==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-APR-03 1P2S . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.K.BUHRMAN,V.DE SERRANO,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 0 137 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.3 -5.9 32.3 -6.7 2 2 A T E -a 51 0A 63 48,-0.6 50,-2.4 1,-0.0 2,-0.4 -0.388 360.0-161.4 -62.8 133.0 -4.5 29.2 -5.0 3 3 A E E -a 52 0A 75 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.945 9.7-158.1-120.8 142.9 -4.5 29.6 -1.3 4 4 A Y E -a 53 0A 12 48,-2.3 50,-2.6 -2,-0.4 2,-1.0 -0.970 8.0-151.5-122.7 117.5 -2.5 27.6 1.3 5 5 A K E -a 54 0A 93 -2,-0.5 71,-2.2 48,-0.2 72,-1.8 -0.766 23.7-178.3 -90.9 101.0 -3.6 27.6 4.9 6 6 A L E -ab 55 77A 1 48,-2.5 50,-2.6 -2,-1.0 2,-0.4 -0.764 11.5-163.5-102.0 146.1 -0.5 27.1 7.0 7 7 A V E -ab 56 78A 3 70,-2.1 72,-2.9 -2,-0.3 2,-0.6 -0.996 8.2-151.5-130.5 132.8 -0.3 26.8 10.8 8 8 A V E +ab 57 79A 0 48,-2.1 50,-1.4 -2,-0.4 2,-0.3 -0.923 26.4 172.3-106.0 117.7 2.8 27.2 12.9 9 9 A V E + b 0 80A 0 70,-2.7 72,-2.7 -2,-0.6 2,-0.2 -0.897 14.6 101.9-127.2 157.9 2.6 25.2 16.2 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.829 67.1 -41.0 152.0 170.2 5.0 24.3 19.0 11 11 A A S > S- 0 0 14 70,-0.4 3,-1.4 78,-0.3 5,-0.2 -0.158 73.0 -85.7 -59.0 151.9 6.0 25.1 22.6 12 12 A G T 3 S+ 0 0 47 48,-0.4 -1,-0.1 1,-0.2 77,-0.1 -0.269 109.2 20.2 -61.2 141.9 6.1 28.7 23.7 13 13 A G T 3 S+ 0 0 63 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.408 83.5 115.9 83.5 -1.6 9.3 30.6 23.0 14 14 A V S < S- 0 0 2 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.699 93.2 -96.4 -73.6 -19.2 10.7 28.4 20.3 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-1.9 66,-0.1 5,-0.2 0.704 73.7 143.2 111.8 27.2 10.5 31.1 17.7 16 16 A K H > S+ 0 0 13 -5,-0.2 4,-2.1 1,-0.2 5,-0.1 0.956 81.3 41.1 -59.8 -52.0 7.2 30.6 15.9 17 17 A S H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.854 112.0 54.9 -64.9 -39.0 6.5 34.3 15.5 18 18 A A H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.867 109.2 48.5 -64.7 -36.3 10.1 35.1 14.7 19 19 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.951 113.5 46.1 -67.3 -47.8 10.1 32.6 11.8 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.882 113.0 49.3 -62.7 -41.5 6.8 34.0 10.5 21 21 A I H X>S+ 0 0 12 -4,-2.8 4,-2.2 2,-0.2 5,-0.6 0.824 107.3 55.1 -69.4 -32.0 7.9 37.6 10.8 22 22 A Q H X5S+ 0 0 12 -4,-1.7 4,-1.2 4,-0.2 -1,-0.2 0.941 111.7 45.9 -63.5 -44.5 11.2 36.8 9.0 23 23 A L H <5S+ 0 0 17 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.1 0.969 123.9 29.8 -59.6 -59.9 9.2 35.4 6.1 24 24 A I H <5S+ 0 0 34 