==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP BINDING PROTEIN 11-MAY-95 1GNP . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHEIDIG,S.M.FRANKEN,J.E.T.CORRIE,G.P.REID,A.WITTINGHOFER, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 77.1 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.7 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+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 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 131 0, 0.0 50,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 125.0 -5.8 31.9 -6.5 2 2 A T E -a 51 0A 63 48,-0.5 50,-2.1 49,-0.1 2,-0.4 -0.324 360.0-159.0 -51.9 121.4 -4.4 28.8 -4.9 3 3 A E E -a 52 0A 69 48,-0.2 2,-0.6 50,-0.0 50,-0.2 -0.948 5.9-154.8-109.2 138.3 -4.4 29.6 -1.2 4 4 A Y E -a 53 0A 14 48,-2.4 50,-2.5 -2,-0.4 2,-1.0 -0.963 3.0-155.3-119.4 112.2 -2.2 27.6 1.2 5 5 A K E -a 54 0A 57 -2,-0.6 72,-2.0 48,-0.2 71,-1.9 -0.793 20.8-180.0 -88.4 95.2 -3.4 27.4 4.8 6 6 A L E -ab 55 77A 1 -2,-1.0 50,-2.0 48,-0.7 2,-0.4 -0.790 11.4-159.2 -97.4 147.2 -0.2 26.9 6.8 7 7 A V E -ab 56 78A 5 70,-1.7 72,-2.8 -2,-0.3 2,-0.9 -0.985 6.7-150.1-134.8 117.2 -0.3 26.5 10.6 8 8 A V E +ab 57 79A 0 48,-2.0 50,-0.7 -2,-0.4 2,-0.2 -0.800 27.3 171.2 -95.1 98.0 2.8 27.1 12.8 9 9 A V E + b 0 80A 0 70,-2.4 72,-2.3 -2,-0.9 2,-0.2 -0.586 13.5 108.1-101.6 166.7 2.6 25.0 15.9 10 10 A G - 0 0 0 49,-0.2 3,-0.1 70,-0.2 72,-0.1 -0.547 64.0 -49.3 144.5 156.3 5.1 24.2 18.7 11 11 A A > - 0 0 9 70,-0.4 3,-1.4 78,-0.4 5,-0.3 0.035 69.4 -84.6 -45.7 152.0 6.0 24.9 22.3 12 12 A G T 3 S+ 0 0 59 48,-0.3 -1,-0.2 1,-0.2 47,-0.1 -0.446 112.1 21.6 -64.5 118.3 6.0 28.4 23.8 13 13 A G T 3 S+ 0 0 59 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.296 82.3 113.6 115.0 -5.1 9.4 30.0 23.1 14 14 A V S < S- 0 0 2 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.518 92.7 -95.8 -80.7 -5.5 10.8 28.1 20.2 15 15 A G S > S+ 0 0 16 66,-0.1 4,-1.7 -5,-0.1 5,-0.2 0.608 73.5 144.3 98.9 14.8 10.7 31.0 17.6 16 16 A K H > S+ 0 0 10 -5,-0.3 4,-1.2 1,-0.2 3,-0.1 0.914 81.3 37.4 -45.9 -48.8 7.4 30.2 15.9 17 17 A S H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.844 109.9 59.2 -79.2 -35.7 6.6 33.9 15.5 18 18 A A H > S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.805 108.0 49.5 -64.0 -25.1 10.2 35.0 14.8 19 19 A L