==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-AUG-99 1CTQ . COMPND 2 MOLECULE: PROTEIN (TRANSFORMING PROTEIN P21/H-RAS-1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHEIDIG,C.BURMESTER,R.S.GOODY . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 0 0 0 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 0 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 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.4 -6.2 31.2 -6.4 2 2 A T E -a 51 0A 66 48,-0.6 50,-2.5 1,-0.0 2,-0.4 -0.436 360.0-155.8 -59.3 133.6 -5.0 28.1 -4.7 3 3 A E E -a 52 0A 75 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.937 8.7-154.4-118.2 139.3 -4.7 28.7 -1.0 4 4 A Y E -a 53 0A 10 48,-2.9 50,-2.8 -2,-0.4 2,-1.0 -0.975 8.4-152.4-116.5 116.0 -2.5 26.7 1.4 5 5 A K E -a 54 0A 89 -2,-0.5 71,-2.5 48,-0.2 72,-1.6 -0.798 23.4-179.0 -88.9 103.7 -3.7 26.7 5.0 6 6 A L E -ab 55 77A 3 48,-2.0 50,-2.7 -2,-1.0 2,-0.4 -0.800 11.1-164.7-103.6 142.0 -0.5 26.3 7.0 7 7 A V E -ab 56 78A 3 70,-2.0 72,-2.4 -2,-0.3 2,-0.6 -0.997 7.9-151.6-131.5 133.2 -0.3 26.0 10.8 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.937 25.4 170.5-105.0 118.2 2.8 26.4 12.9 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.1 -2,-0.6 2,-0.2 -0.834 13.3 104.7-127.0 162.9 2.7 24.5 16.2 10 10 A G E - b 0 81A 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.773 64.2 -42.4 146.6 169.0 5.2 23.7 19.0 11 11 A A S > S- 0 0 10 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.013 73.9 -76.6 -62.5 161.5 6.2 24.5 22.5 12 12 A G T 3 S+ 0 0 50 48,-0.5 -1,-0.2 1,-0.2 77,-0.1 -0.272 112.3 11.0 -59.2 134.3 6.4 28.1 23.8 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.504 83.8 120.2 83.1 6.3 9.4 30.0 22.7 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.651 90.4 -95.9 -78.0 -16.1 10.8 27.7 20.1 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.670 74.1 142.7 111.9 22.8 10.5 30.3 17.4 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.913 83.4 39.3 -55.5 -50.3 7.1 29.8 15.7 17 17 A S H > S+ 0 0 24 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.908 113.0 54.9 -70.7 -38.9 6.5 33.5 15.3 18 18 A A H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.929 111.2 46.3 -63.8 -37.7 10.1 34.4 14.5 19 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.939 114.8 46.5 -63.8 -46.3 9.9 31.8 11.6 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.928 114.1 46.3 -64.9 -46.4 6.6 33.1 10.3 21 21 A I H X S+ 0 0 19 -4,-3.3 4,-2.3 1,-0.2 6,-0.5 0.885 110.7 54.3 -67.6 -35.7 7.6 36.8 10.5 22 22 A Q H X S+ 0 0 8 -4,-2.0 4,-1.7 -5,-0.4 -2,-0.2 0.971 112.6 43.5 -60.3 -47.1 10.9 36.0 8.8 23 23 A L H < S+ 0 0 22 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.950 125.8 31.1 -61.4 -47.2 9.1 34.3 5.9 24 24 A I H < S+ 0 0 22 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.894 136.2 21.1 -83.7 -42.2 6.3 36.9 5.5 25 25 A Q H < S- 0 0 101 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.349 92.8-126.2-117.0 12.3 8.1 40.1 6.5 26 26 A N < + 0 0 116 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.863 69.9 99.2 49.7 49.5 11.9 39.4 