==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/SIGNALING PROTEIN 27-DEC-99 1DPF . COMPND 2 MOLECULE: RHOA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SHIMIZU,K.IHARA,R.MAESAKI,S.KURODA,K.KAIBUCHI,T.HAKOSHIMA . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 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 . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 0 0 2 1 1 1 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 0 2 0 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 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 3 A A 0 0 125 0, 0.0 2,-0.6 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 124.5 29.4 33.7 28.0 2 4 A I E -a 51 0A 64 48,-0.6 50,-3.3 2,-0.0 2,-0.5 -0.811 360.0-173.6 -93.3 117.6 25.9 34.9 26.9 3 5 A R E -a 52 0A 143 -2,-0.6 2,-0.4 48,-0.2 50,-0.2 -0.950 5.7-174.0-116.6 130.4 23.1 32.4 27.7 4 6 A K E -a 53 0A 42 48,-2.9 50,-2.4 -2,-0.5 2,-0.5 -0.979 20.1-135.2-123.6 130.5 19.5 32.8 26.6 5 7 A K E -a 54 0A 30 -2,-0.4 71,-2.5 69,-0.4 72,-1.6 -0.741 21.5-168.1 -86.5 125.0 16.7 30.5 27.7 6 8 A L E -ab 55 77A 0 48,-3.1 50,-2.5 -2,-0.5 2,-0.4 -0.965 4.6-171.3-117.9 123.4 14.4 29.5 24.8 7 9 A V E -ab 56 78A 0 70,-1.8 72,-2.3 -2,-0.5 2,-0.5 -0.948 8.4-155.4-114.0 131.9 11.0 27.8 25.4 8 10 A I E +ab 57 79A 0 48,-2.6 50,-1.4 -2,-0.4 2,-0.3 -0.935 18.2 173.1-110.2 129.1 9.0 26.4 22.5 9 11 A V E + b 0 80A 0 70,-2.3 72,-3.1 -2,-0.5 2,-0.2 -0.853 15.4 113.0-129.2 166.8 5.2 26.0 22.8 10 12 A G - 0 0 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.753 63.3 -46.1 148.4 167.2 2.3 25.0 20.5 11 13 A D S > S- 0 0 27 70,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.066 72.3 -77.6 -60.3 159.7 -0.2 22.3 20.0 12 14 A V T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 47,-0.0 -0.294 116.0 9.8 -57.7 138.4 0.6 18.5 20.0 13 15 A A T 3 S+ 0 0 74 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.601 85.6 126.1 65.2 17.4 2.2 17.4 16.7 14 16 A C S < S- 0 0 2 -3,-1.7 101,-0.2 -4,-0.1 68,-0.2 0.425 88.4 -94.5 -85.5 4.1 2.7 20.9 15.3 15 17 A G S > S+ 0 0 17 -4,-0.1 4,-1.6 66,-0.1 5,-0.1 0.585 80.7 134.9 98.6 14.3 6.4 20.3 14.7 16 18 A K H > S+ 0 0 5 -5,-0.3 4,-1.6 2,-0.2 5,-0.1 0.924 76.3 41.7 -59.5 -52.5 8.1 21.7 17.9 17 19 A T H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 113.7 51.4 -64.6 -45.7 10.5 18.8 18.5 18 20 A C H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.828 107.3 55.4 -62.6 -30.8 11.5 18.3 14.9 19 21 A L H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.903 110.9 43.7 -68.2 -41.5 12.3 22.0 14.7 20 22 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.885 113.2 53.0 -69.2 -39.6 14.7 21.7 