==== 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 3NNM . COMPND 2 MOLECULE: CURA; . SOURCE 2 ORGANISM_SCIENTIFIC: LYNGBYA MAJUSCULA; . AUTHOR D.KHARE,J.L.SMITH . 636 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 16.5 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 . 2 0.3 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 . 28 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 3 1 2 2 6 0 1 2 0 2 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 14 0 1 7 0 0 2 0 2 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 2 2 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 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 0 128 0, 0.0 3,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0-159.3 -6.3 20.3 -52.7 2 2 A N - 0 0 85 1,-0.2 2,-0.7 2,-0.0 0, 0.0 0.836 360.0-150.4 -59.2 -39.6 -9.3 22.7 -52.9 3 3 A R S > S+ 0 0 213 1,-0.1 4,-0.8 0, 0.0 -1,-0.2 -0.376 93.6 58.6 91.2 -52.7 -8.5 24.7 -49.7 4 4 A E H > S+ 0 0 143 -2,-0.7 4,-1.7 2,-0.2 3,-0.1 0.903 108.7 45.5 -69.9 -43.0 -12.2 25.3 -49.1 5 5 A Q H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.938 107.4 56.6 -62.2 -49.4 -12.7 21.6 -48.9 6 6 A V H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.784 107.4 52.1 -55.6 -25.2 -9.7 21.1 -46.7 7 7 A E H X S+ 0 0 81 -4,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.895 107.8 48.5 -79.3 -39.9 -11.4 23.6 -44.3 8 8 A Q H X S+ 0 0 110 -4,-1.7 4,-3.1 -3,-0.2 -2,-0.2 0.882 110.2 53.8 -63.5 -39.2 -14.7 21.6 -44.3 9 9 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.950 110.0 45.8 -59.5 -50.2 -12.8 18.5 -43.6 10 10 A K H X S+ 0 0 45 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.948 113.9 50.6 -56.1 -48.9 -11.0 20.0 -40.6 11 11 A Q H X S+ 0 0 129 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.935 111.5 46.7 -54.8 -53.6 -14.3 21.4 -39.4 12 12 A E H X S+ 0 0 52 -4,-3.1 4,-3.3 1,-0.2 5,-0.5 0.881 110.6 51.1 -57.1 -46.2 -16.1 18.0 -39.7 13 13 A Y H X S+ 0 0 24 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.881 107.7 54.9 -61.8 -36.1 -13.4 16.1 -37.9 14 14 A E H < S+ 0 0 118 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.821 115.9 38.3 -69.3 -29.5 -13.6 18.6 -35.2 15 15 A E H < S+ 0 0 102 -4,-1.4 139,-0.3 -3,-0.2 -2,-0.2 0.878 131.7 20.5 -83.7 -43.7 -17.3 18.0 -34.8 16 16 A K H < S- 0 0 32 -4,-3.3 137,-4.1 2,-0.4 -3,-0.2 0.731 94.5-116.0-103.4 -24.8 -17.6 14.2 -35.3 17 17 A G S < S+ 0 0 2 -4,-1.8 206,-2.7 -5,-0.5 2,-0.3 0.394 91.0 51.5 96.3 -0.1 -14.2 12.7 -34.7 18 18 A Y E -A 222 0A 3 -6,-0.5 -2,-0.4 204,-0.2 -1,-0.3 -0.951 57.6-165.2-155.4 169.7 -14.0 11.6 -38.3 19 19 A C E -A 221 0A 0 202,-2.8 202,-2.5 -2,-0.3 2,-0.6 -0.892 24.6-124.6-164.3 138.0 -14.3 12.6 -42.0 20 20 A Q E -A 220 0A 27 -2,-0.3 2,-0.7 200,-0.2 200,-0.2 -0.743 25.7-156.4 -79.6 124.2 -14.6 11.0 -45.4 21 21 A I E > -A 219 0A 4 198,-2.5 198,-2.3 -2,-0.6 3,-0.8 -0.894 9.7-150.3-104.4 107.0 -11.8 12.2 -47.6 22 22 A K T 3 S- 0 0 72 -2,-0.7 196,-0.2 196,-0.2 195,-0.0 -0.522 70.3 -4.3 -77.4 136.7 -12.8 11.8 -51.3 23 23 A K T 3 S+ 0 0 149 192,-0.2 195,-0.3 -2,-0.2 -1,-0.2 0.763 80.2 140.8 59.6 30.3 -10.2 11.2 -54.0 24 24 A I < + 0 0 5 193,-0.9 2,-0.3 -3,-0.8 194,-0.2 0.816 66.7 41.5 -72.4 -32.4 -7.3 11.5 -51.6 25 25 A F S S- 0 0 10 192,-2.3 2,-0.2 3,-0.0 55,-0.0 -0.827 85.5-123.9-110.7 156.9 -5.3 8.7 -53.4 26 26 A D > - 0 0 105 -2,-0.3 4,-2.5 1,-0.1 3,-0.5 -0.604 27.9-106.5 -98.4 163.5 -5.0 8.1 -57.1 27 27 A F H > S+ 0 0 113 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.786 120.0 57.7 -61.7 -24.5 -6.0 4.9 -58.9 28 28 A S H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.930 107.5 46.3 -69.0 -45.5 -2.3 4.1 -59.3 29 29 A A H > S+ 0 0 17 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.955 112.6 51.0 -59.4 -49.6 -1.7 4.2 -55.6 30 30 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.943 110.5 49.7 -51.1 -51.5 -4.8 2.1 -55.1 31 31 A K H X S+ 0 0 79 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.882 108.3 51.7 -57.5 -42.8 -3.6 -0.5 -57.6 32 32 A T H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.870 110.7 49.5 -62.9 -36.2 -0.1 -0.7 -56.0 33 33 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 -3,-0.2 5,-0.3 0.928 109.5 52.0 -67.5 -46.2 -1.8 -1.4 -52.6 34 34 A Q H X S+ 0 0 33 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.930 116.1 39.7 -51.6 -51.4 -4.0 -4.1 -54.2 35 35 A K H X S+ 0 0 131 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.953 116.0 48.1 -68.4 -51.7 -1.0 -5.9 -55.7 36 36 A T H X S+ 0 0 35 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.935 116.5 43.5 -55.4 -48.9 1.4 -5.5 -52.8 37 37 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.815 110.7 54.4 -70.8 -32.2 -1.1 -6.7 -50.3 38 38 A D H X S+ 0 0 75 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.927 111.8 45.9 -63.1 -44.9 -2.4 -9.5 -52.4 39 39 A Q H X S+ 0 0 128 -4,-2.6 4,-1.2 2,-0.2 3,-0.3 0.959 113.2 48.2 -62.9 -51.9 1.2 -10.8 -52.7 40 40 A A H X S+ 0 0 17 -4,-2.7 4,-1.2 1,-0.2 3,-0.4 0.882 111.3 52.2 -53.5 -41.8 1.9 -10.3 -49.0 41 41 A K H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 102.2 59.3 -64.9 -37.7 -1.4 -12.2 -48.3 42 42 A Q H < S+ 0 0 166 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.808 104.9 50.4 -63.8 -31.1 -0.5 -15.1 -50.5 43 43 A E H < S+ 0 0 164 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.904 101.8 57.3 -79.1 -45.5 2.7 -15.9 -48.5 44 44 A S < - 0 0 42 -4,-1.2 2,-0.5 26,-0.0 26,-0.0 -0.480 69.1-134.3 -93.5 160.6 1.6 -16.1 -44.8 45 45 A Q - 0 0 149 -2,-0.1 2,-0.4 0, 0.0 234,-0.1 -0.967 28.6-171.5-113.9 123.9 -1.1 -18.2 -43.0 46 46 A I - 0 0 83 -2,-0.5 2,-0.1 -5,-0.1 21,-0.1 -0.940 8.9-151.3-129.7 137.4 -3.3 -16.2 -40.7 47 47 A S - 0 0 77 -2,-0.4 3,-0.2 232,-0.2 4,-0.2 -0.376 25.5-120.2-100.0 173.2 -5.9 -17.1 -38.0 48 48 A K S > S+ 0 0 77 1,-0.2 4,-0.9 -2,-0.1 13,-0.1 0.293 91.6 88.0 -93.9 9.4 -9.1 -15.5 -36.6 49 49 A E H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.834 81.3 50.2 -82.4 -34.6 -7.7 -15.5 -33.0 50 50 A K H > S+ 0 0 26 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.769 112.5 47.2 -79.1 -25.8 -5.8 -12.2 -32.8 51 51 A V H > S+ 0 0 2 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.803 113.6 51.0 -77.8 -32.8 -8.7 -10.1 -34.2 52 52 A T H <>S+ 0 0 6 -4,-0.9 5,-3.2 2,-0.2 6,-0.6 0.902 110.6 46.8 -67.8 -45.0 -11.0 -11.9 -31.7 53 53 A L H ><5S+ 0 0 0 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.887 107.7 58.4 -63.2 -41.4 -8.7 -11.2 -28.7 54 54 A K H 3<5S+ 0 0 11 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.875 106.7 46.2 -58.2 -42.0 -8.4 -7.6 -29.8 55 55 A L T 3<5S- 0 0 13 -4,-1.4 3,-0.4 64,-0.1 -1,-0.3 0.117 135.5 -86.3 -90.9 23.3 -12.2 -7.1 -29.6 56 56 A G T < 5 - 0 0 0 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.617 62.9 -76.4 92.1 16.3 -12.2 -8.8 -26.2 57 57 A G S - 0 0 110 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.140 31.0-100.1 -84.5 175.0 6.3 -2.4 -43.5 73 73 A Y H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.791 118.5 57.8 -62.4 -29.3 6.4 1.3 -42.5 74 74 A D H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 104.7 47.7 -76.2 -41.2 8.4 2.1 -45.6 75 75 A F H 4 S+ 0 0 34 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.941 115.9 46.8 -56.8 -47.0 5.9 0.7 -48.1 76 76 A V H >X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 3,-1.7 0.907 108.4 53.3 -64.5 -42.6 3.2 2.6 -46.3 77 77 A S H 3X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.3 5,-0.5 0.855 94.8 73.9 -61.1 -35.6 5.2 5.9 -46.1 78 78 A