==== 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 3RSL . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MATTOS,G.BUHRMAN,B.KEARNEY . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 7.1 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 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 0 1 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 . 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 0 133 0, 0.0 51,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.7 -36.6 76.4 -75.4 2 2 A T - 0 0 67 49,-0.1 50,-2.1 1,-0.1 2,-0.3 0.922 360.0-174.3 64.5 95.3 -35.1 73.3 -77.1 3 3 A E E -a 52 0A 64 48,-0.2 2,-0.4 40,-0.0 50,-0.2 -0.902 15.6-154.3-121.1 152.4 -32.2 72.1 -75.0 4 4 A Y E -a 53 0A 22 48,-2.7 50,-2.8 -2,-0.3 2,-0.8 -0.996 8.7-147.9-126.7 127.9 -29.6 69.4 -75.7 5 5 A K E -a 54 0A 52 -2,-0.4 62,-2.3 48,-0.2 63,-1.4 -0.864 19.5-172.2 -99.4 108.1 -27.8 67.7 -72.8 6 6 A L E -ab 55 68A 0 48,-2.4 50,-3.2 -2,-0.8 2,-0.5 -0.883 6.6-160.0-104.7 131.3 -24.3 66.7 -74.1 7 7 A V E -ab 56 69A 0 61,-2.7 63,-2.4 -2,-0.5 2,-0.6 -0.943 4.6-153.3-112.8 128.5 -22.1 64.5 -71.9 8 8 A V E +ab 57 70A 0 48,-2.8 50,-1.5 -2,-0.5 2,-0.3 -0.883 23.6 170.7-104.9 119.8 -18.3 64.5 -72.5 9 9 A V E + b 0 71A 3 61,-2.9 63,-3.2 -2,-0.6 2,-0.2 -0.873 13.3 106.6-129.1 160.0 -16.6 61.2 -71.4 10 10 A G E - b 0 72A 0 -2,-0.3 63,-0.2 49,-0.3 3,-0.1 -0.802 63.2 -44.5 150.3 169.0 -13.2 59.7 -71.8 11 11 A A S > S- 0 0 9 61,-0.5 3,-1.6 69,-0.3 5,-0.3 -0.057 73.8 -74.1 -63.4 160.3 -10.0 58.9 -69.9 12 12 A G T 3 S+ 0 0 19 48,-1.2 -1,-0.2 1,-0.2 68,-0.1 -0.225 113.1 8.5 -54.3 132.3 -8.2 61.2 -67.6 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.499 83.0 123.4 82.0 3.9 -6.3 64.1 -69.3 14 14 A V S < S- 0 0 0 -3,-1.6 61,-0.1 58,-0.1 -2,-0.1 0.670 88.7 -96.6 -75.9 -13.9 -7.6 63.6 -72.9 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 57,-0.1 5,-0.2 0.651 74.4 142.6 111.3 23.6 -8.9 67.1 -73.0 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.937 81.2 40.5 -57.7 -49.2 -12.6 66.9 -72.1 17 17 A S H > S+ 0 0 30 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.914 113.6 52.4 -69.8 -43.1 -12.6 70.1 -70.1 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 110.9 48.8 -58.4 -38.1 -10.3 72.0 -72.6 19 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.940 112.8 47.4 -65.3 -45.7 -12.7 71.0 -75.4 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.921 113.4 47.0 -63.5 -45.5 -15.7 72.2 -73.5 21 21 A I H X>S+ 0 0 14 -4,-3.0 4,-2.9 1,-0.2 5,-0.6 0.876 110.4 53.0 -66.3 -36.0 -14.1 75.5 -72.4 22 22 A Q H X5S+ 0 0 10 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.946 111.2 47.6 -64.2 -43.5 -13.0 76.1 -76.0 23 23 A L H <5S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.929 122.5 32.3 -61.5 -45.4 -16.5 75.6 -77.3 24 24 A I H <5S+ 0 0 21 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.839 135.7 19.2 -84.5 -34.5 -18.2 77.8 -74.7 25 25 A Q H <5S- 0 0 98 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.460 90.0-126.6-123.0 -5.3 -15.6 80.5 -74.1 26 26 A N S < -C 