==== 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 SIGNALING PROTEIN 28-SEP-10 3P0C . COMPND 2 MOLECULE: NISCHARIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SCHUTZ,T.KARLBERG,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.CO . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 68.5 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 . 42 19.2 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 2 0 0 0 0 2 0 0 0 1 1 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 . 0 1 1 0 0 0 3 1 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 . 1 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 11 A N 0 0 195 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.0 -37.8 -37.7 13.4 2 12 A L + 0 0 72 1,-0.2 3,-0.0 96,-0.1 0, 0.0 -0.842 360.0 148.0 -86.0 118.7 -37.5 -34.6 11.2 3 13 A Y + 0 0 138 -2,-0.6 2,-0.3 94,-0.3 -1,-0.2 0.526 34.5 101.7-131.1 -17.0 -39.7 -31.9 12.8 4 14 A F E -A 97 0A 59 93,-0.6 93,-2.4 1,-0.1 3,-0.1 -0.590 67.8-139.7 -66.9 129.4 -38.0 -28.6 12.0 5 15 A Q E -A 96 0A 155 -2,-0.3 91,-0.3 91,-0.3 92,-0.3 -0.117 36.0 -54.2 -84.7-172.6 -39.8 -27.1 9.1 6 16 A S - 0 0 70 89,-1.0 2,-0.3 90,-0.1 -1,-0.2 -0.239 52.1-171.1 -70.4 148.7 -38.4 -25.2 6.1 7 17 A M - 0 0 15 83,-0.1 2,-0.4 -3,-0.1 22,-0.2 -0.921 12.9-144.0-130.7 158.5 -36.1 -22.2 6.4 8 18 A E E -B 28 0B 144 20,-2.4 20,-2.4 -2,-0.3 2,-0.3 -0.962 19.4-176.4-121.3 146.0 -34.7 -19.7 4.0 9 19 A A E -B 27 0B 5 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.994 9.8-178.1-143.3 145.3 -31.2 -18.2 4.2 10 20 A R E -B 26 0B 104 16,-2.2 16,-2.9 -2,-0.3 2,-0.9 -0.991 31.5-123.8-137.6 145.4 -29.1 -15.5 2.4 11 21 A V E +B 25 0B 8 -2,-0.3 14,-0.2 14,-0.2 72,-0.1 -0.827 35.6 171.4 -83.4 108.8 -25.5 -14.4 2.9 12 22 A V E - 0 0 4 12,-2.0 111,-3.3 -2,-0.9 2,-0.3 0.565 55.9 -29.9-100.0 -9.8 -26.1 -10.6 3.4 13 23 A G E -BC 24 122B 0 11,-1.3 11,-2.3 109,-0.3 2,-0.3 -0.973 50.3-140.9-175.5-166.9 -22.6 -9.6 4.5 14 24 A S E -BC 23 121B 1 107,-2.0 107,-2.1 -2,-0.3 2,-0.3 -0.968 6.9-157.0-168.9 166.0 -19.3 -10.4 6.1 15 25 A E E -BC 22 120B 16 7,-2.4 7,-3.2 -2,-0.3 2,-0.4 -0.986 9.8-153.6-151.5 153.5 -16.6 -9.0 8.3 16 26 A L + 0 0 22 103,-3.0 5,-0.2 -2,-0.3 56,-0.1 -0.882 31.7 148.2-134.9 100.1 -12.9 -9.6 9.0 17 27 A V S S- 0 0 27 3,-0.5 -1,-0.1 -2,-0.4 4,-0.1 0.853 74.5 -7.0 -98.0 -49.2 -11.9 -8.4 12.5 18 28 A D S S- 0 0 136 2,-0.4 3,-0.1 0, 0.0 52,-0.1 0.588 116.7 -32.7-114.3-100.2 -9.2 -10.9 13.4 19 29 A T S S+ 0 0 81 1,-0.2 51,-1.1 50,-0.1 2,-0.4 0.830 114.6 47.7-101.1 -42.8 -7.9 -13.9 11.6 20 30 A Y S S- 0 0 129 49,-0.1 -3,-0.5 19,-0.0 -2,-0.4 -0.861 80.1-115.7-116.0 135.0 -10.9 -15.4 9.9 