==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-JUL-11 3T1R . COMPND 2 MOLECULE: GLIDING PROTEIN MGLB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.MIERTZSCHKE,I.R.VETTER,C.KOERNER,A.WITTINGHOFER . 537 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 72.6 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 . 123 22.9 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 . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 3 0 0 0 0 0 0 0 3 0 0 1 3 0 2 1 1 1 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 0 0 0 10 5 3 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 0 0 0 0 0 2 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 6 A L 0 0 51 0, 0.0 2,-0.4 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 130.1 -23.0 -44.1 16.6 2 7 A V - 0 0 98 126,-0.1 2,-0.5 129,-0.1 35,-0.1 -0.967 360.0-164.3-147.1 126.2 -22.2 -43.0 20.1 3 8 A L + 0 0 19 -2,-0.4 2,-0.3 34,-0.1 125,-0.0 -0.941 22.8 147.1-111.5 129.5 -19.7 -44.4 22.5 4 9 A Y + 0 0 181 -2,-0.5 4,-0.3 4,-0.0 2,-0.1 -0.970 50.3 10.7-153.9 163.8 -19.8 -43.7 26.2 5 10 A G S > S- 0 0 47 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 -0.451 125.4 -1.9 67.7-141.6 -19.0 -45.5 29.4 6 11 A A H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.820 134.9 49.5 -53.5 -47.0 -17.1 -48.9 29.1 7 12 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.872 111.3 51.3 -64.9 -37.5 -17.0 -49.0 25.2 8 13 A Y H > S+ 0 0 91 -4,-0.3 4,-2.8 -3,-0.3 -2,-0.2 0.947 110.1 48.4 -58.8 -51.6 -15.6 -45.5 25.1 9 14 A E H X S+ 0 0 124 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.917 112.7 49.5 -53.1 -48.9 -12.9 -46.4 27.6 10 15 A R H X S+ 0 0 107 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.887 110.8 48.0 -62.4 -42.8 -12.1 -49.4 25.6 11 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.922 109.6 53.3 -63.7 -43.2 -11.9 -47.5 22.3 12 17 A V H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 108.1 51.4 -58.1 -43.1 -9.6 -44.8 23.9 13 18 A E H X S+ 0 0 100 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.846 107.3 53.2 -64.5 -34.4 -7.2 -47.6 25.1 14 19 A V H X S+ 0 0 29 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.933 109.7 47.5 -61.1 -45.0 -7.0 -49.0 21.6 15 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.930 111.5 51.5 -64.5 -40.5 -6.1 -45.6 20.3 16 21 A E H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.928 112.1 45.3 -57.8 -52.7 -3.4 -45.2 23.1 17 22 A E H X S+ 0 0 108 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.897 111.7 53.9 -61.3 -36.8 -1.9 -48.6 22.3 18 23 A T H X S+ 0 0 8 -4,-2.5 4,-1.8 2,-0.2 6,-0.4 0.900 107.7 48.9 -65.5 -41.9 -1.9 -47.8 18.5 19 24 A L H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.939 111.8 50.2 -59.6 -46.3 -0.0 -44.5 19.0 20 25 A R H < S+ 0 0 160 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 114.9 43.3 -60.5 -43.9 2.6 -46.4 21.2 21 26 A E H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.791 122.7 34.6 -71.0 -30.9 3.1 -49.1 18.5 22 27 A T H < S- 0 0 2 -4,-1.8 91,-0.2 -5,-0.2 -2,-0.2 0.690 91.0-131.1 -97.0 -26.4 3.2 -46.8 15.4 23 28 A G < + 0 0 23 -4,-2.2 82,-0.3 -5,-0.2 -4,-0.1 0.639 55.6 153.0 73.0 14.3 4.9 -43.7 16.6 24 29 A A - 0 0 0 -6,-0.4 80,-0.3 -5,-0.3 -1,-0.2 -0.232 46.2-133.7 -68.3 163.8 2.0 -41.8 15.0 25 30 A R S S+ 0 0 50 78,-2.3 