S H 3< S+ 0 0 81 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.703 117.6 13.6 -50.0 -28.3 5.6 5.6 -49.8 79 79 A F H <4 S+ 0 0 15 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.491 130.9 50.1-126.8 -9.9 2.0 6.6 -50.4 80 80 A I H >X S+ 0 0 0 -4,-2.0 3,-2.5 -5,-0.2 4,-0.8 0.826 92.6 69.7 -97.8 -35.8 0.9 7.9 -47.0 81 81 A Q G >< S+ 0 0 54 -4,-2.3 3,-1.0 1,-0.3 4,-0.5 0.845 92.8 58.2 -59.0 -38.9 3.7 10.4 -46.1 82 82 A E G 34 S+ 0 0 139 -5,-0.5 -1,-0.3 1,-0.2 4,-0.2 0.501 109.2 49.8 -67.0 -1.7 2.7 13.0 -48.8 83 83 A K G <> S+ 0 0 42 -3,-2.5 4,-1.6 2,-0.1 3,-0.5 0.581 81.7 88.4-111.4 -17.3 -0.7 13.0 -47.0 84 84 A L H S+ 0 0 65 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.966 104.1 46.5 -59.0 -53.8 0.3 17.3 -43.9 86 86 A L H > S+ 0 0 25 -3,-0.5 4,-2.5 -4,-0.2 -1,-0.2 0.867 118.3 43.4 -54.4 -39.2 -3.4 17.2 -44.7 87 87 A L H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 6,-0.3 0.919 110.1 52.5 -79.0 -47.2 -4.1 15.0 -41.7 88 88 A N H X>S+ 0 0 21 -4,-3.5 4,-1.7 1,-0.2 5,-0.8 0.889 114.8 46.3 -50.5 -41.6 -1.8 16.8 -39.3 89 89 A Y H <5S+ 0 0 105 -4,-2.4 3,-0.3 -5,-0.3 -2,-0.2 0.967 109.1 51.8 -65.9 -55.5 -3.7 19.9 -40.3 90 90 A I H <5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.797 124.7 29.2 -50.3 -33.6 -7.2 18.3 -40.0 91 91 A T H <5S- 0 0 21 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.554 96.1-130.2-107.1 -14.4 -6.4 17.1 -36.5 92 92 A G T <5S+ 0 0 65 -4,-1.7 2,-0.2 -3,-0.3 -3,-0.2 0.761 73.3 113.1 65.1 23.7 -3.9 19.7 -35.2 93 93 A K S - 0 0 80 -2,-0.3 3,-0.7 134,-0.2 127,-0.5 -0.604 49.4 -70.1 -94.0 165.1 -17.5 -11.8 -48.3 107 107 A P B 3 S+g 233 0C 32 0, 0.0 127,-0.2 0, 0.0 -1,-0.2 -0.245 118.1 17.9 -57.4 142.5 -21.1 -11.2 -49.3 108 108 A N T 3 S+ 0 0 116 125,-2.8 2,-0.4 1,-0.2 126,-0.1 0.863 93.7 125.9 62.7 42.4 -23.6 -11.7 -46.5 109 109 A H < - 0 0 59 -3,-0.7 124,-0.3 124,-0.1 -1,-0.2 -0.971 61.8-134.8-127.1 148.5 -21.1 -11.5 -43.6 110 110 A K - 0 0 136 -2,-0.4 120,-0.2 1,-0.2 -47,-0.1 0.764 35.1-172.1 -70.3 -23.1 -21.3 -9.2 -40.6 111 111 A G B +F 62 0B 0 -49,-1.5 -49,-2.3 118,-0.1 -1,-0.2 -0.423 57.1 0.8 62.4-141.9 -17.6 -8.3 -40.8 112 112 A L S S- 0 0 4 -51,-0.2 118,-2.3 -50,-0.1 -51,-0.1 -0.548 76.3-133.4 -77.7 141.5 -16.5 -6.4 -37.7 113 113 A P - 0 0 22 0, 0.0 115,-0.1 0, 0.0 -1,-0.1 -0.285 47.4 -61.2 -82.3 173.2 -19.0 -5.6 -35.0 114 114 A W S S+ 0 0 22 115,-0.1 2,-0.3 113,-0.1 115,-0.2 -0.331 79.9 136.9 -58.3 137.1 -19.5 -2.2 -33.3 115 115 A H B -I 228 0D 13 113,-1.5 113,-2.4 -3,-0.1 