==== 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 BIOSYNTHETIC PROTEIN 23-JUN-10 3NNF . COMPND 2 MOLECULE: CURA; . SOURCE 2 ORGANISM_SCIENTIFIC: LYNGBYA MAJUSCULA; . AUTHOR D.KHARE,J.L.SMITH . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.6 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 . 0 0.0 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 1 1 3 0 0 1 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 1 4 0 0 1 0 0 1 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 1 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 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 1 A M 0 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.9 -15.1 20.9 -6.4 2 2 A N - 0 0 87 1,-0.1 2,-0.5 2,-0.0 0, 0.0 0.857 360.0-147.5 -63.0 -39.8 -12.1 23.3 -6.1 3 3 A R S > S+ 0 0 210 1,-0.1 4,-1.0 0, 0.0 -1,-0.1 -0.322 93.5 61.8 98.7 -50.6 -12.7 25.2 -9.3 4 4 A E H > S+ 0 0 143 -2,-0.5 4,-1.3 2,-0.2 -1,-0.1 0.891 107.6 44.6 -70.7 -41.8 -9.0 25.7 -9.8 5 5 A Q H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.925 107.8 57.4 -65.6 -48.9 -8.6 22.0 -10.0 6 6 A V H > S+ 0 0 20 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.812 106.6 50.9 -54.4 -30.7 -11.6 21.6 -12.3 7 7 A E H X S+ 0 0 81 -4,-1.0 4,-2.3 2,-0.2 -1,-0.3 0.840 107.9 50.7 -78.9 -32.9 -10.0 23.9 -14.7 8 8 A Q H X S+ 0 0 116 -4,-1.3 4,-3.0 -3,-0.4 -2,-0.2 0.885 109.6 52.6 -66.5 -39.1 -6.7 22.0 -14.7 9 9 A L H X S+ 0 0 11 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.960 110.9 45.2 -60.1 -52.2 -8.8 18.8 -15.4 10 10 A K H X S+ 0 0 43 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.931 114.5 50.6 -56.0 -46.7 -10.5 20.4 -18.4 11 11 A Q H X S+ 0 0 131 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.918 110.8 47.7 -56.8 -48.6 -7.1 21.7 -19.5 12 12 A E H X S+ 0 0 51 -4,-3.0 4,-3.1 1,-0.2 6,-0.5 0.881 110.0 51.1 -65.2 -39.3 -5.4 18.3 -19.2 13 13 A Y H X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.862 107.0 55.5 -66.1 -35.4 -8.1 16.4 -21.1 14 14 A E H < S+ 0 0 119 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.864 115.7 37.9 -67.0 -36.2 -7.9 18.9 -23.9 15 15 A E H < S+ 0 0 100 -4,-1.6 139,-0.2 -5,-0.2 -2,-0.2 0.921 133.2 20.5 -75.8 -47.4 -4.2 18.3 -24.3 16 16 A K H < S- 0 0 24 -4,-3.1 137,-2.2 2,-0.4 -3,-0.2 0.641 91.8-119.1-103.5 -17.8 -4.1 14.5 -23.7 17 17 A G S < S+ 0 0 2 -4,-2.5 206,-2.6 -5,-0.4 2,-0.3 0.456 91.1 61.0 82.5 0.9 -7.6 13.1 -24.3 18 18 A Y E -A 222 0A 2 -6,-0.5 -2,-0.4 204,-0.2 2,-0.3 -0.970 