17,-3.4 1,-0.3 2,-0.3 0.937 78.2 12.2 -84.7 -50.2 1.0 -38.3 16.3 26 31 A Y E -AB 41 103A 3 77,-1.7 77,-2.8 15,-0.2 2,-0.4 -0.976 58.1-167.2-134.4 142.7 -2.9 -38.4 16.6 27 32 A A E +AB 40 102A 0 13,-2.9 13,-2.3 -2,-0.3 2,-0.3 -1.000 12.3 179.3-132.4 137.2 -5.4 -41.2 16.4 28 33 A L E -AB 39 101A 1 73,-2.4 73,-2.8 -2,-0.4 2,-0.5 -0.961 24.7-151.1-136.9 147.9 -9.2 -40.7 16.0 29 34 A L E +AB 38 100A 2 9,-2.9 8,-2.4 -2,-0.3 9,-1.6 -0.996 33.7 172.0-112.9 124.4 -12.2 -42.8 15.7 30 35 A I E -AB 36 99A 0 69,-2.7 69,-3.0 -2,-0.5 6,-0.2 -0.865 31.3-119.8-130.6 150.6 -14.9 -40.9 13.7 31 36 A D E > - B 0 98A 23 4,-2.1 3,-2.1 -2,-0.3 67,-0.2 -0.483 40.8 -99.5 -78.6 173.0 -18.2 -41.7 12.2 32 37 A R T 3 S+ 0 0 58 65,-1.2 31,-0.1 1,-0.3 66,-0.1 0.616 122.9 60.2 -74.0 -7.5 -18.7 -41.3 8.4 33 38 A K T 3 S- 0 0 173 64,-0.2 -1,-0.3 2,-0.1 27,-0.1 0.479 122.2-104.5 -90.3 -2.8 -20.3 -38.0 9.0 34 39 A G < + 0 0 5 -3,-2.1 2,-0.4 1,-0.3 22,-0.1 0.650 69.8 146.1 98.7 6.8 -17.2 -36.6 10.5 35 40 A F - 0 0 124 20,-0.1 -4,-2.1 21,-0.1 2,-0.7 -0.684 51.5-122.5 -81.4 130.3 -18.2 -36.7 14.2 36 41 A V E +A 30 0A 20 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.651 31.3 176.3 -72.4 113.6 -15.3 -37.4 16.6 37 42 A L E S- 0 0 12 -8,-2.4 2,-0.3 -2,-0.7 -7,-0.2 0.781 71.0 -18.3 -84.7 -34.8 -16.2 -40.6 18.7 38 43 A A E -A 29 0A 2 -9,-1.6 -9,-2.9 -27,-0.1 -1,-0.4 -0.935 63.9-174.4-165.1 158.9 -12.8 -40.7 20.5 39 44 A H E -A 28 0A 77 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.975 4.8-169.1-155.3 154.0 -9.3 -39.3 20.0 40 45 A K E -A 27 0A 66 -13,-2.3 -13,-2.9 -2,-0.3 2,-0.3 -0.962 8.7-153.9-150.7 144.9 -5.8 -39.6 21.5 41 46 A E E -A 26 0A 68 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.906 27.6-110.4-117.0 143.5 -2.7 -37.6 21.0 42 47 A A > - 0 0 12 -17,-3.4 3,-1.5 -2,-0.3 -26,-0.0 -0.581 27.4-130.4 -71.6 133.3 0.9 -38.7 21.5 43 48 A L T 3 S+ 0 0 183 -2,-0.3 -1,-0.1 1,-0.3 -18,-0.0 0.896 106.6 52.1 -48.1 -47.3 2.3 -36.8 24.6 44 49 A W T 3 S+ 0 0 138 -3,-0.0 -1,-0.3 2,-0.0 -19,-0.1 0.689 93.5 93.2 -63.9 -23.9 5.5 -35.8 22.6 45 50 A A S < S- 0 0 15 -3,-1.5 -4,-0.0 -20,-0.2 -21,-0.0 -0.436 80.5-109.2 -78.6 148.1 3.5 -34.4 19.6 46 51 A P - 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.194 56.4 -66.0 -58.6 163.8 2.5 -30.7 19.3 47 52 A K - 0 0 201 1,-0.1 0, 0.0 -6,-0.1 0, 0.0 -0.209 64.8-123.0 -42.8 129.3 -1.1 -29.5 19.6 48 53 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.328 27.4 -89.7 -76.5 170.6 -3.0 -31.1 16.7 49 54 A P S S- 0 0 25 0, 0.0 2,-0.1 0, 0.0 161,-0.1 -0.311 75.0 -62.7 -60.5 162.9 -5.0 -29.2 14.1 50 55 A P > - 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.338 54.6-149.8 -56.7 125.1 -8.6 -28.8 15.1 51 56 A L H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.771 91.2 53.9 -77.5 -28.8 -9.7 -32.4 15.3 52 57 A D H > S+ 0 0 85 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.869 111.3 48.4 -64.5 -39.9 -13.4 -31.8 14.4 53 58 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 111.7 48.8 -63.3 -50.2 -12.2 -30.0 11.3 54 59 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.941 113.1 49.0 -55.2 -47.7 -9.8 -32.8 10.4 55 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.887 109.3 49.9 -63.6 -40.8 -12.6 -35.3 10.9 56 61 A T H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.932 112.7 48.1 -63.1 -44.1 -15.1 -33.5 8.7 57 62 A L H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.883 111.4 49.7 -65.9 -36.9 -12.5 -33.2 5.9 58 63 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.938 111.1 49.2 -67.9 -38.5 -11.6 -36.9 6.2 59 64 A A H X S+ 0 0 8 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.876 109.2 53.2 -67.8 -36.6 -15.4 -37.9 6.1 60 65 A S H X S+ 0 0 30 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.910 110.5 47.8 -59.4 -47.5 -15.9 -35.6 3.0 61 66 A N H X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.904 108.1 54.2 -60.5 -45.6 -13.0 -37.4 1.3 62 67 A A H < S+ 0 0 12 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.831 112.8 43.4 -55.1 -38.6 -14.4 -40.9 2.2 63 68 A A H >< S+ 0 0 69 -4,-1.7 3,-1.1 -5,-0.2 4,-0.4 0.929 114.9 50.8 -73.4 -40.8 -17.7 -40.0 0.6 64 69 A A H >< S+ 0 0 56 -4,-2.5 3,-0.9 1,-0.3 4,-0.5 0.811 103.0 56.4 -69.4 -31.9 -16.0 -38.4 -2.4 65 70 A T T 3X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.632 84.2 85.9 -82.0 -5.9 -13.7 -41.3 -3.3 66 71 A Q H <> S+ 0 0 53 -3,-1.1 4,-2.2 -4,-0.4 -1,-0.2 0.850 83.8 56.4 -60.0 -33.1 -16.6 -43.8 -3.6 67 72 A A H <> S+ 0 0 47 -3,-0.9 4,-1.9 -4,-0.4 -1,-0.2 0.925 108.5 46.8 -65.4 -41.0 -17.2 -42.9 -7.3 68 73 A L H > S+ 0 0 6 -4,-0.5 4,-1.3 -3,-0.2 -1,-0.2 0.896 111.2 51.6 -64.9 -45.1 -13.6 -43.7 -8.2 69 74 A A H <>S+ 0 0 1 -4,-2.1 5,-2.7 2,-0.2 -1,-0.2 0.883 108.6 51.9 -55.5 -41.5 -13.8 -47.0 -6.3 70 75 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.7 5,-0.3 -2,-0.2 0.876 102.8 57.8 -67.8 -34.3 -17.0 -47.9 -8.1 71 76 A L H 3<5S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.844 106.9 49.6 -62.2 -34.3 -15.3 -47.2 -11.4 72 77 A L T 3<5S- 0 0 19 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.355 131.2 -96.4 -83.3 4.3 -12.7 -49.9 -10.4 73 78 A G T < 5S+ 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.698 88.0 106.4 94.9 16.4 -15.6 -52.3 -9.5 74 79 A E S S- 0 0 13 -2,-0.6 3,-0.6 1,-0.2 -1,-0.4 -0.261 93.5 -44.0 81.1-169.3 -16.8 -51.6 10.7 96 101 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.2 -3,-0.1 29,-0.0 0.740 134.3 32.5 -68.1 -28.1 -19.6 -50.3 8.6 97 102 A H T 3 S+ 0 0 113 -3,-0.4 -65,-1.2 28,-0.1 2,-0.3 0.248 108.1 55.7-121.0 8.6 -20.1 -46.9 10.1 98 103 A A E < -B 31 0A 0 -3,-0.6 -4,-2.9 -4,-0.3 2,-0.4 -0.963 57.3-145.2-143.2 167.2 -16.9 -45.5 11.5 99 104 A L E -BE 30 93A 5 -69,-3.0 -69,-2.7 -2,-0.3 2,-0.5 -0.972 10.1-141.2-135.0 138.4 -13.3 -44.7 10.5 100 105 A L E -BE 29 92A 0 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.4 -0.869 23.2-167.8 -91.9 132.1 -9.9 -45.0 12.2 101 106 A V E -BE 28 91A 1 -73,-2.8 -73,-2.4 -2,-0.5 2,-0.4 -0.982 7.4-173.8-121.4 131.0 -7.7 -42.0 11.3 102 107 A L E -BE 27 90A 0 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.5 -0.993 6.9-161.7-121.6 130.8 -4.0 -41.9 12.1 103 108 A V E +BE 26 89A 0 -77,-2.8 -78,-2.3 -2,-0.4 -77,-1.7 -0.936 22.9 170.4-110.1 128.8 -2.0 -38.7 11.5 104 109 A F E - E 0 88A 3 -16,-2.6 -16,-2.6 -2,-0.5 2,-0.2 -0.891 24.4-150.5-138.6 161.7 1.8 -39.3 11.4 105 110 A D > - 0 0 16 -82,-0.3 3,-1.9 -2,-0.3 -18,-0.2 -0.525 53.9 -72.2-115.1-167.6 5.1 -37.6 10.5 106 111 A E T 3 S+ 0 0 156 -20,-0.4 4,-0.1 1,-0.3 -19,-0.1 0.665 123.9 69.1 -60.8 -22.0 8.5 -39.0 9.2 107 112 A T T 3 S+ 0 0 87 -84,-0.1 -1,-0.3 2,-0.1 -83,-0.1 0.627 85.2 