49 0A 1 3,-2.5 3,-1.0 -2,-0.6 -2,-0.0 -0.963 69.3 -23.5-123.9 111.9 -27.5 75.5 -84.7 47 47 A D T 3 S- 0 0 94 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.889 128.1 -44.9 55.7 45.6 -29.0 75.0 -88.1 48 48 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.471 117.4 105.8 85.1 2.8 -31.6 77.8 -87.8 49 49 A E E < - C 0 46A 60 -3,-1.0 -3,-2.5 2,-0.0 2,-0.5 -0.962 64.5-137.6-120.6 127.6 -32.7 76.8 -84.3 50 50 A T E + C 0 45A 64 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.705 40.7 165.6 -77.7 127.2 -31.9 78.7 -81.1 51 51 A C E - C 0 44A 0 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.6 -0.948 38.4-120.4-144.7 165.9 -31.0 76.2 -78.5 52 52 A L E -aC 3 43A 29 -50,-2.1 -48,-2.7 -2,-0.3 2,-0.6 -0.919 21.1-155.9-107.5 121.6 -29.5 75.6 -75.1 53 53 A L E -aC 4 42A 2 -11,-3.0 -11,-1.9 -2,-0.6 2,-0.7 -0.898 4.4-167.2 -97.0 121.3 -26.5 73.3 -74.8 54 54 A D E -aC 5 41A 9 -50,-2.8 -48,-2.4 -2,-0.6 2,-0.6 -0.928 12.3-164.9-104.2 108.7 -26.1 71.8 -71.4 55 55 A I E -aC 6 40A 1 -15,-2.7 -15,-2.1 -2,-0.7 2,-0.8 -0.847 8.2-159.0-105.0 118.7 -22.7 70.3 -71.4 56 56 A L E -aC 7 39A 29 -50,-3.2 -48,-2.8 -2,-0.6 2,-0.6 -0.860 6.7-161.3 -98.9 112.1 -21.8 67.8 -68.6 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.5 -2,-0.8 2,-0.2 -0.841 16.8-162.6 -96.0 117.0 -18.0 67.6 -68.3 58 58 A T E - C 0 37A 11 -50,-1.5 2,-0.2 -2,-0.6 -21,-0.2 -0.532 22.0 -94.3-104.5 164.7 -17.1 64.4 -66.4 59 59 A A - 0 0 26 -23,-1.1 -49,-0.3 -2,-0.2 -23,-0.1 -0.524 24.1-175.5 -73.4 137.6 -14.1 63.0 -64.6 60 60 A G 0 0 18 -2,-0.2 -48,-1.2 -25,-0.2 -1,-0.1 0.565 360.0 360.0-101.1 -17.2 -11.7 60.7 -66.5 61 61 A Q 0 0 165 -26,-0.3 -2,-0.1 -50,-0.2 -50,-0.0 -0.638 360.0 360.0 -82.2 360.0 -9.7 60.0 -63.4 62 ! 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 63 72 A M > 0 0 49 0, 0.0 3,-0.8 0, 0.0 -56,-0.1 0.000 360.0 360.0 360.0 -29.9 -24.7 60.0 -67.6 64 73 A R T 3 + 0 0 80 1,-0.2 27,-0.0 3,-0.0 0, 0.0 0.865 360.0 42.0 -58.9 -36.0 -28.3 59.2 -66.8 65 74 A T T 3 S+ 0 0 89 2,-0.0 -1,-0.2 0, 0.0 -60,-0.1 0.565 89.0 116.3 -91.5 -6.6 -29.6 62.5 -68.0 66 75 A G < - 0 0 1 -3,-0.8 -60,-0.2 1,-0.1 3,-0.1 -0.366 43.0-169.9 -72.0 139.0 -27.5 62.8 -71.1 67 76 A E S S+ 0 0 80 -62,-2.3 2,-0.3 1,-0.3 -61,-0.2 0.654 77.5 12.5 -96.4 -22.2 -29.1 62.9 -74.6 68 77 A G E -b 6 0A 0 -63,-1.4 -61,-2.7 32,-0.1 2,-0.4 -0.989 69.6-143.1-153.4 152.8 -25.8 62.5 -76.5 69 78 A F E -bd 7 102A 0 32,-2.1 34,-1.8 -2,-0.3 2,-0.7 -0.972 6.0-153.3-126.6 131.7 -22.3 61.6 -75.6 70 79 A L E -bd 8 103A 0 -63,-2.4 -61,-2.9 -2,-0.4 2,-0.8 -0.915 17.6-157.5 -93.0 114.3 -18.9 62.7 -76.9 71 80 A C E -bd 9 104A 0 32,-2.7 34,-2.7 -2,-0.7 2,-0.4 -0.870 18.5-165.0 -96.3 107.8 -16.5 59.8 -76.4 72 81 A V E +bd 10 105A 0 -63,-3.2 -61,-0.5 -2,-0.8 2,-0.3 -0.791 20.7 162.3-104.5 131.8 -13.1 61.5 -76.3 73 82 A F E - d 0 106A 0 32,-2.7 34,-3.1 -2,-0.4 2,-0.4 -0.834 35.9-116.4-126.3 173.1 -9.6 59.9 -76.5 74 83 A A E > - d 0 107A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.2 -0.943 14.3-134.3-113.9 140.7 -6.3 61.6 -77.3 75 