21 31 A T - 0 0 8 -2,-0.4 19,-0.5 -5,-0.2 2,-0.5 -0.444 30.2-150.6 -61.5 134.0 -13.6 -13.9 7.7 22 32 A V E -BD 15 39B 15 -7,-3.2 -7,-2.4 17,-0.1 2,-0.3 -0.951 7.3-143.7-111.0 130.4 -17.0 -14.2 9.4 23 33 A Y E -BD 14 38B 4 15,-3.0 15,-1.8 -2,-0.5 2,-0.6 -0.750 4.1-141.2 -98.9 141.9 -20.1 -14.4 7.3 24 34 A I E -BD 13 37B 2 -11,-2.3 -12,-2.0 -2,-0.3 -11,-1.3 -0.897 20.7-167.8-105.5 115.8 -23.4 -12.8 8.2 25 35 A I E -BD 11 36B 0 11,-3.0 11,-2.1 -2,-0.6 2,-0.5 -0.903 12.4-148.5-112.8 122.8 -26.4 -14.9 7.2 26 36 A Q E -BD 10 35B 22 -16,-2.9 -16,-2.2 -2,-0.5 2,-0.3 -0.787 24.4-175.0 -89.0 128.4 -29.9 -13.7 7.2 27 37 A V E -BD 9 34B 1 7,-3.5 7,-2.5 -2,-0.5 2,-0.3 -0.908 11.9-177.6-123.5 145.8 -32.4 -16.5 8.1 28 38 A T E -BD 8 33B 28 -20,-2.4 -20,-2.4 -2,-0.3 5,-0.2 -0.997 20.7-176.9-139.5 144.5 -36.1 -16.8 8.3 29 39 A D - 0 0 59 3,-1.4 4,-0.1 -2,-0.3 -1,-0.1 0.198 64.1-100.9-110.7 12.2 -38.6 -19.6 9.3 30 40 A G S S+ 0 0 72 2,-0.7 3,-0.1 -22,-0.1 -23,-0.1 0.051 119.9 65.4 90.1 -25.9 -41.6 -17.5 8.3 31 41 A S S S+ 0 0 95 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.825 113.7 8.0 -90.1 -43.2 -42.2 -16.6 12.0 32 42 A H - 0 0 132 2,-0.0 -3,-1.4 0, 0.0 -2,-0.7 -0.895 59.0-144.0-133.8 163.7 -39.0 -14.6 12.5 33 43 A E E +D 28 0B 124 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.998 34.2 147.3-127.0 137.4 -36.1 -13.1 10.7 34 44 A W E -D 27 0B 49 -7,-2.5 -7,-3.5 -2,-0.4 2,-0.4 -0.918 37.3-116.1-153.3 174.0 -32.6 -13.0 12.2 35 45 A T E -D 26 0B 53 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.946 19.4-168.9-119.9 147.3 -28.9 -13.2 11.4 36 46 A V E -D 25 0B 1 -11,-2.1 -11,-3.0 -2,-0.4 2,-0.5 -0.960 16.3-134.5-125.0 153.1 -26.3 -15.7 12.4 37 47 A K E +D 24 0B 53 -2,-0.3 72,-2.6 -13,-0.2 2,-0.3 -0.918 29.2 163.9-109.2 132.9 -22.5 -15.5 12.0 38 48 A H E -D 23 0B 8 -15,-1.8 -15,-3.0 -2,-0.5 2,-0.2 -0.995 25.5-140.2-143.7 146.8 -20.4 -18.4 10.7 39 49 A R E > -D 22 0B 68 -2,-0.3 4,-1.7 -17,-0.2 3,-0.5 -0.546 38.6-100.6 -93.8 165.8 -16.9 -18.8 9.4 40 50 A Y H > S+ 0 0 21 -19,-0.5 4,-2.5 1,-0.2 5,-0.2 0.904 124.1 57.1 -48.1 -45.6 -15.9 -21.1 6.5 41 51 A S H > S+ 0 0 50 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.862 103.1 54.0 -61.8 -34.1 -14.7 -23.7 9.0 42 52 A D H > S+ 0 0 18 -3,-0.5 4,-2.4 2,-0.2 -1,-0.3 0.894 109.0 48.0 -65.3 -39.8 -18.1 -23.8 10.5 43 53 A F H X S+ 0 0 1 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.896 111.3 51.4 -65.3 -37.9 -19.6 -24.5 7.1 44 54 A H H X S+ 0 0 49 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.911 109.5 48.5 -65.9 -44.0 -17.0 -27.2 6.7 45 55 A D H X S+ 0 0 105 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.948 