==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 25-SEP-91 4Q21 . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN CATALYTIC DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-H.KIM . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.5 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 . 24 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 31.0 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 1 0 0 0 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 154 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 126.8 64.0 51.6 33.4 2 2 A T E -a 51 0A 40 48,-4.6 50,-4.2 2,-0.0 2,-0.4 -0.781 360.0-152.1-100.0 142.9 62.4 54.8 32.4 3 3 A E E -a 52 0A 73 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.917 9.7-172.2-110.5 136.6 64.0 58.2 32.8 4 4 A Y E -a 53 0A 3 48,-2.4 50,-2.2 -2,-0.4 2,-0.7 -0.996 15.6-145.4-130.9 122.4 61.8 61.3 33.2 5 5 A K E -a 54 0A 53 -2,-0.4 71,-4.7 69,-0.2 72,-1.2 -0.865 25.1-177.4 -93.3 106.4 63.3 64.8 33.2 6 6 A L E -ab 55 77A 0 48,-1.8 50,-2.6 -2,-0.7 2,-0.4 -0.860 15.0-154.3-101.8 150.9 61.3 67.1 35.6 7 7 A V E -ab 56 78A 0 70,-2.2 72,-2.6 -2,-0.3 2,-0.7 -0.953 8.2-147.9-124.3 127.8 61.8 70.8 36.3 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.904 29.7 172.1 -98.6 103.9 60.7 72.4 39.7 9 9 A V E + b 0 80A 4 70,-2.4 72,-3.2 -2,-0.7 2,-0.2 -0.807 13.9 106.1-109.8 163.7 59.6 76.0 39.0 10 10 A G E S- b 0 81A 5 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.754 70.3 -48.6 147.5 162.7 57.9 78.7 41.1 11 11 A A S > S- 0 0 10 70,-0.5 3,-0.9 78,-0.3 5,-0.3 -0.102 71.5 -94.4 -53.1 155.8 58.6 82.0 43.0 12 12 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.460 111.0 34.6 -69.5 153.7 61.6 81.8 45.2 13 13 A G T 3 S+ 0 0 64 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.132 86.2 106.6 92.0 -17.9 60.6 80.9 48.9 14 14 A V S < S- 0 0 0 -3,-0.9 70,-0.2 67,-0.1 68,-0.1 0.691 98.2 -85.9 -69.5 -34.6 57.6 78.5 48.0 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-3.6 66,-0.1 5,-0.3 0.571 80.0 134.0 136.6 9.1 59.2 75.2 48.7 16 16 A K H > S+ 0 0 16 -5,-0.3 4,-2.6 2,-0.2 5,-0.1 0.905 83.1 40.1 -50.8 -57.0 61.1 74.0 45.7 17 17 A S H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.962 119.4 46.7 -63.1 -46.0 64.3 72.9 47.6 18 18 A A H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 113.4 47.5 -61.6 -49.6 62.3 71.5 50.5 19 19 A L H X S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.945 116.3 45.2 -50.2 -55.5 59.9 69.6 48.3 20 20 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.866 110.8 51.3 -61.3 -39.7 62.7 68.2 46.3 21 21 A I H X>S+ 0 0 7 -4,-2.8 4,-3.7 1,-0.2 5,-0.5 0.803 108.6 55.2 -66.9 -32.9 64.9 67.3 49.4 22 22 A Q H X5S+ 0 0 9 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.881 110.8 41.0 -63.6 -49.9 61.9 65.4 50.8 23 23 A L H <5S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.1 0.973 122.5 43.2 -62.1 -51.5 61.4 63.2 47.8 24 24 A I H <5S+ 0 0 28 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.941 137.8 3.9 -59.7 -56.0 65.1 62.7 47.4 25 25 A Q H <5S- 0 0 94 -4,-3.7 -3,-0.2 2,-0.2 -1,-0.2 0.360 87.6-120.6-123.6 2.8 66.1 62.2 51.0 26 26 A N S < - 0 0 74 