==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-MAY-06 2GX5 . COMPND 2 MOLECULE: GTP-SENSING TRANSCRIPTIONAL PLEIOTROPIC REPRESSOR . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.J.WILKINSON,V.M.LEVDIKOV,E.V.BLAGOVA . 636 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 69.5 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 . 120 18.9 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 32 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 0 0 0 0 4 4 0 0 4 0 1 3 0 0 0 0 0 0 3 1 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 . 4 4 0 4 0 4 0 0 4 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 0 0 4 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 0 A H > 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 47.6 36.2 -4.0 4.2 2 1 A M H > + 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 360.0 48.4 -66.7 -43.1 34.9 -5.0 7.6 3 2 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 114.2 48.3 -61.1 -43.1 34.0 -1.5 9.0 4 3 A L H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 109.8 52.4 -61.8 -43.8 32.1 -0.7 5.8 5 4 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.913 110.1 48.4 -59.9 -43.1 30.3 -4.1 6.0 6 5 A Q H X S+ 0 0 118 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.915 112.3 48.8 -61.1 -44.8 29.2 -3.4 9.6 7 6 A K H X S+ 0 0 71 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.896 109.2 51.2 -67.0 -40.0 28.0 0.1 8.7 8 7 A T H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.872 106.0 57.8 -63.7 -35.3 26.0 -1.1 5.7 9 8 A R H X S+ 0 0 87 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.878 105.6 49.6 -60.0 -38.0 24.4 -3.6 8.0 10 9 A I H X S+ 0 0 82 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.924 116.0 41.1 -68.2 -45.2 23.1 -0.8 10.2 11 10 A I H >X S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.6 0.921 114.9 52.0 -64.3 -47.1 21.7 1.2 7.3 12 11 A N H >X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.3 3,-1.3 0.850 99.5 62.2 -62.7 -38.3 20.3 -2.0 5.7 13 12 A S H 3X S+ 0 0 51 -4,-2.1 4,-0.5 1,-0.3 -1,-0.3 0.775 95.2 63.6 -58.4 -25.1 18.5 -3.1 8.8 14 13 A M H << S+ 0 0 50 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.835 108.4 41.1 -68.3 -31.4 16.5 0.1 8.5 15 14 A L H << S+ 0 0 13 -3,-1.3 264,-0.5 -4,-0.6 -2,-0.2 0.911 119.0 42.0 -78.8 -48.1 15.1 -1.2 5.2 16 15 A Q H < S+ 0 0 48 -4,-2.3 264,-2.4 262,-0.2 265,-0.2 0.442 97.6 123.0 -79.2 3.2 14.6 -4.8 6.3 17 16 A A S < S- 0 0 42 -4,-0.5 262,-0.4 -5,-0.3 264,-0.1 -0.231 81.6 -84.0 -78.4 152.4 13.2 -3.5 9.6 18 17 A A - 0 0 68 261,-0.3 263,-0.1 1,-0.2 -1,-0.1 0.606 42.1-141.0 -5.4 -65.9 9.8 -4.1 11.3 19 18 A A + 0 0 75 -5,-0.1 -1,-0.2 261,-0.1 -5,-0.0 0.692 67.9 114.9 84.6 24.5 7.9 -1.4 9.4 20 19 A G + 0 0 60 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.950 46.5 69.3 -85.8 -75.1 6.1 -0.6 12.7 21 20 A K S S- 0 0 92 1,-0.1 3,-0.1 621,-0.1 621,-0.0 -0.029 89.2-100.6 -48.7 144.8 7.0 2.9 14.1 22 21 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.313 57.9 -75.5 -57.2 156.3 5.7 6.0 12.2 23 22 A V - 0 0 23 128,-0.1 2,-0.3 1,-0.1 129,-0.0 -0.284 50.7-173.8 -59.4 136.8 8.3 7.7 10.0 24 23 A N > - 0 0 57 1,-0.1 4,-1.8 -3,-0.1 5,-0.1 -0.847 