==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, HYDROLASE 07-AUG-07 2QUZ . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PARRET,K.SCHEFFZEK . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 75.3 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 . 10 6.0 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 . 13 7.8 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 0 1 1 1 1 0 0 0 0 0 1 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 1 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 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 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 123.3 -5.2 43.0 25.5 2 2 A T E -a 51 0A 52 48,-2.7 50,-2.8 2,-0.0 2,-0.4 -0.802 360.0-140.9-102.3 131.1 -2.3 40.6 26.0 3 3 A E E -a 52 0A 123 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.729 14.0-171.1 -94.1 139.4 -1.7 37.7 23.7 4 4 A Y E -a 53 0A 17 48,-1.7 50,-3.1 -2,-0.4 2,-0.7 -0.996 12.9-148.7-127.4 128.3 -0.6 34.2 24.8 5 5 A K E -a 54 0A 47 -2,-0.4 71,-2.4 48,-0.2 72,-1.5 -0.844 22.5-179.1-103.8 111.3 0.4 31.6 22.3 6 6 A L E -ab 55 77A 2 48,-2.8 50,-2.7 -2,-0.7 2,-0.4 -0.841 14.2-158.9-114.5 144.7 -0.3 28.1 23.5 7 7 A V E -ab 56 78A 0 70,-2.0 72,-2.6 -2,-0.3 2,-0.6 -0.991 6.9-151.9-127.8 128.3 0.3 24.7 21.9 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.7 -2,-0.4 2,-0.3 -0.884 26.0 171.7-103.7 114.5 -1.6 21.6 22.8 9 9 A V E + b 0 80A 3 70,-3.0 72,-3.2 -2,-0.6 2,-0.2 -0.815 14.8 102.7-121.3 160.2 0.5 18.4 22.2 10 10 A G E - b 0 81A 4 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.750 66.3 -43.4 147.6 170.2 0.1 14.7 23.0 11 11 A A > - 0 0 9 70,-0.5 3,-1.1 78,-0.3 5,-0.3 -0.085 69.0 -87.7 -61.4 155.4 -0.8 11.4 21.5 12 12 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.396 109.8 22.8 -59.4 136.6 -3.8 10.9 19.2 13 13 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.590 83.7 110.9 87.0 13.3 -7.0 10.2 21.0 14 14 A V S < S- 0 0 0 -3,-1.1 70,-0.1 67,-0.1 -2,-0.1 0.597 95.1 -94.6 -94.4 -11.9 -6.3 11.7 24.5 15 15 A G S > S+ 0 0 17 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.665 74.9 141.4 105.5 27.5 -8.7 14.6 24.2 16 16 A K H > S+ 0 0 16 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.945 82.7 40.9 -60.6 -47.6 -6.6 17.5 22.9 17 17 A S H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.936 115.0 50.9 -66.0 -48.4 -9.4 18.6 20.6 18 18 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 110.1 50.8 -56.9 -39.3 -12.1 18.0 23.2 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.943 112.8 45.0 -63.3 -48.2 -10.1 20.0 25.8 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.919 113.6 49.8 -62.6 -44.4 -9.7 22.9 23.5 21 21 A I H X>S+ 0 0 19 -4,-3.0 4,-3.4 1,-0.2 5,-0.6 0.889 108.4 53.2 -63.6 -40.3 -13.4 22.8 22.5 22 22 A Q H X5S+ 0 0 7 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.930 111.0 46.8 -59.9 -45.3 -14.5 22.7 26.1 23 23 A L H <5S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.940 122.3 35.2 -60.7 -47.7 -12.4 25.8 26.8 24 24 A I H <5S+ 0 0 36 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.943 134.5 20.3 -73.2 -49.5 -13.7 27.7 23.8 25 25 A Q H <5S- 0 0 130 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.534 88.1-128.2-106.3 -10.7 -17.4 26.5 23.5 26 