==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-APR-02 1LF5 . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.E.HALL,D.BAR-SAGI,N.NASSAR . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8564.0 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 . 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 . 15 9.0 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 . 52 31.3 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 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 138.5 -4.1 43.9 26.2 2 2 A T E -a 51 0A 61 48,-0.8 50,-2.4 2,-0.0 2,-0.4 -0.584 360.0-158.2 -79.0 129.8 -1.8 41.0 27.1 3 3 A E E -a 52 0A 103 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.864 2.2-159.7-107.5 142.2 -1.9 37.9 24.9 4 4 A Y E -a 53 0A 16 48,-2.6 50,-2.8 -2,-0.4 2,-0.8 -0.987 8.5-149.1-123.7 121.7 -0.7 34.4 26.0 5 5 A K E -a 54 0A 46 -2,-0.5 71,-2.4 48,-0.2 72,-1.4 -0.811 22.6-179.0 -94.1 108.4 0.2 31.8 23.4 6 6 A L E -ab 55 77A 1 48,-2.3 50,-2.5 -2,-0.8 2,-0.4 -0.826 13.3-160.1-111.3 146.5 -0.6 28.3 24.7 7 7 A V E -ab 56 78A 1 70,-2.2 72,-2.6 -2,-0.3 2,-0.6 -0.992 7.4-150.3-128.0 129.4 -0.0 25.0 22.9 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.5 -2,-0.4 2,-0.3 -0.874 25.9 170.8-102.6 118.4 -1.8 21.7 23.9 9 9 A V E + b 0 80A 0 70,-2.9 72,-3.0 -2,-0.6 2,-0.2 -0.821 13.2 103.8-125.1 163.8 0.2 18.6 23.2 10 10 A G E - b 0 81A 5 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.748 65.3 -44.5 147.2 167.6 -0.1 14.9 24.0 11 11 A A S > S- 0 0 7 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.104 71.1 -86.7 -58.5 155.5 -1.0 11.4 22.6 12 12 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.367 110.4 22.8 -65.8 144.8 -4.0 11.0 20.4 13 13 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.445 84.7 112.0 82.4 1.6 -7.3 10.4 22.2 14 14 A V S < S- 0 0 0 -3,-1.3 70,-0.1 67,-0.1 68,-0.1 0.687 94.5 -95.8 -80.7 -17.7 -6.3 11.9 25.6 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.665 74.4 141.0 112.7 23.6 -8.7 14.8 25.3 16 16 A K H > S+ 0 0 16 -5,-0.3 4,-1.9 2,-0.2 5,-0.1 0.945 82.7 39.7 -60.9 -49.0 -6.7 17.7 23.9 17 17 A S H > S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.922 114.4 53.2 -67.3 -43.8 -9.6 18.9 21.7 18 18 A A H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 109.3 49.5 -58.6 -41.5 -12.2 18.2 24.3 19 19 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.921 113.7 45.3 -64.0 -43.9 -10.3 20.3 26.9 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.933 113.1 49.1 -66.4 -46.0 -10.0 23.2 24.5 21 21 A I H X>S+ 0 0 20 -4,-3.1 4,-3.5 1,-0.2 5,-0.7 0.883 109.5 53.6 -61.0 -38.3 -13.6 23.0 23.3 22 22 A Q H X5S+ 0 0 10 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.940 111.9 44.2 -62.8 -45.8 -14.7 22.9 27.0 23 23 A L H <5S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.925 121.8 39.4 -64.1 -43.0 -12.7 26.1 27.8 24 24 A I H <5S+ 0 0 31 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.909 135.6 12.2 -75.3 -45.7 -13.9 27.8 24.6 25 25 A Q H <5S- 0 0 132 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.469 90.4-124.2-116.9 -0.6 -17.5 26.8 24.3 26 26 A N S < - 0 0 78 -2,-0.4 3,-1.4 1,-0.2 -2,-0.0 -0.024 31.3-148.8 -34.4 104.5 -12.5 14.9 14.1 34 34 A P T 