55.6-171.6-148.2 165.7 -7.5 12.0 -20.6 19 19 A C E -A 221 0A 0 202,-2.5 202,-2.3 -2,-0.3 2,-0.5 -0.890 24.9-129.3-158.1 135.5 -7.3 13.1 -17.0 20 20 A Q E -A 220 0A 30 -2,-0.3 2,-0.7 200,-0.2 200,-0.2 -0.721 24.9-155.2 -75.4 127.9 -6.9 11.3 -13.6 21 21 A I E > -A 219 0A 5 198,-2.7 198,-1.9 -2,-0.5 3,-0.8 -0.893 9.2-149.7-109.8 104.1 -9.6 12.6 -11.3 22 22 A K T 3 S- 0 0 71 -2,-0.7 196,-0.2 1,-0.2 195,-0.1 -0.496 71.0 -2.4 -75.4 134.4 -8.6 12.2 -7.6 23 23 A K T 3 S+ 0 0 147 192,-0.2 195,-0.3 -2,-0.2 -1,-0.2 0.805 80.4 139.1 63.4 36.3 -11.2 11.7 -4.9 24 24 A I < + 0 0 9 193,-1.0 2,-0.3 -3,-0.8 194,-0.2 0.807 64.6 46.6 -81.0 -32.1 -14.2 11.9 -7.2 25 25 A F S S- 0 0 8 192,-2.6 2,-0.2 2,-0.0 -2,-0.0 -0.842 85.7-123.8-107.5 148.9 -16.1 9.1 -5.6 26 26 A D >> - 0 0 100 -2,-0.3 4,-1.9 1,-0.1 3,-1.1 -0.623 27.2-110.2 -90.1 153.8 -16.5 8.7 -1.8 27 27 A F H 3> S+ 0 0 120 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.833 118.8 58.2 -48.2 -34.3 -15.4 5.5 -0.0 28 28 A S H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.887 104.2 49.5 -68.4 -39.1 -19.0 4.6 0.5 29 29 A A H <> S+ 0 0 19 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.900 111.1 51.3 -62.1 -42.1 -19.8 4.7 -3.2 30 30 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.931 108.1 50.2 -61.0 -47.6 -16.8 2.4 -3.8 31 31 A K H X S+ 0 0 74 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.900 109.8 51.7 -61.2 -38.6 -17.9 -0.1 -1.2 32 32 A T H X S+ 0 0 64 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.937 110.4 48.1 -62.1 -46.5 -21.3 -0.2 -2.8 33 33 A I H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.953 111.8 50.8 -57.2 -50.1 -19.8 -0.8 -6.2 34 34 A Q H X S+ 0 0 34 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.947 114.6 41.3 -51.0 -57.2 -17.6 -3.6 -4.7 35 35 A K H X S+ 0 0 126 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.942 116.4 48.8 -59.9 -51.1 -20.4 -5.4 -3.0 36 36 A T H X S+ 0 0 36 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.901 115.0 43.3 -59.4 -44.3 -22.9 -5.0 -5.9 37 37 A L H X S+ 0 0 2 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.857 110.8 56.9 -70.5 -31.9 -20.4 -6.2 -8.5 38 38 A D H X S+ 0 0 75 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.897 111.2 43.1 -62.0 -43.1 -19.3 -9.1 -6.2 39 39 A Q H X S+ 0 0 130 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.964 114.8 48.1 -65.1 -54.3 -22.9 -10.3 -6.0 40 40 A A H X S+ 0 0 15 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.862 112.0 