0 12 -4,-2.2 -2,-0.2 -7,-0.2 -1,-0.2 0.876 92.1-144.3 -58.7 -39.1 29.8 -3.8 -4.8 106 112 A G < + 0 0 61 -4,-1.1 -3,-0.1 1,-0.3 -1,-0.1 0.514 40.3 158.1 85.3 5.7 32.6 -3.5 -7.4 107 113 A L - 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0 0 13 -2,-0.1 3,-1.9 -4,-0.1 4,-0.1 -0.985 55.2-116.9-160.4 149.4 47.6 13.6 1.7 363 369 A P G > S+ 0 0 59 0, 0.0 3,-1.1 0, 0.0 -2,-0.0 0.639 109.4 74.8 -60.8 -13.4 46.4 12.5 5.1 364 370 A Y G 3 S+ 0 0 112 1,-0.2 3,-0.2 2,-0.1 -10,-0.2 0.541 91.9 51.9 -79.3 -7.6 50.1 12.6 6.0 365 371 A K G < S+ 0 0 32 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 0.307 108.0 53.7-103.5 4.8 50.1 16.4 6.1 366 372 A K S < S+ 0 0 2 -3,-1.1 3,-0.2 -4,-0.1 -69,-0.2 -0.002 73.1 103.6-128.8 27.1 47.1 16.4 8.5 367 373 A M S S+ 0 0 6 -3,-0.2 2,-0.3 1,-0.2 -69,-0.2 0.558 81.6 42.0 -91.6 -9.8 48.3 14.1 11.3 368 374 A F S S+ 0 0 2 -19,-0.3 -19,-2.9 -60,-0.2 2,-0.3 -0.701 79.8 114.7-142.8 88.2 49.0 16.9 13.9 369 375 A S E - N 0 348D 4 -2,-0.3 -73,-1.7 -21,-0.2 2,-0.3 -0.957 31.5-170.7-148.0 163.9 46.5 19.7 14.2 370 376 A A E -MN 295 347D 0 -23,-2.8 -23,-3.4 -2,-0.3 2,-0.3 -0.988 1.9-177.1-154.7 151.1 44.0 21.3 16.6 371 377 A L E -MN 294 346D 4 -77,-1.9 -77,-2.9 -2,-0.3 2,-0.4 -0.981 19.9-132.5-145.3 158.3 41.3 24.0 16.7 372 378 A W E -MN 293 345D 0 -27,-2.7 -28,-1.2 -2,-0.3 -27,-1.1 -0.921 22.5-160.6-113.3 140.2 39.0 25.5 19.2 373 379 A R E -MN 292 343D 5 -81,-1.6 -81,-2.4 -2,-0.4 -30,-0.2 -0.947 27.1 -93.2-128.8 141.7 35.3 26.0 18.6 374 380 A E - 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