==== 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 3NNJ . COMPND 2 MOLECULE: CURA; . SOURCE 2 ORGANISM_SCIENTIFIC: LYNGBYA MAJUSCULA; . AUTHOR D.KHARE,J.L.SMITH . 606 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 71.1 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 . 94 15.5 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 . 1 0.2 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 . 41 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5 4 0 2 4 0 0 2 2 0 4 0 0 0 2 0 0 0 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 . 10 2 2 4 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 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 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 -12 A L 0 0 179 0, 0.0 4,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -21.5 13.8 -21.3 60.7 2 -11 A G - 0 0 50 2,-0.1 4,-0.4 3,-0.1 0, 0.0 -0.117 360.0-112.3 109.8 153.4 12.5 -23.8 63.3 3 -10 A T S > S+ 0 0 104 2,-0.2 3,-1.4 1,-0.1 4,-0.3 0.915 114.0 53.4 -83.0 -48.8 12.9 -24.5 67.0 4 -9 A E G > S+ 0 0 129 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.902 100.5 63.3 -51.6 -47.1 14.8 -27.7 66.7 5 -8 A N G >> S+ 0 0 71 1,-0.3 3,-1.7 -4,-0.2 4,-1.3 0.765 87.2 71.3 -52.0 -32.3 17.4 -26.0 64.5 6 -7 A L G <4 S+ 0 0 111 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.673 93.1 57.3 -58.1 -20.9 18.4 -23.6 67.3 7 -6 A Y G <4 S+ 0 0 171 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.596 115.3 34.4 -87.9 -11.6 20.1 -26.5 69.0 8 -5 A F T <4 S+ 0 0 148 -3,-1.7 2,-0.2 -4,-0.3 -2,-0.2 0.423 90.3 103.8-120.9 -2.4 22.3 -27.3 66.0 9 -4 A Q < - 0 0 86 -4,-1.3 2,-0.4 2,-0.0 0, 0.0 -0.600 57.8-153.2 -76.7 143.8 23.0 -23.8 64.6 10 -3 A S - 0 0 110 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.971 16.0-141.8-124.6 136.4 26.5 -22.5 65.5 11 -2 A N - 0 0 152 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.898 25.1-157.5 -61.8 -44.2 27.6 -18.9 65.8 12 -1 A A + 0 0 76 1,-0.2 2,-1.5 0, 0.0 -1,-0.1 0.467 39.0 142.0 82.1 3.2 31.1 -19.4 64.2 13 1 A X - 0 0 55 4,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.626 49.5-140.1 -79.6 94.3 33.0 -16.4 65.6 14 2 A N > - 0 0 99 -2,-1.5 4,-2.3 1,-0.2 3,-0.5 -0.197 11.5-126.3 -55.1 140.6 36.3 -18.2 66.0 15 3 A R H > S+ 0 0 155 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.683 111.6 63.4 -64.3 -11.6 38.1 -17.3 69.2 16 4 A E H > S+ 0 0 142 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.921 104.7 42.7 -75.0 -45.4 41.0 -16.6 66.9 17 5 