3 S+ 0 0 113 0, 0.0 26,-0.3 0, 0.0 -1,-0.2 0.684 93.3 58.5 -55.2 -20.3 -9.0 13.9 15.3 35 35 A T T 3 S+ 0 0 105 24,-0.1 2,-0.4 2,-0.0 25,-0.2 0.757 76.6 106.0 -83.9 -25.9 -7.5 15.5 12.2 36 36 A I < + 0 0 64 -3,-1.4 2,-0.5 23,-0.1 -19,-0.0 -0.404 45.2 176.3 -61.2 113.8 -8.8 19.0 12.8 37 37 A E + 0 0 65 -2,-0.4 2,-0.3 22,-0.1 21,-0.2 -0.986 18.7 133.5-120.8 120.9 -5.9 21.1 14.0 38 38 A D E -C 57 0A 71 19,-0.8 19,-2.3 -2,-0.5 2,-0.3 -0.962 48.5-103.8-158.7 173.8 -6.6 24.8 14.6 39 39 A S E -C 56 0A 16 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.819 27.4-164.9-109.4 148.2 -6.2 27.8 16.8 40 40 A Y E -C 55 0A 48 15,-2.4 15,-2.9 -2,-0.3 2,-0.4 -0.954 5.6-149.0-130.8 149.4 -8.8 29.2 19.1 41 41 A R E +C 54 0A 135 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.916 14.3 176.4-122.2 148.0 -9.0 32.6 20.9 42 42 A K E -C 53 0A 48 11,-1.5 11,-3.0 -2,-0.4 2,-0.5 -0.958 21.0-144.6-152.4 129.1 -10.6 33.5 24.1 43 43 A Q E +C 52 0A 126 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.830 36.4 156.2 -94.6 128.4 -10.8 36.8 26.1 44 44 A V E -C 51 0A 21 7,-2.6 7,-3.3 -2,-0.5 2,-0.6 -0.978 42.4-119.9-149.7 160.1 -10.7 36.2 29.9 45 45 A V E -C 50 0A 85 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.915 29.0-178.0-106.3 119.9 -9.8 38.0 33.1 46 46 A I E > S-C 49 0A 2 3,-2.6 3,-1.5 -2,-0.6 -2,-0.0 -0.980 73.0 -17.7-122.6 118.9 -7.1 36.2 35.1 47 47 A D T 3 S- 0 0 99 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.932 129.9 -50.2 51.1 51.9 -6.2 37.8 38.4 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.481 115.3 115.8 71.1 3.0 -7.7 41.1 37.4 49 49 A E E < - C 0 46A 62 -3,-1.5 -3,-2.6 -48,-0.0 2,-0.6 -0.909 60.8-140.2-108.8 125.1 -5.9 41.2 34.1 50 50 A T E + C 0 45A 65 -2,-0.5 -48,-0.8 -5,-0.2 2,-0.3 -0.707 37.8 165.3 -82.2 121.3 -7.9 41.1 30.9 51 51 A C E -aC 2 44A 0 -7,-3.3 -7,-2.6 -2,-0.6 2,-0.5 -0.913 36.6-125.9-137.8 167.4 -6.1 38.9 28.5 52 52 A L E -aC 3 43A 29 -50,-2.4 -48,-2.6 -2,-0.3 2,-0.4 -0.952 19.7-149.7-115.1 122.1 -6.4 37.0 25.2 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-1.5 -2,-0.5 2,-0.6 -0.772 4.8-163.7 -92.5 134.0 -5.5 33.4 25.0 54 54 A D E -aC 5 41A 12 -50,-2.8 -48,-2.3 -2,-0.4 2,-0.5 -0.940 19.5-172.4-117.5 101.0 -4.2 32.1 21.7 55 55 A I E -aC 6 40A 0 -15,-2.9 -15,-2.4 -2,-0.6 2,-0.6 -0.864 17.8-159.9-108.4 124.9 -4.5 28.3 21.9 56 56 A L E -aC 7 39A 3 -50,-2.5 -48,-2.8 -2,-0.5 2,-1.0 -0.890 6.2-158.3-103.2 118.6 -3.2 25.8 19.4 57 57 A D E -aC 8 38A 1 -19,-2.3 -19,-0.8 -2,-0.6 -48,-0.1 -0.823 22.2-144.4 -94.1 97.3 -4.9 22.4 19.7 58 58 A T - 0 0 6 -50,-1.5 -41,-0.1 -2,-1.0 -42,-0.1 -0.371 19.3-173.3 -69.5 140.3 -2.3 20.1 18.1 59 59 A G + 0 0 16 1,-0.2 -49,-0.2 -24,-0.1 -24,-0.1 0.259 46.4 21.0-102.8-132.1 -3.5 17.2 16.0 60 60 A G - 0 0 39 -26,-0.3 3,-0.3 -25,-0.2 2,-0.2 0.270 68.9-129.3 -34.3 157.8 -1.6 14.3 14.4 61 61 A Q S S+ 0 0 126 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.651 82.2 36.2-110.9 168.1 1.8 13.2 15.5 62 62 A E S S+ 0 0 182 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.788 102.6 97.6 59.6 27.4 5.1 12.6 13.6 63 63 A E - 0 0 124 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.2 -0.986 62.0-150.8-143.6 150.5 4.0 15.5 11.4 64 64 A Y - 0 0 153 