==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP BINDING PROTEIN 11-MAY-95 1GNR . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHEIDIG,S.M.FRANKEN,J.E.T.CORRIE,G.P.REID,A.WITTINGHOFER, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 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 . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 30.1 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 1 0 1 1 1 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 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 0 149 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 156.4 -5.5 32.2 -7.0 2 2 A T E -a 51 0A 66 48,-0.7 50,-2.2 2,-0.0 2,-0.4 -0.518 360.0-159.6 -59.1 129.2 -4.4 29.1 -5.0 3 3 A E E -a 52 0A 59 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.905 5.9-155.7-117.8 142.1 -4.4 29.9 -1.3 4 4 A Y E -a 53 0A 11 48,-3.3 50,-2.4 -2,-0.4 2,-0.8 -0.950 4.2-153.9-125.2 120.2 -2.5 28.0 1.3 5 5 A K E -a 54 0A 68 -2,-0.5 71,-2.5 48,-0.2 72,-1.5 -0.785 22.1-178.5 -98.7 107.4 -3.5 28.0 5.0 6 6 A L E -ab 55 77A 2 48,-2.1 50,-2.7 -2,-0.8 2,-0.5 -0.884 13.9-157.6-112.8 140.6 -0.5 27.3 7.1 7 7 A V E -ab 56 78A 5 70,-2.1 72,-2.3 -2,-0.4 2,-0.5 -0.974 7.9-148.6-122.8 121.3 -0.3 27.0 10.9 8 8 A V E +ab 57 79A 1 48,-2.8 50,-1.4 -2,-0.5 2,-0.3 -0.800 28.2 176.0 -89.7 124.8 2.9 27.5 12.8 9 9 A V E + b 0 80A 0 70,-2.3 72,-3.1 -2,-0.5 2,-0.2 -0.854 14.7 105.3-137.1 148.6 2.9 25.3 16.0 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.831 61.5 -51.9 159.1 175.5 5.3 24.5 18.8 11 11 A A S > S- 0 0 8 70,-0.6 3,-1.6 78,-0.2 5,-0.3 -0.204 72.7 -71.7 -74.8 162.8 6.1 25.0 22.5 12 12 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.1 47,-0.1 -0.251 115.9 12.0 -53.5 129.5 6.4 28.4 24.2 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 1,-0.1 69,-0.1 0.204 82.9 119.8 98.7 -15.9 9.6 30.2 23.1 14 14 A V S < S- 0 0 2 -3,-1.6 70,-0.1 67,-0.2 68,-0.1 0.726 89.3 -93.3 -70.1 -14.2 10.8 28.2 20.1 15 15 A G S > S+ 0 0 12 -4,-0.2 4,-2.8 66,-0.1 5,-0.2 0.596 73.6 143.1 111.7 22.9 10.7 31.0 17.6 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-1.6 1,-0.2 5,-0.1 0.913 81.1 38.3 -56.5 -51.3 7.2 30.6 16.0 17 17 A S H > S+ 0 0 14 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.872 113.3 55.7 -67.7 -40.0 6.7 34.3 15.6 18 18 A A H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.947 107.4 49.8 -68.6 -36.7 10.2 35.1 14.7 19 19 A L H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.932 114.8 44.6 -60.7 -47.0 10.1 32.7 11.8 20 20 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 5,-0.3 0.888 113.4 48.4 -66.9 -41.0 6.8 34.2 10.6 21 21 A I H X>S+ 0 0 