==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 14-AUG-09 3IOL . COMPND 2 MOLECULE: GLUCAGON-LIKE PEPTIDE 1 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.REEDTZ-RUNGE . 126 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 61.1 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 . 18 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 31.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 29 A T 0 0 114 0, 0.0 2,-0.6 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 157.4 -12.5 5.5 4.3 2 30 A V - 0 0 39 1,-0.0 115,-0.3 4,-0.0 2,-0.1 -0.666 360.0-141.6 -77.3 116.2 -11.7 3.0 7.1 3 31 A S > - 0 0 43 -2,-0.6 4,-1.8 1,-0.1 5,-0.2 -0.427 16.2-118.7 -82.5 159.6 -9.2 4.8 9.4 4 32 A L H > S+ 0 0 73 109,-0.3 4,-2.7 1,-0.2 5,-0.2 0.901 112.5 53.8 -55.7 -47.3 -6.2 3.4 11.2 5 33 A W H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 109.2 46.4 -66.5 -43.8 -7.6 4.2 14.6 6 34 A E H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 112.0 51.5 -64.1 -34.1 -10.9 2.4 14.0 7 35 A T H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.902 109.9 50.0 -68.2 -39.6 -9.0 -0.6 12.7 8 36 A V H X S+ 0 0 29 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.954 110.5 50.2 -65.9 -45.6 -6.8 -0.6 15.8 9 37 A Q H X S+ 0 0 91 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.940 112.9 45.5 -53.6 -49.7 -9.9 -0.5 18.0 10 38 A K H X S+ 0 0 73 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.933 111.4 53.5 -61.8 -44.0 -11.5 -3.4 16.2 11 39 A W H X S+ 0 0 18 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.946 106.6 52.1 -58.5 -48.6 -8.2 -5.2 16.3 12 40 A R H X S+ 0 0 133 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.879 111.2 46.7 -51.5 -44.3 -8.0 -4.8 20.1 13 41 A E H X S+ 0 0 65 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.923 110.7 52.5 -67.6 -42.8 -11.6 -6.2 20.5 14 42 A Y H X S+ 0 0 20 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.935 112.4 45.8 -53.2 -49.6 -10.7 -9.1 18.2 15 43 A R H X S+ 0 0 77 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.880 111.4 53.1 -61.6 -40.7 -7.6 -9.8 20.4 16 44 A R H X S+ 0 0 111 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.950 111.6 44.2 -58.8 -55.1 -9.8 -9.4 23.6 17 45 A Q H X S+ 0 0 67 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.863 113.8 51.6 -59.0 -38.7 -12.3 -11.9 22.4 18 46 A a H X S+ 0 0 5 -4,-2.2 4,-3.2 -5,-0.3 -2,-0.2 0.933 107.5 51.2 -64.4 -50.9 -9.5 -14.3 21.2 19 47 A Q H X S+ 0 0 99 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.863 107.5 54.6 -54.1 -38.0 -7.7 -14.2 24.6 20 48 A R H X S+ 0 0 117 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.924 110.7 45.2 -64.0 -43.6 -11.0 -15.0 26.2 21 49 A S H X S+ 0 0 45 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 108.5 56.4 -62.0 -44.4 -11.3 -18.1 24.0 22 50 A L H < S+ 0 0 47 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 117.5 35.4 -55.7 -42.3 -7.7 -19.1 24.6 23 51 A T H < S+ 0 0 121 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.850 125.7 37.3 -75.9 -40.1 -8.4 -19.1 28.4 24 52 A E H < S+ 0 0 141 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.703 84.9 101.0 -98.3 -20.9 -11.9 -20.5 28.4 25 53 A D S < S- 0 0 74 -4,-2.6 -4,-0.0 -5,-0.2 0, 0.0 -0.430 82.0-105.3 -65.7 141.0 -12.1 -23.1 25.6 26 54 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.252 44.1 -89.1 -63.3 153.5 -11.9 -26.6 27.0 27 55 A P - 0 0 112 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.156 51.3 -93.3 -64.8 158.6 -8.6 -28.5 26.6 28 56 A P - 0 0 28 0, 0.0 7,-0.0 0, 0.0 3,-0.0 -0.357 32.9-108.3 -72.0 157.4 -8.2 -30.6 23.5 29 57 A A S S+ 0 0 102 1,-0.1 2,-0.3 -3,-0.1 19,-0.0 0.863 101.3 9.3 -51.5 -40.3 -9.0 -34.3 23.4 30 58 A T S > S- 0 0 64 1,-0.0 3,-1.7 0, 0.0 -1,-0.1 -0.947 70.6-119.4-139.3 157.6 -5.3 -35.2 23.3 31 59 A D T 3 S+ 0 0 152 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.479 108.3 77.3 -73.5 -6.1 -1.9 -33.3 23.7 32 60 A L T 3 S+ 0 0 75 2,-0.1 -1,-0.3 17,-0.0 2,-0.1 0.583 74.8 100.3 -70.2 -16.6 -1.2 -34.5 20.2 33 61 A F S < S- 0 0 40 -3,-1.7 15,-0.2 15,-0.1 2,-0.2 -0.405 87.0-109.0 -65.5 142.6 -3.6 -31.7 19.1 34 62 A b B -A 47 0A 0 13,-2.7 13,-2.0 47,-0.1 2,-0.3 -0.558 43.8-105.5 -64.7 143.8 -1.9 -28.6 17.9 35 63 A N - 0 0 105 45,-0.4 11,-0.1 11,-0.2 47,-0.1 -0.601 26.3-111.2 -83.1 130.3 -2.2 -25.7 20.4 36 64 A R + 0 0 48 -2,-0.3 2,-0.3 -14,-0.1 10,-0.1 -0.081 45.8 172.4 -41.6 149.5 -4.5 -22.7 20.0 37 65 A T E -B 44 0B 44 7,-1.9 7,-3.1 9,-0.0 2,-0.5 -0.953 37.3-136.2-166.4 146.7 -2.7 -19.4 19.5 38 66 A F E -B 43 0B 28 -2,-0.3 5,-0.2 5,-0.2 -23,-0.0 -0.968 18.5-176.5-101.3 122.4 -3.1 -15.7 18.7 39 67 A D - 0 0 25 3,-1.6 88,-0.1 -2,-0.5 4,-0.1 0.190 56.0 -97.8-106.5 15.6 -0.4 -14.7 16.2 40 68 A E S S+ 0 0 75 2,-0.2 85,-0.1 1,-0.1 3,-0.1 0.018 120.0 54.1 88.3 -18.6 -1.3 -11.0 16.1 41 69 A Y S S+ 0 0 7 1,-0.4 2,-0.3 83,-0.1 84,-0.1 0.836 113.9 8.8-107.5 -55.8 -3.4 -11.6 13.0 42 70 A A - 0 0 0 83,-0.1 -3,-1.6 16,-0.1 2,-0.6 -0.901 66.1-117.2-132.2 156.7 -5.9 -14.4 13.7 43 71 A a E -B 38 0B 25 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.851 33.5-159.6 -89.4 113.9 -7.2 -16.4 16.5 44 72 A W E -B 37 0B 1 -7,-3.1 -7,-1.9 -2,-0.6 3,-0.1 -0.850 4.0-146.4 -99.6 128.0 -6.3 -20.2 15.9 45 73 A P - 0 0 60 0, 0.0 -23,-0.0 0, 0.0 -11,-0.0 -0.243 42.6 -74.5 -73.9 172.9 -8.2 -23.0 17.7 46 74 A D - 0 0 32 -10,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.330 56.7-136.8 -58.7 156.1 -6.5 -26.2 18.8 47 75 A G B -A 34 0A 1 -13,-2.0 -13,-2.7 -3,-0.1 6,-0.1 -0.955 6.3-120.3-124.0 140.6 -5.9 -28.4 15.7 48 76 A E > - 0 0 121 -2,-0.4 3,-1.0 -15,-0.2 28,-0.3 -0.574 47.5 -96.2 -66.3 137.9 -6.4 -32.1 15.1 49 77 A P T 3 S+ 0 0 46 0, 0.0 29,-0.3 0, 0.0 28,-0.2 -0.261 106.5 15.9 -57.0 137.1 -3.1 -33.8 14.1 50 78 A G T 3 S+ 0 0 44 26,-1.4 2,-0.3 1,-0.2 27,-0.2 0.806 107.2 107.8 68.8 33.7 -2.7 -34.2 10.3 51 79 A S E < S-C 76 0C 28 25,-1.5 25,-3.5 -3,-1.0 2,-0.3 -0.962 70.3-111.4-137.4 161.1 -5.4 -31.7 9.4 52 80 A F E -C 75 0C 127 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.639 28.9-151.2 -83.2 139.2 -6.0 -28.3 8.0 53 81 A V E -C 74 0C 12 21,-2.4 21,-1.8 -2,-0.3 2,-0.4 -0.973 13.2-166.8-114.9 131.6 -7.3 -25.7 10.4 54 82 A N E +C 73 0C 86 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.916 11.1 177.3-121.8 144.9 -9.4 -22.9 9.2 55 83 A V E -C 72 0C 22 17,-2.2 17,-2.8 -2,-0.4 -11,-0.0 -0.991 37.0 -96.2-135.7 149.6 -10.7 -19.7 10.6 56 84 A S E -C 71 0C 68 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.219 53.8 -85.2 -56.5 148.0 -12.7 -16.8 9.2 57 85 A c - 0 0 13 13,-1.7 -1,-0.1 10,-0.3 13,-0.1 -0.346 63.7 -92.0 -48.6 129.7 -11.0 -13.7 7.8 58 86 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.350 31.9-136.9 -56.6 128.2 -10.4 -11.5 10.9 59 87 A W T 3 S+ 0 0 110 1,-0.3 5,-0.2 -3,-0.1 6,-0.1 0.589 95.3 71.3 -68.8 -8.7 -13.4 -9.2 11.1 60 88 A Y T 3 + 0 0 0 -50,-0.1 -1,-0.3 -49,-0.1 -49,-0.2 0.545 69.7 117.3 -83.6 -6.4 -11.3 -6.2 12.0 61 89 A L S X S- 0 0 3 -3,-1.7 3,-1.9 1,-0.1 4,-0.2 -0.360 74.0-126.5 -60.2 138.3 -9.9 -6.0 8.4 62 90 A P T 3 S+ 0 0 20 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.851 112.6 38.6 -53.0 -30.9 -10.8 -2.7 6.6 63 91 A W T >> S+ 0 0 27 1,-0.2 3,-2.6 35,-0.1 4,-0.7 0.124 75.1 124.1-107.2 18.0 -12.2 -4.8 3.8 64 92 A A G X4 + 0 0 23 -3,-1.9 3,-1.1 1,-0.3 6,-0.2 0.830 69.9 62.8 -51.5 -32.2 -13.7 -7.6 5.8 65 93 A S G 34 S+ 0 0 108 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.704 100.3 53.7 -66.4 -21.8 -17.1 -7.0 4.1 66 94 A S G <4 S+ 0 0 92 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.578 113.4 41.9 -82.6 -17.0 -15.5 -7.9 0.8 67 95 A V X< + 0 0 22 -3,-1.1 3,-1.6 -4,-0.7 -10,-0.3 -0.293 69.0 148.1-124.5 49.4 -14.3 -11.3 2.1 68 96 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.742 80.2 31.0 -63.3 -24.3 -17.4 -12.4 4.2 69 97 A Q T 3 S+ 0 0 154 -3,-0.1 2,-0.1 28,-0.1 -2,-0.0 0.131 92.5 122.6-118.0 19.2 -16.8 -16.2 3.5 70 98 A G < - 0 0 8 -3,-1.6 -13,-1.7 -6,-0.2 2,-0.3 -0.465 41.7-162.8 -79.0 156.5 -13.0 -16.2 3.3 71 99 A H E -C 56 0C 51 -15,-0.3 26,-0.5 -2,-0.1 2,-0.3 -0.954 12.6-140.9-136.7 152.3 -10.9 -18.3 5.5 72 100 A V E -C 55 0C 0 -17,-2.8 -17,-2.2 -2,-0.3 2,-0.4 -0.844 26.5-145.8-109.5 152.8 -7.3 -18.4 6.6 73 101 A Y E +CD 54 94C 56 21,-2.1 21,-2.1 -2,-0.3 2,-0.3 -0.930 23.5 174.6-131.5 144.4 -5.4 -21.7 7.0 74 102 A R E -C 53 0C 10 -21,-1.8 -21,-2.4 -2,-0.4 2,-0.5 -0.839 27.8-129.0-124.9 165.5 -2.8 -23.5 9.0 75 103 A F E -C 52 0C 50 17,-0.4 8,-3.3 -2,-0.3 2,-0.7 -0.988 10.9-151.1-119.8 124.4 -1.8 -27.1 8.8 76 104 A b E -CE 51 82C 0 -25,-3.5 -25,-1.5 -2,-0.5 -26,-1.4 -0.835 22.7-138.9 -91.1 113.1 -1.5 -29.2 12.1 77 105 A T > - 0 0 20 4,-2.4 3,-1.9 -2,-0.7 -26,-0.1 -0.121 23.6-105.4 -70.9 165.9 1.1 -31.9 11.6 78 106 A A T 3 S+ 0 0 64 -29,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.686 120.5 58.9 -68.5 -16.8 0.7 -35.4 12.8 79 107 A E T 3 S- 0 0 133 2,-0.2 -1,-0.3 -30,-0.0 3,-0.1 0.242 119.1-108.4 -92.6 5.6 3.2 -34.6 15.6 80 108 A G S < S+ 0 0 16 -3,-1.9 -45,-0.4 1,-0.3 2,-0.4 0.712 82.2 120.8 73.8 22.1 1.0 -31.8 17.0 81 109 A L S S- 0 0 115 -47,-0.1 -4,-2.4 -49,-0.0 -1,-0.3 -0.930 71.0-110.2-108.1 141.1 3.3 -29.0 15.8 82 110 A W B -E 76 0C 37 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.0 -0.494 46.9 -94.8 -64.8 137.0 1.9 -26.4 13.4 83 111 A L - 0 0 69 -8,-3.3 9,-3.0 -2,-0.2 2,-0.3 -0.366 48.7-146.4 -53.0 130.6 3.5 -26.8 10.0 84 112 A Q B -F 91 0D 104 7,-0.3 2,-0.3 -3,-0.1 6,-0.1 -0.718 11.8-111.5-105.2 152.4 6.5 -24.4 9.8 85 113 A K - 0 0 106 5,-2.8 5,-0.2 -2,-0.3 -1,-0.0 -0.638 51.1 -89.4 -79.6 136.5 8.1 -22.5 6.9 86 114 A D S S+ 0 0 165 -2,-0.3 2,-2.0 1,-0.2 -1,-0.1 -0.032 108.1 8.3 -48.5 149.4 11.6 -23.7 5.8 87 115 A N S S+ 0 0 90 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.617 118.3 81.5 76.3 -72.5 14.5 -22.1 7.6 88 116 A S S S- 0 0 42 -2,-2.0 -1,-0.2 1,-0.1 -4,-0.0 0.264 76.8-132.5 -62.3 172.7 12.3 -20.4 10.1 89 117 A S S S+ 0 0 98 -3,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 0.398 74.5 117.3 -91.1 -5.7 10.5 -21.1 13.2 90 118 A L - 0 0 97 -5,-0.2 -5,-2.8 -4,-0.1 2,-0.2 -0.344 67.7-113.6 -74.0 145.5 7.5 -19.4 11.7 91 119 A P B -F 84 0D 33 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.535 26.7-113.5 -78.7 141.8 4.2 -21.3 