==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-12 4DCT . COMPND 2 MOLECULE: GTP-BINDING PROTEIN ENGA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.-B.REISER,D.HOUSSET,A.-E.FOUCHER,J.-M.JAULT . 401 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 0 0 2 1 1 1 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 2 1 1 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 3 0 1 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 1 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 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 K 0 0 197 0, 0.0 40,-0.1 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 -49.2 12.7 -0.4 -10.3 2 4 A P - 0 0 20 0, 0.0 40,-3.3 0, 0.0 2,-0.4 -0.144 360.0-142.7 -59.7 148.2 14.5 -3.2 -12.3 3 5 A V E -a 42 0A 28 38,-0.2 64,-2.2 62,-0.2 65,-1.7 -0.921 13.9-167.3-118.3 136.7 16.1 -6.1 -10.4 4 6 A V E -ab 43 68A 1 38,-2.2 40,-2.1 -2,-0.4 2,-0.3 -0.956 2.5-169.6-127.7 137.5 19.3 -7.8 -11.3 5 7 A A E - b 0 69A 0 63,-1.8 65,-2.9 -2,-0.4 2,-0.5 -0.923 15.5-140.2-122.8 154.7 20.9 -11.1 -10.1 6 8 A I E - b 0 70A 5 38,-0.5 2,-0.4 -2,-0.3 65,-0.2 -0.972 25.4-175.9-115.3 125.0 24.4 -12.6 -10.6 7 9 A V E + b 0 71A 2 63,-3.0 65,-3.1 -2,-0.5 2,-0.3 -0.946 19.7 110.6-127.2 141.4 24.6 -16.3 -11.2 8 10 A G - 0 0 1 -2,-0.4 65,-0.1 63,-0.2 3,-0.1 -0.907 63.2 -67.8 172.9 167.1 27.4 -18.8 -11.6 9 11 A R > - 0 0 28 63,-0.4 3,-0.7 -2,-0.3 5,-0.2 -0.117 69.9 -81.3 -59.7 166.4 29.3 -21.7 -10.0 10 12 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 -0.449 109.3 28.6 -75.3 152.7 31.3 -20.9 -6.9 11 13 A N T 3 S+ 0 0 143 -2,-0.1 -2,-0.1 -3,-0.1 62,-0.0 0.683 80.2 111.5 75.1 25.0 34.8 -19.3 -7.3 12 14 A V S < S- 0 0 0 -3,-0.7 63,-0.2 60,-0.1 61,-0.1 0.586 96.1 -96.3 -97.1 -14.8 34.3 -17.4 -10.6 13 15 A G S > S+ 0 0 17 59,-0.1 4,-1.3 89,-0.1 5,-0.1 0.720 75.4 141.4 110.2 30.3 34.5 -14.0 -8.8 14 16 A K H > + 0 0 32 -5,-0.2 4,-2.5 1,-0.2 5,-0.2 0.814 68.8 57.7 -69.5 -34.7 30.8 -13.1 -8.3 15 17 A S H > S+ 0 0 89 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.924 103.8 49.8 -65.6 -49.8 31.4 -11.6 -4.8 16 18 A T H 4 S+ 0 0 92 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.935 115.3 43.9 -54.0 -52.5 33.9 -8.9 -6.0 17 19 A I H < S+ 0 0 9 -4,-1.3 5,-0.2 1,-0.2 -2,-0.2 0.923 116.2 46.7 -61.0 -46.8 31.7 -7.8 -8.8 18 20 A F H < 0 0 20 -4,-2.5 4,-1.7 3,-0.1 -2,-0.2 0.935 360.0 360.0 -59.9 -48.3 28.5 -7.8 -6.6 19 21 A N < 0 0 138 -4,-3.2 3,-0.5 2,-0.2 -2,-0.2 0.990 360.0 360.0 -66.8 360.0 30.3 -5.9 -3.8 20 ! 