52.2 -54.9 -37.7 -23.6 -9.9 -9.8 41 41 A K H < S+ 0 0 60 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.884 103.7 55.1 -70.3 -38.6 -20.3 -11.7 -10.5 42 42 A Q H < S+ 0 0 168 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 105.6 55.8 -61.9 -39.2 -21.1 -14.7 -8.4 43 43 A E H < S+ 0 0 163 -4,-1.6 2,-0.3 -5,-0.1 -1,-0.2 0.814 101.4 55.1 -63.7 -39.3 -24.4 -15.3 -10.2 44 44 A S < - 0 0 37 -4,-1.0 2,-0.6 -3,-0.3 26,-0.0 -0.700 69.4-133.7-107.8 153.8 -23.3 -15.5 -13.9 45 45 A Q - 0 0 155 -2,-0.3 2,-0.3 0, 0.0 234,-0.1 -0.913 30.5-174.1-107.4 118.4 -20.7 -17.7 -15.7 46 46 A I - 0 0 76 -2,-0.6 2,-0.2 -5,-0.1 21,-0.1 -0.888 9.0-155.6-122.7 142.8 -18.5 -15.8 -18.1 47 47 A S - 0 0 74 -2,-0.3 3,-0.3 232,-0.2 4,-0.3 -0.528 26.0-118.0-110.1 172.9 -15.9 -16.7 -20.7 48 48 A K S > S+ 0 0 77 1,-0.2 4,-1.8 -2,-0.2 3,-0.2 0.505 91.3 86.5 -88.5 -6.0 -12.8 -15.1 -22.4 49 49 A E H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.838 82.3 54.2 -70.8 -34.3 -14.1 -15.1 -26.0 50 50 A K H > S+ 0 0 29 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.829 113.0 43.0 -73.5 -29.8 -16.1 -11.9 -26.0 51 51 A V H > S+ 0 0 1 -4,-0.3 4,-1.3 -3,-0.2 -1,-0.2 0.831 113.7 53.1 -77.4 -35.6 -13.1 -9.8 -24.8 52 52 A T H <>S+ 0 0 9 -4,-1.8 5,-2.7 2,-0.2 6,-0.5 0.952 112.4 43.8 -61.1 -50.4 -10.8 -11.7 -27.2 53 53 A L H ><5S+ 0 0 0 -4,-2.8 3,-2.4 3,-0.2 -2,-0.2 0.905 107.5 60.1 -60.3 -45.1 -13.1 -10.9 -30.1 54 54 A K H 3<5S+ 0 0 11 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.4 45.9 -54.8 -33.3 -13.5 -7.3 -29.0 55 55 A L T 3<5S- 0 0 14 -4,-1.3 3,-0.5 -3,-0.5 -1,-0.3 0.068 132.9 -89.6-101.4 23.0 -9.7 -6.8 -29.4 56 56 A G T < 5 - 0 0 0 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.567 64.1 -72.0 92.2 10.9 -9.7 -8.6 -32.8 57 57 A G S - 0 0 106 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.402 30.1-101.8 -95.9 172.5 -27.9 -1.9 -15.3 73 73 A Y H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.815 118.1 56.7 -61.0 -33.5 -28.0 1.7 -16.2 74 74 A D H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 105.1 48.2 -70.2 -44.8 -30.0 2.6 -13.1 75 75 A F H 4 S+ 0 0 40 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.882 115.1 49.6 -58.2 -35.8 -27.5 1.2 -10.6 76 76 A V H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-1.8 0.935 107.9 48.9 -71.2 -45.9 -24.9 3.2 -12.6 77 77 A S H 3X>S+ 0 0 10 -4,-2.9 4,-2.1 1,-0.3 5,-0.5 0.882 96.7 75.1 -61.4 -32.8 -26.7 6.6 -12.7 78 78 A S H 3<5S+ 0 0 96 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.699 