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 -0.172 27.7-144.1 -47.0 118.4 70.5 78.0 50.0 34 34 A P T 3 S+ 0 0 108 0, 0.0 26,-0.3 0, 0.0 -1,-0.2 0.601 96.1 48.2 -60.5 -17.3 68.0 80.1 48.1 35 35 A T T 3 S+ 0 0 99 24,-0.1 2,-0.8 25,-0.1 24,-0.1 0.453 79.3 112.5-106.0 -3.8 70.4 80.4 45.2 36 36 A I < - 0 0 62 -3,-1.5 2,-0.6 22,-0.1 24,-0.1 -0.636 45.0-168.8 -81.5 107.6 71.5 76.9 44.7 37 37 A E + 0 0 44 -2,-0.8 2,-0.3 22,-0.1 21,-0.2 -0.829 25.0 151.8 -92.2 117.9 70.3 75.5 41.5 38 38 A D E -C 57 0A 80 19,-1.5 19,-3.6 -2,-0.6 2,-0.4 -0.990 38.3-133.1-150.6 155.5 70.8 71.8 41.4 39 39 A S E -C 56 0A 42 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.917 21.4-165.2-109.7 147.3 69.5 68.7 39.9 40 40 A Y E -C 55 0A 35 15,-2.0 15,-3.6 -2,-0.4 2,-0.3 -0.885 10.3-136.9-131.7 151.5 68.9 65.5 41.8 41 41 A R E +C 54 0A 160 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.839 18.6 177.5-110.3 147.6 68.2 61.8 40.9 42 42 A K E -C 53 0A 40 11,-1.8 11,-3.1 -2,-0.3 2,-0.6 -0.931 19.0-148.5-156.0 120.3 65.8 59.5 42.3 43 43 A Q E +C 52 0A 139 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.835 34.2 156.3 -87.4 125.4 65.0 56.0 41.4 44 44 A V E -C 51 0A 16 7,-3.0 7,-3.9 -2,-0.6 2,-0.5 -0.982 39.7-130.6-152.0 149.4 61.4 55.1 42.0 45 45 A V E -C 50 0A 84 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.948 27.1-178.8 -99.8 127.5 58.8 52.6 40.8 46 46 A I E > S-C 49 0A 2 3,-2.1 3,-1.3 -2,-0.5 -2,-0.0 -0.991 70.8 -14.3-131.0 122.3 55.5 54.2 39.8 47 47 A D T 3 S- 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.870 130.6 -50.8 54.7 38.0 52.6 52.1 38.6 48 48 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.603 114.3 118.8 78.5 7.9 54.9 49.1 38.1 49 49 A E E < - C 0 46A 46 -3,-1.3 -3,-2.1 -48,-0.0 2,-0.7 -0.909 64.1-132.5-105.0 133.9 57.4 51.1 36.1 50 50 A T E - C 0 45A 60 -2,-0.4 -48,-4.6 -5,-0.2 2,-0.4 -0.796 35.3-171.4 -86.8 114.8 61.0 51.7 37.2 51 51 A C E -aC 2 44A 0 -7,-3.9 -7,-3.0 -2,-0.7 2,-0.7 -0.905 26.7-154.7-110.4 145.9 61.7 55.3 36.8 52 52 A L E -aC 3 43A 20 -50,-4.2 -48,-2.4 -2,-0.4 2,-0.6 -0.951 18.9-158.8-121.4 98.9 64.7 57.5 37.0 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-1.8 -2,-0.7 2,-0.7 -0.797 6.4-168.9 -77.6 115.6 63.6 61.0 38.0 54 54 A D E -aC 5 41A 16 -50,-2.2 -48,-1.8 -2,-0.6 2,-0.5 -0.959 17.3-167.4-106.2 99.9 66.2 63.5 37.0 55 55 A I E -aC 6 40A 0 -15,-3.6 -15,-2.0 -2,-0.7 2,-0.7 -0.858 19.3-153.7-102.4 128.7 65.0 66.7 38.8 56 56 A L E -aC 7 39A 4 -50,-2.6 -48,-3.0 -2,-0.5 2,-0.8 -0.819 9.9-158.3 -91.3 112.4 66.2 70.3 38.2 57 57 A D E -aC 8 38A 0 -19,-3.6 -19,-1.5 -2,-0.7 -48,-0.1 -0.838 24.8-142.6 -83.1 107.7 65.5 72.3 41.5 58 58 A T + 0 0 13 -50,-1.6 2,-0.3 -2,-0.8 -41,-0.1 -0.443 30.1 162.0 -80.8 158.2 65.5 75.8 40.0 59 59 A A + 0 0 15 1,-0.2 -24,-0.1 -24,-0.1 -22,-0.1 -0.909 30.9 69.5-166.9 145.2 66.9 78.9 41.6 60 60 A G - 0 0 40 -26,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.490 54.4-134.1 104.4 113.6 68.0 82.4 40.4 61 61 A Q S S- 0 0 147 3,-0.0 2,-1.1 1,-0.0 3,-0.1 -0.869 79.7 -11.6 -98.0 124.8 65.8 85.3 39.1 62 62 A E S S+ 0 0 156 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.810 103.9 99.6 91.8 -80.3 66.8 87.2 36.0 63 63 