==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-MAY-00 1F2I . COMPND 2 MOLECULE: 5'-D(*AP*TP*GP*GP*GP*CP*GP*CP*GP*CP*CP*CP*AP*T)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.S.WANG,R.A.GRANT,C.O.PABO . 393 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 50.9 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 . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 4 3 1 0 0 3 0 0 0 0 0 0 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 . 1 12 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 ANTIPARALLEL BRIDGES PER LADDER . 12 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 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 1093 G N > 0 0 121 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 150.4 15.1 21.5 13.1 2 1094 G L T 3 + 0 0 46 1,-0.2 103,-0.1 2,-0.2 102,-0.1 0.446 360.0 71.5 -82.0 -1.7 14.5 25.3 12.9 3 1095 G L T 3 S+ 0 0 47 1,-0.2 -1,-0.2 237,-0.1 102,-0.0 0.702 98.3 46.6 -84.7 -23.4 10.9 24.6 13.9 4 1096 G N S < S+ 0 0 54 -3,-0.7 2,-0.2 237,-0.1 -1,-0.2 0.391 87.2 122.8 -96.9 -0.2 12.0 23.7 17.4 5 1097 G Y - 0 0 82 -4,-0.1 2,-0.4 -3,-0.1 -3,-0.1 -0.473 39.6-172.6 -70.6 131.0 14.2 26.8 17.7 6 1098 G V - 0 0 84 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.989 32.3-111.1-123.9 128.5 13.5 29.2 20.5 7 1099 G V - 0 0 31 -2,-0.4 3,-0.1 1,-0.1 87,-0.0 -0.424 40.9-113.2 -62.1 122.3 15.3 32.5 20.7 8 1100 G P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.320 27.8-112.5 -59.4 132.8 17.7 32.4 23.7 9 1101 G K + 0 0 213 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.542 51.0 171.6 -67.7 124.6 16.8 34.7 26.6 10 1102 G M - 0 0 70 -2,-0.3 84,-0.1 -3,-0.1 3,-0.1 -0.808 38.3-151.8-131.1 172.7 19.6 37.3 26.7 11 1103 G R + 0 0 146 -2,-0.3 14,-0.3 14,-0.1 13,-0.1 -0.649 31.1 155.8-144.8 74.9 20.4 40.6 28.4 12 1104 G P + 0 0 19 0, 0.0 2,-1.1 0, 0.0 13,-0.2 0.681 53.2 84.1 -79.2 -17.0 22.7 42.3 25.9 13 1105 G Y E -A 24 0A 7 11,-2.4 11,-2.3 -3,-0.1 2,-0.3 -0.713 65.2-171.1 -93.9 94.1 22.0 45.8 27.2 14 1106 G A E -A 23 0A 40 -2,-1.1 9,-0.3 9,-0.3 7,-0.1 -0.658 30.6-106.5 -88.7 134.5 24.2 46.4 30.2 15 1107 G C - 0 0 10 7,-3.0 5,-0.2 -2,-0.3 -1,-0.1 -0.347 24.2-139.5 -58.2 129.7 23.9 49.4 32.5 16 1108 G P S S+ 0 0 37 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.690 75.1 102.4 -64.3 -24.7 26.8 51.8 31.8 17 1109 G V S > S- 0 0 31 1,-0.2 3,-2.0 2,-0.1 -2,-0.1 -0.527 71.0-143.5 -67.6 118.2 27.3 52.6 35.5 18 1110 G E T 3 S+ 0 0 129 -2,-0.5 323,-0.2 1,-0.3 -1,-0.2 0.798 97.0 50.7 -52.6 -37.3 30.3 50.6 36.5 19 1111 G S T 3 S+ 0 0 40 321,-0.1 319,-1.1 318,-0.1 2,-0.5 0.353 97.0 83.8 -86.4 5.1 29.0 49.7 40.0 20 1112 G C B < -B 337 0B 15 -3,-2.0 317,-0.2 317,-0.2 -5,-0.0 -0.943 55.0-169.7-114.9 123.3 25.6 48.5 38.6 21 1113 G D + 0 0 64 315,-1.6 2,-0.2 -2,-0.5 316,-0.1 0.209 41.7 130.3 -93.3 15.0 25.3 45.0 37.4 22 1114 G R + 0 0 96 314,-0.2 -7,-3.0 -8,-0.1 2,-0.3 -0.491 30.5 179.3 -74.6 140.9 21.8 45.3 35.8 23 1115 G R E -A 14 0A 127 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.3 -0.969 8.4-157.5-136.1 147.2 21.5 44.0 