117.8 14.0 -55.3 -20.0 -27.2 6.1 -9.0 79 79 A F H <45S+ 0 0 16 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.517 133.6 46.1-126.9 -9.9 -23.5 7.0 -8.5 80 80 A I H >X5S+ 0 0 0 -4,-2.2 3,-2.8 -5,-0.1 4,-0.9 0.796 92.7 72.4-101.6 -36.9 -22.5 8.4 -11.9 81 81 A Q G ><5S+ 0 0 57 -4,-2.1 3,-1.0 -5,-0.3 4,-0.5 0.861 94.0 56.4 -51.2 -41.8 -25.3 10.8 -12.7 82 82 A E G 34 S+ 0 0 39 -3,-2.8 4,-1.7 2,-0.1 3,-0.7 0.583 83.3 88.2-107.2 -15.1 -20.8 13.4 -11.8 84 84 A L H S+ 0 0 64 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.916 104.5 44.9 -57.9 -49.0 -21.8 17.6 -15.0 86 86 A L H <> S+ 0 0 30 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.880 116.6 46.7 -61.9 -38.8 -18.1 17.7 -14.3 87 87 A L H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 6,-0.3 0.922 110.2 51.7 -74.1 -42.9 -17.5 15.3 -17.2 88 88 A N H X>S+ 0 0 22 -4,-3.5 4,-1.3 1,-0.2 5,-1.1 0.877 113.4 47.2 -54.5 -39.8 -19.7 17.3 -19.6 89 89 A Y H <5S+ 0 0 104 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.941 110.9 49.4 -70.1 -47.7 -17.8 20.4 -18.6 90 90 A I H <5S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 124.0 31.0 -56.2 -43.6 -14.3 18.7 -19.0 91 91 A T H <5S- 0 0 19 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.509 98.4-129.3 -94.8 -8.3 -15.2 17.4 -22.5 92 92 A G T <5S+ 0 0 64 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.877 73.6 113.7 58.3 37.1 -17.6 20.1 -23.6 93 93 A K S - 0 0 84 -2,-0.4 3,-0.9 134,-0.2 127,-0.6 -0.504 49.5 -71.2 -90.5 166.7 -4.2 -11.5 -10.6 107 107 A P B 3 S+g 233 0C 32 0, 0.0 127,-0.2 0, 0.0 -1,-0.2 -0.293 118.4 18.9 -62.2 144.6 -0.6 -10.9 -9.6 108 108 A N T 3 S+ 0 0 119 125,-2.8 2,-0.3 1,-0.2 126,-0.1 0.810 94.7 122.8 65.4 33.9 1.9 -11.4 -12.4 109 109 A H < - 0 0 59 -3,-0.9 124,-0.4 124,-0.2 -1,-0.2 -0.909 61.3-137.6-120.9 155.7 -0.5 -11.2 -15.3 110 110 A K - 0 0 136 -2,-0.3 120,-0.2 1,-0.3 -47,-0.1 0.623 31.2-165.4 -85.1 -13.5 -0.4 -8.7 -18.2 111 111 A G B -F 62 0B 0 -49,-2.0 -49,-2.5 -5,-0.1 -1,-0.3 -0.380 58.4 -4.8 60.6-138.7 -4.1 -8.0 -18.2 112 112 A L S S- 0 0 5 -51,-0.2 118,-2.2 -50,-0.1 -51,-0.1 -0.648 75.1-131.6 -84.3 142.0 -5.1 -6.2 -21.4 113 113 A P - 0 0 28 0, 0.0 115,-0.1 0, 0.0 117,-0.1 -0.237 52.0 -53.7 -79.2-179.6 -2.4 -5.2 -24.0 114 114 A W S S+ 0 0 20 115,-0.1 2,-0.3 113,-0.1 115,-0.2 -0.260 77.3 148.5 -59.0 133.9 -2.2 -1.8 -25.6 115 115 A H B -I 228 0D 12 113,-2.4 113,-2.6 -3,-0.1 2,-0.3 -0.988 42.4-137.1-159.9 165.5 -5.5 -0.8 -27.2 116 116 A V > - 0 0 