A Q H >> S+ 0 0 73 -3,-0.5 4,-2.6 2,-0.2 3,-0.6 0.949 113.2 53.6 -60.2 -52.4 39.1 -13.8 65.1 18 6 A V H 3X S+ 0 0 17 -4,-2.3 4,-1.5 1,-0.3 -2,-0.2 0.896 109.8 47.7 -49.1 -45.5 37.8 -12.5 68.4 19 7 A E H 3X S+ 0 0 50 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.780 109.0 54.6 -72.9 -24.9 41.3 -12.3 69.8 20 8 A Q H -A 206 0A 3 173,-2.7 173,-2.2 -2,-0.6 3,-0.8 -0.880 4.5-153.6-110.4 110.8 33.8 -6.5 63.0 34 22 A K T 3 S+ 0 0 98 -2,-0.7 171,-0.2 1,-0.2 169,-0.1 -0.538 75.3 2.5 -78.5 139.9 32.5 -8.7 60.2 35 23 A K T 3 S+ 0 0 171 -2,-0.2 170,-0.2 167,-0.2 -1,-0.2 0.812 78.9 140.2 60.2 28.4 29.4 -10.8 60.6 36 24 A I < + 0 0 5 168,-1.1 2,-0.4 -3,-0.8 169,-0.2 0.731 68.6 51.6 -73.3 -19.0 28.9 -9.4 64.1 37 25 A F S S- 0 0 10 167,-2.6 2,-0.2 33,-0.0 -1,-0.1 -0.950 93.9-112.7-121.2 140.8 25.2 -9.4 63.1 38 26 A D > - 0 0 86 -2,-0.4 4,-1.8 1,-0.2 3,-0.2 -0.447 24.9-128.4 -62.8 131.8 23.1 -12.2 61.6 39 27 A F H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.855 111.5 57.8 -49.2 -34.2 22.2 -11.4 58.1 40 28 A S H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.945 102.4 50.9 -60.5 -52.5 18.6 -12.1 59.3 41 29 A A H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.818 108.0 52.6 -60.1 -34.2 18.7 -9.5 62.0 42 30 A I H X S+ 0 0 6 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.944 112.0 46.3 -64.7 -44.2 19.9 -6.8 59.6 43 31 A K H X S+ 0 0 92 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.893 110.6 53.3 -61.4 -43.5 16.9 -7.8 57.4 44 32 A T H X S+ 0 0 71 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.931 111.1 46.4 -53.7 -49.7 14.7 -7.7 60.4 45 33 A I H X S+ 0 0 10 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.929 108.7 54.0 -64.1 -48.2 15.9 -4.2 61.2 46 34 A Q H X S+ 0 0 34 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.918 109.9 49.8 -47.9 -47.5 15.5 -2.9 57.7 47 35 A K H X S+ 0 0 140 -4,-2.2 4,-1.5 1,-0.2 3,-0.2 0.933 105.9 54.1 -62.1 -47.4 11.9 -4.2 57.8 48 36 A T H < S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.847 104.0 55.0 -58.8 -40.6 11.0 -2.5 61.1 49 37 A L H < S+ 0 0 41 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.931 103.6 55.5 -58.6 -47.8 12.1 1.0 59.9 50 38 A D H < 0 0 130 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.908 360.0 360.0 -50.2 -50.2 9.8 0.8 56.9 51 39 A Q < 0 0 164 -4,-1.5 0, 0.0 0, 0.0 0, 0.0 -0.216 360.0 360.0 -56.6 360.0 6.7 0.2 59.1 52 ! 