==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-SEP-08 3EOD . COMPND 2 MOLECULE: PROTEIN HNR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR I.LEVCHENKO,R.A.GRANT,R.T.SAUER,T.A.BAKER . 115 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 17.4 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 2 0 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 1 2 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 3 A Q > 0 0 150 0, 0.0 3,-1.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 42.1 11.6 11.0 43.5 2 4 A P T 3 + 0 0 57 0, 0.0 27,-0.2 0, 0.0 26,-0.1 0.684 360.0 51.6 -67.0 -18.6 12.9 13.9 41.3 3 5 A L T > S+ 0 0 0 25,-3.1 3,-2.1 22,-0.1 28,-0.2 0.151 70.9 143.8-109.7 19.8 9.5 14.7 39.9 4 6 A V T < S+ 0 0 95 -3,-1.2 26,-0.2 24,-0.3 3,-0.1 -0.346 73.1 21.2 -61.8 134.7 7.4 15.0 43.1 5 7 A G T 3 S+ 0 0 70 24,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.396 98.0 116.9 89.3 -3.9 4.7 17.7 42.7 6 8 A K < - 0 0 63 -3,-2.1 25,-2.4 23,-0.1 2,-0.5 -0.830 53.3-149.0-100.3 137.0 4.8 17.6 38.9 7 9 A Q E -a 31 0A 57 -2,-0.4 44,-2.3 23,-0.2 45,-1.2 -0.906 11.9-164.8-108.1 126.7 1.8 16.6 36.8 8 10 A I E -ab 32 52A 0 23,-2.7 25,-2.6 -2,-0.5 2,-0.6 -0.933 9.1-156.1-114.2 127.0 2.3 14.8 33.5 9 11 A L E -ab 33 53A 0 43,-2.7 45,-3.0 -2,-0.5 2,-0.5 -0.909 13.1-166.8 -98.7 123.4 -0.3 14.3 30.8 10 12 A I E -ab 34 54A 0 23,-3.0 25,-2.8 -2,-0.6 2,-0.7 -0.950 6.7-171.0-114.8 117.5 0.5 11.3 28.5 11 13 A V E +ab 35 55A 12 43,-3.1 45,-0.5 -2,-0.5 2,-0.3 -0.926 26.1 148.2-110.7 108.2 -1.4 11.0 25.3 12 14 A E - 0 0 7 23,-2.0 6,-0.1 -2,-0.7 -2,-0.1 -0.972 37.8-161.3-150.4 125.5 -0.6 7.6 23.8 13 15 A D S S+ 0 0 117 -2,-0.3 2,-0.6 5,-0.0 -1,-0.1 0.818 74.0 82.2 -77.5 -32.1 -2.7 5.3 21.6 14 16 A E > - 0 0 106 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.652 69.2-150.7 -83.6 118.3 -0.6 2.1 22.2 15 17 A Q H > S+ 0 0 110 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.865 92.5 50.7 -56.8 -42.9 -1.5 0.5 25.5 16 18 A V H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 115.3 40.9 -63.0 -46.7 1.9 -1.1 26.2 17 19 A F H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.857 112.1 57.3 -71.3 -34.8 3.8 2.2 25.6 18 20 A R H X S+ 0 0 50 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.946 110.3 43.8 -56.4 -49.3 1.2 4.1 27.5 19 21 A S H X S+ 0 0 53 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.865 111.2 55.3 -64.9 -37.7 1.7 1.8 30.5 20 22 A L H X S+ 0 0 97 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 110.2 44.6 -61.5 -47.7 5.5 2.1 30.1 21 23 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.903 112.8 51.7 -64.5 -42.1 5.4 5.9 30.3 22 24 A D H X S+ 0 0 52 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.953 111.3 47.9 -56.1 -50.2 3.0 5.8 33.2 23 25 A S H X S+ 0 0 80 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.895 113.8 47.0 -60.1 -42.3 5.3 3.5 35.1 24 26 A W H X S+ 0 0 46 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.949 116.6 40.8 -68.0 -51.4 8.4 5.5 34.4 25 27 A F H ><>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 3,-0.7 0.894 116.2 50.8 -64.3 -40.7 7.0 8.9 35.3 26 28 A S H ><5S+ 0 0 51 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.860 105.0 56.8 -66.3 -34.9 5.2 7.5 38.3 27 29 