==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 29-MAR-93 1AGP . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.FRANKEN,A.J.SCHEIDIG,A.WITTINGHOFER,R.S.GOODY . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 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 . 13 7.8 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 . 21 12.7 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 . 48 28.9 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 1 0 0 1 1 0 0 1 0 0 1 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 . 1 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 0 119 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 163.3 21.1 0.0 -6.6 2 2 A T E -a 51 0A 63 48,-0.6 50,-3.1 2,-0.0 2,-0.4 -0.540 360.0-165.7 -68.6 125.3 18.5 1.8 -4.7 3 3 A E E -a 52 0A 84 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.918 5.1-158.0-112.7 142.8 18.8 1.2 -1.0 4 4 A Y E -a 53 0A 12 48,-2.5 50,-3.7 -2,-0.4 2,-0.8 -0.993 7.2-151.5-129.6 125.6 16.0 2.1 1.4 5 5 A K E -a 54 0A 68 -2,-0.4 71,-3.0 48,-0.2 72,-1.4 -0.917 21.5-175.9-101.6 96.0 16.9 2.5 5.1 6 6 A L E -ab 55 77A 1 48,-2.3 50,-1.9 -2,-0.8 2,-0.4 -0.887 9.6-156.4-101.8 117.7 13.7 1.5 6.8 7 7 A V E -ab 56 78A 7 70,-3.2 72,-2.9 -2,-0.5 2,-0.6 -0.823 4.4-152.9-101.3 132.1 13.5 1.9 10.7 8 8 A V E +ab 57 79A 1 48,-2.2 50,-1.1 -2,-0.4 2,-0.3 -0.919 24.4 175.5-100.2 117.2 11.1 -0.2 12.8 9 9 A V E + b 0 80A 0 70,-2.4 72,-2.4 -2,-0.6 2,-0.2 -0.903 13.8 120.4-122.4 149.1 10.3 1.8 16.0 10 10 A G E - b 0 81A 0 49,-0.3 3,-0.2 -2,-0.3 72,-0.1 -0.817 56.7 -66.7 164.0 159.8 7.8 0.9 18.7 11 11 A A > - 0 0 9 70,-0.6 3,-1.1 -2,-0.2 2,-0.4 0.058 69.0 -73.0 -63.2 170.7 7.2 0.1 22.4 12 12 A D T 3 S+ 0 0 63 48,-0.5 -1,-0.2 1,-0.2 77,-0.1 -0.477 114.6 9.9 -67.1 117.9 8.5 -2.9 24.0 13 13 A G T 3 S+ 0 0 30 -2,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.304 83.0 120.5 103.4 -9.9 6.7 -6.1 23.0 14 14 A V S < S- 0 0 1 -3,-1.1 102,-0.1 67,-0.1 70,-0.1 0.621 88.2 -98.4 -67.9 -12.3 4.6 -4.9 20.1 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.0 66,-0.1 5,-0.2 0.690 71.7 143.3 103.2 28.1 6.2 -7.4 17.6 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.953 78.5 43.4 -63.6 -49.8 8.8 -5.4 15.7 17 17 A S H > S+ 0 0 30 1,-0.2 4,-4.3 2,-0.2 -1,-0.2 0.908 111.4 57.2 -66.2 -33.2 11.3 -8.2 15.5 18 18 A A H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.806 107.8 45.9 -66.1 -37.0 8.5 -10.5 14.6 19 19 A L H X S+ 0 0 2 -4,-2.0 4,-1.6 -3,-0.2 -1,-0.2 0.883 116.0 46.3 -70.7 -40.7 7.5 -8.3 11.6 20 20 A T H X S+ 0 0 0 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.970 113.3 48.5 -70.3 -46.8 11.1 -8.0 