==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-SEP-04 1XJ0 . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NASSAR,K.SKOWRONEK . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 74.7 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 . 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 . 16 9.6 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 . 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 0 132 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 123.3 -4.3 43.8 26.4 2 2 A T E -a 51 0A 66 48,-0.5 50,-2.4 49,-0.1 2,-0.4 -0.326 360.0-156.6 -61.7 133.2 -1.9 41.0 27.4 3 3 A E E -a 52 0A 100 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.902 3.3-157.7-112.8 144.6 -2.1 37.9 25.2 4 4 A Y E -a 53 0A 16 48,-2.5 50,-2.5 -2,-0.4 2,-0.7 -0.974 7.2-150.1-125.3 115.1 -1.0 34.4 26.4 5 5 A K E -a 54 0A 57 -2,-0.5 71,-2.3 48,-0.2 72,-1.6 -0.774 22.1-177.1 -87.9 112.8 -0.1 31.8 23.7 6 6 A L E -ab 55 77A 0 48,-2.3 50,-2.8 -2,-0.7 2,-0.4 -0.843 12.7-160.0-111.7 146.7 -0.9 28.3 25.1 7 7 A V E -ab 56 78A 0 70,-2.2 72,-2.5 -2,-0.3 2,-0.6 -0.993 5.8-153.1-129.5 126.4 -0.2 25.0 23.5 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.6 -2,-0.4 2,-0.3 -0.880 25.0 170.5-101.0 119.5 -2.0 21.8 24.5 9 9 A V E + b 0 80A 0 70,-2.8 72,-3.0 -2,-0.6 2,-0.2 -0.826 13.5 106.6-126.1 165.5 -0.0 18.6 23.8 10 10 A G E - b 0 81A 4 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.764 65.9 -46.0 147.1 168.5 -0.3 14.9 24.6 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.156 71.5 -84.7 -62.5 155.6 -1.1 11.5 23.1 12 12 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.324 111.4 22.5 -63.1 142.5 -4.2 11.1 20.9 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.438 84.3 112.9 84.7 0.5 -7.4 10.5 22.7 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.716 94.1 -96.7 -78.1 -18.5 -6.4 12.0 26.0 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.655 74.8 140.5 112.9 22.5 -8.9 14.9 25.7 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-1.8 2,-0.2 5,-0.2 0.936 82.9 40.8 -60.5 -47.0 -6.9 17.8 24.4 17 17 A S H > S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.942 114.2 51.5 -67.5 -47.1 -9.8 18.9 22.2 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.869 110.7 49.8 -57.9 -38.1 -12.5 18.2 24.7 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.919 113.2 45.4 -66.4 -44.4 -10.6 20.3 27.3 20 20 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.939 114.5 47.1 -65.5 -48.0 -10.1 23.2 24.9 21 21 A I H X>S+ 0 0 14 -4,-3.0 4,-3.6 1,-0.2 5,-0.7 0.893 109.6 54.9 -62.5 -38.4 -13.7 23.1 23.8 22 22 A Q H X5S+ 0 0 10 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.939 112.0 44.0 -60.4 -44.1 -14.9 22.9 27.4 23 23 A L H <5S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.901 122.0 38.8 -66.8 -40.1 -12.9 26.0 28.2 24 24 A I H <5S+ 0 0 40 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.917 134.6 13.5 -79.0 -45.8 -14.1 27.8 25.0 25 25 A Q H <5S- 0 0 123 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.2 0.444 90.3-123.6-115.7 1.5 -17.8 26.8 24.7 26 26 A N S < - 0 0 79 -2,-0.5 3,-1.4 1,-0.2 -2,-0.0 0.021 33.8-147.1 -31.7 110.3 -12.3 14.9 14.7 34 34 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.664 94.6 53.7 -59.9 -17.9 -9.0 13.5 16.1 35 35 A T T 3 S+ 0 0 105 24,-0.1 2,-0.6 25,-0.0 25,-0.4 0.587 79.4 107.2 -95.8 -12.2 -7.0 15.0 13.2 36 36 A I < - 0 0 63 -3,-1.4 2,-0.6 23,-0.1 -4,-0.0 -0.577 43.9-178.6 -75.4 113.8 -8.2 18.6 13.5 37 37 A E + 0 0 40 -2,-0.6 2,-0.3 22,-0.0 21,-0.2 -0.954 20.9 138.5-113.3 118.6 -5.5 20.9 14.8 38 38 A D E -C 57 0A 65 19,-1.1 19,-2.8 -2,-0.6 2,-0.4 -0.964 46.8-108.6-153.9 168.5 -6.4 24.5 15.2 39 39 A S E -C 56 0A 15 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.820 26.9-166.2-105.8 143.7 -6.1 27.6 17.5 40 40 A Y E -C 55 0A 48 15,-2.6 15,-3.0 -2,-0.4 2,-0.3 -0.937 7.9-143.9-127.8 149.7 -9.0 29.1 19.5 41 41 A R E +C 54 0A 134 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.858 17.2 173.4-117.9 150.6 -9.3 32.4 21.2 42 42 A K E -C 53 0A 50 11,-1.6 11,-2.6 -2,-0.3 2,-0.5 -0.928 21.6-145.5-156.7 128.9 -10.9 33.5 24.5 43 43 A Q E +C 52 0A 126 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.823 36.0 157.3 -94.6 131.2 -10.9 36.8 26.4 44 44 A V E -C 51 0A 19 7,-2.7 7,-3.2 -2,-0.5 2,-0.6 -0.947 42.1-117.4-148.5 167.6 -11.0 36.3 30.1 45 45 A V E -C 50 0A 85 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.954 30.1-177.4-113.3 120.8 -10.2 38.0 33.4 46 46 A I E > S-C 49 0A 2 3,-2.8 3,-1.9 -2,-0.6 -2,-0.0 -0.978 70.5 -20.6-123.6 119.2 -7.5 36.3 35.5 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.917 129.7 -47.9 49.9 49.4 -6.5 37.8 38.8 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.381 116.2 112.9 77.8 -4.2 -8.0 41.1 37.9 49 49 A E E < - C 0 46A 65 -3,-1.9 -3,-2.8 -48,-0.0 2,-0.6 -0.873 61.5-139.6-106.4 129.2 -6.3 41.3 34.5 50 50 A T E + C 0 45A 67 -2,-0.5 -48,-0.5 -5,-0.2 2,-0.3 -0.752 39.2 161.9 -84.9 123.8 -8.2 41.2 31.3 51 51 A C E -aC 2 44A 0 -7,-3.2 -7,-2.7 -2,-0.6 2,-0.4 -0.931 37.3-123.5-142.0 165.8 -6.3 39.0 28.8 52 52 A L E -aC 3 43A 29 -50,-2.4 -48,-2.5 -2,-0.3 2,-0.5 -0.910 18.8-150.9-111.2 137.2 -6.7 37.0 25.6 53 53 A L E -aC 4 42A 0 -11,-2.6 -11,-1.6 -2,-0.4 2,-0.7 -0.935 5.0-166.0-109.1 128.1 -5.8 33.4 25.4 54 54 A D E -aC 5 41A 4 -50,-2.5 -48,-2.3 -2,-0.5 2,-0.5 -0.929 19.1-171.0-113.1 99.9 -4.6 32.0 22.0 55 55 A I E -aC 6 40A 0 -15,-3.0 -15,-2.6 -2,-0.7 2,-0.6 -0.853 15.2-156.9-104.6 122.3 -4.8 28.3 22.5 56 56 A L E -aC 7 39A 0 -50,-2.8 -48,-2.9 -2,-0.5 2,-0.9 -0.849 5.0-159.3 -97.7 118.8 -3.4 25.7 20.0 57 57 A D E -aC 8 38A 0 -19,-2.8 -19,-1.1 -2,-0.6 -48,-0.1 -0.855 20.1-149.1 -97.4 100.9 -5.1 22.3 20.2 58 58 A T + 0 0 4 -50,-1.6 -41,-0.1 -2,-0.9 -22,-0.1 -0.324 27.0 162.6 -74.1 153.9 -2.6 20.0 18.6 59 59 A A + 0 0 15 1,-0.2 -1,-0.1 -24,-0.1 -23,-0.1 0.543 44.1 69.7-131.3 -77.4 -3.5 16.8 16.7 60 60 A A - 0 0 25 -25,-0.4 2,-0.4 1,-0.1 -1,-0.2 -0.176 64.8-143.6 -55.4 142.0 -1.1 15.0 14.4 61 61 A Q S S+ 0 0 82 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.860 79.5 14.9-110.0 147.1 1.8 13.2 15.9 62 62 A E S S+ 0 0 184 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.558 106.2 114.4 69.8 6.6 5.3 12.9 14.4 63 63 A E - 0 0 123 -3,-0.2 2,-0.3 -4,-0.0 -1,-0.3 -0.703 53.6-158.3-106.9 