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 21 23 A I 0 0 12 0, 0.0 13,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -15.3 28.0 -2.5 -8.1 22 24 A A E -C 33 0A 15 -4,-1.7 11,-0.3 -3,-0.5 3,-0.1 -0.777 360.0-177.5 -97.6 136.9 25.8 -2.7 -4.9 23 25 A G E - 0 0 32 9,-3.4 2,-0.3 -2,-0.4 11,-0.2 0.661 55.6 -14.5 -89.4-110.9 25.3 0.2 -2.5 24 26 A E E S- 0 0 162 9,-0.2 8,-1.6 1,-0.1 -1,-0.3 -0.805 70.4-102.6-110.2 142.5 23.2 -0.3 0.7 25 27 A R E -C 31 0A 168 -2,-0.3 2,-0.9 6,-0.2 6,-0.3 -0.337 25.6-138.3 -62.4 130.2 20.9 -3.1 1.7 26 28 A I E C 30 0A 75 4,-3.3 4,-0.6 1,-0.1 -1,-0.1 -0.832 360.0 360.0 -91.5 103.8 17.1 -2.4 1.4 27 29 A S 0 0 146 -2,-0.9 -1,-0.1 2,-0.1 3,-0.1 0.801 360.0 360.0 -92.2 360.0 15.5 -3.9 4.5 28 ! 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 29 41 A R 0 0 147 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-121.4 18.1 -9.6 0.3 30 42 A I E -CD 26 44A 53 -4,-0.6 -4,-3.3 14,-0.2 2,-0.3 -0.670 360.0-171.6 -89.2 132.8 17.6 -6.6 -2.0 31 43 A Y E -CD 25 43A 50 12,-3.3 12,-3.6 -2,-0.4 2,-0.2 -0.888 19.0-127.8-116.8 151.5 20.4 -4.0 -2.5 32 44 A S E - D 0 42A 37 -8,-1.6 -9,-3.4 -2,-0.3 10,-0.2 -0.601 37.8 -95.3 -88.5 158.8 20.3 -0.7 -4.3 33 45 A S E -C 22 0A 14 8,-1.5 -11,-0.3 -11,-0.3 -9,-0.2 -0.545 47.7-102.7 -75.5 142.2 22.9 0.1 -7.0 34 46 A A > - 0 0 19 -13,-2.0 3,-0.8 -2,-0.2 -11,-0.1 -0.035 30.3-104.9 -63.5 167.9 25.9 2.1 -5.8 35 47 A E T 3 S+ 0 0 183 1,-0.2 -1,-0.1 -13,-0.1 -2,-0.1 0.801 111.9 60.5 -71.1 -35.2 26.3 5.9 -6.4 36 48 A W T 3 S+ 0 0 153 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.710 83.0 97.4 -66.2 -24.3 28.9 5.8 -9.1 37 49 A L < - 0 0 13 -3,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.527 63.8-154.0 -71.2 127.3 26.7 3.8 -11.4 38 50 A N S S+ 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.418 73.8 84.6 -82.0 4.9 24.9 6.0 -14.0 39 51 A Y S S- 0 0 80 2,-0.0 2,-0.6 0, 0.0 -2,-0.1 -0.745 73.7-135.0-105.3 152.3 22.1 3.3 -14.1 40 52 A D + 0 0 123 -2,-0.3 2,-0.3 97,-0.0 -2,-0.0 -0.903 50.2 110.3-115.0 106.9 19.1 2.8 -11.8 41 53 A F - 0 0 3 -2,-0.6 -8,-1.5 -40,-0.1 2,-0.3 -0.957 53.3-114.0-158.4 170.7 18.3 -0.7 -10.6 42 54 A N E -aD 3 32A 40 -40,-3.3 -38,-2.2 -2,-0.3 2,-0.3 -0.841 21.7-139.2-111.6 155.3 18.3 -3.0 -7.5 43 55 A L E -aD 4 31A 0 -12,-3.6 -12,-3.3 -2,-0.3 2,-0.5 -0.858 6.5-148.1-108.2 148.8 20.4 -6.1 -6.8 44 56 A I E - D 0 30A 1 -40,-2.1 -38,-0.5 -2,-0.3 -14,-0.2 -0.980 16.6-134.9-116.9 126.5 19.2 -9.4 -5.3 45 57 A D - 0 0 57 -16,-2.5 -40,-0.0 -2,-0.5 -15,-0.0 -0.418 15.2-170.6 -74.0 151.6 21.6 -11.4 -3.2 46 58 A T + 0 0 28 -2,-0.1 -1,-0.1 -40,-0.1 12,-0.1 -0.199 58.2 94.1-138.6 43.3 21.9 -15.2 -3.6 47 59 A G 0 0 61 11,-0.0 11,-0.1 0, 0.0 -2,-0.0 0.877 360.0 360.0 -92.6 -71.2 24.1 -16.4 -0.7 48 60 A G 0 0 134 10,-0.0 10,-0.0 -19,-0.0 -2,-0.0 0.990 360.0 360.0 62.9 360.0 21.6 -17.4 2.1 49 ! 