==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 08-JAN-10 3LBN . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HOLZAPFEL,G.BUHRMAN,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 76.5 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.3 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 0 0 1 0 0 1 1 1 0 0 0 0 1 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 0 143 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 158.4 -35.8 76.6 -78.4 2 2 A T E -a 51 0A 56 48,-0.9 50,-2.5 1,-0.0 2,-0.4 -0.564 360.0-149.8 -79.2 134.3 -34.5 73.0 -78.6 3 3 A E E -a 52 0A 65 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.865 5.9-159.5-101.1 139.8 -32.1 71.9 -75.9 4 4 A Y E -a 53 0A 15 48,-2.8 50,-2.7 -2,-0.4 2,-0.9 -0.984 8.0-148.4-121.3 123.6 -29.5 69.2 -76.8 5 5 A K E -a 54 0A 65 -2,-0.5 71,-2.5 48,-0.2 72,-1.6 -0.782 23.2-178.0 -95.5 101.5 -27.9 67.3 -73.9 6 6 A L E -ab 55 77A 1 48,-2.8 50,-2.7 -2,-0.9 2,-0.4 -0.767 10.4-164.7-103.2 146.3 -24.3 66.4 -75.0 7 7 A V E -ab 56 78A 4 70,-2.2 72,-2.7 -2,-0.3 2,-0.5 -0.997 7.8-151.6-131.9 131.2 -21.8 64.4 -72.9 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.902 25.5 168.8-106.9 122.2 -18.1 64.2 -73.6 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.5 2,-0.2 -0.899 12.4 106.4-131.7 161.6 -16.4 61.0 -72.5 10 10 A G - 0 0 1 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.800 63.5 -43.2 149.7 170.0 -13.0 59.3 -73.0 11 11 A A S > S- 0 0 11 70,-0.5 3,-1.4 78,-0.3 5,-0.3 0.001 74.0 -75.3 -59.7 163.5 -9.7 58.4 -71.2 12 12 A G T 3 S+ 0 0 23 48,-1.0 -1,-0.2 1,-0.2 47,-0.1 -0.352 113.4 11.1 -61.7 134.5 -7.9 60.8 -68.9 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.501 82.8 120.9 82.8 5.6 -5.9 63.5 -70.7 14 14 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 -2,-0.1 0.671 89.1-100.3 -77.8 -14.6 -7.3 63.1 -74.2 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.720 71.9 144.6 105.8 29.7 -8.6 66.7 -74.1 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.918 81.6 42.3 -60.6 -44.9 -12.3 66.5 -73.3 17 17 A S H > S+ 0 0 29 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.930 112.5 52.8 -68.5 -46.2 -12.1 69.7 -71.2 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.883 111.3 47.7 -57.2 -40.2 -9.9 71.5 -73.7 19 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 114.1 45.7 -65.5 -45.8 -12.4 70.7 -76.5 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.925 114.8 47.1 -65.2 -44.9 -15.4 71.8 -74.5 21 21 A I H X>S+ 0 0 19 -4,-3.2 4,-2.8 2,-0.2 6,-0.6 0.859 110.7 52.4 -68.6 -34.3 -13.8 75.0 -73.3 22 22 A Q H X5S+ 0 0 6 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.950 113.1 45.2 -64.2 -44.6 -12.5 75.8 -76.9 23 23 A L H <5S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.950 125.5 30.0 -62.3 -47.6 -16.1 75.3 -78.2 24 24 A I H <5S+ 0 0 22 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.850 134.9 23.5 -85.5 -36.6 -17.8 77.3 -75.5 25 25 A Q H <5S- 0 0 94 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.447 92.0-128.9-117.1 -5.0 -15.2 79.9 -74.4 26 26 A N S < S-C 49 0A 3 3,-2.5 3,-1.9 -2,-0.6 -2,-0.0 -0.981 70.5 -17.0-125.8 121.6 -27.0 75.4 -85.9 47 47 A D T 3 S- 0 0 97 