10.5 21 21 A I H X S+ 0 0 16 -4,-4.3 4,-3.0 1,-0.2 6,-0.6 0.901 110.1 51.6 -62.9 -37.2 11.8 -11.8 10.9 22 22 A Q H X S+ 0 0 15 -4,-1.8 4,-1.5 4,-0.2 -1,-0.2 0.946 116.4 41.3 -56.3 -44.7 8.6 -12.8 8.9 23 23 A L H < S+ 0 0 15 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.978 125.0 35.3 -70.0 -51.4 9.7 -10.6 6.1 24 24 A I H < S+ 0 0 23 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.928 137.1 14.9 -72.9 -46.6 13.4 -11.5 6.2 25 25 A Q H < S- 0 0 117 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.270 88.4-127.4-120.1 13.6 13.2 -15.2 7.1 26 26 A N S < S+ 0 0 103 -4,-1.5 2,-0.3 -5,-0.4 -4,-0.2 0.790 73.3 109.0 46.1 46.9 9.6 -16.3 6.6 27 27 A H - 0 0 102 -6,-0.6 2,-0.4 -9,-0.1 -2,-0.2 -0.992 67.2-127.7-144.8 136.9 9.2 -17.8 10.0 28 28 A F - 0 0 59 -2,-0.3 2,-0.7 119,-0.1 119,-0.1 -0.761 23.2-136.3 -87.7 136.5 7.1 -16.4 12.9 29 29 A V - 0 0 32 -2,-0.4 -11,-0.1 1,-0.2 -7,-0.1 -0.808 22.4-180.0 -97.5 113.8 9.1 -16.0 16.2 30 30 A D + 0 0 133 -2,-0.7 -1,-0.2 2,-0.0 2,-0.1 0.789 58.7 82.6 -75.9 -30.6 7.2 -17.2 19.3 31 31 A E S S- 0 0 130 1,-0.0 2,-0.6 2,-0.0 -2,-0.0 -0.375 73.8-131.7 -72.0 157.0 10.0 -16.3 21.8 32 32 A Y + 0 0 147 -2,-0.1 -2,-0.0 2,-0.0 -1,-0.0 -0.953 32.9 161.2-115.0 109.5 10.7 -13.0 23.3 33 33 A D - 0 0 138 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.978 40.7-125.8-126.9 112.5 14.4 -11.9 23.1 34 34 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.473 23.4-133.3 -66.7 130.2 14.6 -8.1 23.7 35 35 A T - 0 0 18 23,-0.3 26,-0.3 1,-0.2 25,-0.3 -0.495 22.9-175.2 -83.2 150.8 16.5 -6.3 20.9 36 36 A I S S- 0 0 92 1,-0.2 23,-0.6 -2,-0.1 2,-0.2 0.713 78.5 -40.6 -99.9 -49.7 19.2 -3.7 21.5 37 37 A E E -C 58 0A 45 21,-0.2 2,-0.4 2,-0.0 21,-0.3 -0.773 63.4-173.3-172.2 125.8 19.6 -2.9 17.7 38 38 A D E -C 57 0A 75 19,-3.3 19,-5.0 -2,-0.2 2,-0.4 -0.999 8.8-153.9-133.5 140.1 19.6 -5.3 14.7 39 39 A S E -C 56 0A 85 -2,-0.4 2,-0.4 17,-0.3 17,-0.2 -0.881 10.0-176.9-113.7 134.2 20.3 -4.6 11.0 40 40 A Y E -C 55 0A 41 15,-3.0 15,-4.0 -2,-0.4 2,-0.4 -0.997 4.3-168.7-129.5 128.8 18.9 -6.7 8.1 41 41 A R E +C 54 0A 142 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.976 12.6 169.7-117.9 131.2 19.8 -6.1 4.4 42 42 A K E -C 53 0A 80 11,-2.3 11,-3.1 -2,-0.4 2,-0.6 -0.996 31.4-134.2-142.4 133.5 17.9 -7.9 1.7 43 43 A Q E +C 52 0A 145 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.812 40.3 168.3 -86.6 127.4 17.9 -7.4 -2.1 44 44 A V E -C 51 0A 26 7,-3.1 7,-3.1 -2,-0.6 2,-0.5 -0.840 37.3-130.0-132.8 166.8 14.2 -7.4 -3.2 45 45 A V E -C 50 0A 96 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.984 28.8-178.5-117.7 112.5 12.3 -6.4 -6.4 46 46 A