==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-MAY-11 3RS7 . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MATTOS,G.BUHRMAN,B.KEARNEY . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.7 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 . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 28.2 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 1 1 0 0 0 0 1 1 1 0 1 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 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 0 145 0, 0.0 2,-0.6 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-124.0 -36.8 77.1 -77.5 2 2 A T E -a 51 0A 53 48,-0.8 50,-2.8 2,-0.0 2,-0.4 -0.881 360.0-166.5-100.4 119.5 -35.1 73.9 -78.8 3 3 A E E -a 52 0A 79 -2,-0.6 2,-0.5 48,-0.2 50,-0.2 -0.873 8.8-165.2-110.8 136.7 -32.6 72.5 -76.3 4 4 A Y E -a 53 0A 18 48,-2.7 50,-2.7 -2,-0.4 2,-0.8 -0.983 10.8-150.2-119.9 123.2 -29.9 69.8 -77.0 5 5 A K E -a 54 0A 78 -2,-0.5 69,-2.7 48,-0.2 70,-1.4 -0.819 21.5-174.8 -94.3 106.4 -28.3 68.0 -74.0 6 6 A L E -ab 55 75A 2 48,-2.8 50,-2.8 -2,-0.8 2,-0.4 -0.796 8.9-162.6-105.4 145.2 -24.7 67.1 -75.1 7 7 A V E -ab 56 76A 4 68,-2.1 70,-2.5 -2,-0.3 2,-0.5 -0.995 6.3-152.4-129.5 131.6 -22.3 65.0 -73.1 8 8 A V E +ab 57 77A 0 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.907 25.2 168.2-106.9 119.5 -18.5 64.8 -73.6 9 9 A V E + b 0 78A 0 68,-2.7 70,-2.9 -2,-0.5 2,-0.2 -0.844 12.9 103.0-129.7 166.7 -16.8 61.6 -72.5 10 10 A G E - b 0 79A 0 49,-0.3 70,-0.1 -2,-0.3 3,-0.1 -0.776 64.3 -36.8 141.3 171.0 -13.5 59.9 -72.9 11 11 A A S > S- 0 0 15 68,-0.6 3,-1.6 76,-0.3 5,-0.3 -0.066 72.8 -79.7 -63.2 158.1 -10.2 59.1 -71.1 12 12 A G T 3 S+ 0 0 19 48,-0.7 -1,-0.2 1,-0.2 47,-0.1 -0.271 112.4 11.7 -55.5 132.9 -8.4 61.5 -68.8 13 13 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.414 84.0 120.2 84.0 -0.3 -6.4 64.2 -70.5 14 14 A V S < S- 0 0 0 -3,-1.6 68,-0.1 65,-0.1 -2,-0.1 0.685 90.2 -96.8 -74.5 -16.0 -7.7 63.7 -74.1 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.5 64,-0.1 5,-0.2 0.650 74.0 142.4 113.0 21.9 -9.0 67.3 -74.2 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.927 80.9 41.4 -56.1 -50.3 -12.7 67.1 -73.3 17 17 A S H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.926 113.3 52.3 -66.3 -45.5 -12.6 70.4 -71.3 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 110.9 49.1 -58.9 -39.1 -10.4 72.2 -73.8 19 19 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.950 113.7 44.9 -62.9 -48.1 -12.8 71.3 -76.6 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.911 114.3 48.6 -65.7 -41.5 -15.8 72.4 -74.6 21 21 A I H X>S+ 0 0 20 -4,-3.0 4,-2.8 2,-0.2 5,-0.6 0.872 109.3 52.7 -70.2 -34.6 -14.2 75.6 -73.5 22 22 A Q H X5S+ 0 0 11 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.948 112.6 46.1 -63.1 -45.5 -13.0 76.5 -77.0 23 23 A L H <5S+ 0 0 10 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.938 125.2 29.2 -60.0 -49.3 -16.6 76.0 -78.3 24 24 A I H <5S+ 0 0 20 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.868 135.5 23.2 -84.3 -39.5 -18.3 78.0 -75.6 25 25 A Q H <5S- 0 0 96 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.437 91.8-128.5-115.1 -5.5 -15.6 80.6 -74.6 26 26 A N S < S-C 49 0A 1 3,-2.6 3,-1.7 -2,-0.6 -2,-0.0 -0.969 71.3 -20.6-122.1 118.1 -27.5 75.9 -86.0 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.899 