113.5 48.7 -56.3 -50.2 -17.9 -28.8 10.0 46 56 A L H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 113.7 46.5 -52.2 -54.0 -21.6 -28.6 9.0 47 57 A H H X S+ 0 0 12 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.912 110.7 50.6 -57.0 -49.8 -20.9 -30.2 5.6 48 58 A E H X S+ 0 0 78 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.864 111.1 50.4 -60.2 -36.6 -18.7 -33.0 6.9 49 59 A K H X S+ 0 0 108 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.923 111.6 46.8 -69.7 -41.6 -21.4 -33.9 9.4 50 60 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 6,-0.8 0.869 113.0 49.5 -66.9 -39.0 -24.1 -34.0 6.8 51 61 A V H ><5S+ 0 0 47 -4,-2.6 3,-2.1 3,-0.2 -2,-0.2 0.949 108.8 52.4 -62.3 -48.4 -22.0 -36.1 4.4 52 62 A A H 3<5S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.4 50.5 -60.7 -32.4 -21.1 -38.6 7.1 53 63 A E T 3<5S- 0 0 85 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.225 114.0-118.5 -93.5 15.9 -24.8 -39.1 8.0 54 64 A R T < 5S+ 0 0 114 -3,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.860 78.1 124.8 52.5 43.9 -25.6 -39.7 4.3 55 65 A K S - 0 0 58 -2,-0.3 3,-0.5 1,-0.1 -6,-0.1 -0.505 21.0-134.7 -73.7 140.8 -24.0 -36.0 -1.8 58 68 A K T 3 S+ 0 0 74 1,-0.2 -1,-0.1 -2,-0.2 -7,-0.1 0.682 105.5 74.4 -63.6 -15.6 -20.2 -36.0 -1.4 59 69 A N T 3 S+ 0 0 88 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.925 79.6 72.8 -61.6 -52.6 -20.7 -34.3 -4.8 60 70 A L S < S- 0 0 39 -3,-0.5 -4,-0.0 28,-0.0 25,-0.0 -0.520 72.7-173.6 -66.2 131.4 -21.9 -31.0 -3.4 61 71 A L - 0 0 113 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.968 22.0-124.7-134.5 146.7 -19.0 -29.1 -1.7 62 72 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.338 53.4 -71.5 -77.3 166.4 -18.5 -25.9 0.3 63 73 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 -0.382 63.8 -94.9 -54.8 132.4 -16.0 -23.1 -0.7 64 74 A K - 0 0 82 1,-0.1 2,-0.1 -3,-0.1 -24,-0.1 -0.203 43.9-105.1 -51.6 134.8 -12.4 -24.2 -0.3 65 75 A K - 0 0 63 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.424 36.1-112.6 -63.5 133.0 -10.8 -23.2 3.0 66 76 A I - 0 0 44 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.540 25.0-133.9 -68.1 125.7 -8.4 -20.3 2.7 67 77 A I - 0 0 171 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.744 67.3 -20.1 -82.7 117.3 -4.8 -21.4 3.4 68 78 A G S S+ 0 0 52 -2,-0.6 2,-0.1 2,-0.0 -2,-0.1 -0.486 114.0 14.7 89.8-154.9 -3.2 -18.8 5.7 69 79 A K - 0 0 71 -2,-0.2 2,-0.2 1,-0.1 -49,-0.1 -0.363 68.6-133.8 -66.3 127.6 -4.1 -15.2 6.5 70 80 A N - 0 0 28 -51,-1.1 2,-0.3 -2,-0.1 -1,-0.1 -0.560 22.7-163.6 -74.1 142.8 -7.5 -14.0 5.4 71 81 A S - 0 0 71 -2,-0.2 2,-1.8 2,-0.1 -50,-0.1 -0.941 