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.899 137.2 20.4 -71.5 -47.0 6.6 38.2 5.8 25 25 A Q H <5S- 0 0 110 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.443 92.0-130.7-106.6 -2.6 8.6 41.3 7.0 26 26 A N << + 0 0 102 -4,-1.2 2,-0.3 -5,-0.6 -4,-0.2 0.951 68.1 98.1 52.3 62.8 12.2 40.2 6.5 27 27 A H S S- 0 0 91 -6,-0.3 2,-0.5 -9,-0.2 -2,-0.2 -0.905 71.4-105.6-175.3 145.3 13.5 41.2 9.9 28 28 A F - 0 0 70 -2,-0.3 2,-1.0 119,-0.2 119,-0.1 -0.655 18.0-157.0 -86.7 122.0 14.3 39.7 13.4 29 29 A V + 0 0 47 -2,-0.5 2,-0.3 1,-0.1 -11,-0.1 -0.792 13.4 178.8 -96.8 96.7 12.1 40.4 16.4 30 30 A D + 0 0 126 -2,-1.0 2,-0.3 2,-0.1 -1,-0.1 -0.156 44.8 100.3 -92.6 42.2 14.4 39.9 19.4 31 31 A E S S- 0 0 148 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.905 79.2 -98.4-132.1 159.8 11.8 40.7 22.1 32 32 A Y + 0 0 212 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.576 56.9 142.0 -71.4 116.8 9.4 39.2 24.6 33 33 A D - 0 0 114 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.1 -0.370 36.4-151.4-161.6 72.4 6.0 39.2 23.0 34 34 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.142 19.2-128.9 -50.9 135.1 3.8 36.1 23.7 35 35 A T + 0 0 19 23,-0.2 26,-0.3 1,-0.2 25,-0.2 -0.631 28.5 176.7 -91.2 142.3 1.3 35.3 20.9 36 36 A I S S- 0 0 89 -2,-0.3 23,-0.6 23,-0.1 2,-0.2 0.763 78.3 -36.3-101.2 -58.9 -2.5 34.7 21.5 37 37 A E E +C 58 0A 96 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.735 65.5 179.7-170.0 114.2 -3.4 34.3 17.8 38 38 A D E -C 57 0A 65 19,-2.2 19,-2.7 -2,-0.2 2,-0.4 -0.928 9.4-158.4-121.5 148.7 -1.9 36.2 14.8 39 39 A S E -C 56 0A 74 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.989 6.7-173.1-130.5 134.1 -2.8 35.9 11.1 40 40 A Y E -C 55 0A 45 15,-2.7 15,-3.6 -2,-0.4 2,-0.4 -0.973 3.2-171.7-127.7 140.8 -0.6 36.8 8.2 41 41 A R E +C 54 0A 135 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.987 13.2 166.1-134.1 121.5 -1.5 36.9 4.5 42 42 A K E -C 53 0A 92 11,-1.9 11,-2.6 -2,-0.4 2,-0.4 -0.993 32.4-128.0-138.3 146.6 1.0 37.5 1.7 43 43 A Q E +C 52 0A 145 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.777 40.6 162.3 -90.4 132.1 1.1 37.1 -2.1 44 44 A V E -C 51 0A 27 7,-2.8 7,-3.1 -2,-0.4 2,-0.6 -0.972 38.6-127.1-147.7 161.6 4.1 35.1 -3.3 45 45 A V E -C 50 0A 92 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.955 26.8-176.9-114.3 115.2 5.3 33.2 -6.3 46 46 A I E > S-C 49 0A 1 3,-2.7 3,-1.8 -2,-0.6 -2,-0.0 -0.947 72.3 -21.2-118.1 113.7 6.4 29.6 -5.5 47 47 A D T 3 S- 0 0 100 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.943 127.6 -51.3 55.1 49.9 7.9 27.6 -8.4 