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 50 67 A P 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 26.7 -32.6 -3.1 51 68 A F > + 0 0 133 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.323 360.0 54.3-157.5 -40.1 27.7 -29.8 -5.5 52 69 A L H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.843 103.3 54.3 -78.4 -39.0 25.0 -29.5 -8.3 53 70 A A H > S+ 0 0 61 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.783 106.5 51.9 -69.5 -29.9 21.9 -29.2 -6.1 54 71 A Q H > S+ 0 0 129 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.711 109.4 49.8 -81.9 -23.0 23.3 -26.2 -4.1 55 72 A I H X S+ 0 0 17 -4,-0.6 4,-1.6 -3,-0.2 3,-0.3 0.847 105.7 60.1 -71.9 -38.7 24.1 -24.4 -7.3 56 73 A R H X S+ 0 0 116 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.810 96.7 58.2 -60.8 -37.2 20.5 -25.1 -8.4 57 74 A Q H X S+ 0 0 124 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.901 105.8 49.5 -60.1 -44.5 18.9 -23.2 -5.5 58 75 A Q H X S+ 0 0 50 -4,-0.6 4,-2.3 -3,-0.3 -2,-0.2 0.927 111.9 46.3 -60.3 -52.5 20.6 -20.0 -6.5 59 76 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.818 109.7 56.5 -60.9 -35.6 19.6 -20.1 -10.2 60 77 A E H X S+ 0 0 68 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.931 109.3 43.6 -64.0 -50.5 16.1 -20.9 -9.2 61 78 A I H X S+ 0 0 74 -4,-1.9 4,-2.5 2,-0.2 5,-0.4 0.917 113.8 51.4 -62.9 -44.9 15.6 -17.9 -7.0 62 79 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.916 107.8 53.5 -57.3 -46.3 17.3 -15.6 -9.6 63 80 A M H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.2 42.5 -58.7 -40.9 15.0 -16.9 -12.3 64 81 A D H < S+ 0 0 105 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.931 127.5 24.2 -73.6 -47.3 11.9 -16.1 -10.4 65 82 A E H < S+ 0 0 97 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.898 100.6 83.9 -91.3 -44.7 12.7 -12.7 -8.9 66 83 A A < - 0 0 0 -4,-1.7 -62,-0.2 -5,-0.4 3,-0.1 -0.304 53.5-159.1 -65.6 142.1 15.3 -11.0 -11.2 67 84 A D S S+ 0 0 10 -64,-2.2 2,-0.4 1,-0.3 -63,-0.2 0.796 86.8 23.1 -82.0 -36.7 14.4 -9.2 -14.4 68 85 A V E S-b 4 0A 0 -65,-1.7 -63,-1.8 27,-0.1 2,-0.5 -0.997 73.9-153.2-132.5 141.3 17.9 -9.6 -15.8 69 86 A I E -be 5 97A 0 27,-2.1 29,-2.6 -2,-0.4 2,-0.7 -0.952 5.6-151.8-118.2 123.3 20.5 -12.2 -15.0 70 87 A I E -be 6 98A 1 -65,-2.9 -63,-3.0 -2,-0.5 2,-0.6 -0.847 15.8-155.6 -88.0 114.7 