2,-0.3 -0.972 44.1-129.0-167.5 170.1 -16.3 -1.2 -31.7 116 116 A V > - 0 0 4 -2,-0.3 3,-0.9 111,-0.2 4,-0.3 -0.768 49.8 -83.0-122.6 178.5 -13.8 1.5 -30.9 117 117 A G T 3> S+ 0 0 3 107,-1.4 4,-2.9 -2,-0.3 108,-0.1 0.288 91.6 111.9 -68.1 15.6 -10.0 1.6 -31.3 118 118 A V T 34 S+ 0 0 9 1,-0.2 -1,-0.2 2,-0.2 -63,-0.0 0.783 83.2 42.2 -64.7 -24.1 -9.4 -0.2 -28.0 119 119 A G T X4 S+ 0 0 1 -3,-0.9 3,-1.3 2,-0.1 -1,-0.2 0.939 116.7 46.1 -78.9 -53.4 -8.1 -3.3 -29.8 120 120 A S T 34 S+ 0 0 12 -4,-0.3 3,-0.2 1,-0.3 -2,-0.2 0.828 122.1 35.6 -56.9 -39.7 -6.1 -1.5 -32.4 121 121 A F T >< S+ 0 0 2 -4,-2.9 3,-1.7 1,-0.2 -1,-0.3 -0.066 76.7 130.0-109.9 34.3 -4.4 0.9 -30.0 122 122 A S T < + 0 0 1 -3,-1.3 138,-0.2 1,-0.3 -1,-0.2 0.849 69.1 54.4 -57.5 -39.1 -4.1 -1.4 -27.0 123 123 A F T 3 S+ 0 0 1 -3,-0.2 133,-2.5 -4,-0.2 2,-0.3 0.407 100.5 76.2 -83.7 5.8 -0.4 -0.7 -26.3 124 124 A T B < S-L 255 0E 0 -3,-1.7 2,-0.3 131,-0.3 131,-0.2 -0.773 93.1 -88.4-113.4 162.8 -0.9 3.0 -26.1 125 125 A K > - 0 0 64 129,-2.1 3,-1.8 -2,-0.3 129,-0.1 -0.505 32.5-131.3 -69.9 129.7 -2.3 5.3 -23.4 126 126 A T T 3 S+ 0 0 21 1,-0.3 -1,-0.1 -2,-0.3 36,-0.1 0.828 106.0 48.3 -42.6 -45.9 -6.1 5.8 -23.7 127 127 A E T 3 S+ 0 0 111 2,-0.1 -1,-0.3 32,-0.0 2,-0.2 0.539 95.2 89.2 -84.8 -7.8 -5.9 9.6 -23.4 128 128 A D S < S- 0 0 19 -3,-1.8 -4,-0.1 126,-0.1 125,-0.1 -0.603 89.5 -84.8 -88.4 156.8 -3.1 9.9 -26.0 129 129 A F + 0 0 21 -2,-0.2 121,-0.6 94,-0.0 2,-0.3 -0.090 48.2 162.1 -71.8 154.1 -4.0 10.3 -29.7 130 130 A G E +D 249 0A 0 119,-0.2 94,-2.2 -4,-0.0 2,-0.3 -0.923 3.1 164.8-165.1 138.5 -4.7 7.7 -32.2 131 131 A A E -DE 248 223A 0 117,-2.0 117,-3.1 92,-0.3 2,-0.3 -0.950 17.0-144.3-153.0 171.0 -6.4 7.8 -35.6 132 132 A S E -DE 247 222A 0 90,-2.0 90,-1.9 -2,-0.3 2,-0.5 -0.953 9.7-144.5-141.5 152.4 -6.8 5.6 -38.7 133 133 A I E -DE 246 221A 3 113,-2.2 113,-2.7 -2,-0.3 2,-0.7 -0.990 17.0-162.3-118.4 119.5 -7.1 5.7 -42.4 134 134 A W E -DE 245 220A 2 86,-2.8 86,-2.4 -2,-0.5 111,-0.2 -0.915 5.9-169.3-102.1 114.4 -9.4 3.1 -43.8 135 135 A I E -D 244 0A 0 109,-3.6 109,-2.6 -2,-0.7 2,-0.2 -0.900 13.0-145.9-108.6 104.9 -8.8 2.7 -47.6 136 136 A P E -D 243 0A 0 0, 0.0 81,-0.5 0, 0.0 107,-0.3 -0.533 9.1-166.9 -66.5 133.6 -11.4 0.6 -49.3 137 137 A L S S+ 0 0 1 105,-3.1 2,-0.3 -2,-0.2 106,-0.2 0.229 75.1 51.3-103.0 9.1 -9.8 -1.5 -52.1 138 138 A D S S- 0 0 19 104,-0.5 -1,-0.1 77,-0.1 76,-0.1 -0.988 102.2 -91.3-146.5 136.8 -13.2 -2.4 -53.6 139 139 A K - 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