26 A N S < - 0 0 71 -2,-0.2 3,-1.0 1,-0.2 -1,-0.2 -0.056 30.7-142.9 -36.3 115.9 -12.2 14.7 13.4 34 34 A P T 3 S+ 0 0 111 0, 0.0 26,-0.2 0, 0.0 -1,-0.2 0.616 96.4 50.3 -62.9 -11.3 -8.8 13.2 14.6 35 35 A T T 3 S+ 0 0 101 24,-0.1 2,-0.5 25,-0.0 24,-0.1 0.581 78.4 107.5-105.8 -15.3 -7.0 14.9 11.6 36 36 A I < - 0 0 67 -3,-1.0 2,-0.5 22,-0.1 24,-0.1 -0.563 44.4-177.1 -71.8 117.0 -8.2 18.5 11.9 37 37 A E + 0 0 31 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.975 20.6 138.0-114.2 121.7 -5.3 20.7 13.1 38 38 A D E -C 57 0A 72 19,-1.0 19,-2.6 -2,-0.5 2,-0.3 -0.964 45.8-110.4-155.8 167.8 -6.2 24.4 13.7 39 39 A S E -C 56 0A 19 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.821 27.3-164.7-108.9 150.0 -5.7 27.4 15.9 40 40 A Y E -C 55 0A 46 15,-2.4 15,-3.2 -2,-0.3 2,-0.4 -0.908 10.4-138.3-132.8 152.7 -8.4 29.0 18.0 41 41 A R E -C 54 0A 118 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.907 15.2-176.4-113.4 145.0 -8.8 32.3 19.9 42 42 A K E -C 53 0A 36 11,-1.6 11,-3.0 -2,-0.4 2,-0.6 -0.960 13.6-154.0-141.5 119.5 -10.2 32.9 23.3 43 43 A Q E +C 52 0A 131 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.857 34.9 149.5 -91.5 125.9 -10.7 36.2 24.9 44 44 A V E -C 51 0A 23 7,-2.1 7,-2.8 -2,-0.6 2,-0.6 -0.988 48.0-120.4-157.5 143.1 -10.7 35.8 28.7 45 45 A V E -C 50 0A 92 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.807 31.8-174.2 -89.5 120.5 -9.7 37.9 31.8 46 46 A I E > S-C 49 0A 2 3,-2.7 3,-1.6 -2,-0.6 -2,-0.0 -0.970 70.8 -20.2-122.3 117.0 -7.0 36.0 33.7 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.893 129.4 -49.9 49.4 46.6 -6.0 37.4 37.0 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.353 115.9 111.7 82.9 -6.8 -7.3 40.9 36.0 49 49 A E E < - C 0 46A 61 -3,-1.6 -3,-2.7 -48,-0.0 2,-0.6 -0.878 68.7-127.8-104.0 130.6 -5.6 41.0 32.6 50 50 A T E - C 0 45A 58 -2,-0.5 -48,-2.7 -5,-0.2 2,-0.3 -0.662 37.0-169.5 -75.7 119.0 -7.6 40.8 29.4 51 51 A C E -aC 2 44A 0 -7,-2.8 -7,-2.1 -2,-0.6 2,-0.6 -0.867 26.5-155.9-114.1 146.2 -6.0 38.0 27.4 52 52 A L E -aC 3 43A 33 -50,-2.8 -48,-1.7 -2,-0.3 2,-0.3 -0.931 23.2-155.0-115.6 103.1 -6.3 36.8 23.8 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-1.6 -2,-0.6 2,-0.6 -0.603 6.4-160.0 -78.4 138.4 -5.2 33.2 23.9 54 54 A D E -aC 5 41A 13 -50,-3.1 -48,-2.8 -2,-0.3 2,-0.5 -0.959 19.0-173.2-120.6 104.0 -4.0 31.8 20.6 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.4 -2,-0.6 2,-0.6 -0.905 16.5-158.2-115.4 118.3 -4.2 28.0 20.9 56 56 A L E -aC 7 39A 0 -50,-2.7 -48,-2.9 -2,-0.5 2,-0.9 -0.852 5.5-158.9 -93.0 120.6 -3.0 25.5 18.4 57 57 A D E -aC 8 38A 0 -19,-2.6 -19,-1.0 -2,-0.6 -48,-0.1 -0.855 21.5-146.6 -96.3 101.0 -4.7 22.1 18.7 58 58 A T + 0 0 12 -50,-1.7 2,-0.3 -2,-0.9 -41,-0.1 -0.370 21.9 175.6 -75.8 151.2 -2.1 19.8 17.0 59 59 A A + 0 0 9 -24,-0.1 -22,-0.1 -2,-0.1 -24,-0.1 -0.945 31.5 35.6-155.0 130.0 -3.2 16.7 15.0 60 60 A G - 0 0 49 -2,-0.3 2,-0.3 -26,-0.2 3,-0.1 -0.183 52.0-118.7 115.9 161.1 -1.3 14.1 13.0 61 61 A Q S S+ 0 0 172 1,-0.1 3,-0.0 -2,-0.1 -2,-0.0 -0.915 78.8 8.8-135.9 157.2 1.9 12.0 12.6 62 62 A E S S+ 0 0 206 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.804 104.1 94.5 38.9 42.6 4.7 11.5 10.2 63 63 A E - 0 0 126 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.944 