==== 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 4DLT . 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) . 7952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 77.1 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 . 19 11.4 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 . 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 0 0 1 0 0 1 1 1 0 0 0 0 0 1 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,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 165.2 -36.2 76.5 -77.5 2 2 A T E -a 51 0A 61 48,-0.7 50,-2.8 1,-0.0 2,-0.5 -0.486 360.0-155.7 -71.1 130.7 -34.7 73.1 -78.1 3 3 A E E -a 52 0A 69 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.910 3.0-160.6-108.4 132.2 -32.2 71.9 -75.5 4 4 A Y E -a 53 0A 14 48,-3.1 50,-3.0 -2,-0.5 2,-0.9 -0.956 7.7-150.0-114.2 123.3 -29.5 69.3 -76.4 5 5 A K E -a 54 0A 74 -2,-0.5 71,-2.5 48,-0.2 72,-1.7 -0.802 21.7-177.8 -95.6 103.2 -27.9 67.4 -73.5 6 6 A L E -ab 55 77A 2 48,-2.8 50,-2.8 -2,-0.9 2,-0.4 -0.797 10.4-163.7-102.5 143.5 -24.4 66.5 -74.6 7 7 A V E -ab 56 78A 4 70,-2.2 72,-2.6 -2,-0.4 2,-0.6 -0.994 7.8-151.0-128.4 130.3 -21.9 64.5 -72.5 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.5 -2,-0.4 2,-0.3 -0.890 25.6 171.2-104.8 121.0 -18.2 64.4 -73.2 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.1 -2,-0.6 2,-0.2 -0.888 13.3 104.8-129.6 160.0 -16.5 61.1 -72.1 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.797 63.6 -43.9 150.4 170.2 -13.1 59.5 -72.5 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.069 73.6 -75.7 -60.0 159.0 -9.9 58.6 -70.7 12 12 A G T 3 S+ 0 0 20 48,-1.1 -1,-0.2 1,-0.2 47,-0.1 -0.259 113.2 11.1 -55.8 134.6 -8.0 61.0 -68.4 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.510 82.8 121.9 81.0 6.7 -6.1 63.7 -70.2 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.687 89.1 -97.6 -79.0 -14.6 -7.4 63.2 -73.7 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.641 74.6 141.9 110.5 23.2 -8.6 66.8 -73.8 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.942 81.0 40.8 -58.5 -48.8 -12.3 66.6 -72.9 17 17 A S H > S+ 0 0 29 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.922 113.6 52.9 -67.4 -44.4 -12.2 69.8 -70.9 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 110.5 49.2 -58.3 -39.5 -10.0 71.6 -73.3 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.943 113.9 44.0 -64.1 -48.9 -12.5 70.8 -76.1 20 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.897 114.6 49.0 -65.0 -42.2 -15.5 72.0 -74.2 21 21 A I H X>S+ 0 0 17 -4,-3.1 4,-2.6 2,-0.2 5,-0.7 0.880 109.8 52.0 -67.7 -37.9 -13.8 75.1 -73.0 22 22 A Q H X5S+ 0 0 6 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.944 113.8 45.1 -59.1 -47.1 -12.6 75.9 -76.5 23 23 A L H <5S+ 0 0 12 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.942 125.0 29.8 -61.3 -49.8 -16.2 75.5 -77.8 24 24 A I H <5S+ 0 0 23 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.873 136.1 22.1 -82.7 -39.0 -17.9 77.5 -75.1 25 25 A Q H <5S- 0 0 95 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.438 91.8-128.8-117.0 -6.7 -15.3 80.1 -74.1 26 26 A N S < S-C 49 0A 1 3,-2.5 3,-1.7 -2,-0.6 -2,-0.0 -0.980 70.3 -19.2-124.4 118.5 -27.2 75.4 -85.4 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.931 129.5 -48.9 49.1 51.8 -28.5 75.0 -89.0 48 48 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.418 115.9 114.5 78.1 -3.5 -31.0 77.9 -88.5 49 49 A E E < - C 0 46A 60 -3,-1.7 -3,-2.5 -48,-0.0 2,-0.5 -0.887 61.1-140.6-106.8 123.0 -32.3 76.6 -85.2 50 50 A T E + C 0 45A 64 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.694 40.7 160.7 -77.1 125.7 -31.7 78.5 -81.9 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.5 -0.957 40.4-117.7-145.8 164.7 -30.9 75.9 -79.3 52 52 A L E -aC 3 43A 24 -50,-2.8 -48,-3.1 -2,-0.3 2,-0.6 -0.916 20.3-152.6-106.4 124.3 -29.4 75.4 -75.9 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.6 -0.863 7.9-170.0 -93.7 120.8 -26.4 73.2 -75.5 54 54 A D E -aC 5 41A 33 -50,-3.0 -48,-2.8 -2,-0.6 2,-0.5 -0.947 13.8-170.6-107.0 112.1 -26.1 71.6 -72.1 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.5 -2,-0.6 2,-0.6 -0.903 14.2-158.1-115.5 125.0 -22.7 70.0 -72.0 56 56 A L E -aC 7 39A 30 -50,-2.8 -48,-2.8 -2,-0.5 2,-0.7 -0.894 6.8-157.4-100.7 120.4 -21.5 67.7 -69.2 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.4 -2,-0.6 -48,-0.1 -0.873 22.5-162.9-100.3 110.5 -17.7 67.5 -68.9 58 58 A T E - C 0 37A 1 -50,-1.5 2,-0.3 -2,-0.7 -23,-0.2 -0.382 20.4 -90.9 -99.7 170.9 -16.9 64.2 -67.2 59 59 A A - 0 0 6 -23,-0.6 -49,-0.3 5,-0.2 -23,-0.1 -0.622 21.5-171.3 -83.0 133.8 -14.0 62.6 -65.3 60 60 A G + 0 0 8 -2,-0.3 -48,-1.1 -25,-0.2 2,-0.3 0.665 59.9 103.0 -91.1 -21.3 -11.5 60.5 -67.2 61 61 A Q S > S- 0 0 75 -26,-0.4 3,-2.5 -50,-0.2 -2,-0.1 -0.491 74.9-136.0 -68.6 125.3 -9.7 59.4 -64.1 62 62 A E G > S+ 0 0 118 -2,-0.3 3,-2.3 1,-0.3 4,-0.2 0.721 96.7 80.0 -57.0 -23.3 -10.8 55.8 -63.3 63 63 A E G 3 S+ 0 0 137 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.815 96.9 44.6 -48.8 -33.5 -11.3 56.8 -59.6 64 64 A Y G X S+ 0 0 93 -3,-2.5 3,-1.7 1,-0.2 4,-0.3 0.122 73.2 116.4-105.7 19.7 -14.6 58.3 -60.7 65 65 A S G X + 0 0 56 -3,-2.3 3,-1.3 1,-0.3 4,-0.4 0.756 66.7 71.1 -58.4 -24.9 -15.9 55.5 -62.9 66 66 A A G 3 S+ 0 0 90 -3,-0.4 3,-0.4 1,-0.3 4,-0.3 0.780 90.9 58.3 -62.8 -28.1 -18.7 55.0 -60.3 67 67 A M G <> S+ 0 0 63 -3,-1.7 4,-1.4 1,-0.2 3,-0.3 0.572 83.2 86.5 -80.0 -9.9 -20.3 58.3 -61.5 68 68 A R H <> S+ 0 0 30 -3,-1.3 4,-2.7 -4,-0.3 5,-0.3 0.896 79.4 58.9 -60.7 -44.6 -20.6 57.1 -65.1 69 69 A D H > S+ 0 0 89 -3,-0.4 4,-1.3 -4,-0.4 -1,-0.2 0.890 104.8 51.4 -55.4 -40.5 -24.0 55.4 -64.8 70 70 A Q H > S+ 0 0 129 -3,-0.3 4,-1.4 -4,-0.3 3,-0.3 0.951 114.1 40.6 -63.1 -50.5 -25.7 58.6 -63.6 71 71 A Y H X S+ 0 0 6 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.834 110.9 57.1 -72.4 -29.7 -24.5 60.8 -66.5 72 72 A M H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 105.1 55.4 -67.8 -26.1 -25.0 58.1 -69.1 73 73 A R H < S+ 0 0 54 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.922 114.4 36.1 -67.7 -45.8 -28.7 58.0 -67.9 74 74 A T H < S+ 0 0 70 -4,-1.4 -2,-0.2 2,-0.0 -3,-0.1 0.829 94.0 97.5 -80.7 -36.8 -29.3 61.7 -68.5 75 75 A G < - 0 0 2 -4,-2.2 -69,-0.2 1,-0.1 3,-0.1 -0.194 50.1-163.7 -63.1 147.1 -27.3 62.5 -71.6 76 76 A E S S+ 0 0 78 