==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTPASE 26-JUN-97 1AN0 . COMPND 2 MOLECULE: CDC42HS-GDP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KONGSAEREE,R.CERIONE,J.CLARDY . 376 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 2 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 4 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 . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 X 0 0 125 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.5 43.3 33.5 14.6 2 2 A Q - 0 0 126 50,-0.1 50,-2.7 49,-0.1 2,-0.2 0.280 360.0-152.0 128.9 89.9 42.4 32.6 18.3 3 3 A T E -a 52 0A 88 48,-0.2 2,-0.3 50,-0.1 50,-0.2 -0.523 25.4-168.2 -94.2 159.6 45.5 31.4 20.0 4 4 A I E -a 53 0A 5 48,-2.5 50,-3.7 -2,-0.2 2,-0.5 -0.909 16.4-161.8-142.6 100.7 46.5 29.1 22.9 5 5 A K E -a 54 0A 30 69,-0.3 71,-2.8 -2,-0.3 72,-1.5 -0.823 9.4-179.2 -91.8 129.0 50.1 29.5 24.0 6 6 A C E -ab 55 77A 0 48,-3.4 50,-2.9 -2,-0.5 2,-0.6 -0.975 10.7-158.7-129.5 113.8 51.5 26.6 26.0 7 7 A V E -ab 56 78A 0 70,-1.4 72,-1.5 -2,-0.5 2,-0.4 -0.853 11.2-142.9 -98.7 120.3 55.1 26.9 27.2 8 8 A V E + b 0 79A 0 48,-3.1 2,-0.3 -2,-0.6 72,-0.2 -0.667 25.3 175.3 -83.7 132.9 56.8 23.6 28.1 9 9 A V E + b 0 80A 0 70,-3.0 72,-3.7 -2,-0.4 2,-0.2 -0.954 13.5 118.0-137.7 150.2 59.1 23.8 31.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.848 60.7 -60.9 165.3 161.0 61.2 21.2 33.0 11 11 A D S > S- 0 0 25 70,-0.8 3,-1.0 -2,-0.2 5,-0.3 0.007 71.7 -79.4 -51.9 168.9 64.6 20.1 34.0 12 12 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.1 48,-0.1 77,-0.1 -0.447 113.4 16.2 -75.6 149.1 67.1 19.2 31.2 13 13 A A T 3 S+ 0 0 95 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.529 85.5 124.4 68.8 6.7 66.9 15.8 29.5 14 14 A V S < S- 0 0 2 -3,-1.0 70,-0.1 67,-0.1 68,-0.1 0.700 89.8-102.5 -69.9 -16.3 63.4 15.4 31.0 15 15 A G S > S+ 0 0 18 -4,-0.2 4,-1.7 -5,-0.1 101,-0.1 0.726 75.6 141.6 99.8 29.8 62.2 14.9 27.4 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.980 74.7 40.6 -65.3 -60.0 60.7 18.3 26.7 17 17 A T H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.931 116.0 49.2 -55.1 -53.1 61.8 18.7 23.1 18 18 A C H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.903 107.6 57.8 -56.6 -37.9 61.1 15.0 22.2 19 19 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.904 112.9 38.2 -58.6 -46.0 57.7 15.4 23.8 20 20 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.2 5,-0.3 0.987 117.5 47.1 -70.4 -57.8 56.8 18.3 21.5 21 21 A I H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 6,-0.5 0.839 114.2 51.2 -52.5 -35.7 58.4 17.1 18.3 22 22 A S