32.2 24 1116 G F E -A 13 0A 36 -11,-2.3 -11,-2.4 -2,-0.3 3,-0.0 -0.872 24.5-133.8-130.2 163.1 18.3 44.1 30.1 25 1117 G S S S+ 0 0 33 -2,-0.3 2,-0.3 -14,-0.3 -1,-0.1 0.916 92.5 40.0 -77.6 -48.0 16.8 42.3 27.1 26 1118 G R S > S- 0 0 72 1,-0.1 4,-1.3 -13,-0.1 3,-0.2 -0.764 73.9-133.0-107.5 153.4 15.6 45.5 25.3 27 1119 G S H > S+ 0 0 35 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.839 106.9 58.5 -69.6 -36.2 17.3 48.8 24.8 28 1120 G D H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.851 103.9 55.6 -62.8 -30.3 14.2 50.8 25.8 29 1121 G E H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 107.9 46.3 -67.3 -45.4 14.3 48.9 29.1 30 1122 G L H X S+ 0 0 2 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.936 107.5 57.6 -63.1 -46.3 17.9 50.0 29.8 31 1123 G T H X S+ 0 0 51 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.828 108.5 46.6 -52.8 -38.4 17.2 53.6 28.9 32 1124 G R H >< S+ 0 0 93 -4,-1.3 3,-0.8 2,-0.2 -1,-0.2 0.911 112.0 50.7 -70.0 -45.4 14.4 53.8 31.5 33 1125 G H H >X S+ 0 0 22 -4,-1.9 3,-2.4 1,-0.3 4,-0.6 0.852 99.7 62.5 -61.0 -42.1 16.6 52.2 34.2 34 1126 G I H >X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.3 3,-0.7 0.797 92.3 67.6 -56.3 -27.7 19.5 54.5 33.7 35 1127 G R H - 0 0 0 5,-1.9 4,-2.1 -2,-0.4 5,-0.2 -0.774 16.7-148.6 -86.6 115.3 2.2 67.3 32.6 46 1138 G R T 4 S+ 0 0 188 -2,-0.7 -1,-0.1 1,-0.2 16,-0.0 0.533 93.7 54.6 -63.0 -3.0 1.3 70.6 30.9 47 1139 G I T 4 S+ 0 0 86 3,-0.1 -1,-0.2 1,-0.0 15,-0.0 0.914 126.7 9.7 -94.1 -67.8 -1.4 70.9 33.5 48 1140 G C T 4 S- 0 0 50 2,-0.1 -2,-0.2 0, 0.0 -1,-0.0 0.369 94.3-130.4 -95.1 3.9 0.2 70.6 37.0 49 1141 G M < + 0 0 124 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.792 50.3 158.6 51.4 34.7 3.7 70.7 35.5 50 1142 G R - 0 0 152 -5,-0.2 -5,-1.9 8,-0.1 2,-0.3 -0.698 34.1-132.4 -89.4 140.2 4.7 67.7 37.4 51 1143 G N E -C 44 0C 73 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.718 22.1-174.1 -98.8 144.2 7.7 65.7 36.1 52 1144 G F E -C 43 0C 34 -9,-2.5 -9,-2.0 -2,-0.3 3,-0.0 -0.911 28.7-139.6-132.6 158.3 8.0 61.9 35.6 53 1145 G S S S+ 0 0 43 -2,-0.3 2,-0.4 -12,-0.3 -18,-0.1 0.687 89.3 48.4 -90.3 -22.1 10.7 59.5 34.6 54 1146 G R > - 0 0 72 1,-0.1 4,-0.8 -11,-0.1 -1,-0.1 -0.954 69.6-141.7-124.1 144.1 8.4 57.3 32.4 55 1147 G S H >> S+ 0 0 60 -2,-0.4 4,-2.3 1,-0.2 3,-0.6 0.898 101.6 54.8 -66.4 -43.1 6.0 58.3 29.7 56 1148 G D H 3> S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 105.9 50.9 -59.3 -43.4 3.4 55.7 30.6 57 1149 G H H 3> S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.738 111.2 50.3 -67.3 -21.9 3.1 56.9 34.3 58 1150 G L H < S+ 0 0 34 -4,-1.4 3,-1.2 1,-0.2 4,-0.4 0.871 108.1 54.8 -65.1 -41.1 -1.5 60.7 35.7 62 1154 G I H >< S+ 0 0 39 -4,-2.7 3,-1.1 1,-0.2 4,-0.4 0.810 95.6 65.7 -65.6 -31.2 -2.8 63.2 33.1 63 1155 G R T 3< S+ 0 0 193 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.670 97.6 58.8 -66.5 -14.0 -6.0 61.3 32.5 64 1156 G T T < S+ 0 0 100 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.673 79.6 82.6 -89.2 -19.4 -7.0 62.1 36.1 65 1157 G H < 0 0 65 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.810 360.0 360.0 -56.0 -31.7 -6.9 65.9 35.9 66 1158 G T 0 0 173 -4,-0.4 -1,-0.1 -3,-0.3 0, 0.0 -0.961 360.0 360.0-159.0 360.0 -10.4 66.0 34.4 67 !