33.4-104.3-125.3 155.5 -7.7 -10.7 3.7 72 82 A R S S+ 0 0 53 -2,-0.3 2,-0.3 -56,-0.1 3,-0.1 -0.560 80.0 118.2 -74.9 87.2 -10.6 -8.3 3.0 73 83 A S + 0 0 44 -2,-1.8 -2,-0.1 1,-0.1 5,-0.1 -0.989 58.1 17.6-157.3 151.6 -10.8 -9.3 -0.7 74 84 A L S > S+ 0 0 115 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 0.838 71.9 157.0 48.5 36.5 -13.1 -10.9 -3.3 75 85 A V H > + 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.945 65.9 47.8 -57.4 -53.8 -15.9 -10.1 -0.8 76 86 A E H > S+ 0 0 65 103,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.930 116.0 43.4 -53.7 -51.6 -18.8 -10.1 -3.4 77 87 A K H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 114.7 49.4 -64.4 -42.5 -17.7 -13.4 -5.0 78 88 A R H X S+ 0 0 60 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.899 112.1 48.1 -65.7 -40.9 -17.0 -15.2 -1.7 79 89 A E H X S+ 0 0 7 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.947 114.6 45.6 -63.0 -48.5 -20.4 -14.1 -0.3 80 90 A K H X S+ 0 0 49 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.917 112.2 51.1 -60.4 -46.6 -22.3 -15.3 -3.4 81 91 A D H X S+ 0 0 99 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.925 111.5 47.8 -57.5 -46.8 -20.4 -18.6 -3.6 82 92 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.880 111.6 50.4 -60.6 -39.5 -21.2 -19.3 -0.0 83 93 A E H X S+ 0 0 48 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.906 107.2 53.4 -69.1 -41.3 -24.8 -18.4 -0.6 84 94 A V H X S+ 0 0 71 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.948 112.4 45.7 -56.0 -47.7 -25.1 -20.7 -3.6 85 95 A Y H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.945 112.9 49.1 -61.2 -48.8 -23.7 -23.5 -1.5 86 96 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.890 110.4 50.0 -61.3 -39.6 -26.0 -22.8 1.5 87 97 A Q H X S+ 0 0 83 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.819 107.6 54.2 -73.3 -27.8 -29.1 -22.6 -0.7 88 98 A K H X S+ 0 0 118 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.881 106.4 53.4 -66.3 -40.8 -28.3 -25.9 -2.3 89 99 A L H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.932 111.7 44.5 -54.6 -49.9 -28.0 -27.4 1.2 90 100 A L H >< S+ 0 0 23 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.870 108.0 57.1 -67.0 -37.5 -31.5 -26.1 2.0 91 101 A A H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.701 96.8 65.1 -67.5 -18.4 -33.0 -27.3 -1.3 92 102 A A T << S+ 0 0 51 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.650 105.9 44.9 -74.9 -15.3 -31.8 -30.8 -0.5 93 103 A F S < S- 0 0 27 -3,-1.5 3,-0.3 -4,-0.3 -1,-0.3 -0.536 80.7-172.6-129.3 65.8 -34.3 -30.8 2.4 94 104 A P - 0 0 105 0, 0.0 2,-1.0 0, 0.0 -3,-0.1 -0.363 69.4 -4.6 -63.2 135.8 -37.6 -29.4 1.1 95 105 A G S S+ 0 0 43 -88,-0.1 -89,-1.0 -2,-0.0 2,-0.4 -0.071 128.4 53.9 82.8 -36.9 -40.3 -28.7 3.7 96 106 A V E S-A 5 0A 56 -2,-1.0 -91,-0.3 -91,-0.3 -90,-0.1 -0.990 71.0-145.0-141.2 129.6 -38.4 -30.2 6.7 97 107 A T E -A 4 0A 2 -93,-2.4 -93,-0.6 -2,-0.4 -94,-0.3 -0.742 22.0-115.4-100.2 133.5 -34.9 -29.3 8.0 98 108 A P >> - 0 0 1 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.384 31.6-115.6 -61.7 141.8 -32.4 -31.8 9.6 99 109 A R H 3> S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.842 113.5 52.3 -45.3 -45.4 -31.7 -31.0 13.3 100 110 A V H 3> S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.857 111.5 46.0 -66.8 -35.6 -28.1 -30.2 12.7 101 111 A L H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.881 111.8 51.4 -72.9 -40.2 -28.8 -27.7 9.9 102 112 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.870 110.7 49.7 -62.7 -37.8 -31.6 -26.0 11.9 103 113 A H H >X S+ 0 0 115 -4,-2.2 4,-1.6 -5,-0.3 3,-0.6 0.929 109.0 50.6 -68.0 -46.6 -29.1 -25.6 14.7 104 114 A F H 3< S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.6 50.2 -52.3 -41.9 -26.5 -24.1 12.5 105 115 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.696 112.2 45.8 -78.5 -18.1 -29.1 -21.7 11.2 106 116 A H H << S+ 0 0 68 -4,-1.0 2,-0.4 -3,-0.6 -1,-0.2 0.708 109.9 47.2 -95.1 -25.9 -30.3 -20.5 14.6 107 117 A F S < S- 0 0 97 -4,-1.6 -1,-0.1 -5,-0.1 -71,-0.1 -0.960 78.2-115.0-128.5 140.8 -27.1 -19.9 16.6 108 118 A H > - 0 0 36 -2,-0.4 3,-1.6 -73,-0.1 -70,-0.2 -0.235 36.0-109.1 -59.6 155.8 -23.8 -18.1 15.9 109 119 A F T 3 S+ 0 0 61 -72,-2.6 -71,-0.1 1,-0.3 -1,-0.1 0.791 119.4 53.1 -57.2 -32.1 -20.6 -20.2 15.7 110 120 A Y T 3 0 0 136 -73,-0.2 -1,-0.3 0, 0.0 -72,-0.1 0.425 360.0 360.0 -87.3 -0.3 -19.5 -18.7 19.0 111 121 A E < 0 0 139 -3,-1.6 -4,-0.1 0, 0.0 0, 0.0 -0.740 360.0 360.0 -91.4 360.0 -22.7 -19.6 20.9 112 !* 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 0.0 113 16 B S 0 0 119 0, 0.0 2,-0.3 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 156.8 -8.0 8.6 22.6 114 17 B M + 0 0 37 86,-0.3 2,-0.3 87,-0.2 22,-0.2 -0.694 360.0 179.9 -99.1 138.0 -10.2 7.0 20.0 115 18 B E E + E 0 135B 50 20,-2.6 20,-2.7 -2,-0.3 2,-0.3 -0.981 9.0 174.3-129.7 145.5 -9.2 4.4 17.3 116 19 B A E - E 0 134B 6 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.999 12.7-176.6-148.9 148.9 -11.5 2.9 14.7 117 20 B R E - E 0 133B 95 16,-2.5 16,-2.8 -2,-0.3 2,-0.8 -0.990 31.1-121.9-143.3 152.0 -11.4 0.7 11.7 118 21 B V E + E 0 132B 10 -2,-0.3 14,-0.2 14,-0.2 72,-0.1 -0.826 32.2 176.8 -92.9 108.3 -14.1 -0.5 9.3 119 22 B V E - 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