==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-99 1RVD . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.AHMADIAN,T.ZOR,D.VOGT,W.KABSCH,Z.SELINGER, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.6 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 2 0 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 1 0 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 0 121 0, 0.0 45,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 160.7 -5.7 32.2 -6.7 2 2 A T - 0 0 64 43,-0.5 45,-2.1 1,-0.0 2,-0.4 -0.340 360.0-159.0 -56.9 129.6 -4.6 29.2 -4.8 3 3 A E E -a 47 0A 86 43,-0.2 2,-0.6 45,-0.0 45,-0.2 -0.981 5.1-152.9-112.4 141.4 -4.4 29.9 -1.1 4 4 A Y E -a 48 0A 11 43,-3.0 45,-2.6 -2,-0.4 2,-0.9 -0.948 5.0-152.8-116.1 112.8 -2.3 27.9 1.4 5 5 A K E -a 49 0A 80 -2,-0.6 66,-3.1 43,-0.2 67,-1.5 -0.763 23.0-179.2 -85.6 102.9 -3.5 27.8 5.0 6 6 A L E -ab 50 72A 3 43,-2.2 45,-2.3 -2,-0.9 2,-0.4 -0.776 12.8-159.4-108.9 145.5 -0.4 27.2 7.1 7 7 A V E -ab 51 73A 4 65,-1.8 67,-2.6 -2,-0.3 2,-0.6 -0.999 5.8-151.7-129.5 126.2 -0.3 26.9 10.8 8 8 A V E +ab 52 74A 0 43,-2.9 45,-1.4 -2,-0.4 2,-0.3 -0.913 25.5 171.7-101.1 117.9 2.9 27.4 12.9 9 9 A V E + b 0 75A 1 65,-2.8 67,-2.6 -2,-0.6 2,-0.2 -0.805 11.8 112.2-123.5 165.4 2.9 25.4 16.2 10 10 A G E - b 0 76A 2 -2,-0.3 67,-0.2 65,-0.2 3,-0.1 -0.783 60.1 -54.8 149.2 165.5 5.4 24.7 19.0 11 11 A A S > S- 0 0 7 65,-0.5 3,-1.3 73,-0.3 5,-0.3 -0.071 74.6 -68.1 -66.0 168.3 6.3 25.2 22.6 12 12 A V T 3 S+ 0 0 95 43,-0.3 -1,-0.2 1,-0.2 72,-0.1 -0.281 114.1 6.6 -61.0 135.0 6.7 28.7 24.2 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.416 84.0 123.3 82.1 1.1 9.6 30.8 23.0 14 14 A V S < S- 0 0 0 -3,-1.3 65,-0.1 62,-0.1 -2,-0.1 0.690 87.5 -96.6 -74.4 -15.5 10.9 28.5 20.2 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-1.9 61,-0.1 5,-0.2 0.711 72.4 144.4 107.3 29.7 10.6 31.2 17.6 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.916 82.7 39.8 -58.0 -43.8 7.2 30.7 15.9 17 17 A S H > S+ 0 0 54 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.883 111.4 55.2 -76.4 -44.1 6.7 34.5 15.5 18 18 A A H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 110.1 48.0 -55.5 -42.0 10.3 35.3 14.6 19 19 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.935 113.7 46.5 -65.3 -44.6 10.1 32.8 11.7 20 20 A T H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.921 114.8 46.7 -63.6 -42.7 6.8 34.2 10.5 21 21 A I H X S+ 0 0 12 -4,-3.2 4,-2.4 2,-0.2 5,-0.5 0.811 109.1 54.0 -72.0 -36.5 8.0 