6.2 27 27 A H - 0 0 82 -6,-0.5 2,-0.6 -9,-0.2 -2,-0.2 -0.949 69.1-119.6-154.5 157.0 13.2 40.3 9.6 28 28 A F - 0 0 70 -2,-0.3 2,-0.7 119,-0.2 119,-0.1 -0.833 22.4-146.4 -93.3 118.3 14.2 38.5 12.8 29 29 A V + 0 0 28 -2,-0.6 -11,-0.1 1,-0.2 -7,-0.1 -0.756 18.6 178.5 -88.4 118.1 12.2 39.5 15.8 30 30 A D + 0 0 119 -2,-0.7 -1,-0.2 2,-0.1 -12,-0.0 0.687 47.9 98.1 -89.0 -21.3 14.5 39.3 18.9 31 31 A E S S- 0 0 141 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.153 81.1-103.2 -76.9 161.7 11.9 40.5 21.5 32 32 A Y + 0 0 209 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.763 54.2 148.4 -78.9 118.5 9.7 38.5 23.9 33 33 A D - 0 0 125 -2,-0.5 -16,-0.1 2,-0.0 -1,-0.0 -0.481 32.3-151.6-159.5 77.4 6.2 38.5 22.5 34 34 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.147 18.3-131.2 -56.3 141.3 4.0 35.5 23.3 35 35 A T + 0 0 18 23,-0.2 26,-0.4 1,-0.2 25,-0.2 -0.701 26.6 180.0 -93.9 146.4 1.3 34.6 20.8 36 36 A I S S- 0 0 96 -2,-0.3 23,-0.7 23,-0.1 2,-0.2 0.764 78.4 -40.5 -98.5 -64.0 -2.3 33.9 21.3 37 37 A E E -C 58 0A 73 21,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.805 63.9-179.5-159.8 116.3 -3.3 33.3 17.7 38 38 A D E -C 57 0A 68 19,-2.6 19,-2.8 -2,-0.2 2,-0.4 -0.916 11.1-154.4-116.6 147.3 -2.1 35.3 14.7 39 39 A S E -C 56 0A 84 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.953 5.8-167.7-122.4 141.9 -3.0 34.9 11.1 40 40 A Y E -C 55 0A 38 15,-2.8 15,-3.2 -2,-0.4 2,-0.4 -0.998 1.4-171.6-126.3 130.5 -0.8 35.9 8.1 41 41 A R E +C 54 0A 155 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.992 13.6 166.4-123.2 125.6 -2.1 36.0 4.5 42 42 A K E -C 53 0A 94 11,-2.2 11,-3.1 -2,-0.4 2,-0.5 -0.979 32.3-136.7-144.6 129.3 0.3 36.6 1.7 43 43 A Q E +C 52 0A 98 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.734 42.4 157.9 -76.2 123.7 0.1 36.2 -2.1 44 44 A V E -C 51 0A 24 7,-2.8 7,-2.8 -2,-0.5 2,-0.5 -0.813 41.6-120.1-137.6 178.8 3.2 34.5 -3.3 45 45 A V E -C 50 0A 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.994 27.3-177.3-127.4 116.9 4.5 32.5 -6.3 46 46 A I E > S-C 49 0A 1 3,-2.3 3,-2.3 -2,-0.5 -2,-0.0 -0.984 74.9 -18.8-122.5 119.7 5.9 29.1 -5.4 47 47 A D T 3 S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.858 129.0 -54.2 49.5 38.6 7.4 27.0 -8.3 48 48 A G T 3 S+ 0 0 68 1,-0.3 2,-0.5 -3,-0.0 -1,-0.3 0.384 110.4 124.1 82.5 -4.6 5.5 29.3 -10.7 49 49 A E E < - C 0 46A 60 -3,-2.3 -3,-2.3 1,-0.0 2,-0.4 -0.784 59.8-134.9 -88.3 127.9 2.1 28.7 -9.1 50 50 A T E + C 0 45A 73 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.604 45.1 156.5 -72.3 127.5 0.3 31.9 -7.9 51 51 A C E -aC 2 44A 0 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.6 -0.993 44.3-118.7-156.1 160.7 -1.0 31.1 -4.5 52 52 A L E -aC 3 43A 17 -50,-2.5 -48,-2.9 -2,-0.3 2,-0.6 -0.933 19.2-149.9-102.6 121.5 -2.2 32.4 -1.1 53 53 A L E -aC 4 42A 5 -11,-3.1 -11,-2.2 -2,-0.6 2,-0.7 -0.861 13.0-172.5 -83.3 118.8 -0.3 31.4 2.0 54 54 A D E -aC 5 41A 36 -50,-2.8 -48,-2.0 -2,-0.6 2,-0.5 -0.927 15.4-176.5-112.0 94.9 -2.8 31.4 4.8 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.8 -2,-0.7 2,-0.6 -0.861 19.0-158.7-108.8 130.1 -0.6 30.9 7.9 56 56 A L E -aC 7 39A 32 -50,-2.7 -48,-2.8 -2,-0.5 2,-0.6 -0.931 5.0-160.8-106.8 116.1 -1.8 30.4 11.5 57 57 A D E -aC 8 38A 0 -19,-2.8 -19,-2.6 -2,-0.6 2,-0.1 -0.867 23.1-161.6 -95.6 116.0 0.8 31.2 14.1 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.6 -23,-0.2 -0.485 17.6 -96.5-105.5 170.5 -0.3 29.5 17.3 59 59 A A - 0 0 5 -23,-0.7 -49,-0.3 -2,-0.1 -23,-0.1 -0.559 11.9-153.2 -84.5 143.9 0.3 29.7 20.9 60 60 A G + 0 0 14 -2,-0.3 -48,-0.5 -25,-0.2 2,-0.2 0.706 66.5 107.9 -76.8 -18.2 2.7 27.4 22.7 61 61 A Q > - 0 0 68 -26,-0.4 3,-1.8 1,-0.1 -2,-0.1 -0.384 67.0-143.2 -82.7 139.4 0.8 27.8 25.9 62 62 A E G > S+ 0 0 158 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.790 91.3 78.2 -53.9 -39.6 -1.4 25.0 27.3 63 63 A E G 3 S+ 0 0 122 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.637 91.1 53.5 -58.4 -15.8 -4.1 27.5 28.5 64 64 A Y G X> + 0 0 58 -3,-1.8 3,-1.1 1,-0.2 4,-0.5 -0.032 65.4 125.9-111.8 43.6 -5.4 27.8 25.0 65 65 A S H X> + 0 0 75 -3,-1.7 3,-0.7 1,-0.2 4,-0.6 0.766 64.7 69.7 -60.6 -24.7 -5.9 24.1 24.3 66 66 A A H 34 S+ 0 0 95 -3,-0.3 4,-0.5 1,-0.3 -1,-0.2 0.801 95.1 52.3 -67.5 -31.0 -9.5 24.8 23.4 67 67 A M H <> S+ 0 0 39 -3,-1.1 4,-1.8 1,-0.2 -1,-0.3 0.701 95.0 77.9 -73.7 -19.9 -8.5 26.6 20.2 68 68 A R H S+ 0 0 134 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.900 113.2 39.6 -64.8 -44.8 -10.4 23.8 15.6 71 71 A Y H X S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.892 113.3 55.4 -76.6 -29.8 -7.2 25.0 13.9 72 72 A M H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 107.8 50.5 -65.1 -37.3 -5.9 21.5 13.5 73 73 A R H < S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.930 114.7 42.5 -64.7 -40.7 -9.1 20.6 11.6 74 74 A T H < S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.807 94.8 94.8 -76.9 -33.3 -8.8 23.6 9.3 75 75 A G < - 0 0 0 -4,-2.5 -69,-0.2 -5,-0.2 3,-0.1 -0.269 52.8-165.8 -60.2 139.5 -5.1 23.4 8.7 76 76 A E S S+ 0 0 70 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.734 75.6 15.6 -95.1 -23.3 -3.9 21.5 5.6 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.0 32,-0.1 2,-0.4 -0.990 69.3-148.3-153.4 148.2 -0.3 21.3 6.6 78 78 A F E -bd 7 111A 0 32,-1.7 34,-2.2 -2,-0.3 2,-0.6 -0.979 11.6-153.7-127.9 135.8 1.7 21.7 9.8 79 79 A L E -bd 8 112A 2 -72,-2.4 -70,-2.7 -2,-0.4 2,-0.8 -0.934 18.5-159.8 -97.4 121.0 5.1 22.8 10.8 80 80 A C E -bd 9 113A 2 32,-2.7 34,-2.7 -2,-0.6 2,-0.4 -0.903 18.8-163.7-106.0 107.9 5.9 21.1 14.1 81 81 A V E +bd 10 114A 0 -72,-3.1 -70,-0.5 -2,-0.8 2,-0.3 -0.785 21.6 164.6-106.0 132.9 8.6 23.2 15.6 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.2 -2,-0.4 2,-0.4 -0.860 35.9-115.6-127.4 168.2 11.1 22.5 18.4 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.918 14.8-135.4-104.8 137.0 14.3 24.4 19.3 84 84 A I T 3 S+ 0 0 0 32,-2.9 40,-2.7 -2,-0.4 41,-2.2 0.564 106.2 50.2 -71.0 -6.3 17.6 22.5 19.0 85 85 A N T 3 S+ 0 0 60 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 0.064 100.4 71.6-110.7 19.5 18.7 23.9 22.4 86 86 A N <> - 0 0 55 -3,-1.9 4,-1.4 1,-0.1 -3,-0.4 -0.770 54.9-178.7-135.4 91.1 15.5 22.9 24.2 87 