17.7 21 23 A I H X S+ 0 0 43 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.932 109.6 46.6 -61.8 -48.4 16.1 18.6 16.2 22 24 A V H X S+ 0 0 25 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.881 115.3 46.8 -63.2 -39.2 16.9 20.1 12.8 23 25 A F H >< S+ 0 0 4 -4,-1.7 3,-0.8 2,-0.2 4,-0.4 0.943 112.5 48.8 -66.9 -48.6 18.4 23.2 14.5 24 26 A S H >< S+ 0 0 1 -4,-2.8 3,-0.8 1,-0.3 7,-0.3 0.820 109.7 52.9 -61.1 -33.8 20.5 21.2 16.9 25 27 A K H 3< S+ 0 0 136 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.701 99.0 64.2 -74.8 -21.4 21.8 18.9 14.0 26 28 A D T << S+ 0 0 96 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.551 81.5 111.3 -78.5 -9.1 22.9 22.0 12.0 27 29 A Q < - 0 0 27 -3,-0.8 4,-0.2 -4,-0.4 17,-0.1 -0.325 67.8-112.6 -66.7 148.6 25.5 22.8 14.8 28 30 A F S S+ 0 0 194 15,-0.3 2,-0.2 2,-0.1 -2,-0.1 -1.000 99.3 44.0-135.6 133.6 29.2 22.5 14.1 29 31 A P S S- 0 0 93 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.479 108.0-111.1 -63.0 152.7 31.1 20.6 15.2 30 32 A A - 0 0 85 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.365 42.7-176.9 -60.7 128.7 28.5 17.9 14.7 31 33 A V - 0 0 77 -7,-0.3 2,-0.4 -4,-0.2 -4,-0.1 -0.851 34.8 -94.1-125.1 160.6 27.1 16.5 18.0 32 34 A Y - 0 0 198 -2,-0.3 -7,-0.0 1,-0.0 -8,-0.0 -0.652 39.5-144.6 -76.1 127.8 24.7 13.7 18.8 33 35 A V - 0 0 10 -2,-0.4 -12,-0.0 1,-0.0 -8,-0.0 -0.859 11.6-147.3-101.1 119.8 21.2 15.1 19.1 34 36 A P - 0 0 39 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.022 21.7-115.1 -71.9-179.6 18.9 13.5 21.8 35 37 A T S S+ 0 0 111 1,-0.0 2,-0.3 -14,-0.0 -14,-0.1 0.574 95.3 57.9 -95.4 -13.0 15.1 13.1 21.6 36 38 A V - 0 0 99 2,-0.1 2,-0.5 20,-0.0 -1,-0.0 -0.923 62.8-160.0-121.9 145.4 14.3 15.5 24.6 37 39 A F + 0 0 0 -2,-0.3 20,-3.1 20,-0.1 2,-0.4 -0.881 28.2 145.2-130.6 99.1 15.2 19.1 25.1 38 40 A E E S-C 56 0A 87 -2,-0.5 18,-0.2 18,-0.2 3,-0.1 -0.934 90.1 -20.2-134.6 105.9 15.2 20.5 28.6 39 41 A N E S+ 0 0 83 16,-0.7 2,-0.6 -2,-0.4 17,-0.2 0.864 90.8 171.6 60.3 35.8 17.9 23.2 29.2 40 42 A Y E -C 55 0A 36 15,-2.1 15,-2.9 1,-0.0 2,-0.6 -0.705 28.8-133.0 -78.9 114.8 19.7 21.7 26.2 41 43 A V E +C 54 0A 73 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.620 26.6 179.3 -78.9 121.0 22.7 23.9 25.3 42 44 A A E -C 53 0A 0 11,-2.1 11,-3.2 -2,-0.6 2,-0.7 -0.930 20.5-141.5-117.2 133.7 23.0 24.8 21.6 43 45 A D E +C 52 0A 89 -2,-0.4 2,-0.3 9,-0.2 -15,-0.3 -0.896 28.9 172.1-100.9 116.6 25.9 27.1 20.6 44 46 A I E -C 51 0A 4 7,-2.8 7,-3.2 -2,-0.7 2,-0.5 -0.857 23.9-148.2-123.3 154.5 24.9 29.5 17.9 45 47 A E E +C 50 0A 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.990 20.3 172.0-124.7 120.9 26.6 32.5 16.3 46 48 