A S H 3<5S+ 0 0 70 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.717 104.2 54.8 -68.6 -20.1 8.4 5.9 39.6 28 30 A L T <<5S- 0 0 9 -4,-0.7 -25,-3.1 -3,-0.7 -24,-0.3 0.430 126.0-100.2 -93.4 -2.4 10.0 9.3 39.5 29 31 A G T < 5S+ 0 0 15 -3,-1.3 -24,-0.6 1,-0.3 -3,-0.2 0.289 77.4 133.5 105.9 -8.8 7.3 10.8 41.7 30 32 A A < - 0 0 7 -5,-1.7 2,-0.5 -26,-0.2 -1,-0.3 -0.317 56.0-124.5 -71.3 153.8 5.1 12.6 39.2 31 33 A T E -a 7 0A 86 -25,-2.4 -23,-2.7 -28,-0.2 2,-0.3 -0.889 34.2-151.3 -96.3 132.7 1.3 12.3 39.1 32 34 A T E -a 8 0A 34 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.797 21.3-168.9-110.9 146.7 0.2 11.1 35.8 33 35 A V E -a 9 0A 44 -25,-2.6 -23,-3.0 -2,-0.3 2,-0.4 -0.997 18.7-164.6-126.0 128.1 -2.9 11.6 33.7 34 36 A L E -a 10 0A 51 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.935 10.2-173.0-118.6 139.5 -3.1 9.3 30.7 35 37 A A E -a 11 0A 7 -25,-2.8 -23,-2.0 -2,-0.4 -2,-0.0 -0.998 14.7-163.5-130.7 128.9 -5.4 9.6 27.7 36 38 A A S S+ 0 0 52 -2,-0.4 2,-0.4 -25,-0.2 -1,-0.1 0.746 80.6 58.1 -76.5 -24.4 -5.6 6.9 25.0 37 39 A D > - 0 0 70 1,-0.1 4,-2.2 -24,-0.0 5,-0.1 -0.913 68.5-149.6-119.2 129.4 -7.3 9.3 22.6 38 40 A G H > S+ 0 0 31 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.819 102.5 52.2 -63.8 -33.1 -6.0 12.7 21.4 39 41 A V H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 108.6 50.8 -70.8 -40.0 -9.5 14.1 21.1 40 42 A D H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.905 108.7 53.1 -58.8 -41.1 -10.2 13.1 24.7 41 43 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 104.8 54.0 -65.9 -38.9 -7.0 14.8 25.7 42 44 A L H X S+ 0 0 57 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.933 109.8 48.0 -58.0 -45.4 -8.0 18.0 24.0 43 45 A E H >< S+ 0 0 154 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.916 109.6 53.2 -61.4 -43.6 -11.2 18.0 26.0 44 46 A L H >X S+ 0 0 71 -4,-2.4 3,-1.7 1,-0.3 4,-1.0 0.858 101.2 59.8 -56.8 -40.5 -9.3 17.3 29.2 45 47 A L H 3< S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.637 89.6 71.0 -69.3 -13.6 -7.1 20.3 28.7 46 48 A G T << S+ 0 0 57 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.349 110.9 32.8 -79.8 6.6 -10.1 22.5 28.7 47 49 A G T <4 S+ 0 0 72 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.506 122.6 25.2-135.9 -17.8 -10.2 21.8 32.4 48 50 A F < - 0 0 45 -4,-1.0 -1,-0.3 2,-0.0 0, 0.0 -0.967 55.7-140.6-150.4 166.2 -6.7 21.3 33.7 49 51 A T - 0 0 101 -2,-0.3 -42,-0.1 -3,-0.1 -4,-0.0 -0.888 17.9-159.3-136.2 103.2 -3.1 22.3 33.0 50 52 A P - 0 0 5 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.247 28.2-120.5 -75.8 168.5 -0.2 19.7 33.4 51 53 A D S S+ 0 0 59 -44,-2.3 2,-0.3 1,-0.3 -43,-0.2 0.701 97.7 6.9 -77.3 -21.2 3.4 20.7 33.9 52 54 A L E -b 8 0A 0 -45,-1.2 -43,-2.7 22,-0.1 2,-0.4 -0.953 64.3-152.5-160.9 137.2 4.2 18.7 30.8 53 55 A M E -bc 9 76A 0 22,-2.4 24,-2.9 -2,-0.3 2,-0.5 -0.965 8.1-161.4-114.2 134.8 2.4 16.9 28.0 54 56 A I E +bc 10 77A 4 -45,-3.0 -43,-3.1 -2,-0.4 2,-0.3 -0.949 24.4 153.2-109.8 132.0 3.8 14.0 26.1 55 57 A C E -bc 11 78A 3 22,-1.8 24,-2.4 -2,-0.5 2,-0.4 -0.975 40.6-119.8-150.5 165.5 2.2 13.0 22.7 56 58 A D - 0 0 29 -45,-0.5 24,-0.1 -2,-0.3 22,-0.0 -0.923 11.8-151.8-107.1 135.1 2.9 11.4 19.4 57 59 A I 0 0 10 -2,-0.4 4,-0.3 1,-0.2 23,-0.1 