87 A T H > S+ 0 0 52 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.881 82.9 59.7 -60.4 -39.0 15.2 19.1 24.7 88 88 A K H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.926 102.7 52.5 -55.1 -43.7 11.8 19.4 26.4 89 89 A S H 4 S+ 0 0 1 -3,-0.3 4,-0.4 1,-0.2 -78,-0.3 0.855 111.2 47.2 -63.3 -34.2 10.4 21.1 23.2 90 90 A F H >< S+ 0 0 23 -4,-1.4 3,-1.1 -3,-0.3 4,-0.4 0.881 110.3 52.3 -68.5 -39.0 11.7 18.1 21.2 91 91 A E H 3< S+ 0 0 103 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.714 107.7 54.2 -69.3 -22.5 10.3 15.6 23.7 92 92 A D T >X S+ 0 0 40 -4,-1.5 3,-1.3 1,-0.2 4,-1.0 0.500 82.4 90.8 -80.9 -19.9 6.9 17.4 23.4 93 93 A I H X> S+ 0 0 1 -3,-1.1 4,-2.1 -4,-0.4 3,-0.6 0.859 78.0 59.1 -57.7 -41.2 6.7 17.1 19.6 94 94 A H H 3> S+ 0 0 73 -4,-0.4 4,-2.9 -3,-0.3 -1,-0.3 0.801 97.3 62.2 -62.6 -26.0 4.9 13.8 19.6 95 95 A Q H <> S+ 0 0 111 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.923 106.6 44.4 -62.6 -44.6 2.0 15.3 21.5 96 96 A Y H S+ 0 0 63 -4,-2.5 5,-1.9 -5,-0.2 4,-0.6 0.891 113.4 47.9 -64.3 -37.8 -3.5 12.9 13.4 102 102 A R H ><5S+ 0 0 153 -4,-1.9 3,-0.8 -5,-0.2 -2,-0.2 0.953 113.9 43.7 -67.9 -46.2 -6.5 12.3 15.7 103 103 A V H 3<5S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.858 118.5 45.0 -71.4 -30.6 -8.4 15.4 14.8 104 104 A K H 3<5S- 0 0 56 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.463 100.6-131.5 -92.8 3.9 -7.7 15.0 11.1 105 105 A D T <<5S+ 0 0 154 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.911 70.3 114.1 53.4 43.2 -8.5 11.3 10.9 106 106 A S < - 0 0 22 -5,-1.9 3,-0.3 -6,-0.2 -2,-0.2 -0.984 55.7-166.2-151.4 138.8 -5.3 10.9 9.1 107 107 A D S S+ 0 0 125 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.1 0.402 93.8 51.9-103.9 2.5 -2.0 9.2 9.6 108 108 A D S S+ 0 0 102 -7,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.292 70.1 159.1-128.9 45.4 -0.4 11.0 6.6 109 109 A V - 0 0 4 -3,-0.3 -32,-0.1 1,-0.1 2,-0.1 -0.504 55.4 -97.4 -69.8 136.4 -1.1 14.7 7.2 110 110 A P + 0 0 11 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.390 66.2 152.7 -55.3 127.7 1.2 17.0 5.4 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.989 36.3-156.4-160.2 145.4 3.8 18.0 8.0 112 112 A V E -d 79 0A 0 -34,-2.2 -32,-2.7 -2,-0.3 2,-0.6 -0.998 19.7-137.4-123.9 132.2 7.4 19.1 8.4 113 113 A L E -de 80 141A 1 27,-2.7 29,-2.6 -2,-0.4 2,-0.5 -0.840 27.0-160.5 -85.9 123.1 9.4 18.5 11.6 114 114 A V E -de 81 142A 0 -34,-2.7 -32,-2.6 -2,-0.6 2,-0.8 -0.951 16.8-164.4-117.2 118.6 11.4 21.8 12.1 115 115 A G E -de 82 143A 0 27,-1.7 29,-2.5 -2,-0.5 3,-0.3 -0.897 27.2-169.9 -97.2 101.5 14.5 22.0 14.4 116 116 A N E +d 83 0A 4 -34,-3.2 -32,-2.9 -2,-0.8 -31,-0.2 -0.425 54.1 45.3 -98.5 169.0 14.8 25.8 14.8 117 117 A K > + 0 0 63 27,-0.3 3,-2.4 -34,-0.2 28,-0.2 0.725 60.1 152.7 70.3 33.1 17.5 28.0 16.3 118 118 A C T 3 + 0 0 21 26,-2.5 27,-0.2 -3,-0.3 5,-0.1 0.522 59.3 74.4 -71.8 -2.3 20.2 26.1 14.5 119 119 A D T 3 S+ 0 0 56 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.677 78.7 97.6 -75.6 -16.7 22.3 29.2 14.5 120 120 A L < - 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