A E S S- 0 0 143 -2,-1.1 -1,-0.1 1,-0.1 2,-0.0 -0.045 72.4-130.6 -44.1 114.4 70.4 85.8 35.5 64 64 A Y - 0 0 172 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.201 19.7-158.1 -71.6 156.7 70.3 83.0 32.8 65 65 A S > - 0 0 36 1,-0.1 4,-2.9 -5,-0.1 5,-0.2 -0.998 24.5-140.8-145.4 142.6 71.8 79.5 33.0 66 66 A A H > S+ 0 0 75 -2,-0.3 4,-3.0 1,-0.2 5,-0.1 0.926 108.3 45.9 -60.8 -50.9 72.9 76.7 30.6 67 67 A M H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.837 113.3 48.4 -58.2 -47.9 71.5 74.0 32.7 68 68 A R H > S+ 0 0 30 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.956 112.8 49.1 -63.5 -47.6 68.2 75.8 33.3 69 69 A D H X S+ 0 0 61 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.956 113.5 45.9 -52.9 -55.9 67.9 76.5 29.6 70 70 A Q H X S+ 0 0 67 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.918 115.3 44.7 -54.7 -51.6 68.6 72.9 28.7 71 71 A Y H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.873 112.6 56.1 -62.7 -30.7 66.3 71.4 31.3 72 72 A M H < S+ 0 0 10 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.941 115.8 32.6 -69.4 -46.1 63.8 73.9 30.3 73 73 A R H < S+ 0 0 151 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.842 130.5 37.4 -80.6 -32.2 63.7 73.0 26.7 74 74 A T H < S+ 0 0 35 -4,-3.1 -2,-0.2 -5,-0.3 -69,-0.2 0.523 88.1 114.7 -90.3 -15.9 64.4 69.3 27.3 75 75 A G < - 0 0 0 -4,-2.6 -69,-0.2 -5,-0.3 3,-0.1 -0.278 54.7-150.4 -59.5 147.2 62.3 68.8 30.6 76 76 A E S S- 0 0 58 -71,-4.7 2,-0.3 1,-0.4 -70,-0.2 0.791 73.4 -1.0 -90.0 -29.6 59.4 66.5 30.3 77 77 A G E -b 6 0A 0 -72,-1.2 -70,-2.2 32,-0.1 2,-0.4 -0.985 64.7-136.9-156.1 162.2 57.2 68.0 32.8 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.5 -2,-0.3 2,-0.7 -0.975 7.3-143.9-128.6 133.1 57.3 70.8 35.2 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-2.4 -2,-0.4 2,-1.0 -0.851 20.7-151.4 -91.9 118.6 56.1 71.0 38.8 80 80 A C E -bd 9 113A 2 32,-2.6 34,-1.6 -2,-0.7 2,-0.4 -0.729 16.2-160.6 -99.9 99.7 54.7 74.5 39.3 81 81 A V E +bd 10 114A 0 -72,-3.2 -70,-0.5 -2,-1.0 2,-0.3 -0.516 19.0 162.9 -90.0 134.7 55.1 75.5 42.9 82 82 A F E - d 0 115A 0 32,-2.3 34,-3.1 -2,-0.4 2,-0.5 -0.905 36.4-114.8-135.1 158.7 53.3 78.1 44.9 83 83 A A E > - d 0 116A 1 3,-0.5 3,-1.7 -2,-0.3 7,-0.4 -0.893 14.2-143.1 -97.5 132.1 53.0 78.8 48.5 84 84 A I T 3 S+ 0 0 0 32,-2.8 40,-1.2 -2,-0.5 41,-1.1 0.760 102.9 44.0 -57.9 -35.2 49.5 78.5 50.1 85 85 A N T 3 S+ 0 0 43 31,-0.3 -1,-0.3 38,-0.3 2,-0.2 -0.115 103.1 75.8-102.0 24.4 50.2 81.4 52.4 86 86 A N X> - 0 0 60 -3,-1.7 4,-1.5 1,-0.1 3,-0.5 -0.707 54.7-172.9-146.0 100.3 51.7 83.6 49.8 87 87 A T H 3> S+ 0 0 50 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.815 83.7 54.8 -65.5 -43.7 49.6 85.3 47.3 88 88 A K H 3> S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.921 106.2 56.7 -56.4 -36.5 52.1 86.8 45.0 89 89 A S H <4 S+ 0 0 0 -3,-0.5 3,-0.4 1,-0.2 -78,-0.3 0.935 108.9 46.0 -57.1 -48.4 53.6 83.3 44.7 90 90 A F H >< S+ 0 0 23 -4,-1.5 3,-1.3 -7,-0.4 4,-0.3 0.842 111.3 50.9 -58.1 -47.0 50.2 82.1 43.5 91 91 A E H >< S+ 0 0 99 -4,-2.2 3,-0.7 1,-0.3 4,-0.3 0.767 103.0 62.0 -63.6 -28.6 49.7 85.0 41.1 92 92 A D T >X S+ 0 0 38 -4,-1.9 4,-1.6 -3,-0.4 3,-0.7 0.626 