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.298 114.4 118.5 74.1 -12.2 6.1 29.8 -10.9 49 49 A E E < - C 0 46A 51 -3,-1.8 -3,-2.7 2,-0.0 2,-0.4 -0.798 60.1-140.7 -92.5 122.3 2.8 29.4 -9.2 50 50 A T E + C 0 45A 88 -2,-0.6 -48,-0.6 -5,-0.2 2,-0.3 -0.670 39.6 156.8 -78.8 126.9 1.2 32.6 -7.9 51 51 A C E -aC 2 44A 1 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.6 -0.980 42.7-120.2-151.9 163.9 -0.4 31.9 -4.6 52 52 A L E -aC 3 43A 18 -50,-2.4 -48,-2.3 -2,-0.3 2,-0.7 -0.923 20.5-150.3-110.7 119.8 -1.5 33.4 -1.3 53 53 A L E -aC 4 42A 2 -11,-2.6 -11,-1.9 -2,-0.6 2,-0.7 -0.815 8.9-166.4 -90.4 118.5 0.0 32.1 1.9 54 54 A D E -aC 5 41A 37 -50,-2.6 -48,-2.5 -2,-0.7 2,-0.5 -0.923 14.7-168.5-104.9 106.7 -2.5 32.4 4.7 55 55 A I E -aC 6 40A 0 -15,-3.6 -15,-2.7 -2,-0.7 2,-0.7 -0.857 15.5-161.0-107.4 131.1 -0.5 31.9 7.9 56 56 A L E -aC 7 39A 32 -50,-2.6 -48,-2.1 -2,-0.5 2,-0.6 -0.915 7.6-159.0-110.9 110.8 -1.9 31.3 11.4 57 57 A D E -aC 8 38A 0 -19,-2.7 -19,-2.2 -2,-0.7 2,-0.1 -0.770 19.5-157.4 -87.3 115.9 0.7 32.0 14.2 58 58 A T E - C 0 37A 3 -50,-1.4 2,-0.3 -2,-0.6 -23,-0.2 -0.461 17.8-104.1 -97.6 169.3 -0.5 30.1 17.3 59 59 A A - 0 0 5 -23,-0.6 -49,-0.2 -2,-0.1 -23,-0.1 -0.700 16.0-155.8 -88.2 135.6 0.2 30.5 21.0 60 60 A G + 0 0 13 -2,-0.3 -48,-0.4 -25,-0.2 -1,-0.1 0.773 62.9 106.3 -80.9 -25.5 2.5 28.0 22.6 61 61 A Q S > S- 0 0 58 -26,-0.3 3,-1.4 -50,-0.2 -2,-0.1 -0.303 73.9-126.6 -65.6 134.3 1.0 28.5 26.0 62 62 A E T 3 S+ 0 0 119 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.843 93.9 75.7 -36.1 -69.3 -1.3 25.8 27.6 63 63 A E T 3 S+ 0 0 132 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.484 82.1 71.6 -31.9 -14.6 -4.4 27.8 28.4 64 64 A Y < + 0 0 65 -3,-1.4 -1,-0.3 1,-0.2 4,-0.3 -0.200 57.3 132.2-102.6 43.9 -5.5 27.9 24.8 65 65 A S S S+ 0 0 85 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.606 72.5 45.7 -65.4 -16.7 -6.3 24.2 25.0 66 66 A A S >> S+ 0 0 75 -3,-0.3 3,-1.1 2,-0.1 4,-0.8 0.909 105.4 50.2 -94.9 -61.1 -9.6 25.0 23.3 67 67 A M H 3> S+ 0 0 53 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.428 96.0 82.2 -63.3 7.2 -9.0 27.2 20.3 68 68 A R H 3> S+ 0 0 15 -4,-0.3 4,-2.1 2,-0.2 3,-0.3 0.951 89.5 45.7 -74.8 -51.9 -6.3 24.7 19.4 69 69 A D H <> S+ 0 0 56 -3,-1.1 4,-2.0 -4,-0.3 5,-0.2 0.933 106.6 60.9 -55.0 -50.0 -8.7 22.3 17.7 70 70 A Q H X S+ 0 0 144 -4,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.855 112.2 35.8 -47.7 -46.3 -10.5 25.0 15.8 71 71 A Y H X S+ 0 0 11 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.2 0.827 114.9 54.7 -81.4 -29.6 -7.3 26.1 14.0 72 72 A M H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.714 