11.0 92 120 A W + 0 0 78 -9,-3.0 -17,-0.4 -2,-0.2 2,-0.3 -0.459 43.7 171.5 -60.8 136.0 2.9 -21.9 7.5 93 121 A R - 0 0 59 -2,-0.2 2,-0.6 -19,-0.1 -19,-0.2 -0.993 30.1-148.0-144.7 151.6 -0.3 -20.0 6.8 94 122 A D B +D 73 0C 55 -21,-2.1 -21,-2.1 -2,-0.3 3,-0.1 -0.970 26.8 160.3-115.1 112.4 -2.4 -19.3 3.7 95 123 A L > + 0 0 33 -2,-0.6 3,-2.2 -23,-0.2 4,-0.2 0.194 37.5 114.5-109.1 12.4 -4.1 -15.9 4.0 96 124 A S G > + 0 0 56 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.810 69.6 58.6 -65.6 -33.0 -4.9 -15.5 0.3 97 125 A E G 3 S+ 0 0 81 -26,-0.5 -1,-0.3 1,-0.2 -25,-0.1 0.619 105.6 52.4 -69.6 -9.8 -8.6 -15.6 0.7 98 126 A c G < S+ 0 0 2 -3,-2.2 -1,-0.2 -27,-0.1 -2,-0.2 0.280 80.5 116.9-110.1 5.1 -8.4 -12.5 3.0 99 127 A E < 0 0 133 -3,-1.2 -3,-0.0 -4,-0.2 0, 0.0 -0.367 360.0 360.0 -66.9 154.2 -6.4 -10.2 0.8 100 128 A E 0 0 143 -2,-0.1 -1,-0.1 -33,-0.0 -2,-0.1 -0.442 360.0 360.0 -67.7 360.0 -8.0 -7.0 -0.3 101 !* 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 0.0 102 10 B G 0 0 116 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.0 -9.5 12.1 -13.3 103 11 B T - 0 0 120 3,-0.0 2,-0.3 4,-0.0 0, 0.0 -0.848 360.0-159.8-104.3 133.5 -7.8 12.0 -9.9 104 12 B F >> - 0 0 136 -2,-0.4 4,-1.5 1,-0.1 3,-1.2 -0.719 34.0-107.1-112.8 161.5 -8.4 14.6 -7.2 105 13 B T H 3> S+ 0 0 128 1,-0.3 4,-2.1 -2,-0.3 5,-0.2 0.854 120.2 55.6 -50.5 -40.1 -6.7 15.9 -4.1 106 14 B S H 3> S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.812 103.6 55.7 -63.3 -32.9 -9.4 14.2 -2.0 107 15 B D H <> S+ 0 0 76 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.864 108.8 46.2 -65.2 -41.6 -8.6 10.9 -3.7 108 16 B V H X S+ 0 0 83 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.888 112.8 48.8 -72.0 -39.6 -5.0 11.1 -2.7 109 17 B S H X S+ 0 0 61 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 114.0 46.9 -67.8 -43.2 -5.8 12.1 0.9 110 18 B S H X S+ 0 0 45 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.888 110.7 52.3 -57.4 -47.9 -8.3 9.3 1.3 111 19 B Y H X S+ 0 0 148 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 109.1 50.7 -54.2 -47.1 -5.7 6.9 -0.3 112 20 B L H X S+ 0 0 117 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.897 112.2 45.5 -61.8 -42.1 -3.1 8.0 2.3 113 21 B E H >X S+ 0 0 119 -4,-2.0 4,-1.4 2,-0.2 3,-0.6 0.947 112.0 50.9 -66.8 -48.7 -5.5 7.5 5.3 114 22 B G H 3X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.874 107.4 57.3 -51.9 -41.6 -6.7 4.0 4.0 115 23 B Q H 3X S+ 0 0 42 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.817 96.1 60.9 -63.8 -37.3 -3.0 3.2 3.7 116 24 B A H