==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-APR-11 2LCF . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ARAKI,F.SHIMA,Y.YOSHIKAWA,S.MURAOKA,Y.IJIRI,Y.NAGAHARA,T.S . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.4 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 . 27 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 1 1 0 1 0 0 1 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 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 . 1 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 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 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 142.4 -7.5 -19.9 -17.4 2 2 A T - 0 0 65 48,-0.3 50,-2.5 2,-0.0 2,-0.6 -0.912 360.0-128.1-119.3 145.5 -5.8 -20.0 -14.0 3 3 A E E -a 52 0A 131 -2,-0.4 2,-0.7 48,-0.2 50,-0.2 -0.820 20.0-167.3 -95.9 120.3 -6.4 -17.7 -10.9 4 4 A Y E -a 53 0A 22 48,-1.4 2,-1.3 -2,-0.6 50,-1.2 -0.883 11.3-150.8-111.2 103.1 -3.2 -16.2 -9.5 5 5 A K E -a 54 0A 70 -2,-0.7 72,-1.4 48,-0.2 71,-1.2 -0.570 15.2-166.3 -74.2 94.3 -3.8 -14.6 -6.1 6 6 A L E -ab 55 77A 2 48,-1.9 50,-2.5 -2,-1.3 2,-0.8 -0.733 1.8-161.8 -88.1 101.7 -1.2 -11.8 -6.1 7 7 A V E -ab 56 78A 4 70,-1.9 72,-1.7 -2,-1.0 2,-0.3 -0.745 8.5-159.5 -87.5 108.5 -0.8 -10.6 -2.5 8 8 A V E -ab 57 79A 1 48,-1.7 50,-0.6 -2,-0.8 2,-0.3 -0.638 6.9-166.2 -89.4 145.4 0.9 -7.1 -2.6 9 9 A V E + b 0 80A 12 70,-1.9 72,-1.0 -2,-0.3 2,-0.3 -0.907 13.0 158.2-129.5 157.4 2.6 -5.7 0.5 10 10 A G - 0 0 1 -2,-0.3 51,-0.3 49,-0.2 72,-0.1 -0.953 47.9-119.5-173.5 154.3 3.9 -2.3 1.4 11 11 A A S S- 0 0 19 70,-0.4 -1,-0.1 -2,-0.3 71,-0.1 0.686 75.6 -88.9 -72.8 -18.7 4.8 0.0 4.3 12 12 A G S S+ 0 0 39 -3,-0.0 5,-0.3 47,-0.0 3,-0.2 -0.331 116.5 32.8 144.0 -58.1 2.1 2.5 3.3 13 13 A G S S+ 0 0 65 1,-0.1 76,-0.1 2,-0.1 69,-0.0 0.024 83.2 105.1-117.8 26.1 3.6 4.9 0.7 14 14 A V S S- 0 0 1 67,-0.1 102,-0.2 75,-0.1 -1,-0.1 0.685 101.9 -96.7 -77.7 -19.4 6.1 2.6 -1.0 15 15 A G S > S+ 0 0 12 -3,-0.2 4,-2.3 66,-0.1 5,-0.2 0.546 83.2 133.1 112.7 13.8 3.8 2.3 -4.0 16 16 A K H > S+ 0 0 4 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.952 83.3 35.8 -58.8 -52.6 2.0 -0.9 -3.2 17 17 A S H > S+ 0 0 18 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.761 114.0 60.5 -72.8 -25.4 -1.4 0.4 -4.0 18 18 A A H > S+ 0 0 17 2,-0.2 4,-1.2 1,-0.2 9,-0.2 0.875 104.9 47.2 -69.2 -38.5 0.1 2.5 -6.8 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.863 114.2 47.9 -70.9 -36.9 1.3 -0.6 -8.6 20 20 A T H X S+ 0 0 1 -4,-1.3 4,-1.2 2,-0.2 6,-0.2 0.969 110.7 48.2 -68.1 -55.4 -2.0 -2.4 -8.2 21 21 A I H X>S+ 0 0 3 -4,-2.4 5,-2.5 1,-0.2 4,-1.6 0.815 114.8 49.5 -55.2 -31.2 -4.2 0.5 -9.4 22 22 A Q H <5S+ 0 0 14 -4,-1.2 -1,-0.2 4,-0.3 -2,-0.2 0.915 109.6 48.1 -74.7 -45.0 -1.8 0.8 -12.4 23 23 A L H <5S+ 0 0 4 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.604 128.3 28.3 -70.9 -11.3 -1.9 -2.8 -13.3 24 24 A I H <5S+ 0 0 32 -4,-1.2 -2,-0.2 -5,-0.1 -3,-0.2 0.756 141.0 10.7-111.0 -71.1 -5.7 -2.6 -13.0 25 25 A Q T <5S- 0 0 108 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.741 91.3-137.1 -84.5 -25.6 -7.1 0.8 -13.8 26 26 A N < + 0 0 58 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.3 0.999 60.0 95.5 65.1 74.6 -3.8 2.1 -15.1 27 27 A H S S- 0 0 72 -9,-0.2 2,-0.6 119,-0.0 -1,-0.2 -0.971 77.8 -83.5-176.6 168.5 -3.6 5.6 -13.6 28 28 A F - 0 0 100 -2,-0.3 2,-0.3 -3,-0.1 -10,-0.1 -0.786 48.4-113.1 -92.4 121.8 -2.2 7.7 -10.7 29 29 A V + 0 0 33 -2,-0.6 -1,-0.1 1,-0.2 -11,-0.0 -0.335 51.2 154.8 -55.8 112.0 -4.4 7.6 -7.6 30 30 A D S S- 0 0 145 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.581 82.5 -6.4-113.6 -20.4 -5.7 11.1 -7.2 31 31 A E S S+ 0 0 177 2,-0.1 -2,-0.1 0, 0.0 2,-0.1 0.098 90.5 142.5-166.4 31.7 -8.9 10.4 -5.2 32 32 A Y - 0 0 82 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.334 64.5 -72.2 -78.7 163.2 -9.3 6.6 -4.9 33 33 A D - 0 0 104 1,-0.1 2,-1.8 -2,-0.1 -1,-0.2 -0.278 50.3-114.0 -56.1 133.6 -10.5 4.8 -1.9 34 34 A P S S- 0 0 112 0, 0.0 -1,-0.1 0, 0.0 25,-0.0 -0.514 78.3 -43.5 -74.3 84.2 -7.9 4.9 1.0 35 35 A S S S+ 0 0 33 -2,-1.8 2,-0.3 1,-0.1 24,-0.1 0.658 78.0 167.5 62.7 130.9 -7.1 1.1 1.2 36 36 A I - 0 0 46 21,-0.5 21,-0.2 22,-0.2 -1,-0.1 -0.981 49.7-108.3-164.9 166.9 -9.9 -1.4 1.0 37 37 A E S S+ 0 0 137 -2,-0.3 2,-3.3 1,-0.1 21,-0.1 0.442 80.8 114.8 -83.0 0.0 -10.7 -5.1 0.6 38 38 A D - 0 0 105 18,-0.1 -1,-0.1 19,-0.1 -3,-0.0 -0.319 54.6-173.5 -70.2 64.3 -12.1 -4.4 -2.9 39 39 A S - 0 0 58 -2,-3.3 2,-0.3 1,-0.1 17,-0.2 -0.044 10.7-136.8 -56.1 163.2 -9.3 -6.4 -4.5 40 40 A Y E -C 55 0A 45 15,-2.0 15,-0.8 2,-0.0 2,-0.3 -0.852 11.5-159.8-124.6 160.7 -9.0 -6.5 -8.3 41 41 A R E -C 54 0A 164 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.926 7.4-171.1-146.1 116.7 -8.3 -9.2 -10.9 42 42 A K E -C 53 0A 71 11,-2.3 11,-2.9 -2,-0.3 2,-0.6 -0.819 19.6-131.4-108.9 148.1 -7.0 -8.6 -14.4 43 43 A Q E +C 52 0A 114 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.868 39.7 152.7-101.7 120.4 -6.7 -11.2 -17.2 44 44 A V E -C 51 0A 17 7,-2.3 7,-3.3 -2,-0.6 2,-0.5 -0.747 42.7-110.7-134.4-178.3 -3.4 -11.4 -19.0 45 45 A V E -C 50 0A 71 5,-0.3 2,-1.0 -2,-0.2 3,-0.5 -0.930 19.9-155.3-125.0 108.0 -1.2 -13.8 -21.0 46 46 A I S S- 0 0 8 3,-2.4 -2,-0.0 -2,-0.5 4,-0.0 -0.703 81.3 -30.6 -84.8 101.5 2.1 -14.9 -19.4 47 47 A D S S- 0 0 149 -2,-1.0 -1,-0.3 1,-0.2 3,-0.1 0.907 132.7 -37.5 57.2 44.2 4.4 -15.9 -22.3 48 48 A G S S+ 0 0 70 -3,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.704 116.3 119.0 