==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RESPONSE REGULATOR 06-JUN-97 2FSP . COMPND 2 MOLECULE: STAGE 0 SPORULATION PROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.A.FEHER,N.J.SKELTON,F.W.DAHLQUIST,J.CAVANAGH . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 13.7 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 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 1 A M 0 0 241 0, 0.0 121,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 44.8 -11.5 -28.7 -4.7 2 2 A M + 0 0 153 3,-0.0 2,-0.3 0, 0.0 0, 0.0 0.085 360.0 125.7-170.0 37.3 -9.5 -27.4 -1.7 3 3 A N + 0 0 99 1,-0.1 2,-0.4 45,-0.0 46,-0.2 -0.214 31.8 123.4 -97.9 45.9 -6.7 -25.1 -3.0 4 4 A E + 0 0 65 -2,-0.3 25,-2.2 44,-0.1 2,-0.3 -0.288 35.6 135.0 -99.7 50.8 -7.8 -22.2 -0.7 5 5 A K E +a 29 0A 35 -2,-0.4 44,-1.2 42,-0.2 45,-0.9 -0.690 27.6 177.5 -97.7 152.6 -4.4 -21.8 1.0 6 6 A I E -ab 30 50A 0 23,-2.2 25,-1.2 -2,-0.3 2,-0.5 -0.988 21.6-144.7-149.7 157.8 -2.8 -18.4 1.6 7 7 A L E -ab 31 51A 0 43,-1.9 45,-2.1 -2,-0.3 2,-1.0 -0.918 7.8-161.0-130.5 109.7 0.4 -17.1 3.3 8 8 A I E -ab 32 52A 0 23,-1.3 25,-2.1 -2,-0.5 2,-1.0 -0.741 8.9-165.5 -91.1 102.6 0.3 -13.7 5.1 9 9 A V E +a 33 0A 0 43,-1.7 45,-0.3 -2,-1.0 2,-0.3 -0.738 33.2 132.6 -90.1 104.3 3.9 -12.5 5.5 10 10 A D - 0 0 0 23,-1.9 23,-0.1 -2,-1.0 25,-0.1 -0.911 33.5-176.2-154.5 123.4 3.9 -9.7 8.0 11 11 A D + 0 0 61 -2,-0.3 2,-0.2 23,-0.2 -1,-0.1 0.852 68.2 84.5 -88.3 -37.4 6.2 -9.1 11.0 12 12 A Q S >> S- 0 0 101 1,-0.1 3,-0.9 22,-0.0 4,-0.7 -0.442 88.4-117.2 -66.2 132.7 4.4 -5.9 12.3 13 13 A Y T 34 S+ 0 0 175 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.446 93.7 51.0 -70.6 142.5 1.4 -6.9 14.5 14 14 A G T 3> S+ 0 0 23 -2,-0.1 4,-2.0 -4,-0.1 5,-0.3 -0.197 99.9 60.7 124.5 -43.3 -2.0 -5.8 13.2 15 15 A I H <>>S+ 0 0 19 -3,-0.9 4,-1.8 2,-0.2 5,-0.5 0.929 101.0 51.3 -82.3 -47.8 -1.8 -7.1 9.6 16 16 A R H <5S+ 0 0 50 -4,-0.7 -1,-0.2 3,-0.2 -3,-0.1 0.791 119.9 40.5 -60.5 -22.8 -1.5 -10.8 10.4 17 17 A I H >5S+ 0 0 45 3,-0.2 4,-2.2 2,-0.1 5,-0.4 0.926 118.6 40.5 -90.1 -60.0 -4.5 -10.3 12.7 18 18 A L H X5S+ 0 0 95 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.976 119.0 46.4 -53.4 -58.5 -6.8 -8.1 10.6 19 19 A L H X5S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.3 0.812 113.3 55.8 -55.9 -25.3 -6.0 -9.8 7.3 20 20 A N H >S+ 0 0 1 -4,-2.1 5,-1.0 -5,-0.2 -1,-0.3 0.459 113.5 66.3 -79.4 3.4 -9.8 -14.2 5.4 24 24 A N H <5S+ 0 0 89 -4,-1.4 4,-0.3 -3,-0.5 -2,-0.2 0.887 110.4 28.6 -90.1 -44.9 -11.1 -16.3 8.4 25 25 A K H <5S+ 0 0 206 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.857 114.9 61.7 -84.0 -35.6 -14.9 -15.6 8.0 26 26 A E T <5S- 0 0 46 -4,-1.7 -1,-0.2 -5,-0.4 -3,-0.1 0.785 123.5-101.4 -61.6 -22.1 -14.8 -15.1 4.2 27 27 A G T 5S+ 0 0 30 1,-0.2 2,-0.3 -5,-0.2 -3,-0.2 0.824 73.4 129.7 100.4 76.5 -13.5 -18.7 4.0 28 28 A Y < - 0 0 4 -5,-1.0 2,-1.4 -4,-0.3 -1,-0.2 -0.941 53.0-135.2-160.1 134.9 -9.8 -18.9 3.4 29 29 A Q E +a 5 0A 126 -25,-2.2 -23,-2.2 -2,-0.3 2,-0.2 -0.622 38.9 170.9 -93.2 81.5 -6.9 -20.8 5.1 30 30 A T E -a 6 0A 19 -2,-1.4 -23,-0.2 -25,-0.2 2,-0.2 -0.612 14.6-157.5 -90.1 151.7 -4.3 -18.0 5.5 31 31 A F E -a 7 0A 75 -25,-1.2 -23,-1.3 -2,-0.2 2,-0.4 -0.458 14.7-112.6-114.4-169.8 -1.1 -18.5 7.5 32 32 A Q E +a 8 0A 80 -25,-0.2 2,-0.2 -2,-0.2 -23,-0.2 -0.979 40.2 146.5-130.0 141.7 1.4 -16.2 9.2 33 33 A A E +a 9 0A 3 -25,-2.1 -23,-1.9 -2,-0.4 -17,-0.1 -0.846 15.1 150.8-153.5-170.3 5.0 -15.4 8.3 34 34 A A + 0 0 14 -25,-0.2 -23,-0.2 -2,-0.2 -25,-0.1 -0.024 67.7 77.1 164.1 -44.4 7.6 -12.7 8.3 35 35 A N S S- 0 0 88 1,-0.2 2,-1.1 -25,-0.1 -26,-0.0 0.656 94.0-130.9 -65.9 -9.9 11.1 -14.2 8.8 36 36 A G S > S+ 0 0 4 1,-0.1 4,-2.1 28,-0.0 5,-0.2 -0.266 99.1 71.3 89.5 -51.8 10.8 -15.1 5.1 37 37 A L H > S+ 0 0 127 -2,-1.1 4,-2.0 1,-0.2 5,-0.2 0.858 94.6 54.9 -66.6 -31.4 11.9 -18.7 5.7 38 38 A Q H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 107.4 49.7 -70.0 -35.4 8.6 -19.4 7.4 39 39 A A H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.953 112.0 46.3 -69.0 -47.2 6.7 -18.2 4.3 40 40 A L H X S+ 0 0 28 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.915 112.3 52.6 -62.3 -39.7 8.7 -20.3 1.9 41 41 A D H >X S+ 0 0 74 -4,-2.0 4,-1.9 1,-0.2 3,-0.8 0.984 110.7 44.3 -60.8 -56.1 8.3 -23.4 4.2 42 42 A I H 3X>S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.3 5,-1.0 0.784 112.3 56.7 -60.4 -22.1 4.5 -23.0 4.5 43 43 A V H 3<5S+ 0 0 6 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.825 110.7 41.2 -79.2 -30.0 4.6 -22.5 0.7 44 44 A T H <<5S+ 0 0 84 -4,-1.8 -2,-0.2 -3,-0.8 -1,-0.2 0.666 117.8 48.5 -90.0 -16.3 6.4 -25.8 0.1 45 45 A K H <5S+ 0 0 165 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.859 136.4 6.7 -90.0 -39.5 4.2 -27.7 2.6 46 46 A E T <5S- 0 0 86 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.703 85.7-146.3-112.2 -32.8 0.8 -26.4 1.4 47 47 A R < - 0 0 154 -5,-1.0 -42,-0.2 -6,-0.2 -4,-0.2 0.996 23.2-163.3 61.1 72.5 1.7 -24.6 -1.8 48 48 A P - 0 0 6 0, 0.0 -42,-0.2 0, 0.0 29,-0.1 -0.156 21.9-137.1 -78.0 175.8 -0.9 -21.8 -1.6 49 49 A D S S+ 0 0 30 -44,-1.2 28,-1.1 -46,-0.2 2,-0.5 0.520 86.5 57.6-113.4 -10.8 -1.9 -19.6 -4.6 50 50 A L E +bc 6 77A 1 -45,-0.9 -43,-1.9 26,-0.1 2,-0.5 -0.965 59.3 175.8-124.8 122.3 -2.1 -16.3 -2.8 51 51 A V E -bc 7 78A 0 26,-1.4 28,-1.7 -2,-0.5 2,-1.0 -0.959 19.1-151.6-128.4 118.8 0.9 -14.8 -0.9 52 52 A L E -bc 8 79A 0 -45,-2.1 -43,-1.7 -2,-0.5 2,-0.4 -0.736 18.3-170.3 -90.0 103.4 0.9 -11.4 0.7 53 53 A L E - c 0 80A 3 26,-1.8 28,-2.0 -2,-1.0 2,-0.5 -0.782 2.7-162.9 -95.4 133.5 4.5 -10.1 0.7 54 54 A D > - 0 0 4 -2,-0.4 3,-0.8 -45,-0.3 8,-0.1 -0.949 17.5-156.4-118.0 130.5 5.2 -6.9 2.7 55 55 A M T 3 S+ 0 0 65 -2,-0.5 -1,-0.1 1,-0.2 27,-0.1 0.341 85.1 81.8 -84.4 10.9 8.4 -4.8 2.2 56 56 A K T 3 + 0 0 86 25,-0.1 -1,-0.2 2,-0.1 -46,-0.1 0.770 53.9 120.7 -85.4 -25.3 7.9 -3.5 5.7 57 57 A I X - 0 0 15 -3,-0.8 2,-2.1 1,-0.2 3,-0.9 -0.158 59.5-148.5 -42.6 102.7 9.6 -6.5 7.3 58 58 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.475 80.9 59.5 -78.0 71.8 12.4 -4.8 9.1 59 59 A G T 3 S- 0 0 68 -2,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.299 111.4 -2.9-163.7 -37.7 14.9 -7.6 8.8 60 60 A M S < S- 0 0 65 -3,-0.9 -1,-0.1 -5,-0.0 -3,-0.0 -0.910 75.3 -97.1-167.7 137.7 15.6 -8.6 5.2 61 61 A D > - 0 0 126 -2,-0.3 3,-0.7 1,-0.2 4,-0.4 -0.313 26.0-143.0 -57.9 136.1 14.2 -7.5 1.8 62 62 A G T 3> S+ 0 0 3 1,-0.2 4,-1.8 2,-0.1 5,-0.2 0.352 79.7 100.8 -84.1 10.3 11.5 -9.8 0.6 63 63 A I H 3> S+ 0 0 45 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.908 81.8 48.8 -62.0 -38.4 12.8 -9.5 -3.0 64 64 A E H <> S+ 0 0 132 -3,-0.7 4,-2.0 2,-0.2 5,-0.2 0.926 103.8 60.4 -68.5 -41.7 14.6 -12.8 -2.7 65 65 A I H > S+ 0 0 9 -4,-0.4 4,-2.1 1,-0.2 5,-0.3 0.960 101.6 52.5 -50.5 -54.6 11.4 -14.5 -1.3 66 66 A L H X S+ 0 0 6 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.910 105.4 57.2 -49.9 -41.6 9.5 -13.7 -4.5 67 67 A K H >X S+ 0 0 143 -4,-1.2 4,-1.5 1,-0.2 3,-0.5 0.963 104.9 49.3 -56.3 -51.2 12.3 -15.3 -6.4 68 68 A R H 3X S+ 0 0 132 -4,-2.0 4,-1.9 1,-0.3 5,-0.3 0.906 109.2 53.5 -56.4 -39.0 12.0 -18.6 -4.6 69 69 A M H 3X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.858 109.7 47.8 -65.9 -31.5 8.2 -18.5 -5.3 70 70 A K H << S+ 0 0 52 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.705 112.3 50.3 -81.5 -17.9 9.0 -18.1 -9.0 71 71 A V H < S+ 0 0 116 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.750 115.7 40.6 -90.1 -25.1 11.5 -21.0 -8.8 72 72 A I H < S+ 0 0 68 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.855 133.7 1.3 -90.0 -38.8 9.1 -23.4 -7.1 73 73 A D < - 0 0 57 -4,-1.8 3,-0.5 -5,-0.3 -1,-0.3 -0.982 48.2-159.8-151.0 136.5 5.9 -22.5 -9.1 74 74 A E S S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.674 92.7 64.8 -89.6 -16.9 5.3 -20.0 -12.0 75 75 A N S S+ 0 0 103 2,-0.0 2,-0.4 -5,-0.0 -1,-0.2 -0.086 76.8 123.0 -95.5 37.7 1.5 -19.9 -11.3 76 76 A I - 0 0 16 -3,-0.5 2,-0.3 -7,-0.1 -27,-0.1 -0.788 49.4-149.5-100.1 141.6 2.0 -18.3 -7.9 77 77 A R E +c 50 0A 88 -28,-1.1 -26,-1.4 -2,-0.4 2,-0.3 -0.836 16.9 175.9-109.4 147.6 0.4 -14.9 -7.0 78 78 A V E -cd 51 98A 2 19,-1.0 21,-0.9 -2,-0.3 2,-0.3 -0.977 13.3-155.0-151.2 135.0 1.8 -12.3 -4.6 79 79 A I E -c 52 0A 1 -28,-1.7 -26,-1.8 -2,-0.3 2,-0.7 -0.773 16.8-130.0-109.2 156.3 0.7 -8.8 -3.6 80 80 A I E -c 53 0A 10 20,-1.7 2,-1.1 -2,-0.3 22,-0.4 -0.887 12.1-166.7-108.2 112.1 2.8 -6.0 -2.3 81 81 A M S S+ 0 0 2 -28,-2.0 22,-0.3 -2,-0.7 -25,-0.1 -0.272 76.2 65.8 -90.0 52.3 1.4 -4.3 0.9 82 82 A T + 0 0 17 20,-1.2 21,-0.3 -2,-1.1 4,-0.3 -0.193 44.2 137.0-166.7 62.3 3.8 -1.3 0.6 83 83 A A + 0 0 33 19,-0.5 2,-1.6 -3,-0.2 20,-0.2 0.697 62.9 78.2 -87.0 -18.3 3.1 0.9 -2.4 84 84 A Y S S+ 0 0 199 18,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.549 95.1 39.5 -90.0 75.9 3.5 4.1 -0.3 85 85 A G S S- 0 0 61 -2,-1.6 2,-0.2 1,-0.2 -2,-0.1 -0.402 108.8 -10.0-173.4-103.1 7.4 4.2 -0.2 86 86 A E - 0 0 142 -4,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 -0.660 42.6-153.8-114.6 173.6 9.9 3.3 -2.9 87 87 A L + 0 0 118 -2,-0.2 4,-0.1 -3,-0.1 -4,-0.0 -0.452 46.6 121.6-147.6 70.0 9.5 1.7 -6.4 88 88 A D S >> S+ 0 0 110 3,-0.1 4,-0.5 2,-0.1 3,-0.5 0.841 90.8 8.6 -96.0 -80.6 12.7 -0.1 -7.5 89 89 A M H 3> S+ 0 0 99 1,-0.2 4,-1.4 2,-0.1 5,-0.1 0.350 112.8 87.9 -84.0 10.3 12.0 -3.8 -8.2 90 90 A I H 3> S+ 0 0 29 2,-0.2 4,-1.2 3,-0.2 -1,-0.2 0.934 84.4 50.5 -74.3 -44.7 8.3 -3.2 -7.8 91 91 A Q H X> S+ 0 0 155 -3,-0.5 3,-1.3 1,-0.2 4,-0.9 0.987 