24.3 -11.8 -15.3 71 88 A F E -be 7 99A 0 27,-2.8 29,-3.5 -2,-0.7 2,-0.4 -0.832 13.5-157.8 -93.8 120.3 25.8 -15.3 -15.9 72 89 A M E + e 0 100A 0 -65,-3.1 -63,-0.4 -2,-0.6 2,-0.3 -0.838 17.9 168.0-110.6 133.4 29.4 -15.5 -14.7 73 90 A V E - e 0 101A 0 27,-2.2 29,-3.1 -2,-0.4 2,-0.5 -0.849 36.0-106.7-128.4 170.5 32.2 -17.8 -15.7 74 91 A N E > - e 0 102A 10 4,-0.4 4,-1.0 -2,-0.3 3,-0.3 -0.871 15.7-156.1-104.9 126.0 36.0 -17.9 -15.2 75 92 A G T 4 S+ 0 0 14 27,-2.2 28,-0.1 -2,-0.5 -1,-0.1 0.788 91.4 57.6 -71.5 -29.5 38.3 -17.1 -18.2 76 93 A R T 4 S+ 0 0 158 26,-0.2 -1,-0.2 1,-0.2 27,-0.1 0.791 111.1 42.3 -73.6 -30.3 41.3 -18.9 -16.9 77 94 A E T 4 S- 0 0 116 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.707 99.5-150.2 -82.1 -23.9 39.4 -22.2 -16.6 78 95 A G < - 0 0 14 -4,-1.0 2,-0.4 2,-0.1 -4,-0.4 -0.471 55.7 -21.5 75.7-160.9 37.7 -21.8 -19.9 79 96 A V S S- 0 0 45 -2,-0.1 2,-0.3 -6,-0.1 31,-0.0 -0.694 74.5-166.7 -80.4 129.3 34.2 -23.4 -20.2 80 97 A T > - 0 0 32 -2,-0.4 4,-2.7 1,-0.1 3,-0.3 -0.794 35.6-114.3-114.1 158.5 33.8 -26.2 -17.7 81 98 A A H > S+ 0 0 73 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.872 120.8 57.5 -55.5 -37.1 31.1 -28.9 -17.3 82 99 A A H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.875 107.6 45.5 -60.0 -41.6 30.1 -27.1 -14.1 83 100 A D H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.927 110.9 53.7 -64.7 -46.5 29.5 -23.9 -16.2 84 101 A E H X S+ 0 0 84 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.848 106.8 52.8 -57.6 -36.2 27.6 -26.0 -18.8 85 102 A E H X S+ 0 0 83 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.906 108.8 47.3 -65.6 -44.3 25.4 -27.3 -16.0 86 103 A V H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 3,-0.3 0.912 112.9 51.2 -62.4 -42.7 24.5 -23.8 -14.7 87 104 A A H X S+ 0 0 2 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.962 105.4 55.7 -52.9 -52.2 23.9 -23.0 -18.4 88 105 A K H < S+ 0 0 122 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.751 110.5 44.8 -60.3 -28.1 21.6 -26.1 -18.6 89 106 A I H >< S+ 0 0 20 -4,-1.5 3,-2.0 -3,-0.3 -1,-0.3 0.924 107.3 57.5 -72.7 -48.7 19.5 -24.8 -15.7 90 107 A L H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.642 87.7 78.7 -64.4 -12.5 19.3 -21.2 -17.0 91 108 A Y T 3< S+ 0 0 76 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.745 78.8 71.8 -63.1 -24.6 17.7 -22.4 -20.3 92 109 A R T < S+ 0 0 192 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.3 0.258 86.0 82.2 -80.8 11.6 14.4 -22.8 -18.5 93 110 A T < - 0 0 10 -3,-1.2 4,-0.1 2,-0.1 -29,-0.0 -0.913 56.9-161.4-117.8 