104.5 59.0 -73.5 -18.8 -5.9 22.6 13.6 73 73 A R H < S+ 0 0 130 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.859 112.6 34.1 -78.0 -35.8 -9.2 21.6 11.9 74 74 A T H < S+ 0 0 98 -4,-0.9 2,-0.2 -5,-0.2 -2,-0.2 0.543 94.0 104.4 -96.5 -10.9 -9.1 24.2 9.1 75 75 A G < - 0 0 2 -4,-1.2 -69,-0.2 1,-0.1 3,-0.1 -0.520 49.8-164.6 -75.8 140.7 -5.3 24.2 8.5 76 76 A E S S+ 0 0 71 -71,-2.2 2,-0.3 1,-0.3 -70,-0.2 0.741 74.9 22.0 -93.0 -30.1 -4.0 22.3 5.4 77 77 A G E -b 6 0A 0 -72,-1.8 -70,-2.1 32,-0.1 2,-0.4 -0.994 66.4-153.9-140.9 148.4 -0.3 22.3 6.5 78 78 A F E -bd 7 111A 0 32,-1.9 34,-1.6 -2,-0.3 2,-0.7 -0.967 9.8-153.5-127.9 137.3 1.6 22.5 9.8 79 79 A L E -bd 8 112A 2 -72,-2.9 -70,-2.7 -2,-0.4 2,-0.9 -0.936 17.5-158.8-102.3 115.3 5.0 23.7 10.7 80 80 A C E -bd 9 113A 4 32,-2.7 34,-3.2 -2,-0.7 2,-0.4 -0.872 17.5-170.2 -98.4 108.1 5.9 21.9 13.9 81 81 A V E + d 0 114A 0 -72,-2.7 -70,-0.4 -2,-0.9 2,-0.3 -0.819 17.0 164.0-106.7 138.3 8.6 23.9 15.5 82 82 A F E - d 0 115A 0 32,-2.4 34,-2.8 -2,-0.4 2,-0.4 -0.840 37.8-108.1-135.8 170.8 10.9 23.2 18.5 83 83 A A E > - d 0 116A 1 3,-0.4 3,-1.7 -2,-0.3 7,-0.2 -0.899 13.6-138.7-107.8 136.7 14.1 24.8 19.6 84 84 A I T 3 S+ 0 0 0 32,-2.2 40,-1.9 -2,-0.4 41,-1.6 0.613 105.7 51.3 -66.3 -12.3 17.4 23.0 19.2 85 85 A N T 3 S+ 0 0 58 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 0.046 99.9 71.3-111.6 21.9 18.5 24.2 22.7 86 86 A N <> - 0 0 63 -3,-1.7 4,-1.3 1,-0.1 -3,-0.4 -0.808 53.5-175.4-142.6 97.0 15.3 23.1 24.4 87 87 A T H > S+ 0 0 55 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.898 86.4 58.5 -57.5 -44.8 14.8 19.4 25.0 88 88 A K H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.939 104.0 50.8 -50.7 -53.3 11.4 19.9 26.4 89 89 A S H 4 S+ 0 0 2 1,-0.2 4,-0.4 2,-0.2 -78,-0.3 0.840 109.6 52.1 -56.0 -35.0 10.1 21.6 23.2 90 90 A F H >< S+ 0 0 24 -4,-1.3 3,-0.8 -3,-0.3 4,-0.4 0.897 110.2 47.2 -68.1 -41.6 11.5 18.7 21.2 91 91 A E H >X S+ 0 0 126 -4,-2.2 3,-0.8 1,-0.2 4,-0.5 0.839 104.5 60.9 -69.1 -35.4 9.6 16.1 23.3 92 92 A D H 3X S+ 0 0 32 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.652 83.4 84.2 -66.9 -14.9 6.4 18.1 23.2 93 93 A I H <> S+ 0 0 4 -3,-0.8 4,-2.2 -4,-0.4 3,-0.4 0.936 84.3 55.3 -53.8 -49.3 6.5 17.7 19.4 94 94 A H H <> S+ 0 0 88 -3,-0.8 4,-2.2 -4,-0.4 -1,-0.2 0.893 104.9 54.1 -49.3 -46.8 4.8 14.2 19.6 95 95 A Q H X S+ 0 0 84 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.882 108.6 47.5 -58.1 -42.3 1.9 15.7 21.6 96 96 A Y H X S+ 0 0 6 -4,-1.6 4,-2.0 -3,-0.4 -1,-0.2 0.895 110.0 52.5 -68.8 -38.9 1.2 18.4 18.9 97 97 A R