H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.858 109.8 47.6 -83.4 -39.2 10.1 32.7 11.8 20 20 A T H X S+ 0 0 0 -4,-1.2 4,-2.6 -5,-0.2 5,-0.2 0.917 115.5 46.4 -66.4 -43.3 6.8 33.9 10.3 21 21 A I H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 6,-0.5 0.868 110.8 53.0 -66.1 -40.5 7.9 37.5 10.7 22 22 A Q H X S+ 0 0 12 -4,-1.5 4,-1.4 -5,-0.3 -2,-0.2 0.995 114.2 42.1 -54.6 -58.0 11.3 36.7 9.2 23 23 A L H < S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.918 125.2 34.8 -52.4 -47.9 9.5 35.2 6.2 24 24 A I H < S+ 0 0 24 -4,-2.6 -3,-0.2 1,-0.2 -1,-0.2 0.900 130.7 19.7 -87.2 -51.3 6.9 37.8 5.9 25 25 A Q H < S- 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 -0.046 96.0-118.2-122.1 28.4 8.4 41.2 6.8 26 26 A N S < S+ 0 0 117 -4,-1.4 2,-0.3 -3,-0.2 -4,-0.2 0.641 73.6 86.1 61.3 41.4 12.1 40.6 6.5 27 27 A H S S- 0 0 84 -6,-0.5 2,-0.4 -9,-0.1 -2,-0.2 -0.952 70.2-110.0-168.9 152.8 13.6 41.1 10.0 28 28 A F - 0 0 61 -2,-0.3 2,-1.0 119,-0.2 119,-0.1 -0.649 19.2-149.3 -88.7 130.0 14.3 39.3 13.3 29 29 A V - 0 0 45 -2,-0.4 2,-1.8 -11,-0.1 -11,-0.1 -0.836 11.6-174.7 -99.5 89.3 12.3 40.2 16.4 30 30 A D + 0 0 119 -2,-1.0 2,-0.4 2,-0.1 -1,-0.1 -0.422 50.0 112.4 -75.1 58.4 14.7 39.6 19.2 31 31 A E S S- 0 0 160 -2,-1.8 2,-0.6 2,-0.1 -2,-0.1 -0.984 74.4-115.1-147.7 136.5 11.9 40.3 21.7 32 32 A Y + 0 0 214 -2,-0.4 -2,-0.1 1,-0.0 0, 0.0 -0.468 53.6 142.2 -68.2 108.9 9.6 38.7 24.3 33 33 A D - 0 0 126 -2,-0.6 2,-0.3 2,-0.0 -16,-0.1 -0.726 37.8-148.1-151.4 95.8 6.1 38.9 22.9 34 34 A P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.531 16.2-135.4 -73.4 138.7 3.8 36.0 23.4 35 35 A T + 0 0 16 -2,-0.3 25,-0.1 23,-0.2 23,-0.0 -0.421 26.8 177.3 -85.0 149.6 1.2 35.2 20.8 36 36 A I S S- 0 0 103 -2,-0.1 23,-1.1 23,-0.1 2,-0.2 0.652 80.2 -35.0-101.9 -56.3 -2.5 34.3 21.1 37 37 A E E +C 58 0A 85 21,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.802 61.8 177.9-170.2 107.2 -3.3 34.1 17.4 38 38 A D E -C 57 0A 60 19,-1.3 19,-4.2 -2,-0.2 2,-0.3 -0.982 11.8-161.1-112.8 134.0 -1.8 36.2 14.6 39 39 A S E -C 56 0A 69 -2,-0.4 2,-0.3 17,-0.3 17,-0.2 -0.874 5.8-168.9-112.7 156.6 -2.7 35.5 11.0 40 40 A Y E -C 55 0A 45 15,-2.4 15,-1.1 -2,-0.3 2,-0.3 -0.965 5.9-169.0-145.6 143.8 -0.8 36.6 7.9 41 41 A R E +C 54 0A 140 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.939 13.6 165.4-142.0 130.4 -1.5 36.7 