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.929 129.3 -51.3 49.7 49.8 -28.4 74.9 -89.4 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.330 115.7 115.7 77.7 -8.3 -30.8 77.8 -88.9 49 49 A E E < - C 0 46A 61 -3,-1.9 -3,-2.5 -48,-0.0 2,-0.5 -0.831 61.3-139.5-101.9 123.2 -32.1 76.5 -85.6 50 50 A T E + C 0 45A 58 -2,-0.5 -48,-0.9 -5,-0.2 2,-0.3 -0.677 39.2 164.2 -77.1 125.0 -31.5 78.4 -82.3 51 51 A C E -aC 2 44A 0 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.6 -0.945 38.8-122.0-143.1 164.1 -30.7 75.8 -79.7 52 52 A L E -aC 3 43A 29 -50,-2.5 -48,-2.8 -2,-0.3 2,-0.6 -0.934 21.1-152.5-109.0 120.2 -29.2 75.4 -76.3 53 53 A L E -aC 4 42A 0 -11,-2.8 -11,-2.0 -2,-0.6 2,-0.6 -0.840 8.5-170.9 -92.1 120.3 -26.2 73.1 -75.9 54 54 A D E -aC 5 41A 33 -50,-2.7 -48,-2.8 -2,-0.6 2,-0.5 -0.955 14.2-172.3-107.5 113.3 -26.0 71.6 -72.4 55 55 A I E -aC 6 40A 0 -15,-3.5 -15,-2.4 -2,-0.6 2,-0.6 -0.919 15.5-156.3-119.0 125.1 -22.6 69.8 -72.3 56 56 A L E -aC 7 39A 28 -50,-2.7 -48,-2.8 -2,-0.5 2,-0.7 -0.875 6.9-156.3-101.2 121.2 -21.4 67.6 -69.6 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.1 -2,-0.6 2,-0.1 -0.884 23.2-163.5 -97.8 111.2 -17.6 67.4 -69.3 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.416 19.9 -92.1 -99.8 171.5 -16.8 64.1 -67.6 59 59 A A - 0 0 9 -23,-0.7 -49,-0.3 5,-0.2 -23,-0.1 -0.609 19.5-169.7 -84.6 137.6 -13.8 62.5 -65.9 60 60 A G + 0 0 8 -2,-0.3 -48,-1.0 -25,-0.2 2,-0.4 0.620 60.9 105.1 -94.3 -19.8 -11.4 60.3 -67.7 61 61 A Q S > S- 0 0 77 -26,-0.4 3,-2.6 -50,-0.2 -2,-0.1 -0.514 72.3-140.4 -63.4 117.7 -9.7 59.2 -64.4 62 62 A E G > S+ 0 0 118 -2,-0.4 3,-2.3 1,-0.3 4,-0.2 0.710 94.1 80.2 -55.5 -22.2 -10.9 55.7 -63.9 63 63 A E G 3 S+ 0 0 133 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.781 95.2 46.8 -53.8 -27.8 -11.3 56.5 -60.2 64 64 A Y G X S+ 0 0 94 -3,-2.6 3,-2.2 1,-0.2 4,-0.3 0.179 72.2 117.5-104.3 15.5 -14.6 58.1 -61.0 65 65 A S G X + 0 0 54 -3,-2.3 3,-1.3 1,-0.3 4,-0.4 0.721 64.4 72.8 -56.0 -22.3 -16.0 55.4 -63.2 66 66 A A G 3 S+ 0 0 87 -3,-0.3 3,-0.4 1,-0.3 4,-0.3 0.780 90.3 58.4 -63.5 -27.3 -18.8 55.0 -60.7 67 67 A M G <> S+ 0 0 63 -3,-2.2 4,-1.4 1,-0.2 3,-0.4 0.562 84.3 84.0 -79.9 -9.9 -20.3 58.3 -61.9 68 68 A R H <> S+ 0 0 32 -3,-1.3 4,-2.8 -4,-0.3 5,-0.3 0.908 80.4 59.3 -63.3 -44.9 -20.7 57.1 -65.5 69 69 A D H > S+ 0 0 86 -4,-0.4 4,-1.0 -3,-0.4 -1,-0.2 0.849 105.8 51.3 -53.7 -37.4 -24.0 55.3 -65.1 70 70 A Q H > S+ 0 0 119 -3,-0.4 4,-1.3 -4,-0.3 3,-0.2 0.947 114.0 39.2 -67.9 -50.5 -25.6 58.5 -64.0 71 71 A Y H X S+ 0 0 7 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.846 110.4 58.7 -74.2 -31.2 -24.5 60.7 -66.9 72 72 A M H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.818 105.2 53.8 -64.8 -27.5 -25.0 58.1 -69.6 73 73 A R H < S+ 0 0 169 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.924 114.8 37.2 -68.3 -45.5 -28.6 57.9 -68.4 74 74 A T H < S+ 0 0 71 -4,-1.3 -2,-0.2 2,-0.0 -1,-0.1 0.801 95.4 96.8 -81.5 -32.2 -29.3 61.7 -68.9 75 75 A G < - 0 0 3 -4,-2.4 -69,-0.2 1,-0.1 3,-0.1 -0.266 50.4-165.3 -64.6 145.7 -27.2 62.4 -72.0 76 76 A E S S+ 0 0 75 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.704 76.8 17.9 -97.7 -27.8 -28.8 