4 -4,-3.1 4,-2.8 2,-0.2 5,-0.5 0.919 110.1 53.6 -67.7 -36.4 8.0 37.8 11.0 22 22 A Q H X5S+ 0 0 10 -4,-2.6 4,-0.6 -5,-0.3 -2,-0.2 0.922 112.7 43.6 -66.0 -36.3 11.2 36.9 9.2 23 23 A L H <5S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.859 125.3 30.8 -70.6 -41.5 9.2 35.5 6.2 24 24 A I H <5S+ 0 0 23 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.778 133.7 21.7 -92.4 -36.5 6.6 38.3 6.0 25 25 A Q H <5S- 0 0 119 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.238 95.9-126.4-117.7 -2.1 8.3 41.6 7.2 26 26 A N S < S-C 49 0A 1 3,-2.2 3,-2.5 -2,-0.5 -2,-0.0 -0.983 72.9 -20.8-118.1 119.9 6.4 29.8 -5.3 47 47 A D T 3 S- 0 0 105 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.827 128.7 -51.3 44.7 39.9 7.9 27.8 -8.2 48 48 A G T 3 S+ 0 0 70 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.457 112.4 118.5 87.1 -0.9 6.1 30.1 -10.7 49 49 A E E < - C 0 46A 56 -3,-2.5 -3,-2.2 -48,-0.0 2,-0.6 -0.815 61.0-137.4 -97.7 131.4 2.7 29.7 -9.1 50 50 A T E + C 0 45A 79 -2,-0.4 -48,-0.7 -5,-0.2 2,-0.3 -0.888 42.2 159.8 -85.1 124.4 1.1 32.9 -7.8 51 51 A C E -aC 2 44A 0 -7,-2.9 -7,-3.2 -2,-0.6 2,-0.6 -0.960 41.0-117.5-149.8 163.0 -0.4 32.0 -4.5 52 52 A L E -aC 3 43A 22 -50,-2.2 -48,-3.3 -2,-0.3 2,-0.6 -0.925 19.8-153.5-110.3 119.5 -1.7 33.5 -1.2 53 53 A L E -aC 4 42A 0 -11,-3.2 -11,-2.1 -2,-0.6 2,-0.5 -0.857 12.7-178.2 -92.3 117.6 -0.0 32.5 2.0 54 54 A D E -aC 5 41A 33 -50,-2.4 -48,-2.1 -2,-0.6 2,-0.4 -0.920 13.1-175.2-116.3 103.2 -2.4 32.7 5.0 55 55 A I E -aC 6 40A 0 -15,-2.4 -15,-2.2 -2,-0.5 2,-0.6 -0.851 20.7-152.7-109.6 134.4 -0.4 31.8 8.1 56 56 A L E -aC 7 39A 16 -50,-2.7 -48,-2.8 -2,-0.4 2,-0.7 -0.899 9.2-158.4 -99.8 115.7 -1.6 31.5 11.7 57 57 A D E -aC 8 38A 0 -19,-2.9 -19,-1.3 -2,-0.6 2,-0.1 -0.846 25.1-153.6 -94.4 110.8 1.2 32.2 14.1 58 58 A T - 0 0 0 -50,-1.4 2,-0.2 -2,-0.7 -22,-0.1 -0.420 14.1-107.8 -95.3 159.9 -0.0 30.4 17.3 59 59 A A - 0 0 8 1,-0.1 -49,-0.2 -2,-0.1 -1,-0.1 -0.545 26.0-147.0 -73.0 150.0 0.5 30.7 21.0 60 60 A G + 0 0 7 -2,-0.2 4,-0.1 -25,-0.1 -1,-0.1 0.978 64.1 80.5 -83.4 -70.3 2.7 28.1 22.7 61 61 A Q S > S- 0 0 151 1,-0.1 3,-1.2 -50,-0.1 2,-0.4 0.109 87.1-106.8 -44.9 153.8 1.5 27.3 26.3 62 62 A E T 3 S+ 0 0 96 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 -0.012 96.2 99.8 -90.3 38.4 -1.4 24.9 26.8 63 63 A E T 3 + 0 0 112 -2,-0.4 2,-1.1 1,-0.2 -1,-0.3 0.599 67.1 88.1 -75.0 -12.4 -4.0 27.4 27.8 64 64 A Y <> + 0 0 14 -3,-1.2 4,-1.2 1,-0.2 5,-0.2 0.050 61.3 153.9 -73.8 39.1 -4.7 26.7 24.1 65 65 A S T 4 S- 0 0 66 -2,-1.1 4,-0.3 -3,-0.3 3,-0.2 0.756 73.9 -13.7 -46.3 -84.4 -6.9 23.8 25.1 66 66 A A T > S+ 0 0 55 -3,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.381 120.9 83.1-103.4 -0.7 -9.6 23.2 22.4 67 67 A M H > S+ 0 0 91 2,-0.2 4,-1.2 -4,-0.2 -2,-0.2 0.607 88.8 59.1 -71.2 -14.7 -8.9 26.5 20.7 68 68 A R H X S+ 0 0 1 -4,-1.2 4,-2.9 -3,-0.2 5,-0.3 0.930 97.5 57.1 -70.4 -46.8 -6.2 24.4 19.1 69 69 A D H > S+ 0 0 26 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.867 104.8 54.1 -55.0 -39.2 -8.7 22.0 17.8 70 70 A Q H X S+ 0 0 143 -4,-1.3 4,-1.3 1,-0.2 3,-0.2 0.956 114.5 36.0 -58.1 -59.3 -10.4 25.0 16.0 71 71 A Y H X S+ 0 0 10 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.775 115.2 56.5 -76.8 -17.5 -7.4 26.3 14.2 72 72 A M H < S+ 0 0 0 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.837 101.3 58.5 -77.1 -32.1 -6.0 22.8 13.6 73 73 A R H < S+ 0 0 139 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.952 111.2 40.4 -58.4 -45.7 -9.2 21.8 11.8 74 74 A T H < S+ 0 0 98 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.666 91.8 105.0 -82.6 -14.2 -8.9 24.5 9.2 75 75 A G < - 0 0 1 -4,-0.9 -69,-0.2 1,-0.1 3,-0.1 -0.411 47.9-167.4 -79.6 137.1 -5.1 24.2 8.6 76 76 A E S S+ 0 0 78 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.812 76.0 11.1 -87.2 -38.7 -3.9 22.6 5.4 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.1 32,-0.1 2,-0.4 -0.996 69.1-147.2-142.8 148.5 -0.3 22.2 6.5 78 78 A F E -bd 7 111A 0 32,-2.1 34,-2.0 -2,-0.3 2,-0.5 -0.917 7.9-150.3-123.0 136.3 1.6 22.6 9.7 79 79 A L E -bd 8 112A 1 -72,-2.3 -70,-2.3 -2,-0.4 2,-0.6 -0.919 19.2-157.1 -92.5 124.9 5.1 23.8 10.6 80 80 A C E -bd 9 113A 1 32,-2.9 34,-2.6 -2,-0.5 2,-0.4 -0.904 15.8-165.6-110.9 109.3 6.1 22.0 13.8 81 81 A V E +bd 10 114A 0 -72,-3.1 -70,-0.6 -2,-0.6 2,-0.3 -0.707 19.2 163.6-110.6 126.4 8.8 24.0 15.5 82 82 A F E - d 0 115A 0 32,-2.4 34,-3.5 -2,-0.4 2,-0.4 -0.862 36.5-114.6-121.8 171.4 11.2 23.1 18.3 83 83 A A E > - d 0 116A 3 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.938 15.2-136.3-112.5 132.4 14.4 24.9 19.4 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.7 -2,-0.4 41,-1.9 0.622 103.6 54.8 -70.1 -5.9 17.7 23.1 19.0 85 85 A N T 3 S+ 0 0 63 38,-0.3 -1,-0.3 31,-0.2 2,-0.3 -0.002 101.1 66.9-111.0 27.3 18.8 24.2 22.4 86 86 A N <> - 0 0 72 -3,-1.8 4,-1.0 1,-0.1 -3,-0.4 -0.745 52.7-173.9-152.8 105.9 15.8 22.8 24.2 87 87 A T H > S+ 0 0 46 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.824 85.9 61.6 -72.9 -25.4 15.0 19.1 24.5 88 88 A K H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 102.1 50.9 -67.0 -43.0 11.6 19.7 26.1 89 89 A S H 4 S+ 0 0 0 -3,-0.4 4,-0.4 2,-0.2 -78,-0.2 0.802 112.5 48.4 -63.2 -30.0 10.4 21.5 23.1 90 90 A F H >X S+ 0 0 22 -4,-1.0 3,-1.4 -7,-0.2 4,-0.5 0.934 