H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.4 5,-0.3 0.949 110.4 47.1 -68.8 -46.1 56.7 13.7 19.0 23 23 A Y H < S+ 0 0 37 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.882 118.0 42.6 -61.0 -41.6 53.3 15.3 19.5 24 24 A T H < S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.757 125.8 26.9 -78.6 -32.9 53.6 17.4 16.3 25 25 A T H < S- 0 0 80 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.479 93.1-129.5-107.9 -8.4 55.1 15.0 13.8 26 26 A N S < S+ 0 0 117 -4,-1.8 2,-0.3 -5,-0.3 -4,-0.2 0.840 80.0 99.1 61.4 32.4 53.8 11.7 15.2 27 27 A K S S- 0 0 136 -6,-0.5 -2,-0.1 -5,-0.3 -1,-0.1 -0.847 73.8-131.5-152.8 109.4 57.4 10.4 15.1 28 28 A F - 0 0 52 132,-0.3 2,-2.5 -2,-0.3 -9,-0.1 -0.456 36.7-108.8 -61.2 123.2 59.7 10.2 18.1 29 29 A P + 0 0 23 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 46.5 177.2 -58.0 77.8 63.1 11.7 16.9 30 30 A S S S+ 0 0 92 -2,-2.5 3,-0.1 1,-0.2 -2,-0.1 0.246 70.0 27.7 -71.8 13.6 64.9 8.4 16.9 31 31 A E S S+ 0 0 188 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.530 127.0 8.4-145.6 -24.5 68.3 9.6 15.6 32 32 A Y - 0 0 163 -3,-0.1 -1,-0.4 2,-0.0 -2,-0.0 -0.876 61.3-138.2-164.4 124.7 68.9 13.2 16.5 33 33 A V - 0 0 58 -2,-0.3 2,-0.3 -3,-0.1 -15,-0.0 -0.827 40.1-107.3 -88.5 122.5 66.9 15.5 18.8 34 34 A P - 0 0 54 0, 0.0 -13,-0.1 0, 0.0 -1,-0.0 -0.411 24.3-148.2 -53.9 115.0 66.7 18.9 17.1 35 35 A T + 0 0 100 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 0.298 64.5 104.1 -69.9 9.0 69.0 21.2 19.0 36 36 A V S S- 0 0 83 -19,-0.0 2,-1.3 1,-0.0 21,-0.0 -0.796 70.8-135.2-103.4 133.8 66.9 24.2 18.4 37 37 A F + 0 0 102 -2,-0.4 2,-0.3 20,-0.1 22,-0.1 -0.748 48.1 169.3 -82.3 97.4 64.6 25.8 21.0 38 38 A D - 0 0 81 -2,-1.3 19,-1.3 20,-0.1 2,-0.2 -0.757 37.2-127.7-116.1 162.1 61.7 26.3 18.6 39 39 A N E -C 56 0A 88 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.551 27.6-160.1 -94.3 168.4 58.0 27.2 18.8 40 40 A Y E -C 55 0A 51 15,-2.2 15,-1.4 -2,-0.2 2,-0.3 -0.889 3.0-151.3-143.7 165.4 55.5 24.9 17.1 41 41 A A E +C 54 0A 73 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.986 11.9 179.1-144.3 148.1 51.9 25.4 15.9 42 42 A V E -C 53 0A 38 11,-1.2 11,-3.0 -2,-0.3 2,-1.0 -0.953 28.3-132.1-148.4 128.3 49.0 23.0 15.5 43 43 A T E -C 52 0A 94 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.810 30.6-163.2 -87.9 102.9 45.6 24.2 14.3 44 44 A V E -C 51 0A 27 7,-3.1 7,-3.6 -2,-1.0 -2,-0.0 -0.699 18.4-138.7 -89.4 149.2 43.2 22.6 16.8 45 45 A X + 0 0 129 -2,-0.3 -1,-0.1 5,-0.2 7,-0.1 0.351 32.5 171.0 -93.5 14.7 39.4 22.3 16.1 46 46 A I > - 0 0 35 5,-0.1 2,-0.9 1,-0.1 3,-0.7 0.284 66.9 -28.1 -29.8 117.2 38.0 23.3 19.6 47 47 A G T 3 S- 0 0 86 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.615 120.3 -43.7 75.8-105.6 34.2 23.7 19.3 48 48 A G T 3 S+ 0 0 59 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.515 123.6 70.3-131.0 -25.7 33.4 24.7 15.8 49 49 A E S < S- 0 0 143 -3,-0.7 2,-0.1 1,-0.1 -1,-0.1 -0.687 84.5-110.9 -98.8 146.6 36.1 27.3 15.1 50 50 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.469 28.1-158.6 -78.2 151.3 39.9 26.5 14.7 51 51 A Y E - C 0 44A 65 -7,-3.6 -7,-3.1 -2,-0.1 2,-0.8 -0.982 17.1-126.9-130.2 139.5 42.4 27.6 17.4 52 52 A T E -aC 3 43A 36 -50,-2.7 -48,-2.5 -2,-0.4 2,-0.7 -0.776 21.0-157.8 -90.3 113.9 46.1 28.1 17.0 53 53 A L E -aC 4 42A 1 -11,-3.0 -11,-1.2 -2,-0.8 2,-0.8 -0.817 5.6-158.4 -93.1 114.9 47.9 26.1 19.7 54 54 A G E -aC 5 41A 6 -50,-3.7 -48,-3.4 -2,-0.7 2,-0.6 -0.888 4.3-165.0 -98.6 109.5 51.3 27.6 20.1 55 55 A L E -aC 6 40A 0 -15,-1.4 -15,-2.2 -2,-0.8 2,-0.5 -0.884 8.6-165.2 -95.6 120.0 53.6 25.0 21.7 56 56 A F E -aC 7 39A 44 -50,-2.9 -48,-3.1 -2,-0.6 -17,-0.2 -0.945 5.1-152.5-114.6 127.8 56.7 26.7 23.0 57 57 A D - 0 0 12 -19,-1.3 2,-0.3 -2,-0.5 -48,-0.1 -0.514 12.4-155.8 -91.5 156.8 59.9 24.9 24.0 58 58 A T - 0 0 6 -2,-0.2 2,-0.9 -50,-0.1 -41,-0.1 -0.918 21.9-118.3-134.6 159.7 62.4 26.2 26.6 59 59 A A - 0 0 12 -2,-0.3 9,-0.2 1,-0.2 5,-0.1 -0.855 27.0-169.1 -98.6 106.3 66.1 25.8 27.5 60 60 A G + 0 0 4 -2,-0.9 -1,-0.2 -49,-0.1 -48,-0.1 0.809 45.8 111.9 -64.8 -38.2 66.1 24.2 31.0 61 61 A Q S > S- 0 0 79 1,-0.1 3,-1.7 -50,-0.1 4,-0.2 0.047 78.5-115.1 -37.9 146.3 69.8 24.6 31.9 62 62 A E G > S+ 0 0 98 1,-0.3 3,-3.4 2,-0.2 4,-0.3 0.855 109.7 74.2 -52.6 -44.4 70.7 27.1 34.7 63 63 A D G 3 S+ 0 0 135 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.792 96.9 50.5 -38.6 -36.9 72.6 29.3 32.2 64 64 A Y G X> S+ 0 0 72 -3,-1.7 4,-3.4 1,-0.2 3,-1.3 0.446 75.9 107.9 -87.7 0.5 69.1 30.4 30.9 65 65 A D T <4 S+ 0 0 42 -3,-3.4 -1,-0.2 1,-0.3 -2,-0.1 0.856 84.9 41.4 -44.5 -50.3 67.6 31.3 34.3 66 66 A R T 34 S+ 0 0 213 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.716 125.9 35.9 -74.2 -20.2 67.8 35.0 33.6 67 67 A L T X4 S+ 0 0 104 -3,-1.3 3,-3.4 -4,-0.2 4,-0.3 0.894 95.1 76.9 -99.6 -49.9 66.6 34.6 30.0 68 68 A R G >< S+ 0 0 13 -4,-3.4 3,-2.2 1,-0.3 4,-0.4 0.754 86.2 64.4 -29.3 -54.3 64.1 31.8 29.9 69 69 A P G > S+ 0 0 17 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.636 81.6 82.4 -51.6 -17.1 61.2 33.9 31.4 70 70 A L G < S+ 0 0 130 -3,-3.4 -2,-0.2 1,-0.2 -3,-0.0 0.841 90.9 48.6 -59.8 -31.5 61.3 36.1 28.4 71 71 A S G < S+ 0 0 39 -3,-2.2 -1,-0.2 -4,-0.3 -3,-0.1 