37.8 10.8 22 22 A Q H X S+ 0 0 15 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.961 114.0 43.4 -57.4 -49.4 11.3 37.1 9.0 23 23 A L H < S+ 0 0 9 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.946 124.1 33.2 -59.9 -50.8 9.3 35.6 6.1 24 24 A I H < S+ 0 0 24 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.835 135.7 17.7 -83.2 -33.4 6.6 38.3 5.9 25 25 A Q H < S- 0 0 98 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.2 0.319 95.1-123.6-127.0 -0.4 8.4 41.5 6.9 26 26 A N < + 0 0 99 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.2 0.932 69.9 100.8 57.1 56.2 12.0 40.6 6.5 27 27 A H - 0 0 82 -6,-0.4 2,-0.6 -9,-0.2 -2,-0.2 -0.925 67.8-116.0-165.1 148.8 13.4 41.4 10.0 28 28 A F - 0 0 75 -2,-0.3 2,-0.6 114,-0.2 114,-0.1 -0.779 23.9-146.9 -87.7 122.8 14.5 39.7 13.2 29 29 A V - 0 0 29 -2,-0.6 -11,-0.1 1,-0.2 -7,-0.1 -0.765 9.8-167.0 -90.7 113.2 12.4 40.5 16.3 30 30 A D 0 0 132 -2,-0.6 -1,-0.2 112,-0.0 -12,-0.0 0.698 360.0 360.0 -68.7 -25.3 14.6 40.5 19.4 31 31 A E 0 0 195 -3,-0.1 -2,-0.1 -13,-0.0 -13,-0.1 0.112 360.0 360.0 -98.6 360.0 11.2 40.6 21.1 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 38 A D 0 0 129 0, 0.0 19,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 106.4 -2.3 36.4 14.9 34 39 A S E -C 51 0A 72 17,-0.2 2,-0.4 2,-0.0 17,-0.2 -0.825 360.0-164.6-117.0 144.3 -2.8 36.0 11.2 35 40 A Y E -C 50 0A 42 15,-2.4 15,-2.9 -2,-0.3 2,-0.4 -0.995 1.7-168.9-130.1 136.3 -0.6 37.0 8.2 36 41 A R E +C 49 0A 139 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.990 14.5 164.2-127.5 126.4 -1.6 37.2 4.5 37 42 A K E -C 48 0A 77 11,-1.8 11,-2.6 -2,-0.4 2,-0.5 -0.963 34.2-132.3-148.5 130.5 0.8 37.6 1.7 38 43 A Q E +C 47 0A 141 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.668 40.8 164.2 -75.7 123.7 0.8 37.2 -2.1 39 44 A V E -C 46 0A 18 7,-2.9 7,-2.5 -2,-0.5 2,-0.5 -0.862 36.7-129.8-131.6 168.2 3.9 35.3 -3.1 40 45 A V E -C 45 0A 95 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.996 26.5-176.9-121.1 116.5 5.2 33.5 -6.2 41 46 A I E > S-C 44 0A 2 3,-2.8 3,-2.3 -2,-0.5 -2,-0.0 -0.986 72.1 -17.3-121.2 118.8 6.5 30.0 -5.4 42 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.872 128.8 -54.2 52.5 38.0 7.9 27.9 -8.2 43 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.309 112.1 123.7 84.9 -12.6 6.2 30.2 -10.7 44 49 A E E < - C 0 41A 56 -3,-2.3 -3,-2.8 2,-0.0 2,-0.3 -0.754 58.1-139.7 -83.6 124.6 2.8 29.7 -9.1 45 50 A T E + C 0 40A 80 -2,-0.6 -43,-0.5 -5,-0.2 2,-0.3 -0.643 43.8 143.6 -79.9 130.4 1.1 32.9 -7.9 46 51 A C E - C 0 39A 0 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.5 -0.991 47.0-108.9-160.5 167.8 -0.5 32.2 -4.6 47 52 A L E -aC 3 38A 18 -45,-2.1 -43,-3.0 -2,-0.3 2,-0.7 -0.948 17.7-149.7-115.8 122.9 -1.4 33.5 -1.1 48 53 A L E -aC 4 37A 0 -11,-2.6 -11,-1.8 -2,-0.5 2,-0.7 -0.853 12.4-172.7 -81.1 115.4 0.2 32.4 2.1 49 54 A D E -aC 5 36A 24 -45,-2.6 -43,-2.2 -2,-0.7 2,-0.4 -0.932 15.5-173.1-110.7 98.6 -2.4 32.6 4.9 50 55 A I E -aC 6 35A 0 -15,-2.9 -15,-2.4 -2,-0.7 2,-0.7 -0.832 18.9-155.1-104.9 133.6 -0.3 31.9 8.0 51 56 A L E -aC 7 34A 47 -45,-2.3 -43,-2.9 -2,-0.4 2,-1.0 -0.927 5.7-160.8-106.0 115.3 -1.6 31.4 11.6 52 57 A D E -a 8 0A 6 -19,-2.8 -43,-0.1 -2,-0.7 -35,-0.1 -0.780 22.1-147.4 -96.2 96.0 1.1 32.2 14.2 53 58 A T - 0 0 11 -45,-1.4 -37,-0.1 -2,-1.0 -36,-0.1 -0.247 13.6-107.7 -72.1 145.6 -0.3 30.4 17.2 54 59 A A - 0 0 87 1,-0.1 -44,-0.2 2,-0.1 -1,-0.1 -0.323 22.4-133.9 -62.1 150.8 0.1 31.6 20.9 55 60 A G + 0 0 21 -46,-0.1 -43,-0.3 -44,-0.0 2,-0.3 0.753 69.5 110.5 -83.5 -21.3 2.5 29.5 22.9 56 61 A Q S S- 0 0 46 1,-0.2 -2,-0.1 -45,-0.1 -45,-0.0 -0.351 71.3-133.3 -66.7 122.0 0.3 29.1 26.0 57 62 A E S S+ 0 0 57 -2,-0.3 2,-1.3 2,-0.1 -1,-0.2 0.388 73.0 119.4 -59.6 1.4 -0.9 25.5 26.4 58 63 A E + 0 0 73 2,-0.1 2,-0.2 4,-0.1 -4,-0.1 -0.666 58.8 70.7 -62.5 93.5 -4.3 27.0 27.1 59 64 A Y + 0 0 18 -2,-1.3 2,-0.6 3,-0.1 -2,-0.1 -0.711 22.5 124.4-167.6-131.0 -5.9 25.2 24.1 60 65 A S S S+ 0 0 58 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 0.116 111.0 31.5 71.3 -31.2 -6.9 21.7 23.1 61 66 A A S > S+ 0 0 71 -2,-0.6 4,-0.6 3,-0.1 -1,-0.3 0.395 126.6 44.2-112.4 -28.1 -10.4 23.1 22.6 62 67 A M H > S+ 0 0 132 2,-0.1 4,-0.6 1,-0.1 -3,-0.1 0.730 117.4 48.0 -81.6 -22.3 -8.9 26.4 21.6 63 68 A R H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.817 99.4 64.8 -85.1 -35.4 -6.4 24.4 19.5 64 69 A D H > S+ 0 0 31 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.822 96.0 59.3 -61.5 -31.4 -8.8 22.1 17.7 65 70 A Q H X S+ 0 0 146 -4,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.943 112.0 35.7 -66.5 -46.6 -10.5 25.0 15.9 66 71 A Y H X S+ 0 0 45 -4,-0.6 4,-1.4 1,-0.2 -2,-0.2 0.822 113.3 57.1 -83.4 -24.7 -7.4 26.2 14.1 67 72 A M H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.779 102.0 59.3 -69.7 -26.6 -5.8 22.8 13.5 68 73 A R H < S+ 0 0 136 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 111.0 37.8 -73.5 -35.0 -9.0 21.8 11.7 69 74 A T H < S+ 0 0 76 -4,-0.8 -1,-0.2 -3,-0.1 -2,-0.2 0.705 93.9 103.9 -89.4 -22.6 -8.8 24.5 9.0 70 75 A G < - 0 0 1 -4,-1.4 -64,-0.2 1,-0.1 3,-0.1 -0.311 51.2-165.8 -63.1 138.7 -5.0 24.4 8.7 71 76 A E S S+ 0 0 77 -66,-3.1 2,-0.3 1,-0.4 -65,-0.2 0.787 72.8 11.4 -94.1 -41.2 -3.7 22.6 5.5 72 77 A G E S-b 6 0A 0 -67,-1.5 -65,-1.8 32,-0.1 2,-0.4 -0.983 71.3-142.9-137.2 158.8 -0.1 22.2 6.5 73 78 A F E -bd 7 106A 0 32,-1.7 34,-1.9 -2,-0.3 2,-0.7 -0.950 9.0-151.1-130.1 130.7 1.8 22.6 9.7 74 79 A L E -bd 8 107A 0 -67,-2.6 -65,-2.8 -2,-0.4 2,-0.8 -0.928 18.4-160.8 -92.2 112.3 5.2 23.9 10.7 75 80 A C E -bd 9 108A 0 32,-2.5 34,-2.3 -2,-0.7 2,-0.4 -0.879 17.3-167.4 -95.6 107.0 6.1 22.0 13.9 76 81 A V E +bd 10 109A 0 -67,-2.6 -65,-0.5 -2,-0.8 2,-0.3 -0.767 19.1 163.5-106.6 127.5 8.8 24.1 15.5 77 82 A F E - d 0 110A 0 32,-2.4 34,-3.3 -2,-0.4 2,-0.4 -0.861 35.2-116.1-122.0 172.1 11.2 23.4 18.3 78 83 A A E > - d 0 111A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.917 13.4-136.3-109.0 138.4 14.4 25.1 19.4 79 84 A I T 3 S+ 0 0 0 32,-2.3 40,-2.7 -2,-0.4 41,-2.5 0.586 106.5 52.4 -73.6 -7.8 17.8 23.3 19.2 80 85 A N T 3 S+ 0 0 58 38,-0.3 2,-0.3 31,-0.3 -1,-0.3 0.040 100.4 75.4-105.8 18.8 18.8 24.6 22.6 81 86 A N <> + 0 0 58 -3,-1.9 4,-1.5 1,-0.1 -3,-0.4 -0.734 52.0 179.6-139.3 95.7 15.6 23.4 24.1 82 87 A T H > S+ 0 0 55 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.862 85.7 53.0 -65.4 -38.2 15.2 19.7 24.8 83 88 A K H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 105.3 54.5 -64.9 -41.7 11.7 20.0 26.3 84 89 A S H 4 S+ 0 0 0 2,-0.2 -73,-0.3 1,-0.2 -1,-0.2 0.876 111.1 47.5 -60.4 -35.7 10.5 21.9 23.2 85 90 A F H >< S+ 0 0 20 -4,-1.5 3,-1.9 -7,-0.3 4,-0.4 0.948 111.1 48.2 -66.9 -51.6 11.8 19.0 21.1 86 91 A E H >< S+ 0 0 118 -4,-2.6 3,-0.6 1,-0.3 4,-0.4 0.771 105.1 62.2 -62.9 -25.7 10.1 16.3 23.3 87 92 A D T 3X S+ 0 0 25 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.538 81.7 83.5 -70.6 -16.6 6.9 18.3 23.1 88 93 A I H <> S+ 0 0 2 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.924 83.1 58.6 -58.0 -38.2 6.8 17.8 19.3 89 94 A H H <> S+ 0 0 100 -3,-0.6 4,-2.2 -4,-0.4 -1,-0.2 0.846 102.9 52.5 -60.9 -39.5 5.1 14.4 19.7 90 95 A Q H > S+ 0 0 125 -4,-0.4 4,-1.2 -3,-0.3 -1,-0.2 0.912 109.5 49.3 -67.0 -37.6 2.2 15.9 21.6 91 96 A Y H X S+ 0 0 30 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.909 111.9 47.9 -66.0 -42.3 1.6 18.4 18.8 92 97 A R H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 110.0 51.3 -66.3 -42.8 1.7 15.9 16.0 93 98 A E H X S+ 0 0 84 