4.2 42 42 A K E -C 53 0A 97 11,-1.8 11,-2.6 -2,-0.3 2,-0.4 -0.995 37.0-122.6-151.0 133.6 0.9 37.4 1.4 43 43 A Q E +C 52 0A 104 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.673 44.2 168.2 -69.3 127.9 1.0 37.0 -2.4 44 44 A V E -C 51 0A 13 7,-2.6 7,-2.3 -2,-0.4 2,-0.5 -0.912 35.2-136.2-133.2 158.4 4.0 34.8 -3.2 45 45 A V E -C 50 0A 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.998 24.3-176.6-115.3 112.3 5.3 33.1 -6.3 46 46 A I E > S-C 49 0A 3 3,-3.0 3,-2.0 -2,-0.5 -2,-0.1 -0.991 72.5 -21.4-108.4 114.9 6.4 29.6 -5.3 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.904 127.7 -49.6 52.0 54.3 7.9 27.6 -8.3 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.093 115.1 122.5 75.0 -26.1 6.2 29.8 -10.9 49 49 A E E < - C 0 46A 55 -3,-2.0 -3,-3.0 -4,-0.0 2,-0.5 -0.569 56.1-145.8 -74.1 126.4 2.9 29.3 -9.0 50 50 A T E + C 0 45A 75 -2,-0.3 -48,-0.5 -5,-0.3 2,-0.3 -0.812 38.7 147.3 -91.1 127.3 1.2 32.5 -7.8 51 51 A C E -aC 2 44A 0 -7,-2.3 -7,-2.6 -2,-0.5 2,-0.5 -0.986 47.4-111.1-159.3 155.9 -0.5 31.9 -4.5 52 52 A L E -aC 3 43A 22 -50,-2.1 -48,-2.4 -2,-0.3 2,-0.7 -0.873 22.0-147.0 -99.3 128.3 -1.5 33.4 -1.2 53 53 A L E -aC 4 42A 4 -11,-2.6 -11,-1.8 -2,-0.5 2,-0.6 -0.917 14.6-173.9 -89.9 110.9 0.2 32.2 1.9 54 54 A D E -aC 5 41A 28 -50,-2.5 -48,-0.7 -2,-0.7 2,-0.3 -0.808 13.5-179.9-109.2 83.6 -2.4 32.4 4.7 55 55 A I E -aC 6 40A 1 -15,-1.1 -15,-2.4 -2,-0.6 2,-0.6 -0.683 18.5-152.1 -90.7 137.2 -0.3 31.5 7.8 56 56 A L E -aC 7 39A 24 -50,-2.0 -48,-2.0 -2,-0.3 2,-0.3 -0.964 8.4-151.5-114.4 106.9 -1.7 31.4 11.3 57 57 A D E -aC 8 38A 0 -19,-4.2 -19,-1.3 -2,-0.6 2,-0.3 -0.688 23.1-162.7 -67.0 136.8 0.8 32.2 14.0 58 58 A T E - C 0 37A 1 -50,-0.7 2,-0.3 -2,-0.3 -23,-0.2 -0.867 20.1-108.4-126.3 158.9 -0.2 30.3 17.2 59 59 A A - 0 0 4 -23,-1.1 -49,-0.2 -2,-0.3 -23,-0.1 -0.661 16.9-150.5 -75.1 148.2 0.4 30.4 20.9 60 60 A G + 0 0 10 -2,-0.3 -48,-0.3 -25,-0.1 2,-0.3 0.728 68.7 94.7 -90.6 -24.7 2.5 27.6 22.4 61 61 A Q S > S- 0 0 132 -50,-0.2 3,-2.8 1,-0.1 2,-0.1 -0.523 76.1-132.7 -74.3 132.7 0.9 27.6 25.8 62 62 A E T 3 S+ 0 0 92 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 -0.021 94.4 94.3 -80.9 26.0 -2.0 25.3 26.5 63 63 A E T 3 S+ 0 0 101 1,-0.2 2,-2.2 -2,-0.1 -1,-0.3 0.698 81.6 65.0 -59.2 -38.4 -3.9 28.1 28.0 64 64 A Y S < S+ 0 0 23 -3,-2.8 -1,-0.2 1,-0.1 4,-0.1 -0.607 85.3 161.0 -74.6 69.2 -4.8 27.6 24.3 65 65 A S > - 0 0 54 -2,-2.2 3,-1.5 -3,-0.2 4,-0.2 0.741 69.3 -14.8 -62.8-112.2 -6.2 24.4 25.5 66 66 A A T 3> S+ 0 0 65 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.343 114.5 93.5 -80.1 10.6 -8.7 22.8 23.0 67 67 A M H 3> S+ 0 0 101 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.604 81.0 64.9 -65.3 -19.6 -8.9 26.2 21.2 68 68 A R H X> S+ 0 0 8 -3,-1.5 4,-1.9 2,-0.2 3,-0.5 0.931 85.5 66.6 -62.9 -50.8 -6.2 24.3 19.3 69 69 A D H 3> S+ 0 0 24 1,-0.2 4,-1.1 -4,-0.2 -2,-0.2 0.829 95.9 59.4 -45.0 -39.6 -8.7 21.8 18.0 70 70 A Q H >X S+ 0 0 144 -4,-0.7 4,-1.0 1,-0.2 3,-0.7 0.940 109.7 36.1 -55.5 -61.5 -10.4 24.5 15.9 71 71 A Y H - d 0 116A 0 -2,-0.3 3,-1.3 3,-0.3 34,-0.2 -0.832 17.8-138.6 -87.0 132.5 14.3 24.9 19.5 84 84 A I T 3 S+ 0 0 0 32,-2.2 41,-2.4 -2,-0.5 40,-1.5 0.498 103.4 56.9 -69.7 -2.6 17.5 22.9 19.2 85 85 A N T 3 S+ 0 0 48 38,-0.3 -1,-0.3 31,-0.3 2,-0.2 -0.068 98.7 67.9-114.2 35.0 18.6 24.1 22.6 86 86 A N X> - 0 0 59 -3,-1.3 4,-1.1 1,-0.1 3,-0.6 -0.693 54.2-175.1-159.8 83.3 15.5 22.8 24.3 87 87 A T H 3> S+ 0 0 61 1,-0.2 4,-2.0 -2,-0.2 3,-0.2 0.811 86.9 61.6 -55.4 -28.0 15.1 19.0 24.6 88 88 A K H 3> S+ 0 0 138 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.904 100.4 50.4 -69.3 -37.8 11.7 19.6 26.1 89 89 A S H <4 S+ 0 0 2 -3,-0.6 -78,-0.4 1,-0.2 -1,-0.2 0.713 110.8 51.6 -72.4 -27.5 10.2 21.5 23.1 90 90 A F H >X S+ 0 0 21 -4,-1.1 3,-1.2 -7,-0.2 4,-0.5 0.866 109.1 49.3 -65.9 -46.4 11.5 18.5 21.0 91 91 A E H 3< S+ 0 0 130 -4,-2.0 4,-0.4 1,-0.3 3,-0.2 0.733 104.9 59.9 -73.6 -14.6 9.7 16.1 23.3 92 92 A D T >X S+ 0 0 43 -4,-1.4 4,-1.3 1,-0.2 3,-0.6 0.644 86.1 79.6 -79.9 -19.3 6.6 18.2 23.0 93 93 A I H X> S+ 0 0 1 -3,-1.2 4,-2.5 1,-0.3 3,-0.7 0.936 84.9 56.7 -60.7 -46.0 6.5 17.7 19.3 94 94 A H H 3X S+ 0 0 93 -4,-0.5 4,-1.6 1,-0.3 -1,-0.3 0.834 103.2 58.7 -52.2 -34.9 5.0 14.2 19.6 95 95 A Q H <> S+ 0 0 107 -3,-0.6 4,-2.3 -4,-0.4 -1,-0.3 0.914 108.8 41.7 -61.2 -44.8 2.1 15.9 21.5 96 96 A Y H < S+ 0 0 151 -4,-1.9 3,-1.6 2,-0.2 -2,-0.2 0.990 114.6 27.2 -53.4 -78.4 -6.6 13.7 16.0 103 103 A V H 3< S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.779 121.0 58.3 -60.6 -27.4 -8.7 16.6 14.8 104 104 A K H 3< S- 0 0 54 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.586 96.5-140.2 -88.2 -17.8 -7.5 16.1 