==== 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 3NNL . COMPND 2 MOLECULE: CURA; . SOURCE 2 ORGANISM_SCIENTIFIC: LYNGBYA MAJUSCULA; . AUTHOR D.KHARE,J.L.SMITH . 597 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 17.4 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 . 1 0.2 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 . 34 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 3 0 2 5 0 0 3 0 1 3 0 0 1 2 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 . 11 1 1 7 0 0 2 0 0 2 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 3 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 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 0 130 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.7 35.9 25.1 14.2 2 2 A N - 0 0 89 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.858 360.0-147.9 -61.8 -40.1 39.1 24.0 12.5 3 3 A R S > S+ 0 0 209 1,-0.1 4,-0.8 0, 0.0 -1,-0.1 -0.286 93.8 60.8 96.7 -48.3 39.2 26.8 9.8 4 4 A E H > S+ 0 0 139 -2,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.869 107.8 45.7 -73.4 -39.3 40.9 24.6 7.3 5 5 A Q H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.922 107.6 56.7 -65.0 -51.0 37.8 22.3 7.4 6 6 A V H > S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.811 106.4 50.5 -52.9 -31.8 35.5 25.3 7.3 7 7 A E H X S+ 0 0 81 -4,-0.8 4,-2.4 2,-0.2 -1,-0.3 0.852 108.1 51.7 -78.5 -32.8 37.1 26.3 4.0 8 8 A Q H X S+ 0 0 126 -4,-1.3 4,-2.9 -3,-0.4 -2,-0.2 0.884 109.5 51.9 -65.7 -39.3 36.7 22.8 2.5 9 9 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.956 111.0 45.8 -60.2 -51.7 33.0 22.9 3.5 10 10 A K H X S+ 0 0 45 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.948 114.3 49.7 -55.7 -47.9 32.6 26.2 1.8 11 11 A Q H X S+ 0 0 112 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.889 110.8 48.5 -59.4 -42.9 34.5 24.9 -1.2 12 12 A E H X S+ 0 0 54 -4,-2.9 4,-3.3 2,-0.2 6,-0.5 0.897 109.8 51.1 -66.1 -42.9 32.4 21.7 -1.4 13 13 A Y H X S+ 0 0 24 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.886 106.7 55.3 -60.5 -40.8 29.1 23.5 -1.2 14 14 A E H < S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.859 115.8 38.4 -60.7 -36.1 30.2 25.8 -4.0 15 15 A E H < S+ 0 0 97 -4,-1.4 128,-0.3 -5,-0.2 -2,-0.2 0.909 133.2 19.3 -79.8 -45.0 30.9 22.8 -6.2 16 16 A K H < S- 0 0 40 -4,-3.3 126,-2.2 2,-0.4 -3,-0.2 0.654 92.1-118.9-107.3 -17.2 28.0 20.5 -5.3 17 17 A G S < S+ 0 0 2 -4,-2.6 195,-2.5 -5,-0.4 2,-0.3 0.491 90.4 61.4 83.5 5.6 25.3 22.6 -3.6 18 18 A Y E -A 211 0A 2 -6,-0.5 -2,-0.4 193,-0.2 2,-0.3 -0.973 55.7-170.6-148.3 168.0 25.8 20.5 -0.5 19 19 A C E -A 210 0A 0 191,-2.6 191,-2.5 -2,-0.3 2,-0.4 -0.875 23.9-130.4-158.4 136.6 28.2 19.4 2.2 20 20 A Q E -A 209 0A 29 -2,-0.3 2,-0.6 189,-0.2 189,-0.2 -0.717 25.0-156.4 -76.0 130.4 28.2 16.8 4.9 21 21 A I E > -A 208 0A 4 187,-3.0 187,-1.9 -2,-0.4 3,-0.7 -0.913 8.4-150.4-114.1 107.4 29.2 18.6 8.2 22 22 A K T 3 S- 0 0 73 -2,-0.6 185,-0.2 1,-0.2 184,-0.1 -0.512 71.1 -0.7 -80.5 136.5 30.7 16.1 10.7 23 23 A K T 3 S+ 0 0 150 181,-0.2 184,-0.3 -2,-0.2 -1,-0.2 0.856 80.4 138.3 61.5 38.5 30.4 16.7 14.4 24 24 A I < + 0 0 11 182,-1.2 2,-0.3 -3,-0.7 183,-0.2 0.823 64.9 46.1 -83.4 -30.7 28.4 19.9 14.1 25 25 A F S S- 0 0 9 181,-2.5 2,-0.2 3,-0.0 -2,-0.0 -0.828 85.3-124.0-108.3 149.2 26.0 19.1 16.9 26 26 A D >> - 0 0 101 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.628 27.0-109.6 -92.3 156.2 26.9 17.7 20.3 27 27 A F H 3> S+ 0 0 117 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.835 118.4 57.8 -51.3 -33.4 25.4 14.5 21.6 28 28 A S H 3> S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.909 104.4 49.6 -66.4 -41.4 23.5 16.5 24.2 29 29 A A H <> S+ 0 0 21 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.901 110.4 52.5 -60.5 -41.0 21.8 18.6 21.5 30 30 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.932 107.7 49.7 -62.8 -45.5 20.9 15.4 19.7 31 31 A K H X S+ 0 0 72 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.906 109.2 52.9 -64.4 -38.0 19.3 13.9 22.8 32 32 A T H X S+ 0 0 65 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.940 109.6 48.2 -60.3 -45.9 17.3 17.0 23.3 33 33 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.940 111.5 51.6 -57.8 -48.4 16.0 16.8 19.8 34 34 A Q H X S+ 0 0 35 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.953 114.0 41.2 -52.4 -57.6 15.1 13.1 20.2 35 35 A K H X S+ 0 0 127 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.936 116.5 49.2 -58.6 -50.7 13.2 13.6 23.4 36 36 A T H X S+ 0 0 36 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.865 114.7 43.1 -60.3 -44.0 11.4 16.8 22.2 37 37 A L H X S+ 0 0 2 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.848 110.8 57.2 -71.3 -33.0 10.4 15.3 18.9 38 38 A D H X S+ 0 0 65 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.903 111.1 42.9 -61.4 -44.1 9.3 12.1 20.6 39 39 A Q H X S+ 0 0 118 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.962 114.9 48.0 -63.5 -54.0 7.0 14.0 22.9 40 40 A A H X S+ 0 0 15 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.848 112.1 52.3 -55.5 -38.2 5.6 16.3 20.1 41 41 A K H < S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.876 103.6 55.0 -67.8 -41.3 5.1 13.2 17.9 42 42 A Q H < S+ 0 0 162 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.902 105.8 55.9 -59.2 -38.7 3.1 11.3 20.5 43 43 A E H < S+ 0 0 160 -4,-1.6 2,-0.3 -5,-0.1 -1,-0.2 0.825 101.1 54.8 -67.3 -39.3 0.6 14.2 20.9 44 44 A S < - 0 0 36 -4,-1.0 2,-0.6 -3,-0.2 226,-0.0 -0.682 69.5-133.2-107.1 154.2 -0.6 14.7 17.3 45 45 A Q - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 223,-0.1 -0.910 30.7-174.3-105.9 118.8 -2.2 12.4 14.6 46 46 A I 0 0 77 -2,-0.6 10,-0.1 -5,-0.1 223,-0.0 -0.889 360.0 360.0-123.2 142.7 -0.6 12.8 11.2 47 47 A S 0 0 139 -2,-0.3 8,-0.1 221,-0.2 221,-0.0 -0.559 360.0 360.0-111.0 360.0 -1.4 11.3 7.7 48 ! 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 49 60 A D 0 0 158 0, 0.0 2,-0.5 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 22.7 5.5 6.5 -4.1 50 61 A I + 0 0 102 51,-0.1 51,-0.2 1,-0.1 2,-0.2 -0.723 360.0 178.7 -83.8 125.1 6.3 7.8 -0.6 51 62 A D B +F 100 0B 55 49,-2.2 49,-2.0 -2,-0.5 2,-0.3 -0.511 32.0 126.6-130.0 62.3 7.3 4.9 1.7 52 63 A T - 0 0 17 -2,-0.2 42,-0.2 47,-0.1 3,-0.1 -0.833 51.6-146.8-122.7 156.7 8.1 6.6 5.0 53 64 A N S S+ 0 0 63 40,-3.3 2,-0.5 -2,-0.3 41,-0.2 0.935 87.5 