H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.906 109.2 50.7 -62.2 -42.3 1.3 15.8 16.1 98 98 A E H X S+ 0 0 58 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.885 106.8 52.1 -64.4 -41.4 -1.2 13.6 17.8 99 99 A Q H X S+ 0 0 40 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.918 109.8 51.4 -63.1 -39.0 -3.6 16.5 18.4 100 100 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.934 111.0 46.7 -62.5 -45.0 -3.4 17.2 14.7 101 101 A K H X>S+ 0 0 59 -4,-2.2 5,-1.3 2,-0.2 4,-0.7 0.899 113.1 50.0 -62.7 -41.4 -4.2 13.6 13.8 102 102 A R H ><5S+ 0 0 164 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.939 113.4 44.7 -60.7 -52.0 -7.1 13.4 16.3 103 103 A V H 3<5S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 121.4 37.9 -63.9 -34.9 -8.7 16.6 15.0 104 104 A K H 3<5S- 0 0 62 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.371 98.3-133.8-100.6 4.5 -8.3 15.8 11.3 105 105 A D T <<5 + 0 0 152 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.887 67.9 112.8 43.5 49.8 -9.0 12.1 11.7 106 106 A S < - 0 0 37 -5,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.996 61.5-152.1-152.7 144.7 -6.0 11.3 9.5 107 107 A D S S+ 0 0 139 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.751 90.8 50.8 -85.7 -29.6 -2.6 9.6 9.8 108 108 A D + 0 0 106 -7,-0.1 -1,-0.2 58,-0.0 30,-0.0 -0.928 64.6 157.1-118.7 111.5 -0.9 11.6 7.0 109 109 A V - 0 0 13 -2,-0.6 -32,-0.1 -3,-0.1 -31,-0.1 -0.984 55.8 -89.3-128.2 136.0 -1.3 15.4 7.1 110 110 A P + 0 0 12 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.256 65.9 159.5 -50.5 118.4 1.1 17.8 5.4 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -32,-0.0 -32,-0.2 -0.998 30.8-168.5-147.8 151.0 3.8 18.4 8.0 112 112 A V E -d 79 0A 0 -34,-1.6 -32,-2.7 -2,-0.3 2,-0.5 -0.995 20.6-137.7-136.9 136.7 7.4 19.6 8.3 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.3 -2,-0.4 2,-0.5 -0.860 22.3-162.4 -97.0 129.3 9.5 19.4 11.5 114 114 A V E -de 81 142A 0 -34,-3.2 -32,-2.4 -2,-0.5 2,-0.9 -0.945 15.5-163.5-123.2 118.5 11.5 22.5 12.2 115 115 A G E -de 82 143A 0 27,-1.4 29,-2.8 -2,-0.5 3,-0.3 -0.866 27.1-167.1 -96.0 107.0 14.4 22.8 14.5 116 116 A N E +d 83 0A 4 -34,-2.8 -32,-2.2 -2,-0.9 -31,-0.2 -0.390 56.0 42.9 -94.3 170.6 14.8 26.5 15.1 117 117 A K > + 0 0 60 -34,-0.2 3,-2.5 -2,-0.1 28,-0.2 0.723 57.5 156.4 68.1 28.4 17.6 28.7 16.6 118 118 A C T 3 + 0 0 22 26,-2.6 27,-0.2 -3,-0.3 -1,-0.1 0.537 62.3 75.3 -62.0 -3.3 20.3 26.7 14.8 119 119 A D T 3 S+ 0 0 61 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.605 77.7 93.3 -83.1 -13.3 22.4 29.9 15.2 120 120 A L < - 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