==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-12 4DLU . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HOLZAPFEL,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.7 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 1 0 0 1 1 2 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 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 0 0 1 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 0 140 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 159.4 -36.1 76.6 -77.9 2 2 A T E -a 51 0A 65 48,-0.7 50,-2.7 1,-0.0 2,-0.4 -0.480 360.0-155.1 -70.5 129.7 -34.6 73.1 -78.4 3 3 A E E -a 52 0A 71 -2,-0.2 2,-0.5 48,-0.2 50,-0.2 -0.906 2.7-157.7-105.6 136.2 -32.1 72.1 -75.7 4 4 A Y E -a 53 0A 16 48,-3.2 50,-2.9 -2,-0.4 2,-1.0 -0.958 7.5-148.0-115.8 125.8 -29.5 69.4 -76.5 5 5 A K E -a 54 0A 75 -2,-0.5 71,-2.4 48,-0.2 72,-1.8 -0.772 23.1-178.1 -97.0 97.9 -27.8 67.4 -73.8 6 6 A L E -ab 55 77A 2 48,-2.7 50,-2.6 -2,-1.0 2,-0.4 -0.739 9.7-164.5 -97.9 142.2 -24.2 66.7 -74.9 7 7 A V E -ab 56 78A 5 70,-2.2 72,-2.6 -2,-0.3 2,-0.6 -0.994 8.2-151.0-129.3 126.3 -21.8 64.6 -72.8 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.868 26.0 171.3-100.3 120.0 -18.1 64.6 -73.5 9 9 A V E + b 0 80A 0 70,-2.6 72,-3.1 -2,-0.6 2,-0.2 -0.864 12.9 104.8-128.5 160.8 -16.4 61.3 -72.4 10 10 A G - 0 0 1 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.812 63.2 -44.8 149.4 171.5 -13.0 59.7 -72.8 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.4 78,-0.3 5,-0.3 -0.065 74.0 -75.1 -63.5 162.3 -9.7 58.7 -71.0 12 12 A G T 3 S+ 0 0 22 48,-0.9 -1,-0.2 1,-0.2 47,-0.1 -0.323 113.3 11.4 -62.0 135.8 -7.9 61.1 -68.8 13 13 A G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.501 82.5 122.3 82.4 6.5 -5.9 63.8 -70.5 14 14 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 -2,-0.1 0.693 89.2 -98.0 -77.9 -14.9 -7.4 63.4 -74.0 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.654 74.3 142.7 107.5 25.9 -8.5 67.0 -74.1 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.934 81.3 41.0 -57.7 -48.9 -12.2 66.8 -73.1 17 17 A S H > S+ 0 0 29 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.937 113.6 52.7 -67.6 -45.4 -12.1 70.0 -71.1 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 111.2 48.2 -57.2 -41.6 -9.9 71.8 -73.6 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.935 114.1 44.7 -63.8 -48.0 -12.4 71.0 -76.4 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.915 115.4 47.4 -63.6 -44.4 -15.4 72.1 -74.4 21 21 A I H X>S+ 0 0 18 -4,-3.1 4,-2.8 2,-0.2 5,-0.6 0.863 110.4 52.3 -67.9 -36.7 -13.7 75.3 -73.2 22 22 A Q H X5S+ 0 0 6 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.953 113.5 45.4 -62.1 -46.3 -12.5 76.1 -76.7 23 23 A L H <5S+ 0 0 15 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.938 124.9 29.9 -60.2 -49.7 -16.1 75.7 -78.0 24 24 A I H <5S+ 0 0 20 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.868 135.7 22.4 -83.0 -38.4 -17.8 77.7 -75.3 25 25 A Q H <5S- 0 0 95 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.426 92.1-128.5-117.9 -6.7 -15.1 80.3 -74.3 26 26 A N S < S-C 49 0A 2 3,-2.6 3,-1.5 -2,-0.6 -2,-0.0 -0.983 70.5 -18.2-125.4 119.3 -27.1 75.6 -85.7 47 47 A D T 3 S- 0 0 97 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.924 