A V E > S-C 49 0A 2 3,-1.9 3,-2.3 -2,-0.5 -2,-0.0 -0.999 70.3 -9.4-130.3 131.5 24.5 35.5 15.1 47 49 A D T 3 S- 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.881 130.1 -54.1 50.1 43.7 25.9 38.7 13.8 48 50 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.467 111.7 119.8 73.6 4.6 29.4 37.7 15.0 49 51 A K E < - C 0 46A 102 -3,-2.3 -3,-1.9 2,-0.0 2,-0.5 -0.867 60.5-133.3-110.1 133.0 28.3 37.0 18.5 50 52 A Q E - C 0 45A 119 -2,-0.4 -48,-0.6 -5,-0.2 2,-0.4 -0.715 31.6-178.1 -80.8 122.0 28.6 33.6 20.3 51 53 A V E -aC 2 44A 1 -7,-3.2 -7,-2.8 -2,-0.5 2,-0.7 -0.980 24.4-144.5-129.6 135.1 25.4 32.8 22.1 52 54 A E E -aC 3 43A 45 -50,-3.3 -48,-2.9 -2,-0.4 2,-0.7 -0.889 18.4-161.5 -97.3 117.4 24.4 29.8 24.2 53 55 A L E -aC 4 42A 0 -11,-3.2 -11,-2.1 -2,-0.7 2,-0.9 -0.892 5.7-154.0-105.3 107.4 20.8 28.9 23.6 54 56 A A E -aC 5 41A 2 -50,-2.4 -48,-3.1 -2,-0.7 2,-0.4 -0.738 19.8-149.1 -84.0 106.1 19.2 26.8 26.4 55 57 A L E -aC 6 40A 0 -15,-2.9 -15,-2.1 -2,-0.9 -16,-0.7 -0.643 16.8-174.3 -85.3 129.5 16.4 24.9 24.7 56 58 A W E -aC 7 38A 56 -50,-2.5 -48,-2.6 -2,-0.4 2,-0.5 -0.982 6.7-162.3-125.1 118.4 13.2 23.9 26.5 57 59 A D E -a 8 0A 6 -20,-3.1 -20,-0.1 -2,-0.5 -48,-0.1 -0.873 11.8-168.0-104.7 125.6 10.6 21.7 24.7 58 60 A T > + 0 0 0 -50,-1.4 3,-2.4 -2,-0.5 4,-0.2 0.292 44.4 132.8 -93.0 7.5 7.1 21.6 26.0 59 61 A A T 3 S+ 0 0 33 1,-0.3 -2,-0.1 2,-0.2 -48,-0.1 -0.400 73.4 25.5 -60.3 132.7 6.2 18.6 23.7 60 62 A G T 3 S+ 0 0 55 -2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.305 113.5 72.7 92.5 -8.5 4.5 16.0 25.8 61 63 A Q X + 0 0 35 -3,-2.4 3,-1.5 1,-0.1 7,-0.3 0.236 56.5 110.5-118.3 8.9 3.3 18.6 28.3 62 64 A E T 3 S+ 0 0 12 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.741 88.0 38.4 -57.9 -24.9 0.6 20.3 26.1 63 65 A D T 3 S+ 0 0 126 1,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.333 91.9 90.4-107.4 3.0 -2.1 18.9 28.4 64 66 A Y <> + 0 0 142 -3,-1.5 4,-3.2 1,-0.2 3,-0.3 -0.608 51.5 172.6 -99.6 71.5 -0.3 19.3 31.7 65 67 A D T 4 S+ 0 0 95 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.714 76.5 38.9 -52.1 -30.5 -1.7 22.8 32.4 66 68 A R T 4 S+ 0 0 229 -3,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.770 120.2 43.6 -93.9 -27.9 -0.3 23.0 35.9 67 69 A A T >4 S+ 0 0 48 -3,-0.3 3,-1.5 2,-0.1 4,-0.2 0.878 104.0 63.4 -83.0 -41.4 3.1 21.3 35.3 68 70 A R G >< S+ 0 0 1 -4,-3.2 3,-1.9 -7,-0.3 4,-0.2 0.869 92.8 61.4 -53.0 -46.2 4.0 23.0 32.0 69 71 A P G > S+ 0 0 12 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.652 84.4 78.7 -59.4 -16.7 4.3 26.6 33.4 70 72 A L G < S+ 0 0 131 -3,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.668 88.5 59.0 -66.1 -15.9 7.1 