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 -0.767 11.6-165.2-129.2 89.0 4.9 19.2 11.3 65 65 A S > - 0 0 38 -2,-0.4 4,-2.4 1,-0.1 5,-0.3 -0.387 34.9-115.0 -67.3 149.0 2.2 21.5 10.0 66 66 A A H > S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.830 118.4 48.7 -54.2 -32.4 3.5 25.0 9.1 67 67 A M H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.1 5,-0.2 0.895 108.2 50.6 -75.8 -43.4 1.2 26.3 11.9 68 68 A R H > S+ 0 0 17 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.940 109.0 51.3 -61.1 -48.3 2.2 23.8 14.6 69 69 A D H X S+ 0 0 70 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.904 110.3 51.8 -54.5 -42.4 5.9 24.5 14.0 70 70 A Q H X S+ 0 0 99 -4,-1.1 4,-3.3 -5,-0.3 5,-0.3 0.957 114.6 39.4 -60.4 -54.4 5.1 28.2 14.4 71 71 A Y H X S+ 0 0 13 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.885 113.4 56.6 -64.2 -37.8 3.3 27.8 17.7 72 72 A M H < S+ 0 0 9 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.921 116.8 35.1 -60.3 -42.4 5.8 25.3 18.9 73 73 A R H < S+ 0 0 148 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.847 130.5 33.2 -81.0 -34.0 8.6 27.8 18.3 74 74 A T H < S+ 0 0 48 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.534 90.3 118.5 -98.3 -7.4 6.6 30.9 19.3 75 75 A G < - 0 0 1 -4,-3.2 -69,-0.2 -5,-0.3 3,-0.1 -0.323 47.8-161.8 -60.6 140.1 4.4 29.2 22.0 76 76 A E S S+ 0 0 81 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.676 70.5 15.0 -95.8 -24.4 4.9 30.6 25.5 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.2 32,-0.1 2,-0.4 -0.995 64.5-145.6-153.3 149.1 3.5 27.7 27.4 78 78 A F E -bd 7 111A 1 32,-2.1 34,-2.0 -2,-0.3 2,-0.7 -0.959 6.2-153.9-124.5 134.1 2.5 24.1 26.9 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-2.9 -2,-0.4 2,-0.8 -0.929 18.5-160.0 -99.1 115.1 -0.2 21.9 28.4 80 80 A C E -bd 9 113A 1 32,-2.6 34,-2.9 -2,-0.7 2,-0.3 -0.897 16.8-165.1-101.1 108.8 1.2 18.4 28.2 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.753 21.7 161.9-104.7 138.9 -1.9 16.1 28.4 82 82 A F E - d 0 115A 0 32,-2.4 34,-3.1 -2,-0.3 2,-0.4 -0.867 37.3-111.6-135.8 167.8 -2.3 12.4 29.1 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.916 14.7-132.2-107.7 141.5 -5.4 10.4 30.2 84 84 A I T 3 S+ 0 0 1 32,-2.9 40,-2.2 -2,-0.4 41,-1.8 0.634 109.7 45.6 -58.9 -19.9 -5.8 8.8 33.6 85 85 A N T 3 S+ 0 0 64 31,-0.3 -1,-0.3 38,-0.3 2,-0.2 -0.102 99.5 76.9-117.0 29.5 -7.0 5.6 32.0 86 86 A N <> - 0 0 51 -3,-1.9 4,-1.5 1,-0.1 -3,-0.4 -0.719 52.4-179.4-143.2 87.0 -4.3 5.4 29.3 87 87 A T H > S+ 0 0 57 -2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.892 83.2 55.5 -56.3 -43.6 -0.9 4.3 30.6 88 88 A K H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 103.9 54.0 -58.3 -42.3 0.8 4.6 27.3 89 89 A S H > S+ 0 0 1 -3,-0.3 4,-0.5 1,-0.2 -78,-0.3 0.864 110.1 48.5 -61.2 -34.4 -0.2 8.3 26.9 90 90 A F H >< S+ 0 0 27 -4,-1.5 3,-1.0 -3,-0.3 4,-0.4 0.911 111.1 48.3 -69.7 -43.1 1.3 8.9 30.4 91 91 A E H >< S+ 0 0 121 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.856 105.7 62.3 -64.8 -30.1 4.6 7.1 29.4 92 92 A D H >X S+ 0 0 25 -4,-2.3 4,-1.3 -5,-0.2 3,-0.9 0.669 80.2 83.2 -66.9 -23.0 4.5 9.2 26.2 93 93 A I H S+ 0 0 101 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.2 0.890 102.0 