75.2 -78.9 -9.7 9.2 -40.6 12.6 108 113 A A S < S- 0 0 6 -3,-1.9 2,-0.2 4,-0.0 -85,-0.2 -0.891 86.2-131.9 -91.9 119.8 6.3 -43.2 12.3 109 114 A P >> - 0 0 66 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.527 11.9-134.5 -74.1 141.2 7.4 -45.9 9.9 110 115 A L H 3> S+ 0 0 40 1,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.859 102.4 60.2 -63.9 -42.8 4.6 -46.4 7.3 111 116 A G H 3> S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.843 110.0 42.4 -49.3 -42.1 4.8 -50.2 7.6 112 117 A K H <> S+ 0 0 105 -3,-0.9 4,-2.4 2,-0.2 5,-0.5 0.855 110.0 56.6 -74.1 -39.2 4.0 -49.9 11.3 113 118 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 -91,-0.2 -2,-0.2 0.954 114.3 40.2 -54.9 -47.9 1.3 -47.3 10.8 114 119 A K H X S+ 0 0 45 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.908 116.3 48.0 -73.0 -43.5 -0.5 -49.7 8.4 115 120 A L H X S+ 0 0 76 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.966 120.7 35.5 -59.1 -53.8 0.1 -52.9 10.4 116 121 A H H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.819 115.0 58.9 -75.7 -28.1 -1.0 -51.6 13.8 117 122 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.5 -1,-0.2 0.921 106.2 47.1 -60.4 -51.1 -3.7 -49.4 12.1 118 123 A K H X S+ 0 0 101 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.919 113.8 48.1 -56.9 -47.8 -5.3 -52.5 10.5 119 124 A R H X S+ 0 0 147 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.916 112.6 48.1 -57.7 -43.3 -5.2 -54.3 13.9 120 125 A A H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.862 107.9 55.6 -65.7 -39.1 -6.7 -51.3 15.7 121 126 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.876 107.9 49.1 -64.0 -37.6 -9.4 -50.9 13.0 122 127 A E H X S+ 0 0 123 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.928 111.8 47.5 -67.8 -43.7 -10.5 -54.5 13.7 123 128 A A H X S+ 0 0 17 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.906 114.0 48.5 -61.3 -38.9 -10.6 -54.0 17.5 124 129 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.897 105.8 57.1 -70.8 -39.1 -12.5 -50.8 17.0 125 130 A A H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.901 107.8 47.9 -54.2 -44.5 -15.0 -52.5 14.7 126 131 A R H X S+ 0 0 125 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.898 113.2 48.6 -63.5 -38.8 -15.8 -55.1 17.4 127 132 A I H X S+ 0 0 14 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.954 114.3 45.2 -65.2 -46.7 -16.2 -52.2 19.9 128 133 A A H X S+ 0 0 8 -4,-3.2 4,-1.0 2,-0.2 -2,-0.2 0.861 114.6 47.4 -66.0 -43.1 -18.5 -50.3 17.6 129 134 A E H >X S+ 0 0 117 -4,-2.5 4,-1.7 -5,-0.2 3,-0.9 0.965 112.7 49.0 -62.2 -54.0 -20.6 -53.4 16.6 130 135 A E H 3< S+ 0 0 143 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.858 113.2 47.5 -55.7 -36.7 -21.0 -54.5 20.2 131 136 A A H 3< S+ 0 0 45 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.721 112.5 50.2 -76.4 -18.1 -22.1 -50.9 21.2 132 137 A L H << 0 0 95 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.719 360.0 360.0 -92.4 -24.5 -24.5 -50.7 18.3 133 138 A A < 0 0 127 -4,-1.7 -4,-0.0 -3,-0.1 0, 0.0 -0.656 360.0 360.0 -85.9 360.0 -26.4 -54.0 18.8 134 !* 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 0.0 135 2 B V 0 0 69 0, 0.0 344,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.1 -9.4 -25.2 -22.4 136 3 B E - 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