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 53 66 A H 0 0 73 0, 0.0 2,-0.3 0, 0.0 219,-0.1 0.000 360.0 360.0 360.0 124.0 13.5 13.1 78.0 54 67 A A > - 0 0 48 217,-0.1 4,-1.0 1,-0.1 3,-0.4 -0.923 360.0-109.6-133.7 156.5 12.5 13.2 74.3 55 68 A Y H > S+ 0 0 162 -2,-0.3 4,-1.2 1,-0.2 3,-0.4 0.815 120.0 56.5 -53.7 -32.0 11.1 10.7 71.8 56 69 A D H > S+ 0 0 64 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.915 97.9 61.5 -67.3 -42.8 14.4 10.7 70.1 57 70 A L H 4 S+ 0 0 3 -3,-0.4 30,-0.2 1,-0.2 -1,-0.2 0.793 124.1 19.0 -48.5 -36.7 16.2 9.6 73.3 58 71 A V H >< S+ 0 0 54 -4,-1.0 3,-1.5 -3,-0.4 -1,-0.2 0.378 96.1 107.0-118.7 -0.7 14.1 6.5 73.3 59 72 A K H 3< S+ 0 0 78 -4,-1.2 3,-0.4 -3,-0.3 -3,-0.1 0.873 85.6 32.9 -53.0 -52.3 12.9 6.2 69.7 60 73 A Y T >< S+ 0 0 34 -4,-0.5 3,-2.4 27,-0.5 4,-0.4 0.104 74.5 128.0-100.3 26.4 15.0 3.3 68.4 61 74 A D G X + 0 0 76 -3,-1.5 3,-1.3 1,-0.3 4,-0.4 0.706 59.2 76.9 -52.5 -23.1 15.2 1.3 71.6 62 75 A F G > S+ 0 0 73 -3,-0.4 3,-0.9 1,-0.3 4,-0.4 0.832 88.1 59.8 -59.2 -28.6 14.0 -1.8 69.7 63 76 A V G X> S+ 0 0 5 -3,-2.4 4,-1.8 1,-0.2 3,-1.3 0.772 83.9 81.6 -68.5 -26.3 17.6 -2.0 68.3 64 77 A S H <> S+ 0 0 20 -3,-1.3 4,-3.4 -4,-0.4 -1,-0.2 0.773 84.0 59.2 -52.3 -31.1 19.0 -2.4 71.8 65 78 A S H <> S+ 0 0 60 -3,-0.9 4,-0.8 -4,-0.4 -1,-0.3 0.825 107.0 45.8 -71.8 -33.3 18.2 -6.2 72.0 66 79 A F H <4 S+ 0 0 38 -3,-1.3 4,-0.4 -4,-0.4 -1,-0.2 0.859 117.0 45.4 -72.4 -40.5 20.3 -6.9 68.9 67 80 A I H >X S+ 0 0 1 -4,-1.8 3,-2.7 1,-0.2 4,-0.7 0.951 105.2 61.2 -66.6 -48.6 23.1 -4.8 70.3 68 81 A Q H >< S+ 0 0 53 -4,-3.4 237,-0.7 1,-0.3 3,-0.5 0.753 94.6 61.5 -58.4 -27.7 22.9 -6.2 73.7 69 82 A E T 3< S+ 0 0 121 -4,-0.8 3,-0.3 1,-0.2 -1,-0.3 0.779 108.0 46.1 -64.4 -25.1 23.7 -9.7 72.6 70 83 A K T X> S+ 0 0 30 -3,-2.7 4,-2.2 -4,-0.4 3,-0.7 0.536 84.0 91.2-100.1 -7.5 27.0 -8.4 71.4 71 84 A L H S+ 0 0 57 -3,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.848 108.2 46.3 -76.4 -31.8 29.9 -9.3 75.9 73 86 A L H X> S+ 0 0 34 -3,-0.7 4,-2.4 2,-0.2 3,-0.9 0.976 115.3 44.5 -67.9 -59.1 32.1 -9.5 72.9 74 87 A L H 3X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.3 6,-0.4 0.838 109.8 58.0 -52.1 -36.4 32.7 -5.8 72.8 75 88 A N H 3X S+ 0 0 23 -4,-2.0 4,-1.5 -5,-0.2 5,-0.3 0.851 109.5 44.3 -65.1 -31.1 33.3 -5.9 76.6 76 89 A Y H << S+ 0 0 86 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.908 112.1 50.5 -81.7 -44.0 36.1 -8.4 76.0 77 90 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 123.3 31.0 -51.3 -49.9 37.7 -6.7 73.1 78 91 A T H < S- 0 0 18 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.701 