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.8 -2,-0.4 41,-2.0 0.623 107.0 50.6 -70.4 -13.3 -4.4 60.7 -80.5 76 85 A N T 3 S+ 0 0 55 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.028 99.8 74.4-104.0 22.6 -1.1 60.5 -78.6 77 86 A N <> - 0 0 51 -3,-1.9 4,-1.2 1,-0.1 3,-0.5 -0.730 52.8-179.8-142.5 82.6 -2.6 58.2 -75.9 78 87 A T H > S+ 0 0 53 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 0.883 84.1 57.4 -53.8 -41.7 -3.2 54.6 -77.0 79 88 A K H > S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 102.8 54.5 -57.4 -41.2 -4.6 53.6 -73.6 80 89 A S H 4 S+ 0 0 1 -3,-0.5 4,-0.3 1,-0.2 -69,-0.3 0.838 109.4 48.2 -62.6 -32.0 -7.3 56.3 -73.9 81 90 A F H >< S+ 0 0 31 -4,-1.2 3,-1.4 -3,-0.5 4,-0.4 0.917 110.3 49.7 -72.5 -45.4 -8.4 54.9 -77.3 82 91 A E H >< S+ 0 0 130 -4,-2.4 3,-0.8 1,-0.3 4,-0.4 0.862 105.7 60.4 -61.1 -32.9 -8.5 51.3 -76.0 83 92 A D T >X S+ 0 0 48 -4,-2.2 4,-2.1 -5,-0.2 3,-0.6 0.652 81.0 84.7 -66.6 -19.2 -10.6 52.6 -73.1 84 93 A I H <> S+ 0 0 1 -3,-1.4 4,-2.8 -4,-0.3 5,-0.3 0.887 83.3 59.1 -54.9 -40.5 -13.3 53.9 -75.5 85 94 A H H <> S+ 0 0 92 -3,-0.8 4,-1.8 -4,-0.4 -1,-0.2 0.908 107.5 46.0 -52.7 -45.6 -14.9 50.4 -75.5 86 95 A Q H <> S+ 0 0 129 -3,-0.6 4,-2.5 -4,-0.4 -1,-0.2 0.886 111.3 51.6 -68.9 -40.1 -15.4 50.5 -71.7 87 96 A Y H X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.925 110.6 47.9 -62.1 -44.2 -16.8 54.1 -71.8 88 97 A R H X S+ 0 0 13 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.875 111.9 50.5 -65.0 -36.4 -19.3 53.2 -74.5 89 98 A E H X S+ 0 0 83 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.922 109.2 50.8 -68.8 -40.6 -20.3 50.1 -72.5 90 99 A Q H X S+ 0 0 91 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.919 110.2 50.8 -60.3 -42.2 -20.8 52.1 -69.4 91 100 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.942 112.2 45.4 -60.8 -46.7 -23.0 54.6 -71.3 92 101 A K H X>S+ 0 0 44 -4,-2.3 4,-1.4 2,-0.2 5,-1.0 0.834 110.6 55.0 -68.7 -32.2 -25.1 51.8 -72.7 93 102 A R H <5S+ 0 0 189 -4,-2.5 3,-0.3 2,-0.2 -2,-0.2 0.966 113.3 41.0 -62.4 -51.8 -25.3 50.2 -69.2 94 103 A V H <5S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 120.3 43.2 -67.7 -33.3 -26.6 53.4 -67.7 95 104 A K H <5S- 0 0 66 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.642 97.0-140.2 -86.7 -14.0 -29.0 54.2 -70.6 96 105 A D T <5S+ 0 0 145 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.849 71.0 82.8 57.2 38.1 -30.2 50.6 -70.9 97 106 A S < - 0 0 50 -5,-1.0 -2,-0.2 -6,-0.1 -1,-0.2 -0.976 69.2-144.4-160.7 156.5 -30.1 50.9 -74.7 98 107 A D S S+ 0 0 116 -2,-0.3 2,-1.2 1,-0.1 -6,-0.1 0.394 86.9 87.5-102.4 -2.2 -27.7 50.6 -77.6 99 108 A D + 0 0 107 -7,-0.1 -1,-0.1 -4,-0.1 0, 0.0 -0.519 57.8 137.2 -96.8 65.3 -29.5 53.4 -79.4 100 109 A V - 0 0 10 -2,-1.2 2,-0.1 -3,-0.1 -32,-0.1 -0.961 57.5-118.7-116.8 124.7 -27.6 56.3 -77.9 101 110 A P + 0 0 11 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.414 47.9 162.1 -61.1 129.4 -26.4 59.3 -80.0 102 111 A M E -d 69 0A 0 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.981 30.5-159.3-146.5 155.2 -22.6 59.4 -79.8 103 112 A V E -d 70 0A 0 -34,-1.8 -32,-2.7 -2,-0.3 2,-0.5 -0.994 20.6-135.9-129.8 138.2 -19.6 60.9 -81.6 104 113 A L E -de 71 132A 0 27,-2.5 29,-2.5 -2,-0.4 2,-0.5 -0.813 24.5-164.2 -91.1 129.7 -16.1 59.6 -81.3 105 114 A V E -de 72 133A 0 -34,-2.7 -32,-2.7 -2,-0.5 2,-0.8 -0.968 16.0-161.6-123.9 125.0 -13.5 62.4 -80.8 106 115 A G E -de 73 134A 0 27,-2.0 29,-2.4 -2,-0.5 3,-0.3 -0.900 26.4-166.6-104.5 103.7 -9.8 62.1 -81.2 107 116 A N E +d 74 0A 3 -34,-3.1 -32,-2.7 -2,-0.8 -31,-0.3 -0.325 56.1 44.9 -91.5 168.3 -8.4 65.1 -79.4 108 117 A K > + 0 0 61 27,-0.2 3,-2.2 -34,-0.2 28,-0.2 0.778 57.4 155.7 69.5 33.7 -4.9 66.8 -79.4 109 118 A C T 3 + 0 0 38 26,-2.6 27,-0.2 1,-0.3 -1,-0.1 0.559 63.6 72.2 -69.3 -4.7 -4.5 66.6 -83.2 110 119 A D T 3 S+ 0 0 62 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.593 84.7 87.0 -79.6 -12.0 -2.1 69.5 -82.9 111 120 A L < - 0 0 72 -3,-2.2 3,-0.1 1,-0.1 -36,-0.0 -0.661 67.3-151.1 -92.3 149.4 0.5 67.1 -81.4 112 121 A A S S+ 0 0 103 -2,-0.3 2,-1.6 1,-0.2 -1,-0.1 0.548 75.1 90.2 -99.1 -8.3 2.8 65.0 -83.4 113 122 A A + 0 0 71 2,-0.0 2,-0.2 -37,-0.0 -1,-0.2 -0.252 62.4 171.9 -82.5 52.2 3.4 62.0 -81.2 114 123 A R + 0 0 91 -2,-1.6 -38,-0.3 1,-0.2 3,-0.1 -0.423 20.1 160.5 -68.8 128.5 0.4 60.2 -82.8 115 124 A T + 0 0 65 -40,-2.8 2,-0.6 -2,-0.2 -39,-0.2 0.429 64.0 68.6-121.4 -9.3 -0.1 56.6 -81.8 116 125 A V S S- 0 0 0 -41,-2.0 -1,-0.2 4,-0.0 2,-0.2 -0.948 80.0-145.2-108.7 111.9 -3.7 56.2 -82.8 117 126 A E >> - 0 0 104 -2,-0.6 4,-1.7 1,-0.1 3,-0.8 -0.497 18.7-119.2 -76.6 146.1 -3.9 56.4 -86.6 118 127 A S H 3> S+ 0 0 44 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.889 112.8 55.4 -48.9 -47.1 -7.0 58.1 -88.2 119 128 A R H 3> S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.857 104.1 53.6 -60.1 -36.5 -8.0 54.9 -90.0 120 129 A Q H <> S+ 0 0 93 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.917 112.5 44.1 -62.5 -43.7 -8.1 52.9 -86.7 121 130 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.903 111.2 53.8 -68.4 -42.6 -10.4 55.4 -85.1 122 131 A Q H X S+ 0 0 74 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.900 108.7 50.2 -56.2 -41.6 -12.6 55.6 -88.3 123 132 A D H X S+ 0 0 69 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.884 109.8 50.0 -67.0 -38.9 -12.9 51.8 -88.1 124 133 A L H X S+ 0 0 33 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.956 113.2 46.0 -60.6 -51.6 -13.9 51.9 -84.5 125 134 A A H >X>S+ 0 0 2 -4,-2.8 5,-2.3 1,-0.2 4,-1.0 0.913 110.6 53.9 -57.7 -44.4 -16.6 54.6 -85.2 126 135 A R H ><5S+ 0 0 158 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.898 105.3 53.2 -57.8 -41.3 -17.8 52.7 -88.2 127 136 A S H 3<5S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.745 113.0 44.6 -67.2 -23.7 -18.3 49.6 -86.1 128 137 A Y H <<5S- 0 0 43 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.523 112.5-119.7 -92.0 -12.5 -20.4 51.7 -83.7 129 138 A G T <<5S+ 0 0 65 -4,-1.0 -3,-0.2 -3,-0.7 -27,-0.1 0.827 74.6 115.6 74.5 34.5 -22.4 53.4 -86.5 130 139 A I < - 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