==== 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 3T1S . COMPND 2 MOLECULE: GLIDING PROTEIN MGLB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.MIERTZSCHKE,I.R.VETTER,C.KOERNER,A.WITTINGHOFER . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 68.4 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 . 27 20.3 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 1 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 0 0 0 2 2 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 5 A S 0 0 75 0, 0.0 3,-0.1 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 145.8 -9.6 22.9 2.8 2 6 A L + 0 0 174 131,-0.2 2,-0.3 1,-0.2 131,-0.1 0.491 360.0 36.9-101.5 -13.5 -6.7 22.7 0.2 3 7 A V S S- 0 0 80 129,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.947 91.8-116.3-130.0 147.6 -6.6 18.9 0.4 4 8 A L + 0 0 9 -2,-0.3 2,-0.3 34,-0.1 125,-0.0 -0.843 56.3 145.3 -86.4 121.0 -9.6 16.7 0.8 5 9 A Y > + 0 0 151 -2,-0.7 4,-0.9 127,-0.0 5,-0.1 -0.853 36.4 21.3-144.2 173.8 -9.2 14.9 4.2 6 10 A G H > S- 0 0 31 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.169 120.0 -11.9 61.8-151.6 -11.4 13.7 7.1 7 11 A A H > S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.883 136.0 53.2 -55.9 -43.9 -15.1 13.0 6.6 8 12 A P H > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.920 111.1 48.3 -53.7 -42.5 -15.4 14.6 3.1 9 13 A Y H X S+ 0 0 93 -4,-0.9 4,-2.4 -3,-0.4 -2,-0.2 0.930 111.2 50.9 -61.3 -45.4 -12.5 12.5 2.0 10 14 A E H X S+ 0 0 109 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.925 111.9 45.8 -60.0 -46.3 -14.2 9.4 3.5 11 15 A R H X S+ 0 0 163 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.874 109.5 55.1 -66.2 -38.9 -17.5 10.1 1.8 12 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.927 109.2 47.8 -60.8 -42.1 -15.7 10.8 -1.6 13 17 A V H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.918 109.9 53.0 -64.7 -42.0 -14.0 7.4 -1.5 14 18 A E H X S+ 0 0 109 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.908 109.9 47.9 -59.4 -42.0 -17.3 5.8 -0.6 15 19 A V H X S+ 0 0 32 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 111.2 50.9 -63.3 -42.3 -19.0 7.5 -3.7 16 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 110.4 50.3 -63.2 -39.7 -16.0 6.4 -5.9 17 21 A E H X S+ 0 0 53 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.913 111.6 45.6 -64.6 -46.9 -16.4 2.8 -4.7 18 22 A E H X S+ 0 0 94 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.885 109.7 57.2 -65.1 -36.3 -20.1 2.7 -5.3 19 23 A T H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 6,-0.4 0.924 106.0 49.0 -59.3 -45.6 -19.5 4.2 -8.7 20 24 A L H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.939 113.3 47.6 -57.8 -44.8 -17.1 1.3 -9.6 21 25 A R H < S+ 0 0 165 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.2 45.3 -63.0 -40.7 -19.8 -1.2 -8.5 22 26 A E H < S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.762 125.3 31.5 -74.0 -29.0 -22.6 0.5 -10.4 23 27 A T H < S- 0 0 4 -4,-1.9 91,-0.2 -5,-0.2 -2,-0.2 0.672 92.3-129.1 -97.0 -30.9 -20.6 0.9 -13.6 24 28 A G < + 0 0 24 -4,-2.7 82,-0.3 -5,-0.3 -3,-0.1 0.569 53.7 155.8 76.6 9.9 -18.2 -1.9 -13.8 25 29 A A - 0 0 1 -6,-0.4 80,-0.3 -5,-0.3 -1,-0.2 -0.206 44.6-136.8 -61.8 157.4 -15.3 0.5 -14.3 26 30 A