13.0-178.5-139.5 99.7 10.8 9.8 12.0 25 24 A F H > S+ 0 0 19 -2,-0.3 4,-2.3 25,-0.2 26,-0.2 0.806 84.4 57.0 -70.4 -32.9 13.3 11.9 10.1 26 25 A K H > S+ 0 0 116 24,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 108.6 48.3 -62.5 -45.1 15.2 13.2 13.1 27 26 A E H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 111.3 49.0 -59.2 -47.6 15.9 9.6 14.1 28 27 A M H X S+ 0 0 11 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.902 110.9 51.5 -59.0 -42.5 17.1 8.6 10.6 29 28 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.901 109.4 49.7 -61.8 -42.9 19.3 11.7 10.6 30 29 A E H X S+ 0 0 63 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.900 111.2 49.7 -63.5 -42.4 20.8 10.7 14.0 31 30 A T H X S+ 0 0 39 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.950 113.7 44.3 -59.9 -50.6 21.5 7.2 12.7 32 31 A L H X>S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.6 0.885 108.7 58.7 -65.2 -37.3 23.2 8.4 9.5 33 32 A R H X>S+ 0 0 56 -4,-2.6 4,-1.6 -5,-0.2 5,-1.1 0.920 113.1 38.6 -52.9 -49.4 25.2 11.0 11.5 34 33 A D H <5S+ 0 0 100 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.888 119.3 45.9 -72.6 -40.0 26.7 8.2 13.6 35 34 A V H <5S+ 0 0 8 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.942 125.9 28.8 -71.6 -46.5 27.2 5.7 10.8 36 35 A I H <5S- 0 0 4 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.778 100.9-131.6 -84.0 -26.3 28.7 8.1 8.3 37 36 A D T << + 0 0 92 -4,-1.6 2,-0.3 -5,-0.6 -3,-0.2 0.989 66.6 104.7 65.8 73.2 30.3 10.4 10.9 38 37 A S S -A 122 0A 18 4,-2.8 3,-2.1 -2,-0.4 78,-0.3 -0.266 35.6 -98.8 -74.4 170.3 12.2 17.8 0.9 45 44 A R T 3 S+ 0 0 102 76,-1.3 77,-0.2 1,-0.3 36,-0.1 0.840 127.4 53.0 -59.6 -31.5 11.9 18.5 -2.9 46 45 A R T 3 S- 0 0 203 75,-0.2 -1,-0.3 2,-0.1 31,-0.1 0.308 125.0-103.2 -89.2 10.4 10.3 21.8 -2.0 47 46 A G S < S+ 0 0 0 -3,-2.1 25,-2.4 1,-0.3 2,-0.3 0.540 70.5 147.7 86.6 9.3 13.3 22.8 0.3 48 47 A K B -E 71 0B 97 23,-0.2 -4,-2.8 1,-0.1 2,-0.7 -0.585 53.0-118.1 -78.9 135.5 11.6 22.1 3.7 49 48 A L E +B 43 0A 19 21,-2.3 -6,-0.2 -2,-0.3 3,-0.1 -0.645 35.5 173.4 -73.3 113.4 13.8 20.8 6.5 50 49 A L E - 0 0 32 -8,-2.8 2,-0.3 -2,-0.7 -24,-0.2 0.809 62.5 -29.2 -90.7 -35.9 12.4 17.4 7.4 51 50 A G E -B 42 0A 8 -9,-1.4 -9,-3.2 -26,-0.2 -1,-0.4 -0.952 57.5-176.4-173.9 158.6 15.2 16.4 9.9 52 51 A Y E -B 41 0A 98 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.987 9.4-163.7-161.3 159.9 18.8 17.0 10.8 53 52 A S E -B 40 0A 8 -13,-2.4 -13,-2.8 -2,-0.3 2,-0.4 -0.969 10.6-156.4-149.5 134.7 21.6 16.0 13.2 54 53 A I + 0 0 48 -2,-0.3 -15,-0.1 -15,-0.2 3,-0.1 -0.934 23.1 163.6-115.9 129.7 24.9 17.7 13.9 55 54 A N S S+ 0 0 60 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.335 77.7 37.3-117.2 1.6 28.1 16.1 15.3 56 55 A Q S S- 0 0 40 71,-0.1 -1,-0.3 2,-0.0 -17,-0.1 -0.841 81.0-129.1-154.1 114.5 30.5 18.9 14.3 57 56 A Q - 0 0 154 -2,-0.3 2,-0.4 -3,-0.1 72,-0.0 -0.380 25.1-175.9 -65.8 134.2 29.8 22.6 14.4 58 57 A I - 0 0 26 -2,-0.1 2,-0.8 2,-0.1 48,-0.1 -0.990 28.2-125.7-132.5 122.4 30.6 24.5 11.1 59 58 A E + 0 0 164 -2,-0.4 2,-0.3 46,-0.1 -2,-0.0 -0.593 52.4 143.6 -73.3 109.7 30.2 28.3 11.0 60 59 A N > - 0 0 11 -2,-0.8 4,-2.5 45,-0.1 5,-0.2 -0.825 33.8-166.5-153.4 