129.0 -49.5 49.8 46.2 -28.8 75.4 -89.6 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.377 114.7 116.6 81.5 -4.5 -31.2 78.3 -89.2 49 49 A E E < - C 0 46A 60 -3,-1.7 -3,-2.6 2,-0.0 2,-0.5 -0.855 61.1-139.0-101.7 125.2 -32.6 77.0 -85.9 50 50 A T E + C 0 45A 66 -2,-0.5 -48,-0.8 -5,-0.2 2,-0.3 -0.709 41.3 162.4 -77.9 124.9 -32.1 79.0 -82.7 51 51 A C E -aC 2 44A 0 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.5 -0.954 40.2-122.0-147.0 165.4 -31.3 76.6 -80.0 52 52 A L E -aC 3 43A 21 -50,-2.8 -48,-2.7 -2,-0.3 2,-0.5 -0.933 21.1-154.7-111.4 122.9 -29.8 76.1 -76.5 53 53 A L E -aC 4 42A 2 -11,-2.8 -11,-1.8 -2,-0.5 2,-0.6 -0.868 5.9-169.1 -95.6 125.5 -26.8 73.8 -76.0 54 54 A D E -aC 5 41A 26 -50,-2.7 -48,-2.8 -2,-0.5 2,-0.5 -0.964 13.8-168.1-111.1 113.4 -26.4 72.3 -72.6 55 55 A I E -aC 6 40A 2 -15,-3.1 -15,-2.1 -2,-0.6 2,-0.6 -0.910 12.4-157.8-114.4 122.0 -23.0 70.6 -72.5 56 56 A L E -aC 7 39A 22 -50,-2.8 -48,-2.8 -2,-0.5 2,-0.7 -0.866 6.0-158.6 -97.6 118.5 -21.9 68.3 -69.7 57 57 A D E -aC 8 38A 0 -19,-2.9 -19,-2.4 -2,-0.6 2,-0.1 -0.874 21.4-163.1 -98.2 108.2 -18.1 68.0 -69.4 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.2 -2,-0.7 -23,-0.2 -0.463 20.3 -96.3 -97.2 165.7 -17.3 64.8 -67.6 59 59 A A - 0 0 2 -23,-0.7 -49,-0.3 5,-0.2 -23,-0.1 -0.544 23.5-174.5 -77.2 141.1 -14.4 63.3 -65.7 60 60 A G + 0 0 12 -2,-0.2 -48,-0.7 -25,-0.2 2,-0.3 0.706 62.8 90.3 -99.9 -31.3 -12.0 60.9 -67.5 61 61 A Q S > S- 0 0 76 -26,-0.3 3,-0.7 -50,-0.2 -2,-0.1 -0.509 75.7-138.2 -73.1 127.3 -10.0 60.1 -64.5 62 62 A E T 3 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.836 104.9 56.4 -48.6 -38.1 -11.2 57.0 -62.6 63 63 A E T 3 0 0 96 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.876 360.0 360.0 -63.3 -41.9 -10.5 59.0 -59.3 64 64 A Y < 0 0 119 -3,-0.7 -1,-0.2 -29,-0.1 -2,-0.2 0.604 360.0 360.0 -87.8 360.0 -12.7 61.9 -60.3 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 68 A R > 0 0 92 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -40.0 -20.7 60.0 -63.7 67 69 A D H > + 0 0 65 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.816 360.0 53.3 -54.5 -35.8 -23.6 57.6 -64.6 68 70 A Q H 4 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.897 110.3 45.7 -70.2 -41.3 -26.1 59.8 -63.0 69 71 A Y H >4 S+ 0 0 134 -3,-0.3 3,-0.8 1,-0.2 4,-0.2 0.906 110.0 54.1 -66.0 -44.2 -25.1 62.9 -64.9 70 72 A M H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.698 86.5 86.0 -65.5 -20.2 -25.0 61.1 -68.3 71 73 A R T 3< S+ 0 0 150 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.837 90.5 43.8 -54.4 -41.0 -28.5 59.8 -67.9 72 74 A T T < S+ 0 0 87 -3,-0.8 -1,-0.3 -4,-0.4 -67,-0.2 0.489 85.9 123.8 -85.7 -2.2 -30.3 62.9 -69.4 73 75 A G < - 0 0 1 -3,-1.7 -67,-0.2 -4,-0.2 3,-0.1 -0.328 41.7-169.7 -63.7 139.2 -27.8 63.2 -72.2 74 76 A E S S+ 0 0 81 -69,-2.7 2,-0.3 1,-0.3 -68,-0.2 0.638 74.0 15.2-102.0 -22.5 -29.3 63.2 -75.7 75 77 A G E -b 6 0A 0 -70,-1.4 -68,-2.1 32,-0.1 2,-0.4 -0.985 69.0-149.1-152.7 148.9 -26.1 62.9 -77.7 76 78 A F E -bd 7 109A 0 32,-1.9 34,-1.8 -2,-0.3 2,-0.6 -0.975 8.8-149.6-127.2 132.0 -22.5 62.0 -76.7 77 79 A L E -bd 8 110A 1 -70,-2.5 -68,-2.7 -2,-0.4 2,-0.7 -0.896 16.9-156.6 -90.7 121.3 -19.0 63.0 -78.1 78 80 A C E -bd 9 111A 4 32,-2.8 34,-2.7 -2,-0.6 2,-0.4 -0.895 19.5-165.2 -98.9 107.9 -16.7 60.1 -77.5 79 81 A V E +bd 10 112A 0 -70,-2.9 -68,-0.6 -2,-0.7 2,-0.3 -0.796 20.7 162.4-106.3 132.1 -13.2 61.6 -77.5 80 82 A F E - d 0 113A 0 32,-2.6 34,-3.0 -2,-0.4 2,-0.4 -0.839 36.1-115.8-127.5 171.6 -9.8 60.1 -77.8 81 83 A A E > - d 0 114A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.928 13.2-135.8-111.7 140.2 -6.4 61.8 -78.6 82 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.7 -2,-0.4 41,-1.9 0.623 106.5 51.1 -73.5 -10.1 -4.5 60.9 -81.7 83 85 A N T 3 S+ 0 0 56 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.105 99.7 71.3-106.2 19.2 -1.3 60.7 -79.8 84 86 A N <> - 0 0 59 -3,-2.0 4,-1.1 1,-0.1 3,-0.4 -0.799 55.2-177.4-139.3 89.8 -2.7 58.3 -77.1 85 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.3 1,-0.2 3,-0.5 0.885 84.3 57.7 -57.7 -40.9 -3.3 54.8 -78.4 86 88 A K H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 101.0 55.9 -58.4 -39.7 -4.7 53.7 -75.0 87 89 A S H 4 S+ 0 0 1 -3,-0.4 -76,-0.3 1,-0.2 -1,-0.2 0.844 109.9 47.2 -62.4 -32.2 -7.4 56.4 -75.1 88 90 A F H >< S+ 0 0 36 -4,-1.1 3,-1.5 -3,-0.5 4,-0.3 0.912 109.3 52.4 -72.0 -45.3 -8.5 55.0 -78.5 89 91 A E H 3< S+ 0 0 119 -4,-2.3 3,-0.4 1,-0.3 -2,-0.2 0.771 108.4 53.1 -63.4 -24.8 -8.5 51.4 -77.3 90 92 A D T >X S+ 0 0 26 -4,-1.6 4,-1.1 -5,-0.2 3,-1.1 0.440 77.1 97.0 -93.2 1.9 -10.7 52.4 -74.3 91 93 A I H <> S+ 0 0 2 -3,-1.5 4,-2.2 1,-0.3 3,-0.4 0.884 77.0 62.8 -57.3 -38.7 -13.4 54.1 -76.4 92 94 A H H 3> S+ 0 0 72 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.3 0.828 97.0 57.8 -54.8 -34.5 -15.5 50.9 -76.3 93 95 A Q H <> S+ 0 0 91 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.914 107.8 46.3 -64.3 -43.0 -15.8 51.3 -72.5 94 96 A Y H X S+ 0 0 18 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.897 111.6 50.4 -65.7 -42.5 -17.3 54.7 -72.9 95 97 A R H X S+ 0 0 28 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.935 109.8 51.4 -61.9 -44.3 -19.8 53.5 -75.5 96 98 A E H X S+ 0 0 107 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.904 109.3 50.4 -57.8 -42.1 -20.8 50.6 -73.3 97 99 A Q H X S+ 0 0 17 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.892 109.3 51.5 -63.7 -41.0 -21.4 53.0 -70.4 98 100 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.936 108.5 50.6 -61.0 -46.1 -23.6 55.2 -72.6 99 101 A K H X>S+ 0 0 59 -4,-2.4 5,-1.1 1,-0.2 4,-0.9 0.834 112.1 48.7 -63.5 -33.7 -25.7 52.2 -73.7 100 102 A R H <5S+ 0 0 140 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.962 112.0 45.4 -68.3 -53.1 -26.2 51.2 -70.1 101 103 A V H <5S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.799 122.4 38.2 -66.5 -25.4 -27.2 54.7 -68.8 102 104 A K H <5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.574 96.6-139.2 -98.0 -12.8 -29.6 55.2 -71.8 103 105 A D T <5 + 0 0 133 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.887 67.6 105.1 53.4 41.7 -30.8 51.6 -71.9 104 106 A S < - 0 0 41 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.989 65.2-150.7-148.4 152.2 -30.6 51.7 -75.7 105 107 A D S S+ 0 0 133 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.344 92.8 65.5-100.1 1.4 -28.4 50.5 -78.5 106 108 A D + 0 0 110 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.806 63.9 147.2-128.5 85.6 -29.3 53.5 -80.7 107 109 A V - 0 0 15 -2,-0.4 -32,-0.1 -3,-0.1 2,-0.1 -0.982 53.9-105.8-124.3 131.3 -27.9 56.6 -79.0 108 110 A P + 0 0 13 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.376 55.1 157.4 -59.7 129.7 -26.7 59.6 -81.0 109 111 A M E -d 76 0A 2 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.980 30.8-157.6-149.5 155.8 -22.8 59.8 -80.9 110 112 A V E -d 77 0A 0 -34,-1.8 -32,-2.8 -2,-0.3 2,-0.5 -0.995 20.1-133.9-135.3 136.4 -19.8 61.1 -82.7 111 113 A L E -de 78 139A 0 27,-2.4 29,-2.4 -2,-0.4 2,-0.5 -0.809 25.6-164.5 -87.9 128.3 -16.3 59.8 -82.5 112 114 A V E -de 79 140A 0 -34,-2.7 -32,-2.6 -2,-0.5 2,-0.8 -0.959 16.4-162.0-122.6 124.2 -13.7 62.5 -82.0 113 115 A G E -de 80 141A 0 27,-2.0 29,-2.4 -2,-0.5 3,-0.3 -0.885 27.2-168.8-102.3 103.4 -10.0 62.3 -82.5 114 116 A N E +d 81 0A 3 -34,-3.0 -32,-2.5 -2,-0.8 -31,-0.3 -0.351 55.7 45.2 -94.4 171.9 -8.5 65.3 -80.7 115 117 A K > + 0 0 62 27,-0.2 3,-2.1 -34,-0.2 28,-0.2 0.796 59.6 156.7 66.7 34.3 -5.1 67.0 -80.6 116 118 A C T 3 + 0 0 21 26,-2.6 27,-0.2 1,-0.3 -1,-0.1 0.594 62.8 70.8 -70.3 -6.4 -4.8 66.7 -84.4 117 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.636 81.9 92.3 -77.8 -16.4 -2.2 69.6 -84.2 118 120 A L < - 0 0 70 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.557 66.7-149.5 -84.7 148.0 0.3 67.3 -82.6 119 121 A A S S+ 0 0 103 -2,-0.2 2,-1.8 1,-0.2 -1,-0.1 0.624 77.4 85.5 -94.7 -15.2 2.8 65.3 -84.7 120 122 A A + 0 0 74 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.339 64.5 173.9 -82.9 58.8 3.4 62.2 -82.6 121 123 A R + 0 0 71 -2,-1.8 -38,-0.3 1,-0.2 3,-0.1 -0.482 21.4 163.1 -73.3 128.1 0.4 60.5 -84.1 122 124 A T + 0 0 75 -40,-2.7 2,-0.6 -2,-0.3 -39,-0.2 0.437 66.0 66.1-117.3 -7.9 -0.2 56.8 -83.1 123 125 A V S S- 0 0 1 -41,-1.9 2,-0.2 4,-0.0 -1,-0.2 -0.959 77.3-148.7-113.9 114.1 -3.8 56.6 -84.2 124 126 A E >> - 0 0 108 -2,-0.6 4,-1.6 1,-0.1 3,-0.6 -0.557 22.0-117.5 -83.4 148.0 -4.2 56.9 -88.0 125 127 A S H 3> S+ 0 0 41 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.890 113.7 56.2 -47.0 -48.3 -7.4 58.4 -89.5 126 128 A R H 3> S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 104.3 52.8 -55.4 -41.3 -8.2 55.1 -91.3 127 129 A Q H <> S+ 0 0 76 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.922 112.6 43.7 -60.6 -46.4 -8.2 53.2 -88.0 128 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.876 110.5 55.2 -68.5 -38.1 -10.6 55.6 -86.4 129 131 A Q H X S+ 0 0 86 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.906 107.4 51.5 -58.5 -42.0 -12.8 55.7 -89.5 130 132 A D H X S+ 0 0 61 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.897 110.3 47.5 -63.6 -43.0 -13.1 51.9 -89.3 131 133 A L H X S+ 0 0 34 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.955 113.2 48.4 -61.0 -49.5 -14.1 52.0 -85.6 132 134 A A H X>S+ 0 0 2 -4,-2.7 5,-2.2 1,-0.2 4,-0.9 0.890 108.3 54.7 -58.1 -43.1 -16.7 54.8 -86.3 133 135 A R H ><5S+ 0 0 157 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.889 104.6 53.6 -60.2 -39.6 -18.1 52.8 -89.3 134 136 A S H 3<5S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.818 112.3 44.7 -65.5 -29.8 -18.7 49.8 -87.1 135 137 A Y H 3<5S- 0 0 48 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.560 112.4-121.8 -85.9 -13.3 -20.7 51.9 -84.7 136 138 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.815 72.8 114.2 74.1 32.8 -22.6 53.6 -87.5 137 139 A I < - 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