0.696 91.7 84.8 -83.2 -13.1 59.2 33.6 26.5 72 72 A Y X + 0 0 3 -3,-0.8 3,-1.6 -4,-0.4 -1,-0.2 0.761 60.9 109.5 -59.0 -35.6 56.7 33.4 29.4 73 73 A P T 3 S+ 0 0 57 0, 0.0 116,-0.2 0, 0.0 115,-0.1 -0.142 85.2 10.1 -49.3 138.7 54.6 36.5 28.4 74 74 A Q T 3 S+ 0 0 67 114,-1.5 -69,-0.3 1,-0.2 115,-0.1 0.517 87.9 154.5 67.3 15.8 51.1 35.8 27.1 75 75 A T < - 0 0 0 -3,-1.6 113,-3.4 1,-0.1 -1,-0.2 -0.306 29.1-169.1 -70.7 152.5 51.1 32.1 28.1 76 76 A D + 0 0 5 -71,-2.8 2,-0.3 1,-0.4 -70,-0.2 0.652 69.7 7.5-111.0 -36.0 47.8 30.4 28.7 77 77 A V E -b 6 0A 0 -72,-1.5 -70,-1.4 31,-0.1 -1,-0.4 -0.988 64.8-146.1-149.9 148.3 48.9 27.1 30.3 78 78 A F E -bd 7 110A 0 31,-1.3 33,-3.0 -2,-0.3 2,-0.5 -0.874 3.8-150.2-116.8 154.2 52.2 25.6 31.4 79 79 A L E -bd 8 111A 0 -72,-1.5 -70,-3.0 -2,-0.3 2,-0.9 -0.982 8.2-161.7-123.9 110.6 53.6 22.1 31.4 80 80 A V E -bd 9 112A 0 31,-2.8 33,-2.5 -2,-0.5 2,-0.3 -0.881 21.4-160.6 -94.6 106.4 56.0 21.4 34.2 81 81 A C E +bd 10 113A 0 -72,-3.7 -70,-0.8 -2,-0.9 2,-0.3 -0.719 19.9 168.3 -97.0 143.1 57.8 18.3 33.0 82 82 A F E - d 0 114A 0 31,-1.8 33,-2.6 -2,-0.3 2,-0.5 -0.990 37.6-111.9-148.9 139.4 59.8 15.7 35.0 83 83 A S E > - d 0 115A 5 -2,-0.3 3,-1.8 3,-0.3 7,-0.3 -0.645 18.0-142.2 -77.3 123.8 61.2 12.3 34.0 84 84 A V T 3 S+ 0 0 0 31,-2.8 53,-2.0 -2,-0.5 -1,-0.1 0.716 101.0 50.6 -55.6 -23.1 59.4 9.5 35.8 85 85 A V T 3 S+ 0 0 10 30,-0.4 -1,-0.3 51,-0.2 3,-0.1 -0.036 101.7 62.5-110.4 33.3 62.8 7.7 36.0 86 86 A S X> - 0 0 45 -3,-1.8 3,-1.3 1,-0.1 4,-1.1 -0.621 58.6-168.9-155.5 82.6 64.9 10.5 37.4 87 87 A P H 3> S+ 0 0 21 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.840 82.1 77.6 -43.1 -35.0 63.7 11.7 40.9 88 88 A S H 3> S+ 0 0 55 1,-0.3 4,-1.7 2,-0.2 3,-0.1 0.888 96.5 40.9 -40.9 -57.9 66.2 14.6 40.3 89 89 A S H <> S+ 0 0 3 -3,-1.3 4,-1.1 1,-0.2 -1,-0.3 0.869 112.0 57.6 -62.9 -36.5 63.8 16.4 38.0 90 90 A F H >X S+ 0 0 31 -4,-1.1 4,-1.0 -7,-0.3 3,-0.6 0.910 104.8 49.3 -61.0 -46.7 60.8 15.5 40.1 91 91 A E H 3X S+ 0 0 110 -4,-2.6 4,-2.4 1,-0.2 3,-0.5 0.907 108.7 56.0 -60.1 -41.5 62.3 17.2 43.2 92 92 A N H 3X>S+ 0 0 39 -4,-1.7 4,-2.6 -5,-0.3 5,-2.2 0.724 90.4 70.7 -64.5 -25.9 63.0 20.3 41.0 93 93 A V H <<>S+ 0 0 0 -4,-1.1 5,-2.6 -3,-0.6 -1,-0.2 0.985 112.8 31.1 -54.4 -47.8 59.4 20.6 40.0 94 94 A K H <5S+ 0 0 116 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.1 0.961 125.3 41.3 -73.1 -57.9 58.9 21.7 43.6 95 95 A E H <5S+ 0 0 111 -4,-2.4 -3,-0.2 3,-0.1 -1,-0.2 0.759 136.0 3.4 -67.3 -24.5 62.2 23.4 44.5 96 96 A K T X5S+ 0 0 48 -4,-2.6 4,-2.2 -5,-0.2 -3,-0.2 0.732 120.4 47.4-126.4 -58.8 62.6 25.2 41.2 97 