100.1 27.9 28.8 8.0 61 60 A D H > S+ 0 0 108 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.750 89.9 56.6 -66.7 -25.3 25.3 31.5 8.1 62 61 A R H > S+ 0 0 47 40,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.944 112.3 40.6 -69.6 -49.2 23.4 30.2 5.1 63 62 A M H > S+ 0 0 18 39,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.875 113.5 54.6 -65.6 -39.2 22.9 26.8 6.7 64 63 A K H X S+ 0 0 116 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.918 108.8 48.9 -59.5 -44.3 22.2 28.4 10.1 65 64 A K H X S+ 0 0 87 -4,-1.9 4,-2.7 2,-0.2 6,-0.2 0.895 108.8 52.6 -63.6 -42.6 19.4 30.5 8.5 66 65 A M H X>S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 5,-1.4 0.912 110.0 49.1 -57.4 -43.7 17.9 27.4 6.8 67 66 A L H <5S+ 0 0 21 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.897 112.2 48.2 -64.8 -40.5 17.8 25.7 10.2 68 67 A E H <5S+ 0 0 97 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 119.2 38.3 -64.0 -42.0 16.1 28.7 11.7 69 68 A D H <5S- 0 0 69 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.598 98.5-136.4 -84.2 -12.8 13.6 29.0 8.9 70 69 A R T <5S+ 0 0 82 -4,-1.5 -21,-2.3 -5,-0.2 2,-0.3 0.792 80.5 71.8 59.1 31.4 13.2 25.2 8.6 71 70 A Q B - 0 0 41 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.255 40.4-100.5 -60.8 159.5 14.9 30.1 0.1 74 73 A E H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 120.9 53.0 -49.9 -46.2 13.3 29.5 -3.4 75 74 A E H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 111.1 45.5 -64.2 -39.5 16.6 30.0 -5.3 76 75 A Y H > S+ 0 0 9 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.888 110.7 53.1 -71.0 -40.4 18.5 27.4 -3.2 77 76 A T H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.915 110.5 48.9 -58.9 -44.5 15.7 24.9 -3.4 78 77 A K H X S+ 0 0 94 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.923 111.5 48.1 -60.4 -46.7 15.7 25.3 -7.2 79 78 A N H < S+ 0 0 23 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 109.5 52.7 -72.0 -29.2 19.5 24.8 -7.4 80 79 A L H >< S+ 0 0 4 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.917 107.4 53.1 -64.7 -42.9 19.4 21.7 -5.2 81 80 A F H 3< S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.827 101.3 60.6 -59.6 -32.7 16.8 20.3 -7.6 82 81 A N T 3< S+ 0 0 112 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.470 79.6 97.9 -79.5 -1.5 19.1 20.9 -10.5 83 82 A V < - 0 0 17 -3,-1.7 4,-0.1 1,-0.2 3,-0.0 -0.798 54.6-176.6 -87.1 105.7 21.7 18.6 -8.9 84 83 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.673 59.9 8.7 -87.5 -19.5 21.0 15.4 -10.8 85 84 A E S S- 0 0 144 26,-0.0 26,-0.1 27,-0.0 0, 0.0 -0.968 102.0 -51.3-155.3 168.0 23.4 13.1 -8.9 86 85 A T - 0 0 28 -2,-0.3 2,-0.5 27,-0.1 26,-0.2 -0.098 47.3-171.7 -50.0 128.1 25.8 12.9 -5.9 87 86 A S E -C 111 0A 43 24,-2.4 24,-2.9 -4,-0.1 3,-0.3 -0.984 13.9-165.9-124.6 115.4 28.1 15.9 -5.8 88 87 A S E + 0 0 46 -2,-0.5 22,-0.2 22,-0.2 44,-0.0 -0.674 49.9 16.1-112.5 158.1 30.8 15.6 -3.1 89 88 A N E + 0 0 28 -2,-0.2 2,-0.4 1,-0.2 21,-0.2 0.870 69.1 175.1 56.6 46.7 33.5 17.7 -1.3 90 89 A L E +C 109 0A 24 19,-3.2 19,-2.1 -3,-0.3 2,-0.2 -0.665 9.1 150.6 -82.8 132.7 32.1 21.1 -2.2 91 90 A D > - 0 0 46 -2,-0.4 3,-1.5 17,-0.2 14,-0.1 -0.803 61.5 -67.4-147.3-173.9 33.9 24.0 -0.6 92 91 A I T 3 S+ 0 0 126 15,-0.3 13,-0.1 1,-0.2 12,-0.1 0.751 129.0 47.0 -53.5 -29.7 34.8 27.7 -1.2 93 92 A N T 3 0 0 137 11,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.466 360.0 360.0 -94.5 -3.5 37.1 26.8 -4.1 94 93 A S < 0 0 81 -3,-1.5 -4,-0.1 10,-0.1 10,-0.0 -0.330 360.0 360.0 -60.8 360.0 34.9 24.4 -6.0 95 ! 