110.6 48.9 -70.3 -53.2 11.6 18.6 21.0 91 91 A E H >< S+ 0 0 118 -4,-3.0 3,-0.9 1,-0.3 4,-0.4 0.890 107.4 59.0 -48.8 -42.9 9.9 16.0 23.3 92 92 A D T >X S+ 0 0 22 -4,-2.5 4,-1.5 1,-0.2 3,-0.7 0.657 83.4 80.3 -65.5 -21.4 6.7 18.1 23.1 93 93 A I H <> S+ 0 0 2 -3,-1.4 4,-2.3 -4,-0.4 3,-0.3 0.923 84.7 61.1 -56.6 -40.4 6.5 17.8 19.3 94 94 A H H S+ 0 0 121 -3,-0.7 4,-1.9 -4,-0.4 -1,-0.3 0.908 108.4 48.8 -72.3 -38.7 2.1 16.0 21.5 96 96 A Y H X S+ 0 0 20 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.883 111.7 51.3 -66.5 -34.8 1.4 18.6 18.8 97 97 A R H X S+ 0 0 20 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.889 109.2 47.3 -73.2 -45.2 1.4 16.0 16.1 98 98 A E H X S+ 0 0 78 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.901 110.2 53.3 -58.2 -44.8 -1.0 13.6 17.7 99 99 A Q H X S+ 0 0 38 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 111.2 47.2 -61.5 -40.2 -3.4 16.5 18.5 100 100 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.947 113.7 47.1 -62.1 -48.1 -3.3 17.4 14.8 101 101 A K H X>S+ 0 0 41 -4,-2.6 5,-1.3 1,-0.2 4,-1.0 0.916 110.8 53.4 -60.8 -39.9 -3.8 13.7 13.8 102 102 A R H <5S+ 0 0 152 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.893 115.4 39.1 -60.7 -46.7 -6.7 13.5 16.3 103 103 A V H <5S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.839 119.1 44.4 -78.2 -34.1 -8.5 16.6 14.8 104 104 A K H <5S- 0 0 63 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.489 98.2-137.5 -84.3 -10.3 -7.8 15.9 11.1 105 105 A D T <5 + 0 0 142 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.919 66.2 110.9 51.5 50.8 -8.7 12.2 11.6 106 106 A S < - 0 0 46 -5,-1.3 -2,-0.2 -6,-0.1 -1,-0.2 -0.995 67.9-144.6-155.2 146.0 -5.7 11.3 9.5 107 107 A D S S+ 0 0 133 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.701 94.8 47.1 -83.8 -20.8 -2.3 9.6 9.8 108 108 A D + 0 0 83 -4,-0.1 -1,-0.2 -7,-0.1 30,-0.0 -0.955 62.0 162.9-129.3 109.5 -0.7 11.9 7.2 109 109 A V - 0 0 5 -2,-0.5 2,-0.1 -3,-0.1 -32,-0.1 -0.962 54.5 -92.1-117.0 138.2 -1.2 15.7 7.3 110 110 A P + 0 0 8 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.372 68.9 153.9 -44.6 123.6 1.1 18.0 5.3 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.991 34.3-157.4-162.6 139.6 3.7 18.8 8.0 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.9 -2,-0.3 2,-0.6 -0.977 17.4-137.0-122.8 141.2 7.3 19.9 8.3 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.9 -2,-0.4 2,-0.5 -0.901 25.1-169.3 -93.1 125.0 9.6 19.4 11.3 114 114 A V E -de 81 142A 0 -34,-2.6 -32,-2.4 -2,-0.6 2,-0.8 -0.957 15.5-161.8-124.9 120.1 11.6 22.6 12.0 115 115 A G E -de 82 143A 0 27,-1.6 29,-2.0 -2,-0.5 3,-0.3 -0.920 28.2-161.1-101.0 