62.5 -75.4 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.2 32,-0.1 2,-0.5 -0.997 69.5-143.9-149.8 146.2 -25.6 62.3 -77.5 78 78 A F E -bd 7 111A 0 32,-2.2 34,-2.0 -2,-0.3 2,-0.8 -0.949 6.2-155.6-125.1 127.9 -22.0 61.3 -76.7 79 79 A L E -bd 8 112A 0 -72,-2.7 -70,-2.7 -2,-0.5 2,-0.9 -0.885 18.7-159.3 -94.2 108.2 -18.7 62.6 -78.0 80 80 A C E -bd 9 113A 3 32,-2.6 34,-2.9 -2,-0.8 2,-0.4 -0.817 16.1-166.8 -95.9 104.5 -16.4 59.7 -77.6 81 81 A V E + d 0 114A 0 -72,-3.0 -70,-0.5 -2,-0.9 2,-0.3 -0.779 19.7 163.4-104.4 131.4 -12.9 61.2 -77.5 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.1 -2,-0.4 2,-0.4 -0.839 36.9-114.9-124.1 169.6 -9.5 59.6 -77.8 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.925 13.7-136.5-106.1 136.2 -6.1 61.2 -78.6 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.7 -2,-0.4 41,-2.1 0.632 107.4 51.5 -66.2 -11.8 -4.3 60.4 -81.9 85 85 A N T 3 S+ 0 0 53 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.035 99.7 72.0-107.1 21.7 -1.0 60.1 -79.9 86 86 A N <> + 0 0 60 -3,-2.1 4,-1.4 1,-0.1 -3,-0.4 -0.727 53.5 179.5-142.2 87.1 -2.5 57.8 -77.3 87 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 0.884 84.2 56.1 -56.6 -42.5 -3.1 54.3 -78.6 88 88 A K H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 103.3 54.4 -59.3 -40.7 -4.4 53.1 -75.2 89 89 A S H > S+ 0 0 1 -3,-0.4 4,-0.6 1,-0.2 -78,-0.3 0.857 107.8 51.1 -61.6 -34.5 -7.1 55.9 -75.2 90 90 A F H >< S+ 0 0 35 -4,-1.4 3,-0.9 -3,-0.3 4,-0.4 0.900 109.1 49.5 -67.9 -41.0 -8.3 54.6 -78.6 91 91 A E H >< S+ 0 0 119 -4,-2.0 3,-0.7 1,-0.2 4,-0.4 0.836 104.8 61.2 -65.3 -29.8 -8.5 51.0 -77.3 92 92 A D H >X S+ 0 0 29 -4,-1.9 4,-1.1 1,-0.2 3,-0.6 0.683 82.7 82.1 -69.0 -22.0 -10.5 52.4 -74.3 93 93 A I H XX S+ 0 0 1 -3,-0.9 4,-2.6 -4,-0.6 3,-0.9 0.894 82.7 60.4 -53.4 -42.8 -13.2 53.7 -76.5 94 94 A H H <> S+ 0 0 76 -3,-0.7 4,-2.9 -4,-0.4 -1,-0.2 0.894 101.2 53.1 -54.8 -42.4 -14.9 50.4 -76.7 95 95 A Q H <> S+ 0 0 112 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.3 0.769 110.9 47.4 -67.8 -25.9 -15.5 50.2 -73.0 96 96 A Y H S+ 0 0 44 -4,-2.4 5,-1.9 -5,-0.2 -2,-0.2 0.922 112.1 43.7 -62.2 -46.5 -24.8 50.9 -75.2 102 102 A R H ><5S+ 0 0 145 -4,-2.6 3,-2.1 3,-0.2 -2,-0.2 0.966 114.1 49.4 -59.3 -55.5 -25.9 49.0 -72.1 103 103 A V H 3<5S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.881 115.4 41.9 -57.9 -42.8 -27.3 52.0 -70.2 104 104 A K T 3<5S- 0 0 61 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.300 102.2-134.8 -85.7 10.6 -29.4 53.2 -73.2 105 105 A D T < 5 + 0 0 153 -3,-2.1 2,-0.4 1,-0.1 -3,-0.2 0.842 69.4 113.6 37.2 43.0 -30.4 49.6 -73.8 106 106 A S < - 0 0 33 -5,-1.9 -2,-0.2 -6,-0.3 3,-0.2 -0.998 65.9-160.0-148.4 141.1 -29.6 50.5 -77.4 107 107 A D S S+ 0 0 111 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.382 95.8 69.8 -88.3 0.4 -27.3 49.8 -80.3 108 108 A D + 0 0 114 -4,-0.2 -1,-0.2 -7,-0.1 30,-0.0 -0.680 60.2 141.7-125.4 73.3 -28.6 53.1 -81.6 109 109 A V - 0 0 10 -2,-0.4 2,-0.1 -3,-0.2 -32,-0.1 -0.963 60.4-104.9-113.3 131.0 -27.3 56.0 -79.4 110 110 A P + 0 0 12 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.356 60.3 156.8 -57.8 121.9 -26.3 59.3 -81.1 111 111 A M E -d 78 0A 7 