50.6 -50.0 -44.8 8.6 12.1 28.3 95 95 A Q H <> S+ 0 0 98 -3,-0.9 4,-1.9 -4,-0.3 -1,-0.2 0.898 109.2 49.6 -62.8 -43.2 8.7 12.3 24.4 96 96 A Y H X S+ 0 0 17 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.880 112.9 47.1 -65.7 -37.9 6.7 15.5 24.3 97 97 A R H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 109.7 51.7 -72.4 -36.8 8.8 17.2 26.9 98 98 A E H X S+ 0 0 85 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.898 111.3 50.5 -64.0 -36.8 12.1 16.2 25.3 99 99 A Q H X S+ 0 0 63 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.903 110.7 47.2 -65.5 -44.1 10.7 17.7 22.1 100 100 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.912 109.5 53.1 -66.4 -40.9 9.7 20.9 23.7 101 101 A K H X>S+ 0 0 56 -4,-2.5 5,-1.9 1,-0.2 4,-0.8 0.868 110.3 50.2 -60.9 -35.5 13.1 21.3 25.4 102 102 A R H <5S+ 0 0 215 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.927 109.5 48.2 -68.7 -47.5 14.7 20.9 22.0 103 103 A V H <5S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 122.2 35.5 -61.4 -39.7 12.7 23.5 20.2 104 104 A K H <5S- 0 0 59 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.542 100.1-136.0 -90.3 -7.9 13.2 26.0 23.0 105 105 A D T <5S+ 0 0 145 -4,-0.8 2,-0.3 -5,-0.2 -3,-0.2 0.936 72.5 95.2 48.7 51.7 16.8 24.8 23.7 106 106 A S < - 0 0 48 -5,-1.9 -2,-0.2 -6,-0.2 -1,-0.2 -0.976 69.1-146.7-165.5 151.3 16.0 25.0 27.4 107 107 A D S S+ 0 0 119 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.256 90.0 76.2-105.6 11.8 14.8 22.9 30.3 108 108 A D + 0 0 104 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.1 -0.739 61.7 143.6-122.0 77.0 12.9 25.9 31.9 109 109 A V - 0 0 13 -2,-0.5 2,-0.2 -3,-0.1 -32,-0.1 -0.961 59.5-103.1-120.0 134.3 9.8 26.2 29.7 110 110 A P + 0 0 11 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.389 62.1 151.9 -57.8 122.7 6.3 27.2 31.1 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.997 35.2-159.8-156.7 148.1 4.4 23.9 31.2 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.6 -2,-0.3 2,-0.5 -0.999 19.4-137.4-133.0 131.6 1.7 22.1 33.1 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.4 -2,-0.4 2,-0.5 -0.787 25.0-161.9 -87.5 124.8 1.2 18.3 33.2 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.4 -2,-0.5 2,-0.8 -0.946 15.3-162.5-116.8 125.2 -2.5 17.5 32.8 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.6 -2,-0.5 3,-0.3 -0.882 26.9-167.2-104.3 102.0 -4.1 14.2 33.7 116 116 A N E +d 83 0A 4 -34,-3.1 -32,-2.9 -2,-0.8 -31,-0.3 -0.341 54.3 44.0 -91.4 169.6 -7.4 14.1 31.9 117 117 A K > + 0 0 58 -34,-0.2 3,-2.0 27,-0.2 28,-0.2 0.807 57.6 157.3 69.1 37.1 -10.6 12.0 32.0 118 118 A C T 3 + 0 0 29 26,-2.5 27,-0.2 1,-0.3 5,-0.1 0.569 62.9 71.7 -69.4 -5.1 -10.7 12.0 35.8 119 119 A D T 3 S+ 0 0 57 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.598 81.1 93.5 -82.2 -13.9 -14.5 11.3 35.7 120 120 A L S < S- 0 0 73 -3,-2.0 3,-0.2 1,-0.1 -36,-0.0 -0.636 75.6-122.9 -86.2 140.7 -13.7 7.8 34.5 121 121 A A S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.193 81.1 30.0 -77.0 166.6 -13.5 4.9 36.9 122 122 A A S S- 0 0 92 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.892 77.8-155.8 51.7 54.4 -10.6 2.4 37.5 123 123 A R - 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