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.704 78.0 16.1 -97.9 -29.2 -28.9 62.6 -75.1 77 77 A G E -b 6 0A 0 -72,-1.7 -70,-2.2 32,-0.1 2,-0.4 -0.995 69.9-143.5-147.2 148.8 -25.7 62.4 -77.1 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.8 -0.956 5.9-154.0-123.7 128.3 -22.1 61.4 -76.3 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.7 -2,-0.4 2,-0.9 -0.887 19.3-159.2 -93.4 109.3 -18.8 62.8 -77.5 80 80 A C E -bd 9 113A 2 32,-2.6 34,-2.9 -2,-0.8 2,-0.4 -0.832 16.1-167.1 -97.2 105.1 -16.5 59.8 -77.1 81 81 A V E + d 0 114A 0 -72,-3.1 -70,-0.5 -2,-0.9 2,-0.3 -0.779 19.9 162.6-105.5 133.6 -13.0 61.3 -77.1 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.2 -2,-0.4 2,-0.4 -0.837 36.7-114.5-127.2 172.5 -9.5 59.7 -77.3 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.930 13.4-137.1-111.0 135.9 -6.2 61.4 -78.1 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.8 -2,-0.4 41,-1.8 0.631 106.6 51.6 -69.9 -11.0 -4.4 60.5 -81.4 85 85 A N T 3 S+ 0 0 54 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.105 99.9 72.3-104.1 18.7 -1.1 60.3 -79.4 86 86 A N X> - 0 0 59 -3,-2.1 4,-1.4 1,-0.1 3,-0.5 -0.751 54.1-179.4-137.6 87.4 -2.5 58.0 -76.8 87 87 A T H 3> S+ 0 0 55 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.888 84.6 56.4 -56.6 -41.8 -3.1 54.4 -78.0 88 88 A K H 3> S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 102.6 55.2 -59.8 -38.0 -4.4 53.3 -74.7 89 89 A S H <> S+ 0 0 1 -3,-0.5 4,-0.5 1,-0.2 -78,-0.3 0.855 108.1 50.0 -64.3 -32.4 -7.1 56.1 -74.7 90 90 A F H >< S+ 0 0 28 -4,-1.4 3,-1.2 -3,-0.4 4,-0.4 0.922 109.8 49.0 -67.5 -45.5 -8.3 54.7 -78.1 91 91 A E H >< S+ 0 0 117 -4,-2.1 3,-0.7 1,-0.3 4,-0.4 0.834 105.6 61.0 -62.1 -29.7 -8.5 51.2 -76.7 92 92 A D H >X S+ 0 0 28 -4,-1.9 4,-1.2 1,-0.2 3,-0.5 0.689 83.4 81.8 -70.4 -22.4 -10.4 52.6 -73.8 93 93 A I H XX S+ 0 0 1 -3,-1.2 4,-2.8 -4,-0.5 3,-0.6 0.887 83.0 59.3 -52.4 -44.7 -13.2 53.9 -76.1 94 94 A H H <> S+ 0 0 75 -3,-0.7 4,-3.4 -4,-0.4 -1,-0.2 0.891 101.7 53.7 -57.8 -40.1 -15.0 50.5 -76.3 95 95 A Q H <> S+ 0 0 112 -3,-0.5 4,-1.6 -4,-0.4 -1,-0.3 0.845 111.0 46.9 -65.5 -32.5 -15.5 50.4 -72.5 96 96 A Y H S+ 0 0 60 -4,-3.0 5,-1.2 1,-0.2 4,-0.5 0.897 112.6 45.1 -63.8 -42.2 -24.9 50.8 -74.7 102 102 A R H ><5S+ 0 0 149 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.963 114.8 47.2 -61.8 -53.1 -25.9 48.9 -71.6 103 103 A V H 3<5S+ 0 0 41 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.871 118.5 39.2 -62.4 -42.0 -27.3 52.0 -69.8 104 104 A K H 3<5S- 0 0 63 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.536 98.3-139.3 -82.3 -7.2 -29.4 53.2 -72.7 105 105 A D T <<5 + 0 0 151 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.869 65.9 116.7 46.2 40.3 -30.3 49.6 -73.6 106 106 A S < - 0 0 42 -5,-1.2 3,-0.3 -6,-0.3 -1,-0.2 -0.989 62.2-160.3-140.0 145.7 -29.8 50.7 -77.1 107 107 A D S S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.1 0.256 95.0 62.7 -99.0 7.6 -27.5 50.0 -80.1 108 108 A D + 0 0 116 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.0 -0.366 63.8 147.5-130.9 54.4 -28.5 53.4 -81.5 109 109 A V - 0 0 16 -3,-0.3 2,-0.3 57,-0.1 -32,-0.1 -0.734 58.1-106.5 -86.3 134.6 -27.4 56.0 -79.0 