R S S+ 0 0 46 78,-2.6 17,-2.8 1,-0.3 2,-0.4 0.908 81.8 14.9 -76.1 -56.0 -11.7 -0.3 -13.5 27 31 A Y E -AB 42 104A 13 77,-1.6 77,-2.8 15,-0.2 2,-0.4 -0.979 58.9-168.5-134.0 143.8 -10.5 2.8 -11.9 28 32 A A E +AB 41 103A 0 13,-2.8 13,-2.6 -2,-0.4 2,-0.4 -0.994 13.6 174.5-132.2 135.8 -12.3 5.9 -10.5 29 33 A L E -AB 40 102A 1 73,-2.4 73,-3.1 -2,-0.4 2,-0.5 -0.987 25.5-152.6-141.1 144.2 -10.6 9.2 -9.5 30 34 A L E +AB 39 101A 0 9,-2.6 8,-2.4 -2,-0.4 9,-1.7 -0.992 32.2 172.7-107.8 127.0 -11.5 12.7 -8.4 31 35 A I E -AB 37 100A 0 69,-2.6 69,-2.8 -2,-0.5 6,-0.2 -0.907 29.7-119.3-131.6 155.6 -8.9 15.1 -9.4 32 36 A D E > - B 0 99A 41 4,-2.7 3,-1.8 -2,-0.3 67,-0.2 -0.367 38.7 -99.9 -85.9 171.7 -8.5 18.8 -9.3 33 37 A R T 3 S+ 0 0 79 65,-1.1 31,-0.1 1,-0.3 66,-0.1 0.599 123.5 59.7 -71.8 -5.6 -8.1 20.9 -12.5 34 38 A K T 3 S- 0 0 195 64,-0.3 -1,-0.3 2,-0.1 27,-0.1 0.353 122.2-105.7 -94.0 1.3 -4.3 21.1 -11.8 35 39 A G S < S+ 0 0 4 -3,-1.8 2,-0.3 1,-0.3 22,-0.2 0.489 71.6 143.8 88.6 4.9 -4.1 17.3 -11.9 36 40 A F - 0 0 126 20,-0.1 -4,-2.7 21,-0.1 2,-0.6 -0.598 52.2-122.5 -79.8 134.6 -3.8 16.6 -8.2 37 41 A V E +A 31 0A 35 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.629 29.9 177.3 -84.5 116.1 -5.6 13.5 -7.1 38 42 A L E S- 0 0 11 -8,-2.4 2,-0.3 -2,-0.6 -7,-0.2 0.797 70.5 -11.1 -83.6 -34.9 -8.1 14.2 -4.4 39 43 A A E -A 30 0A 1 -9,-1.7 -9,-2.6 -27,-0.1 -1,-0.3 -0.961 64.5-176.4-161.0 150.3 -9.4 10.6 -4.1 40 44 A H E -A 29 0A 69 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.996 5.7-175.8-152.5 150.8 -9.1 7.3 -6.0 41 45 A K E -A 28 0A 66 -13,-2.6 -13,-2.8 -2,-0.3 2,-0.4 -0.992 8.7-157.6-147.0 149.4 -10.4 3.8 -6.0 42 46 A E E -A 27 0A 60 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.952 28.4-109.3-131.7 138.9 -9.6 0.7 -8.0 43 47 A A > - 0 0 15 -17,-2.8 3,-0.9 -2,-0.4 -17,-0.0 -0.480 27.0-129.6 -69.3 141.8 -11.7 -2.4 -8.6 44 48 A L T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.1 -18,-0.0 0.816 106.8 53.6 -68.4 -26.8 -10.2 -5.4 -6.8 45 49 A W T 3 S+ 0 0 144 2,-0.0 -1,-0.3 -19,-0.0 -19,-0.1 0.640 93.1 92.9 -76.8 -18.6 -10.4 -7.5 -10.0 46 50 A A S < S- 0 0 17 -3,-0.9 -4,-0.0 -20,-0.2 -20,-0.0 -0.468 82.0-103.1 -81.2 149.9 -8.5 -5.0 -12.2 47 51 A P - 0 0 77 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.238 57.3 -75.7 -51.5 153.8 -4.7 -4.8 -12.9 48 52 A K - 0 0 198 1,-0.1 -6,-0.0 -6,-0.1 0, 0.0 -0.287 60.5-117.7 -48.9 132.9 -2.6 -2.2 -11.0 49 53 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.179 29.6 -91.0 -67.0 169.9 -3.4 1.1 -12.7 50 54 A P S S- 0 0 68 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.280 75.0 -59.7 -66.0 166.1 -0.8 3.3 -14.5 51 55 A P > - 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.400 54.8-147.2 -55.4 122.8 0.9 5.8 -12.1 52 56 A L H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.752 93.9 59.1 -76.0 -25.6 -2.3 7.7 -11.0 53 57 A D H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 109.9 44.4 -61.5 -47.3 -0.4 11.1 -10.7 54 58 A T H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 113.7 49.6 -57.2 -52.1 0.6 10.8 -14.4 55 59 A L H X S+ 0 0 29 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.970 113.9 45.9 -53.8 -51.7 -2.9 9.7 -15.4 56 60 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.888 