* 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 68 2093 H N > 0 0 149 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 107.6 29.2 62.3 32.3 69 2094 H L G > + 0 0 57 1,-0.3 3,-1.8 2,-0.2 -31,-0.1 0.758 360.0 71.4 -60.2 -29.6 26.3 59.9 32.8 70 2095 H L G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -32,-0.0 -32,-0.0 0.743 100.6 46.6 -62.7 -21.8 23.7 62.6 32.2 71 2096 H N G < S+ 0 0 127 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.299 85.8 125.3-100.6 6.2 24.6 62.6 28.5 72 2097 H Y < + 0 0 86 -3,-1.8 2,-0.4 -4,-0.1 -3,-0.0 -0.516 33.5 179.3 -75.6 130.3 24.6 58.9 28.1 73 2098 H V - 0 0 112 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.999 39.0-106.0-129.3 129.0 22.4 57.4 25.4 74 2099 H V - 0 0 23 -2,-0.4 2,-0.1 -47,-0.1 3,-0.1 -0.336 41.1-122.7 -54.6 122.3 22.3 53.6 24.8 75 2100 H P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.398 29.5-101.9 -69.0 148.8 24.3 53.0 21.6 76 2101 H K + 0 0 210 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.467 54.7 153.5 -72.3 138.1 22.5 51.2 18.8 77 2102 H M - 0 0 81 -2,-0.2 -50,-0.1 -3,-0.1 -3,-0.0 -0.935 40.1-138.8-154.0 177.0 23.2 47.5 18.4 78 2103 H R + 0 0 142 -2,-0.3 14,-0.3 1,-0.1 15,-0.1 -0.662 28.3 160.8-146.7 83.1 21.8 44.2 17.2 79 2104 H P + 0 0 18 0, 0.0 2,-1.0 0, 0.0 13,-0.2 0.576 53.8 86.5 -82.9 -12.4 22.6 41.3 19.5 80 2105 H Y E -D 91 0D 5 11,-2.2 11,-2.8 13,-0.1 2,-0.3 -0.789 63.7-172.1 -96.4 100.8 19.9 38.9 18.3 81 2106 H A E -D 90 0D 37 -2,-1.0 9,-0.2 9,-0.3 7,-0.1 -0.686 28.8-107.2 -96.2 144.6 21.4 37.0 15.3 82 2107 H C - 0 0 11 7,-2.8 5,-0.2 -2,-0.3 -1,-0.1 -0.479 21.7-142.1 -67.6 131.8 19.5 34.6 13.0 83 2108 H P S S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.731 71.0 108.2 -68.2 -22.1 20.6 31.0 13.6 84 2109 H V > - 0 0 29 1,-0.2 3,-1.5 2,-0.1 -2,-0.1 -0.388 67.8-144.5 -59.7 126.1 20.5 30.2 9.9 85 2110 H E T 3 S+ 0 0 189 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.826 99.3 51.2 -61.4 -35.3 24.2 29.8 8.8 86 2111 H S T 3 S+ 0 0 115 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.288 98.1 83.2 -86.7 8.6 23.4 31.4 5.4 87 2112 H C < - 0 0 27 -3,-1.5 -5,-0.0 -5,-0.2 -6,-0.0 -0.952 51.8-172.9-117.3 133.6 21.7 34.4 7.0 88 2113 H D + 0 0 151 -2,-0.4 2,-0.3 -7,-0.1 -1,-0.1 0.147 40.8 133.0-108.2 19.0 23.6 37.4 8.3 89 2114 H R + 0 0 115 -8,-0.0 -7,-2.8 8,-0.0 2,-0.4 -0.557 28.1 178.4 -81.6 132.3 20.6 39.2 9.9 90 2115 H R E -D 81 0D 123 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.987 8.3-160.3-130.1 138.4 20.8 40.7 13.4 91 2116 H F E -D 80 0D 28 -11,-2.8 -11,-2.2 -2,-0.4 3,-0.0 -0.810 26.6-133.6-121.1 160.6 18.2 42.6 15.3 92 2117 H S S S+ 0 0 38 -2,-0.3 2,-0.3 -14,-0.3 -65,-0.2 0.814 96.1 38.5 -77.8 -28.9 18.1 45.0 18.3 93 2118 H R S > S- 0 0 70 -13,-0.1 4,-1.0 -67,-0.1 3,-0.3 -0.853 73.6-134.7-121.7 155.4 15.1 43.0 19.8 94 2119 H S H > S+ 0 0 40 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.722 