25.5 35.8 71 73 A S G < S+ 0 0 13 -3,-1.9 -1,-0.3 -4,-0.2 -3,-0.1 0.542 88.7 77.0 -88.5 -9.6 9.4 25.8 32.7 72 74 A Y X + 0 0 2 -3,-1.5 3,-1.4 -4,-0.2 -1,-0.2 0.771 59.0 114.2 -74.7 -32.1 8.6 29.5 32.1 73 75 A P T 3 S+ 0 0 73 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.160 89.9 1.3 -48.4 129.8 10.7 31.3 34.8 74 76 A D T 3 S+ 0 0 143 1,-0.2 -69,-0.4 2,-0.0 2,-0.2 0.746 84.6 165.9 63.0 33.2 13.5 33.4 33.3 75 77 A T < - 0 0 8 -3,-1.4 -1,-0.2 1,-0.1 -69,-0.2 -0.559 22.8-167.0 -78.2 137.6 12.7 32.7 29.7 76 78 A D + 0 0 50 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.691 69.8 8.4 -97.7 -25.6 14.5 35.1 27.3 77 79 A V E -b 6 0A 0 -72,-1.6 -70,-1.8 31,-0.1 2,-0.4 -0.978 63.2-143.9-158.1 143.9 12.6 34.2 24.1 78 80 A I E -bd 7 110A 0 31,-2.5 33,-3.1 -2,-0.3 2,-0.8 -0.932 2.3-157.6-114.2 132.5 9.5 32.2 23.1 79 81 A L E -bd 8 111A 0 -72,-2.3 -70,-2.3 -2,-0.4 2,-0.7 -0.936 18.9-169.1-104.4 98.9 9.1 30.2 19.9 80 82 A M E -bd 9 112A 0 31,-2.2 33,-2.9 -2,-0.8 2,-0.2 -0.875 14.9-166.1 -94.1 115.3 5.3 30.0 19.7 81 83 A C E + d 0 113A 0 -72,-3.1 -70,-0.5 -2,-0.7 2,-0.3 -0.640 25.6 167.4-109.5 162.1 4.3 27.5 17.0 82 84 A F E - d 0 114A 0 31,-1.6 33,-2.8 -2,-0.2 2,-0.4 -0.909 37.6-108.5-154.1 161.8 1.4 26.3 14.9 83 85 A S E > - d 0 115A 2 3,-0.5 3,-1.7 -2,-0.3 7,-0.3 -0.884 10.0-142.5-104.2 136.7 1.4 24.1 11.9 84 86 A I T 3 S+ 0 0 0 31,-2.8 53,-2.7 -2,-0.4 32,-0.1 0.795 105.4 56.3 -64.7 -24.5 0.6 25.4 8.4 85 87 A D T 3 S+ 0 0 36 30,-0.3 -1,-0.3 51,-0.2 3,-0.1 0.322 105.2 60.1 -89.1 9.8 -1.3 22.2 7.7 86 88 A S X> + 0 0 35 -3,-1.7 4,-1.2 1,-0.1 3,-0.8 -0.758 51.3 178.9-142.0 91.5 -3.5 22.8 10.7 87 89 A P H 3> S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.732 88.0 65.0 -63.3 -17.5 -5.6 26.0 11.0 88 90 A D H 3> S+ 0 0 95 2,-0.2 4,-1.2 1,-0.2 -2,-0.0 0.895 98.8 50.8 -69.5 -39.7 -6.8 24.6 14.3 89 91 A S H <4 S+ 0 0 3 -3,-0.8 4,-0.2 1,-0.2 -78,-0.2 0.841 109.5 51.9 -66.5 -32.1 -3.3 24.9 15.7 90 92 A L H >< S+ 0 0 10 -4,-1.2 3,-1.8 -7,-0.3 -2,-0.2 0.901 104.2 55.7 -70.3 -40.8 -3.2 28.5 14.6 91 93 A E H 3X S+ 0 0 79 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.801 100.7 60.0 -63.6 -26.0 -6.5 29.3 16.3 92 94 A N H 3X>S+ 0 0 50 -4,-1.2 5,-2.2 1,-0.2 4,-2.1 0.585 86.4 79.4 -77.6 -9.5 -5.0 28.1 19.6 93 95 A I H <4>S+ 0 0 0 -3,-1.8 5,-2.9 -4,-0.2 -1,-0.2 0.988 107.8 23.7 -61.9 -58.6 -2.3 30.8 19.3 94 96 A P H 45S+ 0 0 19 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.835 127.5 50.6 -78.0 -28.2 -4.6 33.6 20.6 95 97 A E H <5S- 0 0 128 -4,-1.3 -2,-0.2 3,-0.1 -3,-0.2 0.726 131.8 -0.9 -80.9 -25.3 -7.0 31.3 22.5 96 98 A K T X5S+ 0 0 55 -4,-2.1 4,-1.2 -5,-0.1 -3,-0.2 0.646 127.5 