81.0 85.1 -73.0 -17.4 53.1 84.3 39.7 93 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.2 -4,-0.3 -1,-0.2 0.853 83.1 58.0 -55.4 -35.2 52.0 80.9 38.5 94 94 A H H <> S+ 0 0 87 -3,-0.7 4,-2.9 -4,-0.3 -1,-0.2 0.873 105.1 49.9 -63.4 -38.5 50.6 82.2 35.3 95 95 A Q H <> S+ 0 0 94 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 0.896 110.4 49.0 -63.9 -48.4 54.0 83.7 34.3 96 96 A Y H X S+ 0 0 51 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.914 112.7 48.8 -60.8 -38.4 55.9 80.5 35.0 97 97 A R H X S+ 0 0 20 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.993 111.9 49.1 -64.0 -49.1 53.3 78.7 32.9 98 98 A E H X S+ 0 0 73 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.797 111.5 48.8 -59.0 -33.3 53.7 81.3 30.2 99 99 A Q H >X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 3,-0.6 0.965 109.1 52.5 -71.2 -45.8 57.5 81.0 30.2 100 100 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 5,-0.3 0.895 110.8 48.2 -54.4 -45.2 57.4 77.2 30.0 101 101 A K H 3X>S+ 0 0 31 -4,-2.2 5,-1.8 -5,-0.2 4,-1.2 0.792 108.1 54.4 -66.6 -35.3 55.1 77.4 27.0 102 102 A R H <<5S+ 0 0 169 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.954 113.5 41.0 -66.7 -47.6 57.2 79.9 25.2 103 103 A V H <5S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.998 121.8 40.0 -63.1 -61.6 60.3 77.8 25.5 104 104 A K H <5S- 0 0 61 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.824 100.9-142.2 -56.0 -24.8 58.4 74.5 24.7 105 105 A D T <5 + 0 0 137 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.984 63.6 104.2 59.7 48.7 56.6 76.6 22.2 106 106 A S < - 0 0 39 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.923 67.8-145.0-165.8 145.5 53.5 74.6 23.1 107 107 A D S S+ 0 0 113 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.943 92.7 59.9 -76.0 -51.7 50.3 74.6 25.0 108 108 A D + 0 0 101 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.645 63.0 140.0 -83.7 92.1 50.3 71.0 26.1 109 109 A V - 0 0 11 -2,-1.3 2,-0.3 -3,-0.1 -32,-0.1 -0.978 58.3-105.6-128.0 131.5 53.3 70.5 28.2 110 110 A P + 0 0 8 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.574 54.3 146.0 -66.8 143.1 52.8 68.4 31.2 111 111 A M E -d 78 0A 1 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.990 33.3-146.6-163.2 161.2 52.7 70.0 34.6 112 112 A V E -d 79 0A 0 -34,-1.5 -32,-2.6 -2,-0.3 2,-0.6 -0.880 22.5-125.2-133.8 150.6 51.1 69.7 37.8 113 113 A L E -de 80 141A 0 27,-2.4 29,-3.0 -2,-0.3 2,-0.5 -0.920 24.8-164.4-103.8 114.5 50.1 72.6 40.1 114 114 A V E -de 81 142A 0 -34,-1.6 -32,-2.3 -2,-0.6 2,-0.8 -0.867 9.3-166.4-100.0 119.8 51.6 72.3 43.6 115 115 A G E -de 82 143A 0 27,-3.6 29,-1.5 -2,-0.5 3,-0.2 -0.936 27.7-162.4-106.9 99.5 50.1 74.4 46.4 116 116 A N E +de 83 144A 3 -34,-3.1 -32,-2.8 -2,-0.8 -31,-0.3 -0.591 56.6 40.2 -89.2 160.3 52.8 74.0 49.1 117 117 A K > + 0 0 62 27,-0.9 3,-1.0 -2,-0.2 28,-0.2 0.853 56.7 157.7 75.6 31.7 52.9 74.6 52.7 118 118 A C T 3 + 0 0 18 26,-2.8 27,-0.2 -3,-0.2 -2,-0.1 0.432 64.1 75.7 -66.5 2.3 49.5 73.2 53.1 119 119 A D T 3 S+ 0 0 56 25,-0.2 -1,-0.2 31,-0.1 26,-0.1 0.859 78.6 85.1 -80.1 -37.9 50.7 72.6 56.7 120 120 A L < - 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