101.6 14.5 22.8 14.4 116 116 A N E +d 83 0A 4 -34,-3.5 -32,-2.6 -2,-0.8 -31,-0.2 -0.328 56.8 40.7 -91.8 166.3 14.9 26.5 15.0 117 117 A K > + 0 0 66 27,-0.2 3,-1.8 -34,-0.2 28,-0.2 0.815 58.2 158.9 71.5 38.6 17.7 28.7 16.3 118 118 A C T 3 + 0 0 38 26,-2.7 27,-0.2 -3,-0.3 -1,-0.1 0.572 61.5 74.6 -74.2 -0.9 20.4 26.8 14.5 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.636 76.7 101.9 -77.4 -19.1 22.7 29.9 14.8 120 120 A L < - 0 0 65 -3,-1.8 3,-0.2 1,-0.1 -36,-0.0 -0.541 66.1-146.7 -71.0 142.5 23.2 29.1 18.5 121 121 A A S S+ 0 0 107 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.854 85.3 65.7 -69.0 -40.2 26.4 27.4 19.7 122 122 A A + 0 0 76 -37,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.516 65.6 171.1-100.5 68.9 24.9 25.4 22.5 123 123 A R - 0 0 74 -2,-1.3 -38,-0.3 -3,-0.2 3,-0.1 -0.480 19.6-174.9 -79.8 143.8 22.5 22.8 21.0 124 124 A T S S+ 0 0 73 -40,-2.7 2,-0.5 1,-0.2 -39,-0.2 0.429 73.8 60.8-113.0 -6.5 21.0 20.1 23.1 125 125 A V S S- 0 0 0 -41,-1.9 -1,-0.2 4,-0.0 2,-0.2 -0.974 79.8-141.5-125.4 110.1 19.3 18.2 20.3 126 126 A E >> - 0 0 121 -2,-0.5 4,-1.5 1,-0.1 3,-0.7 -0.475 20.9-119.1 -66.0 147.0 21.5 16.8 17.6 127 127 A S H 3> S+ 0 0 45 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.904 114.3 59.4 -52.1 -43.5 20.3 17.0 14.0 128 128 A R H 3> S+ 0 0 179 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 101.1 55.3 -54.4 -40.0 20.5 13.2 13.8 129 129 A Q H <> S+ 0 0 88 -3,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.957 116.5 35.4 -57.8 -51.2 18.0 12.9 16.7 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 3,-0.4 0.889 111.3 61.6 -74.6 -38.4 15.4 15.1 14.9 131 131 A Q H X S+ 0 0 68 -4,-3.5 4,-2.3 1,-0.3 -1,-0.2 0.882 108.4 44.4 -51.8 -43.9 16.3 13.7 11.4 132 132 A D H X S+ 0 0 88 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.3 0.697 108.7 55.5 -89.6 -7.0 15.2 10.3 12.6 133 133 A L H X S+ 0 0 39 -4,-0.9 4,-1.1 -3,-0.4 -2,-0.2 0.940 111.2 46.0 -77.2 -46.7 12.1 11.5 14.3 134 134 A A H >X>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 4,-1.5 0.907 111.2 51.0 -55.9 -49.7 11.1 13.1 11.0 135 135 A R H ><5S+ 0 0 203 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.964 108.1 54.7 -51.6 -45.7 12.0 9.9 9.2 136 136 A S H 3<5S+ 0 0 88 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.682 114.6 38.7 -60.9 -28.4 9.8 8.2 11.8 137 137 A Y H <<5S- 0 0 30 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.521 109.8-121.4 -93.5 -14.9 6.9 10.5 10.9 138 138 A G T <<5S+ 0 0 55 -4,-1.5 -3,-0.2 -3,-1.0 -2,-0.1 0.929 72.3 120.2 70.5 42.9 7.6 10.4 7.2 139 139 A I < - 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