69.1-127.3-155.3 140.2 3.6 14.6 8.1 64 64 A Y - 0 0 196 -2,-0.3 2,-0.3 -3,-0.0 -3,-0.1 -0.510 16.2-166.1 -92.4 159.2 4.7 18.2 8.3 65 65 A S > - 0 0 32 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.974 20.4-148.8-146.0 128.5 2.7 21.4 8.6 66 66 A A H > S+ 0 0 89 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.880 103.6 48.3 -60.2 -42.5 3.7 25.1 8.1 67 67 A M H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 113.3 46.0 -65.1 -47.5 1.3 26.3 10.8 68 68 A R H > S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.904 110.9 52.7 -63.7 -43.6 2.4 23.7 13.4 69 69 A D H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.925 110.5 48.7 -55.9 -46.0 6.1 24.3 12.7 70 70 A Q H X S+ 0 0 109 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.905 112.9 46.9 -61.6 -44.7 5.4 28.1 13.3 71 71 A Y H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.867 110.1 52.5 -68.3 -38.0 3.6 27.4 16.5 72 72 A M H < S+ 0 0 10 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.953 116.4 41.2 -59.4 -45.1 6.2 25.0 17.8 73 73 A R H < S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 128.9 27.5 -70.0 -44.8 8.9 27.7 17.1 74 74 A T H < S+ 0 0 58 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.504 89.5 121.7 -99.4 -8.7 6.9 30.8 18.4 75 75 A G < - 0 0 2 -4,-2.4 -69,-0.2 -5,-0.2 3,-0.1 -0.284 47.4-158.9 -54.5 136.7 4.7 29.0 20.9 76 76 A E S S+ 0 0 82 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.754 70.0 11.3 -93.8 -26.1 5.2 30.4 24.4 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.0 32,-0.1 2,-0.4 -0.994 65.6-140.3-151.4 156.1 3.8 27.5 26.4 78 78 A F E -bd 7 111A 0 32,-2.2 34,-2.1 -2,-0.3 2,-0.7 -0.952 5.7-152.5-124.0 130.5 2.8 23.9 25.9 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-3.0 -2,-0.4 2,-0.8 -0.919 19.1-159.1 -90.8 116.0 -0.0 21.8 27.3 80 80 A C E -bd 9 113A 1 32,-2.7 34,-2.9 -2,-0.7 2,-0.4 -0.882 17.3-163.7-101.3 104.1 1.4 18.2 27.2 81 81 A V E +bd 10 114A 0 -72,-3.2 -70,-0.5 -2,-0.8 2,-0.3 -0.761 22.6 159.0-104.7 129.3 -1.7 16.0 27.2 82 82 A F E - d 0 115A 0 32,-2.8 34,-3.2 -2,-0.4 2,-0.4 -0.851 38.2-115.1-127.2 169.2 -2.1 12.3 28.0 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.922 14.2-135.2-106.6 137.1 -5.2 10.4 29.1 84 84 A I T 3 S+ 0 0 3 32,-2.7 41,-1.9 -2,-0.4 40,-1.9 0.587 109.1 48.0 -68.0 -8.2 -5.4 8.8 32.5 85 85 A N T 3 S+ 0 0 57 31,-0.3 -1,-0.3 38,-0.2 2,-0.3 -0.090 99.2 75.3-117.2 29.6 -6.8 5.6 30.9 86 86 A N <> - 0 0 44 -3,-2.1 4,-1.5 1,-0.1 -3,-0.4 -0.773 55.2-178.8-141.5 90.6 -4.2 5.5 28.2 87 87 A T H > S+ 0 0 56 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.910 83.1 54.5 -57.1 -45.9 -0.9 4.2 29.5 88 88 A K H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 104.3 55.1 -58.1 -41.9 0.9 4.5 26.2 89 89 A S H > S+ 0 0 1 2,-0.2 4,-0.5 1,-0.2 -78,-0.3 0.865 108.8 48.7 -60.0 -37.5 -0.1 8.2 25.9 90 90 A F H >< S+ 0 0 28 -4,-1.5 3,-1.0 -7,-0.3 4,-0.4 0.916 111.1 49.3 -63.4 -46.7 1.5 8.8 29.3 91 91 A E H >< S+ 0 0 123 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.813 104.1 61.0 -62.9 -31.4 4.6 7.0 28.2 92 92 A D H >X S+ 0 0 36 -4,-2.3 4,-1.6 1,-0.2 3,-0.9 0.703 82.6 83.6 -65.3 -21.8 4.7 9.1 25.0 93 93 A I H S+ 0 0 92 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.3 0.910 104.8 