104.8 61.9 -81.5 -22.3 14.3 39.3 20.0 95 2120 H D H > S+ 0 0 67 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.739 102.0 54.7 -74.3 -18.1 10.7 39.8 19.0 96 2121 H E H > S+ 0 0 48 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.901 111.3 44.3 -75.6 -43.4 12.1 41.2 15.7 97 2122 H L H X S+ 0 0 1 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.809 106.5 58.1 -71.8 -31.8 14.1 38.0 15.2 98 2123 H T H < S+ 0 0 60 -4,-2.1 -1,-0.2 2,-0.2 4,-0.2 0.861 111.0 45.2 -67.3 -30.3 11.3 35.6 16.2 99 2124 H R H >< S+ 0 0 92 -4,-0.9 3,-1.7 1,-0.2 -2,-0.2 0.933 110.5 53.8 -73.9 -48.8 9.3 37.2 13.4 100 2125 H H H >X S+ 0 0 17 -4,-2.2 3,-2.2 1,-0.3 4,-0.5 0.846 97.7 63.2 -54.9 -40.8 12.2 37.0 11.0 101 2126 H I H 3X S+ 0 0 13 -4,-2.2 4,-1.4 1,-0.3 3,-0.3 0.652 89.7 69.8 -63.6 -13.2 12.8 33.3 11.5 102 2127 H R H <> S+ 0 0 44 -3,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.553 87.9 65.1 -80.7 -6.7 9.3 32.6 10.1 103 2128 H I H <4 S+ 0 0 124 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.798 105.4 43.8 -81.2 -31.6 10.6 33.7 6.7 104 2129 H H H < S+ 0 0 73 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.1 0.836 122.4 36.3 -80.9 -36.0 12.9 30.7 6.8 105 2130 H T H < S- 0 0 43 -4,-1.4 -2,-0.2 -103,-0.1 -3,-0.2 0.628 96.7-135.1 -92.3 -16.3 10.3 28.2 8.0 106 2131 H G < + 0 0 53 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.643 43.2 167.7 70.6 14.6 7.3 29.7 6.1 107 2132 H Q - 0 0 50 -5,-0.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.349 22.8-175.8 -64.2 137.0 5.2 29.5 9.2 108 2133 H K + 0 0 131 1,-0.1 12,-0.2 -2,-0.1 11,-0.1 -0.755 13.9 163.8-135.5 83.1 1.9 31.4 9.2 109 2134 H P + 0 0 41 0, 0.0 2,-0.8 0, 0.0 11,-0.2 0.796 51.6 78.3 -71.6 -35.7 0.5 30.9 12.7 110 2135 H F E -E 119 0E 61 9,-1.4 9,-2.9 108,-0.0 2,-0.4 -0.715 61.9-177.6 -88.1 110.8 -2.2 33.6 12.8 111 2136 H Q E -E 118 0E 43 -2,-0.8 2,-0.4 7,-0.2 7,-0.2 -0.843 27.1-122.0-110.2 143.1 -5.3 32.5 11.0 112 2137 H C > - 0 0 0 5,-2.9 4,-2.1 -2,-0.4 5,-0.1 -0.694 12.7-152.9 -82.6 128.3 -8.5 34.6 10.4 113 2138 H R T 4 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.640 92.6 53.5 -75.9 -15.2 -11.6 32.8 11.8 114 2139 H I T 4 S+ 0 0 106 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.886 128.7 12.0 -85.7 -42.7 -13.9 34.5 9.3 115 2140 H C T 4 S- 0 0 55 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.502 91.5-124.1-114.8 -4.2 -12.0 33.6 6.1 116 2141 H M < + 0 0 120 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.547 58.0 151.6 74.2 6.3 -9.5 30.9 7.1 117 2142 H R - 0 0 151 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.3 -0.526 36.1-139.9 -75.9 137.6 -6.7 33.0 5.7 118 2143 H N E -E 111 0E 67 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.760 16.8-171.5-102.2 142.1 -3.3 32.6 7.3 119 2144 H F E -E 110 0E 20 -9,-2.9 -9,-1.4 -2,-0.3 3,-0.0 -0.920 28.0-138.6-129.3 154.5 -0.7 35.3 8.1 120 2145 H S S S+ 0 0 47 -2,-0.3 2,-0.3 -12,-0.2 -1,-0.1 0.740 90.2 46.4 -81.3 -24.4 2.9 35.2 9.3 121 2146 H R > - 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