98.8-127.7 -89.9 -24.2 37.8 -3.3 75.0 79 92 A G S < S+ 0 0 66 -4,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.540 71.0 119.2 83.8 8.3 38.2 -4.6 78.5 80 93 A K S S- 0 0 85 -6,-0.4 2,-0.7 -5,-0.3 -1,-0.3 -0.542 72.2-122.1-106.4 168.2 35.3 -2.4 79.5 81 94 A N - 0 0 69 -2,-0.2 157,-2.3 -3,-0.1 158,-0.1 -0.813 44.2-149.6-107.2 89.9 31.8 -2.9 81.0 82 95 A L E -B 237 0A 0 -2,-0.7 222,-0.6 -11,-0.3 2,-0.4 -0.232 17.3-169.6 -80.9 151.7 29.7 -1.3 78.2 83 96 A X E -BC 236 303A 0 153,-1.7 153,-2.3 220,-0.1 220,-0.2 -0.986 23.0-125.9-142.7 116.9 26.4 0.5 78.6 84 97 A I E +B 235 0A 4 218,-2.7 151,-0.2 -2,-0.4 3,-0.1 -0.455 31.0 170.0 -68.2 133.9 24.1 1.5 75.8 85 98 A X E - 0 0 2 149,-3.0 2,-0.3 1,-0.4 150,-0.2 0.697 58.9 -8.7-114.5 -32.9 23.2 5.2 75.9 86 99 A H E -B 234 0A 6 148,-1.2 148,-2.2 -26,-0.0 2,-0.4 -0.966 46.2-148.9-172.1 145.8 21.5 6.0 72.7 87 100 A N E +B 233 0A 2 -2,-0.3 -27,-0.5 -31,-0.3 2,-0.3 -0.985 25.0 179.0-125.8 132.5 20.6 4.6 69.3 88 101 A A E -B 232 0A 13 144,-1.1 144,-2.2 -2,-0.4 2,-0.4 -0.965 21.2-135.1-138.3 148.8 20.3 7.0 66.3 89 102 A L E -B 231 0A 46 -2,-0.3 2,-0.5 142,-0.2 142,-0.2 -0.889 16.2-170.8-107.8 137.7 19.5 6.6 62.7 90 103 A F E +B 230 0A 115 140,-2.9 140,-2.5 -2,-0.4 2,-0.4 -0.984 13.3 161.2-127.0 121.1 21.5 8.4 59.9 91 104 A S E +B 229 0A 60 -2,-0.5 2,-0.3 138,-0.2 138,-0.2 -0.999 6.9 168.3-136.1 140.0 20.4 8.4 56.3 92 105 A V E -B 228 0A 36 136,-0.8 136,-2.9 -2,-0.4 4,-0.1 -0.971 38.3 -90.1-144.9 162.1 21.5 10.8 53.6 93 106 A E - 0 0 95 -2,-0.3 127,-0.3 134,-0.2 134,-0.2 -0.335 48.9-101.7 -68.6 152.3 21.2 11.2 49.8 94 107 A P S S+ 0 0 25 0, 0.0 126,-2.1 0, 0.0 2,-1.0 0.860 115.0 45.8 -45.3 -56.8 24.1 9.7 47.6 95 108 A N S S+ 0 0 118 124,-0.2 2,-0.4 2,-0.1 -2,-0.1 -0.801 81.3 150.5 -91.6 101.3 25.9 12.9 47.0 96 109 A H - 0 0 64 -2,-1.0 2,-1.2 -4,-0.1 124,-0.0 -0.997 50.1-124.1-137.9 133.8 26.1 14.6 50.4 97 110 A K - 0 0 193 -2,-0.4 121,-0.1 122,-0.1 -2,-0.1 -0.617 38.5-163.3 -75.6 95.6 28.6 17.0 52.0 98 111 A G - 0 0 31 -2,-1.2 120,-0.0 119,-0.2 -1,-0.0 -0.025 28.6 -88.5 -67.6 178.0 29.6 15.1 55.1 99 112 A L - 0 0 118 1,-0.1 118,-0.6 3,-0.0 3,-0.1 -0.731 49.8-116.9 -86.6 142.5 31.3 16.6 58.1 100 113 A P - 0 0 53 0, 0.0 115,-0.1 0, 0.0 117,-0.1 -0.016 59.2 -38.2 -70.6-178.9 35.2 16.5 57.8 101 114 A W S S+ 0 0 15 115,-0.1 2,-0.3 113,-0.1 115,-0.2 -0.115 78.5 150.5 -41.2 124.6 37.6 14.6 60.1 102 115 A H B -F 215 0B 50 113,-2.3 113,-2.2 -3,-0.1 43,-0.1 -0.922 44.2-140.3-150.4 173.8 