I E > S-C 49 0A 2 3,-2.9 3,-2.7 -2,-0.5 -2,-0.0 -0.963 72.2 -14.3-116.9 127.7 9.4 -4.1 -5.4 47 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.881 130.3 -53.6 44.8 46.1 7.2 -2.9 -8.3 48 48 A G T 3 S+ 0 0 67 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.396 113.6 122.7 77.8 -0.5 9.7 -4.2 -10.8 49 49 A E E < - C 0 46A 65 -3,-2.7 -3,-2.9 2,-0.0 2,-0.4 -0.818 57.7-142.0 -95.2 121.2 12.5 -2.1 -9.1 50 50 A T E + C 0 45A 79 -2,-0.6 -48,-0.6 -5,-0.3 2,-0.3 -0.682 43.0 147.0 -78.4 130.9 15.5 -4.2 -7.9 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.5 -0.923 45.8-109.9-159.7 172.0 16.5 -2.6 -4.6 52 52 A L E -aC 3 43A 18 -50,-3.1 -48,-2.5 -2,-0.3 2,-0.7 -0.974 16.7-150.8-127.1 125.5 17.9 -3.3 -1.2 53 53 A L E -aC 4 42A 2 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.6 -0.811 10.0-169.3 -92.5 111.8 16.1 -3.1 1.9 54 54 A D E -aC 5 41A 37 -50,-3.7 -48,-2.3 -2,-0.7 2,-0.5 -0.959 16.4-169.6-100.2 115.0 18.4 -2.1 4.7 55 55 A I E -aC 6 40A 0 -15,-4.0 -15,-3.0 -2,-0.6 2,-0.6 -0.943 15.3-158.4-119.8 133.0 16.3 -2.6 7.9 56 56 A L E -aC 7 39A 29 -50,-1.9 -48,-2.2 -2,-0.5 2,-0.6 -0.945 4.6-159.5-109.3 123.2 17.1 -1.6 11.4 57 57 A D E -aC 8 38A 0 -19,-5.0 -19,-3.3 -2,-0.6 2,-0.1 -0.903 24.2-170.1-102.4 115.6 15.3 -3.4 14.3 58 58 A T E - C 0 37A 1 -50,-1.1 2,-0.3 -2,-0.6 -23,-0.3 -0.358 20.2 -85.7-105.2 179.0 15.4 -1.2 17.3 59 59 A A - 0 0 4 -23,-0.6 -49,-0.3 1,-0.1 -23,-0.1 -0.618 14.8-168.8 -89.9 139.4 14.7 -1.3 21.0 60 60 A G + 0 0 11 -2,-0.3 -48,-0.5 -25,-0.3 2,-0.2 0.737 62.8 103.9 -87.8 -29.4 11.5 -0.7 22.9 61 61 A Q S > S- 0 0 63 -26,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.309 71.2-139.4 -60.5 120.5 13.2 -0.6 26.2 62 62 A E G > S+ 0 0 117 1,-0.3 3,-1.6 -2,-0.2 4,-0.2 0.692 96.7 74.3 -58.4 -17.3 13.6 2.9 27.6 63 63 A E G > S+ 0 0 147 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.978 99.5 46.0 -53.5 -47.7 17.1 2.1 28.9 64 64 A Y G X S+ 0 0 61 -3,-1.4 3,-0.8 1,-0.2 4,-0.4 0.438 78.2 113.2 -79.4 8.3 18.2 2.3 25.3 65 65 A S G X + 0 0 45 -3,-1.6 3,-2.1 1,-0.2 4,-0.4 0.832 63.6 70.7 -55.7 -32.7 16.3 5.5 24.6 66 66 A A G X S+ 0 0 83 -3,-0.7 3,-1.2 1,-0.3 4,-0.3 0.927 90.6 57.8 -47.1 -52.0 19.6 7.5 24.1 67 67 A M G X> S+ 0 0 59 -3,-0.8 4,-1.6 1,-0.3 3,-0.6 0.580 82.4 90.4 -58.3 -11.0 20.4 5.7 20.7 68 68 A R H <> S+ 0 0 6 -3,-2.1 4,-2.0 -4,-0.4 5,-0.3 0.935 81.5 54.4 -57.7 -43.8 17.1 6.9 19.3 69 69 A D H <> S+ 0 0 63 -3,-1.2 4,-0.8 -4,-0.4 -1,-0.2 0.822 105.2 53.6 -64.9 -30.1 18.6 10.2 17.9 70 70 A Q H <> S+ 0 0 135 -3,-0.6 4,-1.5 -4,-0.3 3,-0.4 0.956 113.8 39.0 -70.1 -51.6 21.3 8.4 15.9 71 71 A Y H X S+ 0 0 10 