11.3 105 105 A D << + 0 0 155 -3,-1.6 2,-0.4 -4,-1.1 -3,-0.1 0.482 66.6 93.6 82.8 1.7 -8.7 12.5 11.1 106 106 A S - 0 0 41 -5,-0.4 -2,-0.2 -6,-0.2 -1,-0.1 -0.972 67.8-141.8-134.2 145.2 -5.7 11.2 9.2 107 107 A D S S+ 0 0 109 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.835 97.5 49.4 -70.3 -34.7 -2.3 9.6 10.0 108 108 A D + 0 0 98 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.941 65.9 163.8-114.9 108.6 -0.5 11.6 7.3 109 109 A V - 0 0 8 -2,-0.6 -32,-0.1 -3,-0.1 2,-0.1 -0.935 53.1 -93.3-112.4 138.5 -1.1 15.3 7.3 110 110 A P + 0 0 7 0, 0.0 -32,-1.1 0, 0.0 2,-0.3 -0.427 67.1 154.9 -54.2 131.3 1.3 17.6 5.4 111 111 A M E -d 78 0A 0 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.991 36.2-149.5-157.9 153.7 3.8 18.7 8.0 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-3.0 -2,-0.3 2,-0.5 -0.995 14.2-142.4-133.2 126.5 7.4 19.9 8.4 113 113 A L E -de 80 141A 0 27,-2.8 29,-3.0 -2,-0.4 2,-0.5 -0.883 25.2-167.8 -82.7 128.9 9.5 19.2 11.5 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.5 -2,-0.5 2,-1.1 -0.977 18.4-162.0-131.1 112.2 11.6 22.4 12.1 115 115 A G E -de 82 143A 0 27,-2.3 29,-1.3 -2,-0.5 3,-0.3 -0.825 29.6-170.8 -96.3 83.8 14.6 22.6 14.4 116 116 A N E +de 83 144A 3 -34,-2.5 -32,-2.2 -2,-1.1 -31,-0.3 -0.375 53.9 45.7 -82.4 160.3 14.7 26.3 14.9 117 117 A K > + 0 0 53 27,-0.5 3,-1.6 -34,-0.2 28,-0.2 0.733 60.8 150.9 85.2 31.4 17.4 28.5 16.5 118 118 A C T 3 + 0 0 28 26,-2.5 27,-0.2 -3,-0.3 5,-0.1 0.599 54.3 78.7 -74.4 -14.8 20.2 26.7 14.9 119 119 A D T 3 S+ 0 0 75 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.632 82.7 84.4 -61.0 -19.7 22.5 29.8 14.9 120 120 A L S < S- 0 0 53 -3,-1.6 3,-0.3 1,-0.1 -36,-0.0 -0.612 70.6-142.4 -99.3 155.5 23.2 29.1 18.6 121 121 A A S S+ 0 0 104 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.573 82.5 82.3 -93.3 -7.3 25.8 26.8 20.2 122 122 A A + 0 0 69 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.088 61.3 160.4 -89.7 41.5 23.9 25.5 23.2 123 123 A R + 0 0 72 -2,-0.5 -38,-0.3 -3,-0.3 -39,-0.1 -0.448 19.2 170.6 -75.7 122.6 22.2 22.8 21.2 124 124 A T + 0 0 75 -40,-1.5 2,-0.7 -2,-0.3 -39,-0.2 0.544 64.8 73.0-102.4 -15.5 20.8 19.9 23.3 125 125 A V S S- 0 0 0 -41,-2.4 -1,-0.1 4,-0.0 2,-0.1 -0.907 80.4-142.5 -99.8 113.7 18.8 18.3 20.5 126 126 A E > - 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