32.1 -86.7 -57.7 6.8 6.1 8.5 54 65 A D E +B 93 0A 22 39,-0.8 39,-1.4 2,-0.0 -1,-0.3 -0.895 54.7 164.5-106.0 128.0 6.9 9.7 9.9 55 66 A H E +B 92 0A 50 -2,-0.5 2,-0.5 37,-0.2 37,-0.2 -0.568 22.7 156.6-136.7 71.7 6.2 12.6 7.7 56 67 A A E -B 91 0A 2 35,-2.1 35,-2.4 -2,-0.1 2,-0.4 -0.869 26.7-154.6-109.8 130.8 5.5 15.4 10.1 57 68 A Y E S-B 90 0A 130 -2,-0.5 213,-0.4 33,-0.2 33,-0.2 -0.853 71.1 -7.6-104.3 131.0 5.8 19.2 9.4 58 69 A D + 0 0 15 31,-2.3 -1,-0.2 -2,-0.4 32,-0.1 0.882 68.3 156.9 58.0 45.9 6.5 21.8 12.0 59 70 A L S S+ 0 0 22 -3,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.815 70.6 36.9 -64.4 -31.7 6.1 19.6 15.1 60 71 A V S S- 0 0 14 210,-0.0 29,-0.2 1,-0.0 2,-0.1 -0.759 90.1-110.7-120.0 165.5 8.2 22.1 17.0 61 72 A K > - 0 0 108 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.443 30.0-101.7 -97.6 170.8 8.4 25.9 16.8 62 73 A Y H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.821 117.8 56.9 -58.1 -35.8 11.0 28.4 15.6 63 74 A D H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 105.3 47.8 -68.1 -45.3 12.2 29.1 19.2 64 75 A F H 4 S+ 0 0 41 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.878 114.9 50.4 -57.5 -35.6 13.0 25.5 20.0 65 76 A V H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-2.0 0.948 107.5 48.8 -72.2 -47.1 14.8 25.4 16.7 66 77 A S H 3X>S+ 0 0 11 -4,-3.0 4,-2.2 1,-0.3 5,-0.5 0.902 96.4 75.7 -58.3 -34.9 16.9 28.5 17.2 67 78 A S H 3<5S+ 0 0 92 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.703 117.0 14.3 -53.1 -21.5 17.8 27.2 20.6 68 79 A F H <45S+ 0 0 17 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.498 133.2 46.0-125.8 -10.0 20.2 24.8 18.9 69 80 A I H >X5S+ 0 0 0 -4,-2.2 3,-2.6 -5,-0.1 4,-0.9 0.804 92.0 72.4-101.4 -34.9 20.5 26.2 15.4 70 81 A Q G ><5S+ 0 0 56 -4,-2.2 3,-0.9 -5,-0.3 4,-0.5 0.853 94.1 57.4 -55.3 -37.4 21.0 29.9 15.8 71 82 A E G 34 S+ 0 0 39 -3,-2.6 4,-1.8 2,-0.1 3,-0.6 0.555 83.9 88.7-105.0 -12.5 25.3 27.5 13.8 73 84 A L H S+ 0 0 64 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.936 104.8 45.9 -60.2 -48.3 27.2 31.9 11.2 75 86 A L H <> S+ 0 0 31 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.894 116.5 45.8 -60.7 -41.3 28.9 28.8 9.7 76 87 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 6,-0.3 0.909 110.1 52.3 -72.3 -41.1 26.1 28.3 7.2 77 88 A N H X>S+ 0 0 21 -4,-3.4 4,-1.4 1,-0.2 5,-1.3 0.882 113.0 47.0 -57.4 -40.2 25.9 31.9 6.2 78 89 A Y H <5S+ 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.938 110.7 50.0 -68.7 -46.6 29.6 31.7 5.5 79 90 A I H <5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 124.4 30.1 -58.5 -41.0 29.4 28.5 3.6 80 91 A T H <5S- 0 0 18 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.530 98.7-129.8 -99.1 -7.8 26.6 29.8 1.4 81 92 A G T <5S+ 0 0 63 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.880 72.7 113.1 58.8 38.7 27.5 33.5 1.4 82 93 A K S - 0 0 82 -2,-0.4 3,-1.0 134,-0.2 127,-0.6 -0.517 49.8 -70.9 -92.0 168.4 11.4 1.4 9.0 96 107 A P B 3 S+g 222 0C 30 0, 0.0 127,-0.2 0, 0.0 -1,-0.2 -0.298 118.6 18.5 -62.2 145.2 13.7 -1.4 7.8 97 108 A N T 3 S+ 0 0 117 125,-2.7 2,-0.3 1,-0.2 126,-0.1 0.803 94.5 123.7 63.0 35.1 13.1 -2.4 4.2 98 109 A