129.6 -48.5 48.6 51.9 -28.5 75.3 -89.2 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.445 116.0 115.3 79.0 -1.5 -31.0 78.2 -88.8 49 49 A E E < - C 0 46A 60 -3,-1.5 -3,-2.6 -48,-0.0 2,-0.5 -0.888 61.2-140.7-110.1 122.6 -32.2 76.9 -85.4 50 50 A T E + C 0 45A 61 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.693 40.2 163.4 -77.0 124.4 -31.6 78.7 -82.2 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.6 -0.933 39.3-119.2-143.9 166.0 -30.8 76.1 -79.6 52 52 A L E -aC 3 43A 24 -50,-2.7 -48,-3.2 -2,-0.3 2,-0.7 -0.935 20.0-155.4-109.2 118.9 -29.3 75.5 -76.1 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-1.9 -2,-0.6 2,-0.6 -0.853 6.7-170.4 -91.4 118.5 -26.3 73.3 -75.8 54 54 A D E -aC 5 41A 34 -50,-2.9 -48,-2.7 -2,-0.7 2,-0.5 -0.955 14.4-168.8-104.7 115.8 -26.0 71.8 -72.3 55 55 A I E -aC 6 40A 0 -15,-3.4 -15,-2.6 -2,-0.6 2,-0.6 -0.925 14.2-158.0-117.0 125.5 -22.6 70.2 -72.2 56 56 A L E -aC 7 39A 28 -50,-2.6 -48,-3.0 -2,-0.5 2,-0.7 -0.896 5.8-158.3-101.5 120.5 -21.3 67.9 -69.5 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.4 -2,-0.6 -48,-0.1 -0.887 23.7-164.4 -99.9 109.5 -17.6 67.7 -69.2 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.4 -2,-0.7 -23,-0.2 -0.344 20.5 -88.4 -99.3 174.6 -16.8 64.4 -67.5 59 59 A A - 0 0 7 -23,-0.5 -49,-0.2 5,-0.2 -23,-0.1 -0.658 21.3-172.8 -86.3 130.5 -13.9 62.7 -65.7 60 60 A G + 0 0 9 -2,-0.4 -48,-0.9 -25,-0.2 2,-0.2 0.701 60.5 103.6 -87.3 -23.0 -11.3 60.6 -67.6 61 61 A Q S > S- 0 0 70 -26,-0.4 3,-2.2 -50,-0.2 -2,-0.1 -0.440 72.7-140.4 -63.4 125.0 -9.7 59.5 -64.3 62 62 A E G > S+ 0 0 97 1,-0.3 3,-2.2 -2,-0.2 4,-0.2 0.770 94.8 78.1 -64.6 -23.5 -10.9 55.9 -63.8 63 63 A E G 3 S+ 0 0 136 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.757 96.0 48.2 -51.1 -27.4 -11.2 56.6 -60.0 64 64 A Y G X S+ 0 0 95 -3,-2.2 3,-2.1 1,-0.2 -1,-0.3 0.181 72.9 116.6-103.1 17.2 -14.5 58.4 -60.9 65 65 A S G X + 0 0 56 -3,-2.2 3,-1.7 1,-0.3 4,-0.4 0.724 62.9 71.7 -61.2 -23.4 -16.0 55.6 -63.1 66 66 A A G 3 S+ 0 0 96 -3,-0.3 4,-0.4 1,-0.3 3,-0.3 0.726 89.9 62.6 -65.1 -19.3 -18.9 55.1 -60.7 67 67 A M G <> S+ 0 0 64 -3,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.547 82.6 83.2 -81.0 -7.4 -20.3 58.5 -61.9 68 68 A R H <> S+ 0 0 10 -3,-1.7 4,-2.6 1,-0.2 5,-0.3 0.902 80.9 57.8 -68.5 -42.7 -20.7 57.3 -65.5 69 69 A D H > S+ 0 0 86 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.924 105.8 51.6 -55.5 -44.8 -24.1 55.5 -65.1 70 70 A Q H > S+ 0 0 127 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.937 114.6 40.1 -58.5 -50.0 -25.7 58.8 -63.9 71 71 A Y H X S+ 0 0 8 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.802 112.6 55.1 -75.5 -25.1 -24.5 60.9 -66.8 72 72 A M H < S+ 0 0 0 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.851 105.8 53.9 -72.5 -32.5 -25.1 58.2 -69.4 73 73 A R H < S+ 0 0 50 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.924 116.7 37.0 -62.8 -43.5 -28.7 58.0 -68.2 74 74 A T H < S+ 0 0 71 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.823 95.7 94.6 -81.2 -35.0 -29.2 61.7 -68.7 75 75 A G < - 0 0 2 -4,-2.2 -69,-0.2 -5,-0.1 3,-0.1 -0.264 50.1-165.0 -68.1 147.2 -27.2 62.5 -71.8 76 76 A E S S+ 0 0 77 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.760 