5 -2,-0.3 2,-2.4 111,-0.2 3,-0.7 -0.829 51.1 -91.3-120.5 159.4 -7.8 2.0 -28.1 117 117 A G T 3> S+ 0 0 3 107,-1.0 4,-1.5 -2,-0.3 107,-0.1 -0.127 85.4 120.0 -77.5 53.7 -11.5 1.6 -27.5 118 118 A V T 34 S+ 0 0 7 -2,-2.4 -1,-0.2 2,-0.2 -63,-0.1 0.846 82.7 43.9 -77.1 -31.9 -12.4 0.2 -30.9 119 119 A G T X4 S+ 0 0 2 -3,-0.7 3,-1.1 2,-0.1 4,-0.2 0.921 115.5 47.2 -70.7 -46.3 -13.7 -3.0 -29.2 120 120 A S T 34 S+ 0 0 10 1,-0.3 3,-0.2 -4,-0.2 -2,-0.2 0.858 122.3 34.2 -63.1 -39.5 -15.6 -1.1 -26.4 121 121 A F T >< S+ 0 0 1 -4,-1.5 3,-1.5 1,-0.2 -1,-0.3 -0.162 80.0 131.5-110.3 34.6 -17.2 1.4 -28.8 122 122 A S T < + 0 0 3 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.808 67.0 53.1 -60.0 -37.1 -17.6 -1.1 -31.7 123 123 A F T 3 S+ 0 0 1 -3,-0.2 133,-2.0 -4,-0.2 2,-0.3 0.277 100.2 78.1 -89.4 14.5 -21.3 -0.4 -32.4 124 124 A T B < S-L 255 0E 0 -3,-1.5 131,-0.2 131,-0.3 -3,-0.1 -0.891 91.7 -90.2-122.3 154.0 -20.8 3.4 -32.8 125 125 A K > - 0 0 68 129,-2.2 3,-1.0 -2,-0.3 129,-0.1 -0.342 34.1-126.3 -62.9 138.0 -19.3 5.6 -35.5 126 126 A T T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -4,-0.1 4,-0.1 0.815 107.3 45.8 -51.3 -40.7 -15.6 6.1 -35.3 127 127 A E T 3 S+ 0 0 111 2,-0.1 -1,-0.3 32,-0.0 3,-0.1 0.624 94.6 93.3 -89.3 -13.3 -15.8 9.9 -35.4 128 128 A D S < S- 0 0 18 -3,-1.0 2,-0.1 126,-0.1 125,-0.1 -0.330 88.2 -86.0 -75.3 163.5 -18.6 10.2 -32.9 129 129 A F + 0 0 21 -2,-0.1 121,-0.8 94,-0.0 2,-0.3 -0.417 49.0 161.8 -85.3 144.1 -17.7 10.7 -29.2 130 130 A G E +D 249 0A 0 119,-0.2 94,-2.1 -2,-0.1 2,-0.3 -0.968 3.8 164.9-153.0 141.8 -16.9 8.0 -26.7 131 131 A A E -DE 248 223A 0 117,-2.3 117,-3.2 -2,-0.3 2,-0.3 -0.962 17.8-142.8-152.5 168.2 -15.2 8.1 -23.3 132 132 A S E -DE 247 222A 0 90,-2.7 90,-2.2 -2,-0.3 2,-0.5 -0.947 8.4-146.9-136.3 149.8 -14.7 5.9 -20.2 133 133 A I E -DE 246 221A 4 113,-2.0 113,-2.6 -2,-0.3 2,-0.6 -0.992 18.8-159.6-115.0 121.3 -14.5 6.3 -16.5 134 134 A W E -DE 245 220A 1 86,-3.1 86,-2.1 -2,-0.5 111,-0.2 -0.898 6.9-170.6-105.7 115.3 -12.2 3.7 -15.0 135 135 A I E -D 244 0A 0 109,-3.5 109,-2.9 -2,-0.6 2,-0.2 -0.877 11.9-149.0-113.4 101.1 -12.8 3.1 -11.3 136 136 A P E -D 243 0A 0 0, 0.0 81,-0.5 0, 0.0 107,-0.3 -0.502 7.3-165.7 -69.7 137.0 -10.2 1.0 -9.6 137 137 A L S S+ 0 0 1 105,-2.7 2,-0.3 -2,-0.2 106,-0.2 0.253 75.8 50.7-105.5 4.4 -11.7 -1.0 -6.7 138 138 A D S S- 0 0 21 104,-0.6 -1,-0.1 77,-0.1 76,-0.1 -0.986 101.6 -92.6-144.1 139.4 -8.4 -1.9 -5.3 139 139 A K - 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