159.6 4.1 15.7 12.1 64 64 A Y - 0 0 173 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.778 14.9-179.2-141.6 93.9 5.4 19.3 11.8 65 65 A S > - 0 0 51 -2,-0.3 4,-2.2 -5,-0.1 5,-0.2 -0.462 39.5-110.8 -88.4 164.4 3.0 21.8 10.2 66 66 A A H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.901 116.9 49.0 -61.2 -44.1 3.7 25.5 9.7 67 67 A M H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 112.7 47.9 -65.7 -36.7 1.2 26.6 12.3 68 68 A R H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 106.2 55.1 -73.5 -41.2 2.5 24.2 15.0 69 69 A D H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.953 112.4 45.6 -55.4 -49.4 6.2 25.0 14.5 70 70 A Q H >X S+ 0 0 97 -4,-1.7 4,-4.1 1,-0.2 3,-0.5 0.974 116.6 42.6 -56.6 -60.6 5.4 28.7 15.1 71 71 A Y H 3X S+ 0 0 18 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.759 112.7 56.2 -59.2 -26.0 3.2 28.0 18.1 72 72 A M H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.867 119.7 29.1 -75.5 -35.9 5.8 25.5 19.3 73 73 A R H << S+ 0 0 152 -4,-2.1 -2,-0.2 -3,-0.5 -3,-0.2 0.749 130.9 39.3 -92.8 -28.0 8.6 28.0 19.3 74 74 A T H < S+ 0 0 42 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.537 88.7 116.4 -95.7 -10.2 6.4 31.0 20.0 75 75 A G < - 0 0 1 -4,-0.9 -69,-0.2 -5,-0.4 3,-0.1 -0.362 48.3-165.8 -58.7 135.7 4.2 29.1 22.4 76 76 A E + 0 0 83 -71,-2.3 2,-0.3 1,-0.3 -70,-0.2 0.741 68.1 15.5 -96.7 -27.6 4.6 30.7 25.9 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.2 32,-0.1 2,-0.4 -0.994 66.1-146.9-147.3 150.8 3.1 27.9 28.0 78 78 A F E -bd 7 111A 0 32,-2.0 34,-2.1 -2,-0.3 2,-0.7 -0.969 7.1-154.7-128.1 133.4 2.3 24.2 27.5 79 79 A L E -bd 8 112A 0 -72,-2.5 -70,-2.8 -2,-0.4 2,-0.8 -0.907 18.1-159.1 -98.4 115.5 -0.5 22.0 28.9 80 80 A C E -bd 9 113A 0 32,-2.9 34,-3.2 -2,-0.7 2,-0.4 -0.871 17.2-165.7-101.1 107.8 0.9 18.4 28.8 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.766 21.5 161.5-104.8 136.5 -2.0 16.1 28.9 82 82 A F E - d 0 115A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.4 -0.863 37.6-111.9-133.8 168.9 -2.4 12.4 29.6 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.909 14.9-132.8-109.0 139.8 -5.6 10.4 30.6 84 84 A I T 3 S+ 0 0 1 32,-3.0 40,-2.3 -2,-0.4 41,-1.9 0.604 108.8 46.5 -60.8 -16.8 -5.9 8.8 34.1 85 85 A N T 3 S+ 0 0 63 31,-0.3 2,-0.3 38,-0.2 -1,-0.3 -0.030 98.9 77.0-117.9 26.6 -7.1 5.6 32.5 86 86 A N <> - 0 0 52 -3,-1.8 4,-1.4 1,-0.1 -3,-0.4 -0.763 52.7-177.9-140.9 89.6 -4.4 5.4 29.8 87 87 A T H > S+ 0 0 61 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 0.890 84.6 55.3 -56.9 -42.6 -1.0 4.3 31.2 88 88 A K H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 102.9 55.0 -59.8 -41.0 0.7 4.7 27.8 89 89 A S H > S+ 0 0 1 -3,-0.3 4,-0.5 1,-0.2 -78,-0.3 0.855 110.0 48.2 -61.4 -32.6 -0.4 8.3 27.5 90 90 A F H >< S+ 0 0 26 -4,-1.4 3,-1.3 -3,-0.4 4,-0.4 0.936 110.4 48.7 -70.7 -48.4 1.3 8.9 30.9 91 91 A E H >< S+ 0 0 123 -4,-2.5 3,-0.7 1,-0.3 4,-0.4 0.837 106.0 62.1 -59.9 -30.7 4.5 7.2 29.9 92 92 A D H >X S+ 0 0 24 -4,-2.2 4,-1.3 -5,-0.2 3,-0.8 0.685 81.0 82.6 -67.8 -22.4 4.4 9.3 26.7 93 93 A I H S+ 0 0 97 -3,-0.7 4,-2.3 -4,-0.4 -1,-0.2 0.884 102.7 51.1 -49.2 -44.1 8.4 12.3 28.9 95 