110 110 A P + 0 0 14 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.493 60.4 152.0 -63.0 122.3 -26.4 59.3 -80.7 111 111 A M E -d 78 0A 9 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.969 34.4-156.9-147.2 158.9 -22.6 59.4 -80.5 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.6 -2,-0.3 2,-0.5 -0.990 19.1-136.5-135.7 133.5 -19.5 60.9 -82.3 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.4 -2,-0.4 2,-0.5 -0.806 24.6-163.9 -88.6 127.5 -16.0 59.4 -82.0 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.6 -2,-0.5 2,-0.8 -0.958 16.3-161.7-121.2 123.4 -13.4 62.2 -81.6 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.4 -2,-0.5 3,-0.3 -0.882 27.7-167.8-100.2 102.2 -9.7 61.9 -82.1 116 116 A N E +d 83 0A 4 -34,-3.2 -32,-2.6 -2,-0.8 -31,-0.3 -0.336 55.5 45.5 -92.3 169.1 -8.3 64.9 -80.3 117 117 A K > + 0 0 60 -34,-0.2 3,-2.1 27,-0.2 28,-0.2 0.779 58.4 156.6 71.1 32.6 -4.8 66.5 -80.2 118 118 A C T 3 + 0 0 34 26,-2.7 27,-0.2 1,-0.3 -1,-0.1 0.602 63.2 71.1 -68.6 -7.0 -4.5 66.4 -84.0 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.690 82.7 88.9 -76.5 -20.4 -2.0 69.3 -83.8 120 120 A L < - 0 0 72 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.565 67.1-152.0 -82.4 144.9 0.6 66.9 -82.3 121 121 A A S S+ 0 0 103 -2,-0.2 2,-1.8 1,-0.2 -1,-0.1 0.592 75.8 91.0 -91.7 -11.3 2.9 64.9 -84.5 122 122 A A + 0 0 70 2,-0.0 2,-0.2 -37,-0.0 -1,-0.2 -0.253 62.0 170.5 -81.4 52.2 3.4 61.9 -82.2 123 123 A R + 0 0 69 -2,-1.8 -38,-0.3 1,-0.2 3,-0.1 -0.442 22.3 162.1 -72.6 128.1 0.5 60.1 -83.7 124 124 A T + 0 0 70 -40,-2.8 2,-0.6 -2,-0.2 -39,-0.2 0.398 66.7 66.1-119.3 -4.9 -0.0 56.4 -82.7 125 125 A V S S- 0 0 0 -41,-1.8 -1,-0.2 4,-0.0 2,-0.2 -0.959 77.5-148.1-116.7 113.7 -3.7 56.1 -83.8 126 126 A E >> - 0 0 107 -2,-0.6 4,-1.5 1,-0.1 3,-0.7 -0.516 22.2-117.2 -80.8 149.9 -4.1 56.5 -87.6 127 127 A S H 3> S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.890 113.4 56.8 -51.2 -45.7 -7.3 58.0 -89.0 128 128 A R H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 103.0 53.5 -58.1 -38.7 -8.2 54.8 -90.8 129 129 A Q H <> S+ 0 0 90 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.902 113.1 44.0 -60.2 -45.0 -8.1 52.8 -87.5 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.886 109.2 56.2 -69.0 -40.2 -10.5 55.3 -85.9 131 131 A Q H X S+ 0 0 89 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.903 107.8 50.1 -56.3 -42.5 -12.7 55.4 -89.0 132 132 A D H X S+ 0 0 87 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.860 109.8 49.4 -65.5 -39.9 -13.2 51.6 -88.7 133 133 A L H X S+ 0 0 34 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.958 113.1 46.8 -64.2 -49.0 -14.1 51.7 -85.1 134 134 A A H >X>S+ 0 0 1 -4,-2.7 5,-2.4 1,-0.2 4,-0.9 0.907 109.4 54.7 -57.9 -44.1 -16.7 54.5 -85.7 135 135 A R H ><5S+ 0 0 153 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.902 104.2 54.5 -57.6 -41.4 -18.1 52.6 -88.7 136 136 A S H 3<5S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.771 111.5 45.5 -65.5 -25.2 -18.6 49.5 -86.5 137 137 A Y H <<5S- 0 0 20 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.537 113.5-119.0 -90.0 -10.7 -20.6 51.7 -84.1 138 138 A G T <<5S+ 