76.5 17.9 -97.3 -33.6 -28.8 62.6 -75.3 77 77 A G E -b 6 0A 0 -72,-1.8 -70,-2.2 32,-0.1 2,-0.5 -0.994 69.2-144.9-143.6 147.4 -25.6 62.5 -77.3 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.8 -0.948 6.4-154.8-123.9 126.6 -22.0 61.6 -76.6 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.6 -2,-0.5 2,-0.9 -0.868 19.7-158.9 -93.5 108.0 -18.7 63.0 -77.8 80 80 A C E -bd 9 113A 2 32,-2.9 34,-3.0 -2,-0.8 2,-0.4 -0.810 15.6-168.1 -97.0 106.7 -16.4 60.0 -77.5 81 81 A V E + d 0 114A 0 -72,-3.1 -70,-0.5 -2,-0.9 2,-0.3 -0.778 19.0 162.8-106.4 131.2 -12.9 61.5 -77.4 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.0 -2,-0.4 2,-0.4 -0.838 37.3-113.7-125.5 171.5 -9.5 59.9 -77.6 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.918 13.0-138.0-107.7 135.9 -6.1 61.5 -78.4 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.6 -2,-0.4 41,-2.0 0.643 106.0 52.5 -68.9 -11.2 -4.3 60.6 -81.7 85 85 A N T 3 S+ 0 0 53 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.075 100.3 69.7-105.6 19.4 -1.0 60.4 -79.8 86 86 A N X> - 0 0 60 -3,-2.0 4,-1.4 1,-0.1 3,-0.5 -0.752 55.1-177.5-142.2 89.4 -2.4 58.1 -77.1 87 87 A T H 3> S+ 0 0 55 -2,-0.3 4,-2.4 1,-0.3 3,-0.4 0.889 85.4 56.3 -57.1 -43.6 -3.1 54.5 -78.3 88 88 A K H 3> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.876 102.9 55.7 -57.7 -38.9 -4.4 53.4 -75.0 89 89 A S H <4 S+ 0 0 1 -3,-0.5 4,-0.4 2,-0.2 -78,-0.3 0.876 107.8 49.0 -63.2 -35.3 -7.0 56.3 -75.0 90 90 A F H >< S+ 0 0 32 -4,-1.4 3,-1.3 -3,-0.4 4,-0.4 0.923 110.8 49.4 -66.5 -45.0 -8.2 54.9 -78.4 91 91 A E H >< S+ 0 0 124 -4,-2.4 3,-0.6 1,-0.2 4,-0.4 0.803 104.5 61.7 -62.2 -27.3 -8.5 51.4 -77.0 92 92 A D T 3X S+ 0 0 16 -4,-1.8 4,-1.0 -5,-0.2 3,-0.3 0.635 83.1 80.5 -75.3 -15.1 -10.4 52.9 -74.0 93 93 A I H X> S+ 0 0 1 -3,-1.3 4,-2.5 -4,-0.4 3,-0.7 0.894 82.3 62.7 -59.4 -41.7 -13.2 54.1 -76.2 94 94 A H H <> S+ 0 0 91 -3,-0.6 4,-3.2 -4,-0.4 5,-0.2 0.896 98.6 54.4 -55.0 -43.1 -14.9 50.7 -76.4 95 95 A Q H 3> S+ 0 0 73 -4,-0.4 4,-1.5 -3,-0.3 -1,-0.3 0.840 111.2 46.7 -60.1 -34.3 -15.5 50.6 -72.6 96 96 A Y H S+ 0 0 50 -4,-2.7 5,-1.5 1,-0.2 4,-0.7 0.907 112.7 45.4 -60.9 -42.7 -25.1 51.0 -75.1 102 102 A R H <5S+ 0 0 157 -4,-2.1 3,-0.5 3,-0.2 -1,-0.2 0.948 114.6 45.7 -62.7 -52.0 -26.1 49.2 -71.9 103 103 A V H <5S+ 0 0 41 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.884 119.7 40.4 -63.8 -40.1 -27.4 52.2 -70.0 104 104 A K H <5S- 0 0 64 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.575 98.3-139.3 -81.0 -11.9 -29.4 53.4 -73.1 105 105 A D T <5 + 0 0 152 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.883 66.5 115.3 49.4 42.4 -30.4 49.9 -73.9 106 106 A S < - 0 0 43 -5,-1.5 3,-0.3 -6,-0.3 -1,-0.2 -0.999 62.5-160.7-148.1 141.8 -29.8 50.9 -77.5 107 107 A D S S+ 0 0 111 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.284 94.8 62.4 -97.1 4.9 -27.4 50.2 -80.3 108 108 A D + 0 0 113 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.0 -0.257 64.7 148.9-129.4 46.7 -28.4 53.5 -81.8 109 109 A V - 0 0 14 -3,-0.3 2,-0.3 1,-0.1 -32,-0.1 -0.633 56.9-104.5 -81.2 135.8 -27.3 56.2 -79.4 110 110 A P + 0 0 15 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.454 61.3 150.3 -60.2 122.7 -26.3 59.6 -80.9 111 111 A M E -d 