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.980 33.2-160.3-147.7 153.1 -22.5 59.3 -81.0 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.6 -2,-0.3 2,-0.5 -0.995 19.0-137.5-134.6 132.8 -19.5 60.7 -82.7 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.788 25.1-164.5 -87.3 128.4 -16.0 59.3 -82.5 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.7 -2,-0.5 2,-0.8 -0.959 17.4-162.2-124.3 123.2 -13.4 62.0 -82.1 115 115 A G E -de 82 143A 0 27,-1.8 29,-2.5 -2,-0.5 3,-0.3 -0.882 27.7-167.9-100.6 103.0 -9.6 61.8 -82.6 116 116 A N E +d 83 0A 4 -34,-3.1 -32,-2.6 -2,-0.8 -31,-0.3 -0.390 56.1 44.2 -93.3 168.8 -8.2 64.8 -80.7 117 117 A K > + 0 0 60 27,-0.2 3,-2.3 -34,-0.2 28,-0.2 0.766 59.8 155.9 70.7 31.5 -4.8 66.4 -80.6 118 118 A C T 3 + 0 0 22 26,-2.7 27,-0.2 1,-0.3 -1,-0.1 0.519 62.5 71.5 -72.0 -0.1 -4.5 66.2 -84.4 119 119 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.685 83.3 88.0 -81.4 -19.4 -2.1 69.1 -84.3 120 120 A L < - 0 0 71 -3,-2.3 3,-0.1 1,-0.1 -36,-0.0 -0.540 68.1-149.8 -83.9 148.5 0.6 66.8 -82.7 121 121 A A S S+ 0 0 101 -2,-0.2 2,-2.0 1,-0.2 -1,-0.1 0.607 76.0 91.9 -95.0 -12.5 2.9 64.8 -84.9 122 122 A A + 0 0 71 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.218 61.2 170.2 -78.0 50.7 3.4 61.8 -82.6 123 123 A R + 0 0 69 -2,-2.0 -38,-0.3 1,-0.2 3,-0.1 -0.442 21.8 158.8 -68.4 125.9 0.5 59.9 -84.2 124 124 A T + 0 0 70 -40,-2.7 2,-0.6 -2,-0.3 -39,-0.2 0.436 66.3 67.6-118.5 -8.6 0.0 56.3 -83.3 125 125 A V S S- 0 0 1 -41,-2.1 -1,-0.2 4,-0.0 2,-0.1 -0.931 78.5-149.3-111.4 110.1 -3.6 56.0 -84.3 126 126 A E >> - 0 0 103 -2,-0.6 4,-1.6 1,-0.1 3,-0.7 -0.463 22.1-117.4 -79.6 149.0 -4.0 56.4 -88.0 127 127 A S H 3> S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.906 114.2 56.0 -48.4 -47.1 -7.1 58.0 -89.4 128 128 A R H 3> S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.851 103.2 53.9 -57.3 -38.9 -8.0 54.7 -91.2 129 129 A Q H <> S+ 0 0 102 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.896 113.1 43.0 -63.0 -41.0 -7.9 52.7 -88.0 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.3 5,-0.2 0.872 109.0 57.5 -73.6 -37.7 -10.4 55.1 -86.3 131 131 A Q H X S+ 0 0 82 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.892 105.8 51.9 -55.7 -42.4 -12.6 55.2 -89.4 132 132 A D H X S+ 0 0 68 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.878 109.5 48.5 -64.2 -39.5 -13.0 51.5 -89.2 133 133 A L H X S+ 0 0 34 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.961 113.3 46.5 -64.3 -48.9 -14.0 51.6 -85.6 134 134 A A H X>S+ 0 0 1 -4,-2.7 5,-2.4 1,-0.2 4,-0.9 0.882 109.4 55.4 -61.4 -40.4 -16.6 54.4 -86.2 135 135 A R H ><5S+ 0 0 202 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.913 104.7 53.0 -57.4 -44.2 -17.9 52.4 -89.3 136 136 A S H 3<5S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.772 112.3 45.8 -64.8 -26.0 -18.5 49.4 -87.1 137 137 A Y H 3<5S- 0 0 20 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.577 111.5-121.9 -88.1 -12.8 -20.5 51.6 -84.7 138 138 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.8 -27,-0.1 0.833 74.3 114.8 72.1 33.9 -22.4 53.3 -87.6 139 139 A I < - 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