0 0 63 -3,-0.9 -3,-0.2 -4,-0.9 -27,-0.1 0.772 75.3 115.8 75.8 28.7 -22.6 53.4 -86.9 139 139 A I < - 0 0 18 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.2 -0.831 67.6 -97.4-129.4 160.9 -21.2 56.8 -86.0 140 140 A P - 0 0 35 0, 0.0 -27,-2.5 0, 0.0 2,-0.4 -0.434 26.0-143.4 -72.0 150.3 -19.0 59.6 -87.5 141 141 A Y E +e 113 0A 38 -29,-0.2 2,-0.4 -2,-0.1 -27,-0.2 -0.981 22.4 176.5-112.4 130.3 -15.3 60.0 -86.7 142 142 A I E -e 114 0A 28 -29,-2.4 -27,-2.0 -2,-0.4 2,-0.3 -0.999 20.7-141.0-133.2 132.8 -14.0 63.6 -86.5 143 143 A E E -e 115 0A 44 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.753 26.8-179.1 -93.7 146.2 -10.5 64.7 -85.6 144 144 A T - 0 0 0 -29,-2.4 -26,-2.7 -2,-0.3 2,-0.3 -0.914 26.8-156.1-136.8 159.1 -10.0 67.8 -83.4 145 145 A S > - 0 0 0 5,-2.5 4,-1.5 -2,-0.3 7,-0.3 -0.917 0.6-169.4-134.0 115.1 -7.5 70.1 -81.8 146 146 A A T 4 S+ 0 0 2 -2,-0.3 -1,-0.1 2,-0.2 -117,-0.1 0.744 91.5 58.8 -65.3 -22.9 -8.6 72.0 -78.8 147 147 A K T 4 S+ 0 0 120 1,-0.2 -1,-0.2 -119,-0.1 -119,-0.1 0.957 119.8 21.7 -72.0 -50.8 -5.3 73.9 -79.2 148 148 A T T 4 S- 0 0 84 2,-0.1 -2,-0.2 -120,-0.0 -1,-0.2 0.521 102.3-120.8 -94.2 -7.7 -5.9 75.2 -82.7 149 149 A R >< + 0 0 73 -4,-1.5 3,-1.8 1,-0.3 4,-0.5 0.318 56.1 158.7 77.7 -5.5 -9.7 75.0 -82.7 150 150 A Q T 3 S- 0 0 116 1,-0.3 -5,-2.5 -5,-0.1 -1,-0.3 -0.274 72.0 -9.0 -49.8 123.4 -9.5 72.6 -85.7 151 151 A G T 3> S+ 0 0 7 -7,-0.2 4,-2.5 -3,-0.1 -1,-0.3 0.407 97.5 121.6 76.0 -1.6 -12.7 70.5 -85.9 152 152 A V H <> S+ 0 0 1 -3,-1.8 4,-1.8 -7,-0.3 5,-0.2 0.949 78.5 37.7 -66.6 -52.7 -14.0 71.6 -82.5 153 153 A E H > S+ 0 0 86 -4,-0.5 4,-3.0 1,-0.2 5,-0.4 0.903 115.1 56.9 -62.6 -40.0 -17.3 73.1 -83.6 154 154 A D H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.921 106.0 50.7 -57.8 -42.5 -17.7 70.4 -86.2 155 155 A A H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.964 116.3 37.9 -62.2 -53.9 -17.4 67.7 -83.5 156 156 A F H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.918 118.3 49.0 -66.5 -43.7 -20.1 69.2 -81.2 157 157 A Y H X S+ 0 0 38 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.890 108.3 54.9 -64.5 -37.0 -22.4 70.3 -84.0 158 158 A T H X S+ 0 0 27 -4,-2.6 4,-1.6 -5,-0.4 -1,-0.2 0.908 104.8 53.8 -60.7 -39.9 -22.1 66.9 -85.6 159 159 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.926 107.8 50.6 -62.2 -41.5 -23.3 65.3 -82.3 160 160 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.950 109.4 50.7 -57.5 -47.0 -26.3 67.7 -82.4 161 161 A R H < S+ 0 0 86 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.744 109.9 51.0 -63.7 -24.4 -27.1 66.5 -86.0 162 162 A E H >< S+ 0 0 28 -4,-1.6 3,-1.0 -3,-0.3 4,-0.5 0.865 105.9 53.3 -77.0 -41.7 -26.8 62.9 -84.8 163 163 A I H >< S+ 0 0 23 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.905 106.4 55.9 -57.8 -36.6 -29.2 63.4 -82.0 164 164 A R T 3< S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.641 99.1 58.7 -74.7 -13.8 -31.6 64.9 -84.6 165 165 A Q T < 0 0 138 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.533 360.0 360.0 -86.8 -7.6 -31.5 61.7 -86.7 166 166 A H < 0 0 132 -3,-1.3 -57,-0.1 -4,-0.5 -3,-0.0 -0.399 360.0 360.0-103.5 360.0 -32.8 59.8 -83.7