111.9 49.8 -62.7 -40.5 -4.4 12.6 -13.5 57 61 A T H X S+ 0 0 62 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.898 113.5 46.3 -66.5 -36.3 -2.0 15.2 -14.8 58 62 A L H X S+ 0 0 116 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.930 113.4 49.4 -69.4 -42.4 -2.5 14.1 -18.5 59 63 A V H X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.943 114.9 44.9 -60.9 -45.9 -6.4 14.1 -17.9 60 64 A A H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.915 112.6 50.8 -67.6 -40.7 -6.1 17.6 -16.4 61 65 A S H X S+ 0 0 78 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.901 112.2 46.6 -58.4 -45.9 -3.8 18.9 -19.2 62 66 A N H X S+ 0 0 62 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.869 108.9 55.0 -63.8 -38.1 -6.1 17.6 -21.9 63 67 A A H < S+ 0 0 12 -4,-2.3 4,-0.4 -5,-0.2 15,-0.2 0.939 112.5 43.0 -64.5 -40.6 -9.1 19.1 -20.2 64 68 A A H >< S+ 0 0 66 -4,-2.2 3,-1.6 1,-0.2 4,-0.4 0.941 111.1 55.8 -65.8 -46.2 -7.4 22.5 -20.2 65 69 A A H >< S+ 0 0 70 -4,-2.9 3,-1.1 1,-0.3 4,-0.4 0.866 102.9 56.9 -53.4 -40.3 -6.2 21.9 -23.8 66 70 A T T 3X S+ 0 0 20 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.561 82.2 82.6 -71.7 -15.1 -9.8 21.3 -25.0 67 71 A Q H <> S+ 0 0 25 -3,-1.6 4,-2.9 -4,-0.4 -1,-0.2 0.890 85.3 61.0 -57.2 -35.1 -11.2 24.7 -23.8 68 72 A A H <> S+ 0 0 70 -3,-1.1 4,-2.8 -4,-0.4 -1,-0.2 0.916 106.7 46.2 -57.6 -41.6 -9.8 26.3 -27.0 69 73 A L H > S+ 0 0 101 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.912 110.8 50.0 -66.5 -45.6 -12.1 24.0 -29.0 70 74 A A H <>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 -2,-0.2 0.922 114.1 46.6 -60.5 -41.3 -15.2 24.6 -26.9 71 75 A K H ><5S+ 0 0 137 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.892 107.9 55.6 -69.0 -42.7 -14.6 28.4 -27.2 72 76 A L H 3<5S+ 0 0 151 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 110.1 48.0 -51.6 -39.3 -14.0 28.0 -31.0 73 77 A L T 3<5S- 0 0 123 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.142 128.0-100.5 -88.7 14.7 -17.4 26.4 -31.1 74 78 A G T < 5S+ 0 0 70 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.818 84.2 103.7 70.4 35.4 -19.0 29.1 -29.0 75 79 A E S S- 0 0 17 -2,-0.3 3,-0.6 1,-0.2 -1,-0.5 -0.260 90.8 -39.4 71.8-167.4 -18.1 21.3 -9.9 97 101 A E T 3 S+ 0 0 123 1,-0.2 -1,-0.2 29,-0.1 29,-0.0 0.844 135.0 23.3 -63.7 -40.0 -15.8 24.3 -10.6 98 102 A H T 3 S+ 0 0 123 -3,-0.3 -65,-1.1 28,-0.1 2,-0.3 0.154 110.8 64.1-124.1 21.5 -12.4 22.9 -9.5 99 103 A A E < -B 32 0A 2 -3,-0.6 -4,-3.1 -67,-0.2 2,-0.4 -0.966 52.9-154.3-144.4 160.0 -12.6 19.0 -9.9 100 104 A L E -BD 31 94A 5 -69,-2.8 -69,-2.6 -2,-0.3 2,-0.5 -0.991 14.4-139.3-133.2 136.2 -13.1 16.3 -12.5 101 105 A L E -BD 30 93A 0 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.4 -0.864 24.2-166.0 -89.4 133.2 -14.5 12.8 -12.0 102 106 A V E -BD 29 92A 1 -73,-3.1 -73,-2.4 -2,-0.5 2,-0.4 -0.976 8.3-175.2-122.3 129.8 -12.4 10.3 -14.1 103 107 A L E -BD 28 91A 0 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.5 -0.993 7.2-163.7-123.7 129.0 -13.6 6.7 -14.9 104 108 A V E +BD 27 90A 20 -77,-2.8 -78,-2.6 -2,-0.4 -77,-1.6 -0.941 25.1 163.7-108.6 131.6 -11.4 4.2 -16.7 105 109 A F E - D 0 89A 7 -16,-2.2 -16,-2.4 -2,-0.5 2,-0.2 -0.886 27.6-144.3-145.5 164.2 -13.3 1.2 -18.1 106 110 A D > - 0 0 12 -82,-0.3 3,-2.0 -2,-0.3 -18,-0.2 -0.621 50.7 -74.9-117.2-169.0 -13.2 -1.7 -20.5 107 111 A E T 3 S+ 0 0 163 -20,-0.3 4,-0.1 1,-0.3 -19,-0.1 0.672 122.0 68.8 -65.4 -17.2 -15.8 -3.4 -22.8 108 112 A T T 3 S+ 0 0 97 -84,-0.1 -1,-0.3 1,-0.1 -83,-0.1 0.599 86.2 77.8 -78.1 -12.1 -17.4 -5.2 -19.8 109 113 A A S < S- 0 0 4 -3,-2.0 -85,-0.1 -85,-0.1 2,-0.1 -0.908 88.0-129.4-102.1 112.7 -18.6 -1.8 -18.6 110 114 A P > - 0 0 57 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.356 12.8-138.9 -58.7 121.5 -21.8 -0.7 -20.6 111 115 A L H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.870 102.2 58.7 -58.9 -35.1 -21.0 2.9 -21.7 112 116 A G H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 108.6 44.4 -58.2 -41.7 -24.6 3.9 -20.9 113 117 A K H > S+ 0 0 107 -3,-0.5 4,-2.7 2,-0.2 5,-0.5 0.895 111.1 54.4 -67.9 -42.3 -24.1 2.8 -17.3 114 118 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 -91,-0.2 -2,-0.2 0.937 114.8 40.2 -57.0 -48.8 -20.7 4.5 -17.1 115 119 A K H X S+ 0 0 90 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.918 116.4 49.1 -65.1 -42.2 -22.3 7.8 -18.3 116 120 A L H X S+ 0 0 97 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.949 121.3 32.8 -67.7 -50.0 -25.5 7.5 -16.2 117 121 A H H X S+ 0 0 43 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.757 114.9 60.5 -75.2 -27.9 -23.8 6.7 -12.9 118 122 A G H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.5 -2,-0.2 0.923 105.0 48.7 -66.1 -41.9 -20.8 8.8 -13.7 119 123 A K H X S+ 0 0 125 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 112.1 48.0 -64.6 -45.4 -23.0 11.9 -14.0 120 124 A R H X S+ 0 0 165 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.943 112.7 50.3 -59.2 -47.4 -24.7 11.1 -10.6 121 125 A A H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.890 106.7 52.9 -61.0 -42.3 -21.3 10.6 -9.1 122 126 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.857 109.8 50.5 -61.7 -37.6 -19.8 13.9 -10.4 123 127 A E H X S+ 0 0 115 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.919 112.1 46.3 -63.8 -38.6 -22.8 15.7 -8.8 124 128 A A H X S+ 0 0 40 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 114.0 47.4 -70.5 -41.8 -22.3 14.0 -5.5 125 129 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.868 108.7 55.7 -69.6 -31.3 -18.6 14.7 -5.6 126 130 A A H X S+ 0 0 21 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.865 107.4 50.0 -60.9 -41.6 -19.3 18.3 -6.5 127 131 A R H X S+ 0 0 113 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.919 112.5 45.7 -63.9 -44.0 -21.4 18.7 -3.5 128 132 A I H X S+ 0 0 35 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.935 116.7 44.9 -64.3 -44.9 -18.8 17.2 -1.2 129 133 A A H X S+ 0 0 13 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.775 108.9 57.7 -70.9 -32.2 -16.0 19.4 -2.8 130 134 A E H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.5 38.3 -67.3 -40.5 -18.2 22.5 -2.8 131 135 A E H < S+ 0 0 137 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.781 126.9 36.5 -81.7 -28.9 -18.7 22.3 1.0 132 136 A A H < 0 0 18 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.921 360.0 360.0 -94.2 -48.2 -15.2 21.1 1.7 133 137 A L < 0 0 78 -4,-2.8 -131,-0.2 -5,-0.1 -129,-0.0 -0.335 360.0 360.0 -89.1 360.0 -12.6 22.8 -0.6