119.2 35.6 -57.0 -60.4 7.7 -2.3 -11.4 92 92 A E H 3X S+ 0 0 111 -4,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.869 109.9 65.8 -63.0 -32.7 9.5 -5.4 -12.8 93 93 A S H 3X>S+ 0 0 9 -4,-1.4 4,-2.3 2,-0.2 5,-1.0 0.800 95.7 61.6 -60.4 -23.8 8.1 -7.4 -9.8 94 94 A K H > - 0 0 80 -2,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.925 10.0-140.2-112.3 125.2 -8.6 -0.9 3.5 108 108 A I H 3> S+ 0 0 28 -2,-0.5 4,-2.0 1,-0.3 5,-0.2 0.774 106.3 60.7 -52.5 -20.6 -9.5 -4.4 4.5 109 109 A D H 3> S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.912 104.3 44.9 -75.2 -40.9 -12.2 -4.0 1.8 110 110 A E H <> S+ 0 0 114 -3,-1.0 4,-2.1 2,-0.2 5,-0.2 0.849 114.0 51.6 -71.7 -31.1 -9.7 -3.4 -1.0 111 111 A I H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.976 114.9 38.9 -70.2 -53.8 -7.6 -6.4 0.2 112 112 A R H X S+ 0 0 91 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.842 114.8 57.7 -66.0 -29.2 -10.4 -8.9 0.4 113 113 A D H X S+ 0 0 87 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.971 109.7 41.1 -66.4 -51.5 -11.8 -7.5 -2.8 114 114 A A H X S+ 0 0 16 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.876 114.2 54.6 -65.0 -33.9 -8.6 -8.1 -4.8 115 115 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.859 109.0 48.5 -68.8 -31.9 -8.2 -11.5 -3.2 116 116 A K H < S+ 0 0 104 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.942 111.3 47.7 -74.0 -46.2 -11.8 -12.4 -4.3 117 117 A K H < S+ 0 0 191 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.920 118.3 43.1 -61.5 -40.6 -11.3 -11.3 -7.9 118 118 A Y H < S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.996 121.1 35.1 -68.8 -70.6 -8.0 -13.2 -8.1 119 119 A L S < S- 0 0 19 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 -0.770 84.3-147.1 -90.1 112.5 -8.9 -16.5 -6.3 120 120 A P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.564 11.5-138.4 -78.0 134.9 -12.5 -17.4 -7.1 121 121 A L - 0 0 52 -2,-0.3 3,-0.3 1,-0.2 -94,-0.0 -0.488 37.3 -74.8 -89.8 164.6 -14.4 -19.2 -4.3 122 122 A K S S- 0 0 148 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.093 85.0 -50.1 -46.6 172.5 -16.8 -22.1 -4.9 123 123 A S 0 0 97 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 -0.269 360.0 360.0 -50.6 114.6 -20.1 -21.3 -6.4 124 124 A N 0 0 203 -3,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.838 360.0 360.0 48.7 360.0 -21.4 -18.4 -4.2