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.775 111.3 50.2 -65.2 -28.5 -0.7 13.5 17.8 94 99 A Q H X S+ 0 0 17 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.915 109.5 48.5 -75.2 -44.1 -3.1 16.4 18.2 95 100 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.930 113.5 49.2 -59.2 -39.9 -2.9 17.4 14.6 96 101 A K H <>S+ 0 0 41 -4,-2.6 5,-1.4 1,-0.2 4,-0.5 0.887 109.5 51.3 -69.8 -39.0 -3.6 13.8 13.6 97 102 A R H ><5S+ 0 0 123 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.963 114.9 41.6 -60.6 -49.4 -6.5 13.4 16.0 98 103 A V H 3<5S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.748 116.7 46.4 -76.7 -23.9 -8.3 16.5 14.7 99 104 A K T 3<5S- 0 0 55 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.364 100.5-130.6 -99.0 6.7 -7.6 16.0 11.0 100 105 A D T < 5 + 0 0 152 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.863 69.4 114.7 47.9 40.9 -8.6 12.3 11.1 101 106 A S < - 0 0 38 -5,-1.4 -2,-0.2 -6,-0.2 -1,-0.2 -0.996 62.1-158.7-145.3 141.6 -5.4 11.4 9.3 102 107 A D S S+ 0 0 135 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.581 95.8 56.2 -83.6 -18.3 -2.1 9.6 9.8 103 108 A D + 0 0 99 -7,-0.1 -1,-0.2 -3,-0.1 30,-0.1 -0.952 64.2 157.8-119.7 105.5 -0.7 11.7 6.9 104 109 A V - 0 0 12 -2,-0.5 2,-0.2 -3,-0.1 -32,-0.1 -0.985 51.9-101.2-121.1 136.8 -0.9 15.5 7.3 105 110 A P + 0 0 13 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.471 63.9 152.0 -58.2 127.0 1.4 17.9 5.4 106 111 A M E -d 73 0A 2 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.985 35.3-157.0-161.9 144.5 4.0 18.8 8.0 107 112 A V E -d 74 0A 0 -34,-1.9 -32,-2.5 -2,-0.3 2,-0.6 -0.997 17.9-137.4-129.5 133.6 7.6 19.9 8.3 108 113 A L E -de 75 136A 0 27,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.836 24.9-166.8 -88.5 121.9 9.8 19.5 11.4 109 114 A V E -de 76 137A 0 -34,-2.3 -32,-2.4 -2,-0.6 2,-0.9 -0.956 15.6-160.3-115.7 120.0 11.8 22.7 12.0 110 115 A G E -de 77 138A 0 27,-1.7 29,-2.2 -2,-0.5 3,-0.3 -0.867 26.9-164.0 -95.2 101.0 14.7 23.0 14.4 111 116 A N E +d 78 0A 4 -34,-3.3 -32,-2.3 -2,-0.9 -31,-0.3 -0.367 57.5 41.9 -86.8 166.2 14.9 26.7 15.0 112 117 A K > + 0 0 61 27,-0.3 3,-2.3 -34,-0.2 28,-0.2 0.743 58.9 155.7 71.7 33.3 17.8 28.9 16.5 113 118 A C T 3 + 0 0 28 26,-2.5 27,-0.2 -3,-0.3 -2,-0.1 0.530 61.1 75.5 -75.2 1.3 20.5 27.0 14.7 114 119 A D T 3 S+ 0 0 63 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.742 78.4 93.8 -73.8 -23.1 22.6 30.1 15.0 115 120 A L < - 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