95 A Q H <> S+ 0 0 101 -3,-0.8 4,-2.0 -4,-0.4 -1,-0.2 0.901 108.1 50.5 -63.0 -43.5 8.7 12.5 25.1 96 96 A Y H X S+ 0 0 22 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.891 112.7 46.5 -63.8 -39.3 6.5 15.6 24.9 97 97 A R H X S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.891 110.2 51.0 -71.8 -39.6 8.6 17.4 27.5 98 98 A E H X S+ 0 0 82 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.901 110.5 53.8 -60.6 -38.6 11.9 16.5 26.0 99 99 A Q H X S+ 0 0 70 -4,-2.0 4,-1.9 -5,-0.2 3,-0.4 0.938 110.5 43.3 -59.6 -51.4 10.4 17.8 22.8 100 100 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.892 108.7 58.4 -64.7 -40.5 9.5 21.2 24.2 101 101 A K H X>S+ 0 0 56 -4,-2.8 5,-1.6 1,-0.2 4,-0.5 0.799 107.9 48.8 -60.7 -28.4 12.9 21.5 26.1 102 102 A R H ><5S+ 0 0 205 -4,-1.3 3,-0.7 -3,-0.4 -2,-0.2 0.969 111.2 45.1 -74.7 -57.7 14.6 21.2 22.7 103 103 A V H 3<5S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.858 122.1 40.5 -54.2 -37.3 12.6 23.7 20.7 104 104 A K H 3<5S- 0 0 54 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.605 98.9-140.0 -87.3 -13.8 12.9 26.1 23.7 105 105 A D T <<5S+ 0 0 149 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.915 71.5 90.8 52.5 45.1 16.5 25.2 24.4 106 106 A S < - 0 0 45 -5,-1.6 -2,-0.2 -6,-0.2 -1,-0.2 -0.971 69.4-146.6-165.1 150.8 15.7 25.3 28.1 107 107 A D S S+ 0 0 114 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.147 90.4 77.6-106.4 16.4 14.5 23.1 30.9 108 108 A D + 0 0 100 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.1 -0.737 60.7 142.1-126.3 78.7 12.6 26.0 32.4 109 109 A V - 0 0 13 -2,-0.4 2,-0.1 -3,-0.1 -32,-0.1 -0.970 60.7-101.4-122.7 134.9 9.5 26.4 30.3 110 110 A P + 0 0 10 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.364 63.0 151.8 -56.3 122.2 6.0 27.3 31.7 111 111 A M E -d 78 0A 2 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.996 34.8-160.4-156.3 149.4 4.2 24.0 31.8 112 112 A V E -d 79 0A 0 -34,-2.1 -32,-2.9 -2,-0.3 2,-0.5 -1.000 19.7-136.6-134.2 131.6 1.4 22.2 33.7 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.4 -2,-0.4 2,-0.5 -0.787 24.8-159.4 -87.2 128.3 1.0 18.4 33.8 114 114 A V E -de 81 142A 0 -34,-3.2 -32,-2.5 -2,-0.5 2,-0.8 -0.949 15.0-162.8-118.4 124.6 -2.7 17.5 33.3 115 115 A G E -de 82 143A 0 27,-2.2 29,-2.5 -2,-0.5 3,-0.3 -0.869 27.4-168.5-102.7 99.4 -4.3 14.2 34.3 116 116 A N E +d 83 0A 4 -34,-3.0 -32,-3.0 -2,-0.8 -31,-0.3 -0.368 53.2 42.8 -91.6 169.0 -7.6 14.2 32.4 117 117 A K > + 0 0 60 27,-0.2 3,-1.7 -34,-0.2 28,-0.2 0.811 56.2 157.3 67.7 39.5 -10.8 12.0 32.5 118 118 A X T 3 + 0 0 48 26,-2.5 27,-0.2 -3,-0.3 5,-0.1 0.560 61.8 73.6 -71.3 -0.5 -10.8 12.0 36.3 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.687 81.3 95.6 -84.4 -11.4 -14.7 11.2 36.0 120 120 A L S < S- 0 0 69 -3,-1.7 3,-0.2 1,-0.1 2,-0.0 -0.503 75.3-122.1 -81.7 141.0 -13.8 7.7 35.0 121 121 A A S S+ 0 0 92 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.240 81.9 25.9 -75.3 163.8 -13.6 4.7 37.3 122 122 A A S S- 0 0 90 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.911 77.2-155.1 49.2 58.9 -10.6 2.4 38.0 123 123 A R - 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