0.126 360.0 360.0 -91.0 21.1 2.4 13.5 16.2 58 60 A A 0 0 94 2,-0.1 -1,-0.2 24,-0.0 23,-0.0 -0.181 360.0 360.0-126.4 360.0 1.5 10.4 14.2 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 66 A G > 0 0 43 0, 0.0 4,-1.9 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 -27.6 -1.3 14.7 17.4 61 67 A L H > + 0 0 22 -4,-0.3 4,-3.1 2,-0.2 5,-0.2 0.784 360.0 58.7 -67.0 -30.2 -0.5 18.0 15.7 62 68 A K H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 105.4 48.2 -65.2 -45.5 -4.2 18.9 15.8 63 69 A L H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.944 115.2 46.3 -56.0 -49.4 -4.1 18.7 19.5 64 70 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.913 111.7 49.1 -62.8 -46.1 -1.0 20.8 19.6 65 71 A E H X S+ 0 0 37 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.866 110.8 51.5 -65.3 -34.6 -2.3 23.4 17.1 66 72 A H H X S+ 0 0 96 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.884 112.4 43.8 -71.4 -38.0 -5.5 23.8 19.0 67 73 A I H <>S+ 0 0 1 -4,-1.9 5,-2.1 -5,-0.2 4,-0.4 0.867 115.3 49.0 -74.8 -34.3 -3.9 24.4 22.4 68 74 A R H <5S+ 0 0 43 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.817 108.1 54.3 -72.6 -30.1 -1.3 26.8 21.0 69 75 A N H <5S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.749 104.4 54.8 -74.9 -23.1 -4.0 28.8 19.1 70 76 A R T <5S- 0 0 122 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.579 124.2-103.6 -84.7 -12.1 -5.9 29.3 22.4 71 77 A G T 5 + 0 0 43 -3,-0.4 2,-0.2 -4,-0.4 -3,-0.2 0.491 65.1 157.0 104.9 6.8 -2.8 30.8 24.0 72 78 A D < - 0 0 34 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.449 27.2-168.1 -69.4 133.0 -1.7 27.8 26.1 73 79 A Q + 0 0 162 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.211 33.1 147.6-105.5 12.3 2.0 27.7 27.0 74 80 A T - 0 0 8 -7,-0.1 -23,-0.1 1,-0.1 -22,-0.1 -0.250 54.9-113.0 -49.3 123.1 1.9 24.2 28.3 75 81 A P - 0 0 36 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.392 36.3-162.8 -60.8 135.6 5.2 22.5 27.7 76 82 A V E -c 53 0A 0 -24,-0.2 21,-3.0 19,-0.1 22,-0.6 -0.984 14.5-168.5-129.2 130.4 5.0 19.7 25.1 77 83 A L E -cd 54 98A 1 -24,-2.9 -22,-1.8 -2,-0.4 2,-0.5 -0.974 15.0-151.4-114.2 121.5 7.4 16.8 24.4 78 84 A V E -cd 55 99A 0 20,-2.2 22,-3.0 -2,-0.5 2,-0.5 -0.797 9.9-171.3 -93.9 131.2 6.7 14.8 21.2 79 85 A I E + d 0 100A 1 -24,-2.4 2,-0.3 -2,-0.5 22,-0.2 -0.956 26.1 148.5-122.1 110.4 7.8 11.2 21.1 80 86 A S E - d 0 101A 2 20,-2.8 22,-0.7 -2,-0.5 -2,-0.0 -0.985 52.0-144.1-145.6 150.4 7.3 9.8 17.6 81 87 A A + 0 0 50 -2,-0.3 20,-0.1 20,-0.3 -1,-0.1 0.420 62.8 130.9 -89.7 -0.1 8.9 7.2 15.2 82 88 A T - 0 0 31 1,-0.1 -2,-0.1 2,-0.1 20,-0.1 -0.167 41.8-171.2 -57.9 144.4 8.1 9.6 12.3 83 89 A E + 0 0 170 18,-0.0 2,-1.0 5,-0.0 -1,-0.1 0.065 49.0 122.3-117.7 17.3 10.8 10.4 9.8 84 90 A N >> - 0 0 71 1,-0.2 4,-2.1 2,-0.1 3,-0.6 -0.717 44.6-167.7 -85.5 99.9 8.7 13.1 8.1 85 91 A M H 3> S+ 0 0 121 -2,-1.0 4,-2.8 1,-0.3 -1,-0.2 0.858 85.5 56.2 -57.5 -38.9 10.8 16.3 8.4 86 92 A A H 3> S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.868 108.9 46.9 -61.8 -37.9 7.9 18.5 7.4 87 93 A D H <> S+ 0 0 58 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.893 111.8 49.0 -71.8 -43.0 5.7 17.1 10.3 88 94 A I H X S+ 0 0 33 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.936 