46.5 -51.9 -44.6 8.8 11.8 27.3 95 95 A Q H <> S+ 0 0 125 -3,-0.9 4,-2.2 -4,-0.4 -1,-0.2 0.829 111.3 50.8 -72.0 -33.8 9.1 12.2 23.6 96 96 A Y H X S+ 0 0 59 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.899 111.4 48.9 -66.0 -41.7 6.8 15.2 23.5 97 97 A R H X S+ 0 0 10 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.908 111.4 49.4 -62.0 -42.5 8.9 16.8 26.2 98 98 A E H X S+ 0 0 65 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.898 110.0 51.5 -64.7 -41.4 12.1 16.0 24.3 99 99 A Q H X S+ 0 0 62 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.918 111.4 47.3 -58.2 -46.0 10.6 17.5 21.1 100 100 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.914 110.1 52.0 -65.0 -42.5 9.8 20.7 23.0 101 101 A K H X>S+ 0 0 59 -4,-2.5 5,-1.7 1,-0.2 4,-0.8 0.911 112.7 46.7 -59.5 -42.4 13.3 20.9 24.6 102 102 A R H ><5S+ 0 0 172 -4,-2.3 3,-0.7 2,-0.2 -2,-0.2 0.938 110.2 51.1 -64.2 -49.1 14.8 20.6 21.1 103 103 A V H 3<5S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.871 122.9 32.3 -58.8 -35.3 12.5 23.2 19.5 104 104 A K H 3<5S- 0 0 61 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.452 98.0-133.3 -98.3 -4.6 13.4 25.7 22.2 105 105 A D T <<5S+ 0 0 152 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.906 74.7 99.1 44.8 47.2 17.0 24.5 22.9 106 106 A S < - 0 0 41 -5,-1.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.990 67.4-152.3-157.3 147.3 16.0 24.7 26.6 107 107 A D S S+ 0 0 118 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.280 92.0 75.5 -97.2 7.7 14.9 22.5 29.5 108 108 A D + 0 0 102 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.1 -0.779 63.1 141.2-122.0 81.0 13.2 25.6 31.0 109 109 A V - 0 0 11 -2,-0.5 2,-0.1 -3,-0.1 -32,-0.1 -0.989 61.0-102.1-128.1 130.6 10.0 26.0 28.9 110 110 A P + 0 0 9 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.317 63.1 151.6 -55.5 122.0 6.5 27.0 30.1 111 111 A M E -d 78 0A 2 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.995 34.4-161.4-155.2 145.2 4.7 23.7 30.2 112 112 A V E -d 79 0A 0 -34,-2.1 -32,-2.7 -2,-0.3 2,-0.5 -0.999 19.7-136.6-133.2 133.3 1.8 21.9 32.1 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.5 -2,-0.4 2,-0.5 -0.805 24.8-162.4 -87.6 126.6 1.3 18.1 32.2 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.8 -2,-0.5 2,-0.7 -0.956 15.0-163.4-119.0 124.9 -2.3 17.3 31.7 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.7 -2,-0.5 3,-0.3 -0.908 26.2-168.4-104.5 102.0 -4.0 14.0 32.5 116 116 A N E +d 83 0A 3 -34,-3.2 -32,-2.7 -2,-0.7 -31,-0.3 -0.366 54.7 45.7 -93.8 167.9 -7.3 14.1 30.7 117 117 A R > + 0 0 67 27,-0.2 3,-1.6 -34,-0.2 28,-0.2 0.802 59.3 155.0 71.9 35.4 -10.4 11.9 30.8 118 118 A C T 3 + 0 0 25 26,-2.6 27,-0.2 1,-0.3 5,-0.1 0.548 58.7 73.4 -74.4 -2.0 -10.5 11.9 34.6 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.603 80.4 89.7 -83.6 -14.9 -14.3 11.3 34.6 120 120 A L S < S- 0 0 80 -3,-1.6 3,-0.2 1,-0.1 2,-0.0 -0.620 78.1-120.3 -87.0 145.4 -13.8 7.7 33.5 121 121 A A S S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.234 82.1 34.9 -78.3 168.9 -13.4 4.9 36.1 122 122 A A S S- 0 0 92 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.894 74.9-156.8 55.8 54.1 -10.4 2.5 36.5 123 123 A R - 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