42.7-130.3 -53.7 -4.5 29.2 24.5 97 99 A W H > S+ 0 0 73 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.892 117.6 46.6 -59.2 -39.5 -2.6 34.4 27.2 100 102 A E H X S+ 0 0 28 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.968 115.6 42.9 -65.9 -55.3 -0.5 31.7 28.9 101 103 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -3,-0.2 0.890 113.8 51.5 -60.5 -42.5 2.9 32.9 27.7 102 104 A K H < S+ 0 0 96 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.803 111.8 49.2 -67.3 -26.0 2.1 36.6 28.3 103 105 A H H < S+ 0 0 131 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.941 122.7 28.9 -76.8 -49.3 1.1 35.7 31.9 104 106 A F H < S+ 0 0 88 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.682 131.3 37.9 -84.9 -20.0 4.1 33.6 32.8 105 107 A C S >< S- 0 0 5 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 -0.487 78.3-174.9-129.8 62.9 6.5 35.4 30.5 106 108 A P T 3 S+ 0 0 80 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.359 73.3 1.8 -64.2 133.2 5.6 39.1 30.6 107 109 A N T 3 S+ 0 0 172 1,-0.2 -5,-0.1 -5,-0.1 3,-0.0 0.560 93.7 136.3 68.4 9.6 7.6 41.3 28.2 108 110 A V < - 0 0 31 -3,-1.6 -1,-0.2 -7,-0.2 -31,-0.1 -0.750 62.8-108.0 -86.2 130.9 9.5 38.3 26.8 109 111 A P - 0 0 33 0, 0.0 -31,-2.5 0, 0.0 2,-0.4 -0.339 31.4-151.8 -63.1 140.0 9.7 38.5 23.0 110 112 A I E -d 78 0A 5 40,-0.3 42,-2.3 -33,-0.2 43,-1.0 -0.940 6.5-157.6-114.8 133.0 7.6 36.0 21.1 111 113 A I E -de 79 153A 0 -33,-3.1 -31,-2.2 -2,-0.4 2,-0.6 -0.961 15.8-145.0-109.4 113.1 8.5 34.6 17.6 112 114 A L E -de 80 154A 0 41,-2.3 43,-2.3 -2,-0.6 2,-0.5 -0.746 23.0-166.6 -79.2 118.6 5.4 33.3 15.9 113 115 A V E -de 81 155A 0 -33,-2.9 -31,-1.6 -2,-0.6 2,-0.8 -0.939 18.7-157.6-117.3 126.4 6.5 30.3 13.9 114 116 A G E -de 82 156A 0 41,-2.7 43,-2.4 -2,-0.5 3,-0.3 -0.893 23.1-162.7-100.4 107.4 4.5 28.5 11.2 115 117 A N E +d 83 0A 6 -33,-2.8 -31,-2.8 -2,-0.8 -30,-0.3 -0.397 61.6 33.3 -85.6 166.7 5.9 25.0 10.9 116 118 A K > + 0 0 59 -33,-0.2 3,-2.0 -32,-0.1 4,-0.3 0.864 59.1 163.1 56.6 44.4 5.6 22.5 8.1 117 119 A K G > + 0 0 55 40,-2.4 3,-0.7 -3,-0.3 4,-0.4 0.665 69.4 70.1 -65.5 -14.2 5.5 25.1 5.3 118 120 A D G 3 S+ 0 0 33 1,-0.2 -1,-0.3 39,-0.2 3,-0.2 0.609 91.5 59.4 -75.4 -15.7 6.2 22.2 2.9 119 121 A L G X S+ 0 0 31 -3,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.589 81.4 82.6 -88.5 -13.6 2.7 20.9 3.5 120 122 A R T < S+ 0 0 63 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.890 102.1 35.7 -56.8 -40.0 1.0 24.1 2.3 121 123 A N T 3 S+ 0 0 131 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.3 0.309 90.4 121.6 -96.8 4.9 1.4 22.8 -1.3 122 124 A D <> - 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