78 0A 8 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.976 35.0-157.3-149.7 157.0 -22.5 59.7 -80.8 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.9 -2,-0.3 2,-0.5 -0.992 19.3-137.0-134.7 134.6 -19.4 61.1 -82.6 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.3 -2,-0.3 2,-0.5 -0.815 23.8-162.7 -91.6 129.2 -15.9 59.7 -82.3 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.7 -2,-0.5 2,-0.9 -0.960 16.8-161.9-122.8 122.5 -13.3 62.4 -81.9 115 115 A G E -de 82 143A 0 27,-1.8 29,-2.2 -2,-0.5 3,-0.3 -0.857 28.6-167.9 -98.5 100.4 -9.6 62.0 -82.5 116 116 A N E +d 83 0A 3 -34,-3.0 -32,-2.6 -2,-0.9 -31,-0.3 -0.355 54.7 44.0 -93.1 170.4 -8.2 65.0 -80.7 117 117 A K > + 0 0 59 27,-0.3 3,-2.1 -34,-0.2 28,-0.2 0.800 57.5 156.7 66.2 36.7 -4.7 66.7 -80.6 118 118 A C T 3 + 0 0 33 26,-2.3 27,-0.2 1,-0.3 5,-0.1 0.616 63.5 72.7 -69.3 -9.1 -4.3 66.5 -84.4 119 119 A D T 3 S+ 0 0 62 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.690 82.2 87.5 -73.1 -19.7 -1.8 69.4 -84.1 120 120 A L < - 0 0 68 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.624 67.2-152.0 -86.9 141.9 0.7 67.0 -82.6 121 121 A A S S+ 0 0 103 -2,-0.3 2,-2.0 1,-0.2 -1,-0.1 0.593 76.2 91.5 -88.1 -11.4 3.0 65.0 -84.8 122 122 A A + 0 0 72 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.270 61.7 169.8 -80.5 54.4 3.5 62.0 -82.4 123 123 A R + 0 0 70 -2,-2.0 -38,-0.3 1,-0.2 3,-0.1 -0.501 22.1 160.8 -74.7 127.4 0.6 60.1 -84.0 124 124 A T + 0 0 71 -40,-2.6 2,-0.6 -2,-0.3 -39,-0.2 0.474 66.3 66.6-117.0 -10.0 0.0 56.5 -83.0 125 125 A V S S- 0 0 1 -41,-2.0 2,-0.2 4,-0.0 -1,-0.2 -0.951 77.9-147.2-112.7 113.6 -3.6 56.2 -84.1 126 126 A E >> - 0 0 107 -2,-0.6 4,-1.5 1,-0.1 3,-0.6 -0.511 21.6-117.8 -80.0 149.5 -4.0 56.5 -87.9 127 127 A S H 3> S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 3,-0.2 0.895 113.8 56.7 -51.7 -44.9 -7.2 58.2 -89.2 128 128 A R H 3> S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 102.6 54.3 -56.3 -41.3 -8.2 54.9 -91.0 129 129 A Q H <> S+ 0 0 100 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.907 113.1 42.8 -59.4 -42.1 -8.1 52.9 -87.7 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.2 5,-0.2 0.890 109.4 56.5 -74.3 -40.6 -10.5 55.4 -86.1 131 131 A Q H X S+ 0 0 94 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.911 107.6 51.1 -53.1 -44.0 -12.7 55.6 -89.2 132 132 A D H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.899 109.6 48.4 -62.0 -44.0 -13.1 51.8 -89.0 133 133 A L H X S+ 0 0 34 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.943 112.8 48.0 -62.9 -46.8 -14.1 51.9 -85.3 134 134 A A H >X>S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 4,-0.9 0.909 108.0 55.7 -60.4 -43.2 -16.7 54.7 -86.0 135 135 A R H ><5S+ 0 0 158 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.891 104.4 53.1 -57.4 -40.8 -18.1 52.8 -88.9 136 136 A S H 3<5S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.789 111.7 46.2 -65.2 -27.8 -18.7 49.7 -86.7 137 137 A Y H <<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.559 112.9-120.1 -88.2 -10.8 -20.6 52.0 -84.3 138 138 A G T <<5S+ 0 0 62 -4,-0.9 -3,-0.2 -3,-0.7 -27,-0.1 0.796 74.8 115.1 75.8 30.0 -22.6 53.6 -87.1 139 139 A I < - 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