148.4 13.9 -19.0 -18.3 94 111 A K + 0 0 82 -2,-0.4 -1,-0.1 -31,-0.1 3,-0.1 0.500 65.6 105.8 -98.4 -9.7 12.5 -16.5 -20.9 95 112 A K S S- 0 0 50 1,-0.1 -27,-0.1 -32,-0.1 -2,-0.1 -0.450 86.2 -89.8 -68.0 142.3 14.1 -13.6 -18.9 96 113 A P - 0 0 39 0, 0.0 -27,-2.1 0, 0.0 2,-0.4 -0.270 40.2-163.3 -61.7 136.0 17.2 -12.1 -20.5 97 114 A V E -e 69 0A 24 -29,-0.2 2,-0.4 -4,-0.1 -27,-0.2 -0.969 2.1-163.0-118.6 135.2 20.6 -13.5 -19.6 98 115 A V E -e 70 0A 8 -29,-2.6 -27,-2.8 -2,-0.4 2,-0.4 -0.980 17.4-133.3-119.1 131.8 23.9 -11.7 -20.2 99 116 A L E -e 71 0A 1 18,-0.5 20,-2.8 -2,-0.4 2,-0.5 -0.702 19.1-169.1 -93.9 131.8 27.2 -13.6 -20.1 100 117 A A E -ef 72 119A 0 -29,-3.5 -27,-2.2 -2,-0.4 2,-0.6 -0.970 10.2-155.6-124.1 128.6 30.2 -12.3 -18.2 101 118 A V E -ef 73 120A 2 18,-2.1 20,-2.8 -2,-0.5 -27,-0.2 -0.896 21.8-156.9-105.6 113.2 33.7 -13.7 -18.4 102 119 A N E +e 74 0A 11 -29,-3.1 -27,-2.2 -2,-0.6 2,-0.8 -0.373 60.6 19.3 -89.2 166.5 35.7 -12.9 -15.3 103 120 A K 0 0 89 18,-0.4 -1,-0.2 -29,-0.2 19,-0.1 0.085 360.0 360.0 71.8 -24.3 39.5 -12.7 -14.5 104 121 A L 0 0 89 -2,-0.8 17,-0.3 17,-0.4 -3,-0.0 -0.950 360.0 360.0-143.6 360.0 40.4 -12.2 -18.2 105 ! 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 0.0 106 129 A N 0 0 151 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -53.8 40.4 -15.4 -25.7 107 130 A I + 0 0 58 1,-0.2 -32,-0.0 2,-0.1 -6,-0.0 -0.639 360.0 105.6 -93.1 82.7 36.7 -14.9 -26.2 108 131 A Y S > S+ 0 0 142 -2,-1.4 3,-1.0 3,-0.0 -1,-0.2 0.694 75.0 29.7-121.1 -73.5 35.9 -17.8 -28.6 109 132 A D T 3 S+ 0 0 78 -3,-0.3 4,-0.3 1,-0.3 -2,-0.1 0.090 92.5 88.7 -97.1 21.4 34.1 -20.8 -27.2 110 133 A F T > S+ 0 0 7 2,-0.2 3,-0.9 1,-0.2 5,-0.4 0.698 79.4 68.3 -79.3 -24.7 32.1 -19.0 -24.5 111 134 A Y G X S+ 0 0 24 -3,-1.0 3,-2.1 1,-0.2 5,-0.4 0.822 85.8 70.7 -54.4 -33.8 29.6 -18.6 -27.4 112 135 A S G 3 S+ 0 0 38 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.834 81.6 69.2 -53.3 -37.8 29.2 -22.4 -27.0 113 136 A L G < S- 0 0 3 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.669 109.1-128.6 -56.3 -19.2 27.4 -21.8 -23.7 114 137 A G S < S+ 0 0 7 -3,-2.1 -2,-0.1 -4,-0.2 -3,-0.1 0.688 79.4 106.9 83.1 22.9 24.6 -20.4 -25.9 115 138 A F S S- 0 0 25 -5,-0.4 -16,-0.4 1,-0.4 245,-0.2 0.178 76.8-126.1-114.4 12.3 23.9 -16.9 -24.4 116 139 A G S S+ 0 0 6 -5,-0.4 -1,-0.4 243,-0.4 -2,-0.1 -0.474 70.3 29.2 86.3-150.5 25.6 -14.9 -27.1 117 140 A E S S- 0 0 105 -2,-0.2 -18,-0.5 1,-0.1 2,-0.4 -0.257 70.1-139.4 -55.3 118.0 28.3 -12.2 -26.8 118 141 A P - 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