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.759 111.1 57.6 -76.5 -20.3 19.1 6.0 14.0 72 72 A M H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.798 103.5 56.0 -74.7 -22.0 16.3 8.6 13.4 73 73 A R H < S+ 0 0 146 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.1 0.969 115.1 35.8 -72.6 -48.0 18.8 10.8 11.7 74 74 A T H < S+ 0 0 100 -4,-1.5 2,-0.2 2,-0.0 -2,-0.2 0.558 94.3 98.5 -79.7 -11.3 19.8 8.1 9.2 75 75 A G < - 0 0 1 -4,-1.4 -69,-0.2 1,-0.1 3,-0.1 -0.560 49.1-166.9 -78.5 142.3 16.5 6.4 8.6 76 76 A E S S+ 0 0 71 -71,-3.0 2,-0.3 1,-0.3 -70,-0.2 0.712 76.0 18.3 -97.1 -24.0 14.5 7.4 5.5 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-3.2 32,-0.1 2,-0.4 -0.994 69.9-150.9-146.3 145.4 11.2 5.7 6.4 78 78 A F E -bd 7 111A 0 32,-1.8 34,-2.4 -2,-0.3 2,-0.7 -0.976 9.4-150.5-125.6 127.9 9.8 4.5 9.7 79 79 A L E -bd 8 112A 1 -72,-2.9 -70,-2.4 -2,-0.4 2,-0.7 -0.901 20.1-156.3 -86.9 114.8 7.3 1.8 10.5 80 80 A C E -bd 9 113A 2 32,-4.1 34,-3.2 -2,-0.7 2,-0.4 -0.861 17.4-163.4 -99.9 113.6 5.6 3.0 13.7 81 81 A V E +bd 10 114A 0 -72,-2.4 -70,-0.6 -2,-0.7 2,-0.3 -0.779 20.8 164.3-108.6 134.4 4.3 -0.1 15.5 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.9 -2,-0.4 2,-0.4 -0.920 35.1-117.2-134.6 162.0 1.7 -0.7 18.3 83 83 A A E > - d 0 116A 2 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.908 15.6-136.1-100.6 134.9 -0.1 -3.8 19.4 84 84 A I T 3 S+ 0 0 1 32,-2.2 41,-3.3 -2,-0.4 40,-2.6 0.708 105.7 52.5 -65.8 -19.5 -3.9 -3.9 19.1 85 85 A N T 3 S+ 0 0 62 38,-0.3 2,-0.3 31,-0.3 -1,-0.3 0.191 102.0 69.6 -98.0 18.6 -4.2 -5.5 22.5 86 86 A N <> - 0 0 65 -3,-1.9 4,-1.7 1,-0.1 -3,-0.4 -0.742 52.1-177.7-146.2 97.6 -2.1 -2.7 24.2 87 87 A T H > S+ 0 0 61 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.843 84.8 60.6 -59.7 -38.1 -3.4 0.8 24.5 88 88 A K H > S+ 0 0 106 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.962 103.9 50.9 -64.8 -36.5 -0.2 2.1 26.1 89 89 A S H > S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.918 108.8 52.2 -65.3 -37.3 1.8 1.1 22.9 90 90 A F H < S+ 0 0 26 -4,-1.7 4,-0.4 -7,-0.3 -1,-0.3 0.940 111.2 45.5 -59.6 -41.9 -0.8 2.9 20.9 91 91 A E H >< S+ 0 0 116 -4,-2.2 3,-1.8 1,-0.2 4,-0.5 0.933 108.0 59.1 -71.2 -39.5 -0.3 6.0 23.0 92 92 A D H >X S+ 0 0 19 -4,-3.0 4,-1.3 1,-0.3 3,-1.1 0.797 83.2 80.1 -58.6 -33.3 3.5 5.7 22.8 93 93 A I H 3X S+ 0 0 3 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.821 87.9 58.0 -47.2 -26.0 3.4 5.9 19.1 94 94 A H H <> S+ 0 0 89 -3,-1.8 4,-2.6 -4,-0.4 5,-0.3 0.908 98.0 59.4 -72.9 -32.9 3.1 9.7 19.5 95 95 A Q H <> S+ 0 0 93 -3,-1.1 4,-1.0 -4,-0.5 -1,-0.2 0.851 110.5 43.0 -63.8 -32.9 6.4 9.8 21.5 96 96 A Y H X S+ 0 0 7 