H < - 0 0 57 -3,-1.0 124,-0.5 124,-0.2 -1,-0.2 -0.913 60.3-138.3-120.4 154.6 11.2 0.8 3.1 99 110 A K - 0 0 139 -2,-0.3 120,-0.2 1,-0.3 -47,-0.1 0.599 30.7-165.6 -86.4 -13.4 12.2 3.1 0.3 100 111 A G B -F 51 0B 0 -49,-2.0 -49,-2.2 -5,-0.1 -1,-0.3 -0.349 57.9 -5.5 59.1-140.0 11.4 6.3 2.2 101 112 A L S S- 0 0 23 -51,-0.2 118,-2.1 -50,-0.1 -51,-0.1 -0.617 74.5-132.2 -83.2 142.1 11.2 9.2 -0.2 102 113 A P - 0 0 37 0, 0.0 115,-0.1 0, 0.0 117,-0.1 -0.269 52.1 -53.8 -78.3 175.8 12.1 8.8 -3.9 103 114 A W S S+ 0 0 20 115,-0.1 2,-0.3 113,-0.1 115,-0.2 -0.242 77.7 145.5 -52.4 133.2 14.4 11.1 -5.8 104 115 A H B -J 217 0D 39 113,-2.0 113,-2.5 -3,-0.1 2,-0.3 -0.979 42.5-133.7-160.6 165.2 13.3 14.7 -5.5 105 116 A V > - 0 0 3 -2,-0.3 2,-2.1 111,-0.2 3,-0.7 -0.761 51.1 -88.2-115.5 167.2 14.4 18.4 -5.2 106 117 A G T 3> S+ 0 0 3 107,-1.2 4,-1.6 -2,-0.3 107,-0.1 -0.114 87.3 118.1 -76.2 45.9 12.9 20.7 -2.7 107 118 A V T 34 S+ 0 0 9 -2,-2.1 -1,-0.2 2,-0.2 107,-0.0 0.862 82.6 42.6 -76.8 -34.5 10.0 21.9 -4.8 108 119 A G T X4 S+ 0 0 41 -3,-0.7 3,-1.1 1,-0.1 4,-0.2 0.910 116.5 47.5 -67.1 -46.7 7.6 20.5 -2.3 109 120 A S T 34 S+ 0 0 24 1,-0.3 3,-0.2 -4,-0.2 -2,-0.2 0.871 122.0 34.1 -64.5 -37.7 9.5 21.8 0.7 110 121 A F T >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.3 -0.175 79.5 131.4-114.0 36.9 9.9 25.3 -0.7 111 122 A S T < + 0 0 9 -3,-1.1 -1,-0.2 1,-0.3 138,-0.1 0.822 67.2 53.5 -60.7 -37.1 6.6 25.4 -2.5 112 123 A F T 3 S+ 0 0 5 -3,-0.2 133,-2.1 -4,-0.2 2,-0.3 0.304 99.8 77.1 -87.8 13.5 5.6 28.8 -1.2 113 124 A T B < S-M 244 0E 0 -3,-1.4 131,-0.2 131,-0.3 2,-0.1 -0.873 92.2 -89.8-123.2 155.0 8.8 30.6 -2.2 114 125 A K > - 0 0 67 129,-2.1 3,-1.5 -2,-0.3 129,-0.1 -0.389 34.3-126.3 -66.4 136.5 10.0 31.8 -5.6 115 126 A T T 3 S+ 0 0 21 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.824 107.7 46.9 -49.3 -41.2 12.0 29.2 -7.5 116 127 A E T 3 S+ 0 0 110 2,-0.1 -1,-0.3 32,-0.0 2,-0.1 0.605 94.4 93.2 -90.5 -10.6 15.0 31.5 -8.0 117 128 A D S < S- 0 0 18 -3,-1.5 2,-0.2 126,-0.1 125,-0.1 -0.382 87.8 -88.9 -77.1 161.9 15.2 32.6 -4.4 118 129 A F + 0 0 21 -2,-0.1 121,-0.8 94,-0.0 2,-0.3 -0.440 47.7 162.5 -86.2 144.3 17.4 30.7 -2.0 119 130 A G E +D 238 0A 0 119,-0.2 94,-2.5 -2,-0.2 2,-0.3 -0.973 4.2 167.1-154.7 139.6 16.4 27.7 0.1 120 131 A A E -DE 237 212A 0 117,-2.4 117,-3.0 -2,-0.3 2,-0.3 -0.964 16.9-143.2-151.0 167.5 18.5 25.2 1.9 121 132 A S E -DE 236 211A 0 90,-2.3 90,-2.1 -2,-0.3 2,-0.5 -0.963 8.1-147.7-137.3 148.9 18.1 22.4 4.5 122 133 A I E -DE 235 210A 6 113,-2.0 113,-2.4 -2,-0.3 2,-0.6 -0.987 18.5-160.0-116.6 120.7 19.9 20.9 7.4 123 134 A W E -DE 234 209A 1 86,-2.9 86,-2.1 -2,-0.5 111,-0.2 -0.874 6.8-170.6-106.3 116.4 19.2 17.2 7.7 124 135 A I E -D 233 0A 0 109,-2.8 109,-3.2 -2,-0.6 2,-0.2 -0.876 12.0-148.1-117.3 103.4 20.0 15.9 11.1 125 136 A P E -D 232 0A 0 0, 0.0 81,-0.5 0, 0.0 107,-0.3 -0.480 8.0-166.7 -70.0 135.9 19.9 12.1 11.5 126 137 A L S S+ 0 0 1 105,-3.1 2,-0.3 -2,-0.2 106,-0.2 0.286 75.9 50.9-105.4 2.1 18.8 11.0 15.0 127 138 A D S S- 0 0 21 104,-0.6 -1,-0.1 77,-0.1 76,-0.1 -0.990 101.7 -92.9-139.9 138.3 19.9 7.4 14.5 128 139 A K - 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