110.6 53.7 -58.0 -44.4 8.5 17.5 12.8 89 95 A A H X S+ 0 0 28 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.888 105.5 52.1 -58.5 -42.5 8.9 21.0 11.4 90 96 A K H X S+ 0 0 69 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.916 111.2 47.3 -59.3 -45.1 5.2 21.8 12.0 91 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.904 110.5 52.0 -64.2 -42.5 5.5 20.6 15.6 92 98 A L H < S+ 0 0 92 -4,-2.7 3,-0.5 1,-0.2 4,-0.4 0.889 108.6 51.2 -63.3 -38.0 8.7 22.7 16.1 93 99 A R H < S+ 0 0 206 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.778 106.5 54.5 -67.3 -28.5 6.9 25.8 14.8 94 100 A L H < S- 0 0 37 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.706 126.5 -97.8 -77.5 -19.5 4.0 25.3 17.2 95 101 A G < + 0 0 31 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.723 55.3 168.6 97.9 93.5 6.5 25.2 20.1 96 102 A V - 0 0 18 -4,-0.4 -19,-0.2 1,-0.1 -1,-0.1 -0.984 38.9-130.9-132.1 147.5 7.6 21.9 21.4 97 103 A E S S- 0 0 97 -21,-3.0 2,-0.3 -2,-0.3 -20,-0.2 0.868 82.1 -36.5 -64.5 -37.0 10.4 21.2 23.9 98 104 A D E -d 77 0A 55 -22,-0.6 -20,-2.2 -3,-0.1 2,-0.5 -0.969 49.5-117.7-174.1 167.0 11.8 18.5 21.6 99 105 A V E -d 78 0A 28 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.882 31.4-164.5-124.6 101.3 11.0 15.6 19.2 100 106 A L E -d 79 0A 16 -22,-3.0 -20,-2.8 -2,-0.5 2,-0.2 -0.654 15.9-127.4 -90.5 135.2 12.2 12.2 20.5 101 107 A L E -d 80 0A 104 -2,-0.3 -20,-0.3 -22,-0.2 -1,-0.0 -0.533 37.9-106.5 -79.0 143.5 12.4 9.2 18.2 102 108 A K S S+ 0 0 29 -22,-0.7 -22,-0.0 1,-0.3 -1,-0.0 -0.825 95.9 49.1-120.2 163.4 10.7 5.9 19.2 103 109 A P 0 0 123 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.056 360.0 360.0 -72.9 96.3 10.8 3.1 20.2 104 110 A V 0 0 68 -4,-0.1 -2,-0.2 2,-0.0 -23,-0.0 0.702 360.0 360.0 15.2 360.0 13.0 5.2 22.6 105 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 114 A N >> 0 0 151 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0-137.3 17.4 7.0 27.6 107 115 A R H 3> + 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.736 360.0 76.3 -62.2 -22.8 17.2 10.5 26.0 108 116 A L H 3> S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.923 91.1 51.7 -55.5 -48.3 13.7 10.7 27.5 109 117 A R H <> S+ 0 0 114 -3,-0.8 4,-2.5 1,-0.2 5,-0.4 0.937 110.3 50.0 -52.3 -50.1 15.2 11.4 31.0 110 118 A E H X S+ 0 0 107 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.937 113.5 43.8 -55.2 -53.2 17.3 14.2 29.5 111 119 A M H < S+ 0 0 14 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.911 114.4 49.8 -61.3 -45.6 14.4 15.9 27.7 112 120 A V H >X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 3,-1.4 0.957 116.5 38.7 -61.0 -54.1 12.0 15.6 30.6 113 121 A F H 3X S+ 0 0 45 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.872 112.4 57.5 -66.6 -36.2 14.3 17.1 33.2 114 122 A A H 3< S+ 0 0 85 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.380 116.4 38.8 -74.3 5.6 15.7 19.7 30.8 115 123 A C H <4 S+ 0 0 21 -3,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.692 113.3 47.5-118.6 -48.1 12.1 20.8 30.4 116 124 A L H < 0 0 22 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.934 360.0 360.0 -65.1 -48.7 10.4 20.6 33.8 117 125 A Y < 0 0 174 -4,-1.5 -3,-0.1 -5,-0.2 -4,-0.1 0.301 360.0 360.0-156.9 360.0 13.2 22.4 35.7