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 96 98 A F 0 0 52 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 128.9 25.1 26.7 -8.0 97 99 A P >> - 0 0 42 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.410 360.0-103.8 -67.8 152.7 25.6 30.3 -9.1 98 100 A V G >4 S+ 0 0 117 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.837 121.9 58.8 -40.6 -46.0 28.3 32.3 -7.4 99 101 A E G 34 S+ 0 0 126 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.754 109.9 42.5 -60.0 -29.4 25.7 34.2 -5.4 100 102 A N G X4 S+ 0 0 4 -3,-2.3 3,-1.3 1,-0.2 -1,-0.3 0.312 85.1 93.9-102.7 7.2 24.4 30.9 -3.9 101 103 A R G X< + 0 0 120 -3,-1.5 3,-1.8 -4,-0.5 -1,-0.2 0.470 59.2 90.3 -79.2 0.1 27.8 29.3 -3.2 102 104 A D G > + 0 0 42 -3,-0.3 3,-1.8 1,-0.3 -40,-0.4 0.711 69.8 76.5 -63.9 -18.5 27.6 30.7 0.3 103 105 A L G < S+ 0 0 2 -3,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.810 99.1 42.9 -55.4 -29.3 26.0 27.3 1.0 104 106 A F G < S+ 0 0 8 -3,-1.8 -1,-0.3 1,-0.2 -12,-0.2 0.006 78.1 127.9-107.7 25.6 29.6 26.0 0.8 105 107 A Q S < S+ 0 0 67 -3,-1.8 2,-0.3 -14,-0.1 -13,-0.2 0.809 76.1 13.6 -43.6 -46.8 31.1 28.9 2.9 106 108 A A S S+ 0 0 30 -3,-0.2 22,-0.1 -4,-0.2 -1,-0.1 -0.940 109.9 1.4-140.7 154.1 32.9 26.6 5.3 107 109 A G S S- 0 0 19 -2,-0.3 2,-0.4 22,-0.3 -15,-0.3 -0.114 91.8 -55.5 65.9-162.9 33.8 22.9 5.6 108 110 A L E - D 0 128A 19 20,-3.1 20,-2.2 23,-0.1 2,-0.4 -0.967 51.8-163.4-119.6 133.1 33.2 20.2 3.0 109 111 A T E -CD 90 127A 5 -19,-2.1 -19,-3.2 -2,-0.4 2,-0.4 -0.939 8.6-166.4-123.9 138.5 29.7 19.5 1.7 110 112 A T E - D 0 126A 0 16,-2.7 16,-2.7 -2,-0.4 2,-0.5 -0.988 8.2-157.0-122.2 133.0 28.2 16.5 -0.2 111 113 A I E -CD 87 125A 1 -24,-2.9 -24,-2.4 -2,-0.4 14,-0.2 -0.954 11.0-177.1-113.2 123.3 24.8 16.7 -1.9 112 114 A V E - D 0 124A 3 12,-3.0 12,-3.1 -2,-0.5 -26,-0.0 -0.962 23.0-131.4-125.5 112.0 22.9 13.4 -2.5 113 115 A P E - D 0 123A 10 0, 0.0 2,-0.7 0, 0.0 10,-0.3 -0.367 15.7-137.2 -58.7 138.0 19.6 13.4 -4.3 114 116 A I E - D 0 122A 0 8,-2.7 7,-2.7 34,-0.1 8,-1.3 -0.913 28.9-178.6 -98.7 116.4 16.9 11.4 -2.6 115 117 A I E + D 0 120A 48 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.942 11.7 160.6-121.8 135.8 15.1 9.4 -5.2 116 118 A G E > S+ D 0 119A 1 3,-2.2 3,-1.7 -2,-0.4 59,-0.2 -0.959 70.8 10.4-155.2 137.7 12.1 7.0 -4.8 117 119 A G T 3 S- 0 0 28 57,-0.4 59,-0.2 -2,-0.3 60,-0.2 0.832 129.4 -65.6 59.5 34.3 9.6 5.8 -7.3 118 120 A G T 3 S+ 0 0 47 57,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.439 115.3 111.4 68.4 1.5 11.9 7.2 -10.0 119 121 A E E < S- D 0 116A 133 -3,-1.7 -3,-2.2 56,-0.2 2,-0.8 -0.740 78.3-108.2-112.1 153.4 11.1 10.7 -8.7 120 122 A R E + D 0 115A 43 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.708 40.1 170.0 -79.6 108.2 13.1 13.4 -6.8 121 123 A L E - 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