97 A W H > S+ 0 0 56 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.974 109.5 48.2 -57.2 -54.5 58.1 28.6 41.9 100 100 A E H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.932 113.1 48.1 -49.0 -55.2 59.6 30.2 38.8 101 101 A I H X S+ 0 0 1 -4,-2.5 4,-3.9 1,-0.2 -1,-0.2 0.940 113.8 46.2 -51.5 -55.3 56.3 29.9 36.9 102 102 A T H < S+ 0 0 65 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.929 109.3 56.4 -55.6 -47.9 54.3 31.3 39.7 103 103 A H H < S+ 0 0 148 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.945 122.3 24.8 -48.1 -63.1 56.7 34.2 40.2 104 104 A H H < S+ 0 0 71 -4,-2.4 85,-0.3 1,-0.3 -2,-0.2 0.935 136.4 31.2 -70.5 -49.7 56.4 35.3 36.6 105 105 A a < + 0 0 1 -4,-3.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.798 65.5 165.2-115.8 88.5 53.0 34.0 35.8 106 106 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.791 79.7 37.7 -72.7 -32.2 50.8 34.0 39.0 107 107 A K S S+ 0 0 127 79,-0.1 79,-0.1 78,-0.1 -5,-0.1 0.543 90.7 108.5 -98.8 -3.6 47.4 33.5 37.3 108 108 A T - 0 0 9 -7,-0.2 -31,-0.1 -6,-0.1 -32,-0.1 -0.573 67.1-129.9 -78.8 122.0 48.6 31.1 34.6 109 109 A P - 0 0 16 0, 0.0 -31,-1.3 0, 0.0 2,-0.3 -0.175 25.7-168.1 -67.1 161.2 47.4 27.5 35.0 110 110 A F E -d 78 0A 14 -33,-0.2 42,-2.6 40,-0.2 43,-0.4 -0.991 12.4-145.7-152.5 145.8 49.9 24.6 34.8 111 111 A L E -d 79 0A 0 -33,-3.0 -31,-2.8 -2,-0.3 2,-0.7 -0.873 19.6-126.5-112.5 151.0 49.8 20.9 34.5 112 112 A L E -de 80 154A 1 41,-2.5 43,-2.7 -2,-0.3 2,-0.6 -0.853 29.6-164.5 -96.9 118.1 52.3 18.4 36.0 113 113 A V E -de 81 155A 0 -33,-2.5 -31,-1.8 -2,-0.7 2,-0.4 -0.912 10.3-154.8-111.6 116.3 53.5 16.1 33.2 114 114 A G E -de 82 156A 0 41,-2.6 43,-3.0 -2,-0.6 2,-0.3 -0.739 23.3-166.3 -84.0 133.0 55.3 12.9 34.0 115 115 A T E +de 83 157A 4 -33,-2.6 -31,-2.8 -2,-0.4 -30,-0.4 -0.839 53.7 26.4-121.5 160.3 57.5 12.0 31.0 116 116 A Q > + 0 0 48 41,-0.8 3,-1.6 -2,-0.3 42,-0.2 0.740 62.2 153.9 65.5 30.8 59.4 8.9 29.8 117 117 A I G > + 0 0 18 40,-0.9 3,-3.6 1,-0.3 4,-0.3 0.801 61.5 72.3 -58.8 -34.5 57.2 6.4 31.6 118 118 A D G > S+ 0 0 42 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.865 93.6 59.2 -49.0 -34.6 58.0 3.7 29.1 119 119 A L G X S+ 0 0 41 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.538 76.5 90.1 -72.8 -7.5 61.3 3.6 30.9 120 120 A R G < S+ 0 0 48 -3,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.687 99.6 35.7 -63.5 -12.4 59.6 2.8 34.1 121 121 A D G < S+ 0 0 133 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.392 82.9 114.0-120.0 0.8 60.2 -0.8 33.0 122 122 A D X> - 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