36.4 14.9 63.7 103 116 A V - 0 0 5 -2,-0.3 110,-0.2 111,-0.2 113,-0.1 0.375 47.0-106.2-121.2 0.9 36.5 12.9 67.1 104 117 A G > + 0 0 8 111,-0.1 4,-1.0 108,-0.1 107,-0.0 0.888 63.5 146.9 71.9 33.4 33.1 13.3 68.7 105 118 A V T 4 S+ 0 0 17 2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.852 84.5 51.2 -51.0 -37.9 33.9 15.7 71.4 106 119 A G T >4 S+ 0 0 37 1,-0.2 3,-1.9 2,-0.2 4,-0.2 0.979 105.6 48.6 -70.3 -57.2 30.3 16.7 70.5 107 120 A S T 34 S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.695 124.9 33.1 -50.9 -25.2 28.6 13.2 70.6 108 121 A F T >< S+ 0 0 6 -4,-1.0 3,-1.9 1,-0.1 -1,-0.3 0.101 77.6 121.3-126.5 22.7 30.2 12.6 74.0 109 122 A S T < + 0 0 5 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.724 68.1 66.4 -59.8 -23.9 30.3 16.1 75.4 110 123 A F T 3 S+ 0 0 0 -4,-0.2 133,-1.9 -3,-0.2 2,-0.3 0.597 94.9 71.1 -77.7 -11.3 28.2 15.0 78.4 111 124 A T B < S-I 242 0C 0 -3,-1.9 131,-0.3 131,-0.3 -3,-0.1 -0.752 94.9 -93.4-105.1 152.8 31.0 12.8 79.7 112 125 A K > - 0 0 57 129,-2.3 3,-0.7 -2,-0.3 129,-0.1 -0.332 38.2-123.0 -52.0 138.5 34.3 13.5 81.4 113 126 A T T 3 S+ 0 0 15 1,-0.2 -1,-0.1 -4,-0.1 4,-0.1 0.911 109.3 48.3 -52.5 -49.5 37.0 13.6 78.7 114 127 A E T 3 S+ 0 0 101 2,-0.1 -1,-0.2 32,-0.0 2,-0.1 0.680 95.0 93.3 -73.5 -16.1 39.1 10.9 80.3 115 128 A D S < S- 0 0 20 -3,-0.7 125,-0.1 126,-0.1 -4,-0.1 -0.455 87.8 -86.8 -82.3 153.6 36.2 8.5 80.8 116 129 A F + 0 0 22 -2,-0.1 121,-0.9 94,-0.0 2,-0.3 -0.262 49.1 162.6 -71.5 139.4 35.3 5.9 78.3 117 130 A G E +D 236 0A 1 119,-0.2 94,-2.4 -4,-0.1 2,-0.3 -0.985 6.0 162.1-147.9 147.2 33.1 6.5 75.3 118 131 A A E -DE 235 210A 0 117,-2.0 117,-2.8 92,-0.3 2,-0.3 -0.991 18.9-141.9-165.8 166.8 32.6 4.5 72.1 119 132 A S E -DE 234 209A 6 90,-2.2 90,-2.3 -2,-0.3 2,-0.5 -0.969 6.8-149.3-142.0 148.5 30.4 3.8 69.1 120 133 A I E -DE 233 208A 4 113,-1.8 113,-2.5 -2,-0.3 2,-0.6 -0.988 15.0-161.1-117.2 123.5 29.1 1.1 66.8 121 134 A W E -DE 232 207A 23 86,-3.1 86,-2.9 -2,-0.5 111,-0.2 -0.920 7.0-170.7-106.5 122.6 28.3 2.1 63.3 122 135 A I E -D 231 0A 8 109,-2.7 109,-1.8 -2,-0.6 2,-0.2 -0.900 13.5-145.6-121.7 102.4 26.0 -0.3 61.5 123 136 A P E -D 230 0A 3 0, 0.0 81,-0.4 0, 0.0 107,-0.3 -0.482 5.4-162.0 -71.4 129.9 25.5 0.2 57.8 124 137 A L S S+ 0 0 2 105,-4.4 2,-0.3 -2,-0.2 106,-0.2 0.336 78.4 46.3 -93.8 5.9 22.0 -0.7 56.7 125 138 A D S S- 0 0 14 104,-0.5 76,-0.1 77,-0.1 -1,-0.1 -0.993 100.4 -92.3-144.2 143.4 23.2 -0.9 53.0 126 139 A K - 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