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.944 110.9 53.0 -74.9 -48.9 8.2 8.3 18.5 97 97 A R H X S+ 0 0 20 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.944 112.5 45.8 -46.7 -52.8 6.5 10.4 15.9 98 98 A E H X S+ 0 0 69 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.851 113.6 48.3 -66.7 -35.9 7.5 13.6 17.7 99 99 A Q H X S+ 0 0 33 -4,-1.0 4,-1.9 -5,-0.3 5,-0.3 0.924 112.0 48.4 -71.6 -38.8 11.0 12.5 18.2 100 100 A I H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 3,-0.2 0.942 111.3 51.1 -65.5 -44.5 11.5 11.5 14.6 101 101 A K H <>S+ 0 0 35 -4,-2.7 5,-2.1 -5,-0.3 -1,-0.2 0.816 110.2 50.5 -54.3 -42.9 10.1 14.7 13.4 102 102 A R H <5S+ 0 0 141 -4,-1.4 3,-0.3 -5,-0.2 -1,-0.2 0.779 111.4 43.1 -73.7 -37.3 12.4 16.7 15.6 103 103 A V H <5S+ 0 0 23 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.779 118.3 47.0 -83.0 -24.1 15.7 15.1 14.7 104 104 A K T <5S- 0 0 62 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.375 103.5-136.0 -89.4 4.8 14.8 15.1 11.0 105 105 A D T 5 + 0 0 148 -3,-0.3 2,-0.3 -5,-0.1 -3,-0.2 0.830 67.7 97.0 39.0 47.6 13.7 18.7 11.3 106 106 A S < - 0 0 38 -5,-2.1 -2,-0.2 -6,-0.2 -1,-0.1 -0.987 65.0-145.7-156.2 150.9 10.5 18.1 9.2 107 107 A D S S+ 0 0 120 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.921 91.7 63.8 -78.8 -54.4 6.9 17.4 9.7 108 108 A D + 0 0 103 -7,-0.0 -1,-0.2 2,-0.0 30,-0.1 -0.500 64.2 160.3 -76.4 95.0 6.4 15.1 6.6 109 109 A V - 0 0 8 -2,-1.4 2,-0.2 -3,-0.1 -32,-0.1 -0.945 51.2-104.7-105.9 137.6 8.6 12.1 7.3 110 110 A P + 0 0 12 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.470 64.3 149.7 -53.3 125.1 7.8 8.8 5.3 111 111 A M E -d 78 0A 2 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.998 38.2-154.2-156.9 149.7 6.1 6.7 7.9 112 112 A V E -d 79 0A 0 -34,-2.4 -32,-4.1 -2,-0.3 2,-0.5 -0.997 17.1-139.0-128.0 138.9 3.5 4.0 8.3 113 113 A L E -de 80 141A 1 27,-2.0 29,-2.2 -2,-0.4 2,-0.5 -0.844 26.0-166.1 -87.9 129.8 1.4 3.4 11.5 114 114 A V E -de 81 142A 0 -34,-3.2 -32,-2.7 -2,-0.5 2,-0.8 -0.970 17.4-159.7-129.7 123.3 1.1 -0.4 12.0 115 115 A G E -de 82 143A 0 27,-2.3 29,-2.6 -2,-0.5 3,-0.3 -0.922 28.5-165.8-100.9 103.7 -1.2 -2.1 14.4 116 116 A N E +d 83 0A 1 -34,-3.9 -32,-2.2 -2,-0.8 -31,-0.3 -0.397 56.9 43.9 -94.1 170.7 0.3 -5.4 14.9 117 117 A K > + 0 0 60 27,-0.2 3,-2.3 -34,-0.2 28,-0.3 0.780 59.1 160.8 74.3 31.5 -0.9 -8.7 16.4 118 118 A C T 3 + 0 0 20 26,-3.4 27,-0.2 -3,-0.3 -1,-0.1 0.626 59.7 78.3 -67.7 3.2 -4.2 -8.3 14.5 119 119 A D T 3 S+ 0 0 53 25,-0.2 2,-0.5 31,-0.1 -1,-0.3 0.593 70.5 105.8 -80.6 -8.5 -4.7 -12.1 15.1 120 120 A L < - 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