81.2 20.4 1.4 -17.0 -24.4 49 49 A E - 0 0 80 2,-0.1 -3,-2.4 -48,-0.0 2,-0.2 -0.833 57.1-146.2-123.4 93.2 -0.5 -18.4 -21.4 50 50 A T E + C 0 45A 69 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.389 36.8 151.9 -59.9 120.0 -3.8 -16.6 -20.8 51 51 A C E - C 0 44A 5 -7,-3.3 -7,-2.3 -2,-0.2 2,-0.2 -0.990 44.2-106.2-150.9 153.9 -4.4 -16.6 -17.0 52 52 A L E -aC 3 43A 18 -50,-2.5 -48,-1.4 -2,-0.3 2,-0.5 -0.548 22.3-155.3 -82.8 147.0 -6.2 -14.5 -14.4 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-2.3 -2,-0.2 2,-1.3 -0.841 5.4-169.4-126.8 94.2 -4.3 -12.2 -12.0 54 54 A D E -aC 5 41A 18 -50,-1.2 -48,-1.9 -2,-0.5 2,-0.7 -0.668 9.5-167.7 -85.9 91.2 -6.1 -11.5 -8.8 55 55 A I E -aC 6 40A 0 -2,-1.3 -15,-2.0 -15,-0.8 2,-0.6 -0.710 7.1-153.2 -83.9 113.4 -4.1 -8.7 -7.2 56 56 A L E -a 7 0A 14 -50,-2.5 -48,-1.7 -2,-0.7 2,-0.8 -0.773 2.9-157.9 -91.1 122.7 -5.2 -8.2 -3.6 57 57 A D E -a 8 0A 8 -2,-0.6 -21,-0.5 -21,-0.2 -48,-0.1 -0.859 16.1-175.8-104.1 104.3 -4.6 -4.7 -2.2 58 58 A T - 0 0 18 -2,-0.8 -22,-0.2 -50,-0.6 2,-0.1 -0.126 31.1 -81.3 -85.7-173.8 -4.4 -4.7 1.6 59 59 A A - 0 0 12 -24,-0.1 2,-1.2 5,-0.1 -49,-0.2 -0.461 39.6-107.2 -88.5 162.8 -4.1 -1.8 4.0 60 60 A G S S- 0 0 33 1,-0.2 -49,-0.1 -2,-0.1 -1,-0.1 -0.685 80.0 -54.5 -94.1 86.8 -0.9 -0.0 4.9 61 61 A Q S S+ 0 0 116 -2,-1.2 -1,-0.2 -51,-0.3 -50,-0.0 0.950 83.9 149.7 45.1 70.5 -0.2 -1.2 8.5 62 62 A E S S- 0 0 131 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.181 72.3 -84.4-122.9 39.0 -3.5 -0.2 10.0 63 63 A E S S+ 0 0 190 1,-0.1 -3,-0.0 -4,-0.1 0, 0.0 0.973 90.6 118.4 56.5 87.5 -3.8 -2.8 12.7 64 64 A Y >> + 0 0 119 -5,-0.1 4,-1.2 2,-0.0 3,-1.2 0.078 12.7 138.6-169.1 34.3 -5.3 -5.9 10.9 65 65 A S H 3> + 0 0 82 1,-0.3 4,-1.0 2,-0.2 -2,-0.0 0.789 69.6 70.5 -57.9 -28.0 -2.7 -8.7 11.2 66 66 A A H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.882 103.0 40.9 -57.2 -40.3 -5.6 -11.0 11.9 67 67 A M H X> S+ 0 0 70 -3,-1.2 4,-2.1 1,-0.2 3,-0.9 0.766 100.2 73.6 -79.1 -27.0 -6.8 -10.7 8.3 68 68 A R H 3X S+ 0 0 34 -4,-1.2 4,-2.4 1,-0.3 5,-0.3 0.820 95.0 53.4 -55.7 -31.6 -3.2 -10.9 7.1 69 69 A D H 3X S+ 0 0 79 -4,-1.0 4,-1.2 -3,-0.4 -1,-0.3 0.786 106.6 52.1 -74.3 -28.4 -3.3 -14.6 7.9 70 70 A Q H <4 S+ 0 0 110 -3,-0.9 4,-0.3 -4,-0.4 -2,-0.2 0.879 118.1 35.5 -74.8 -39.7 -6.5 -15.0 5.8 71 71 A Y H >X S+ 0 0 33 -4,-2.1 3,-1.3 2,-0.2 4,-0.9 0.949 117.3 49.9 -78.6 -53.7 -5.0 -13.4 2.7 72 72 A M H >< S+ 0 0 4 -4,-2.4 3,-0.8 1,-0.3 -3,-0.2 0.893 111.0 51.3 -52.0 -43.5 -1.4 -14.6 3.0 73 73 A R T 3< S+ 0 0 193 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.725 116.8 41.2 -67.2 -21.2 -2.7 -18.2 3.5 74 74 A T T <4 S+ 0 0 50 -3,-1.3 2,-0.5 -4,-0.3 -1,-0.3 0.393 94.6 103.3-105.1 -1.0 -4.8 -17.7 0.4 75 75 A G << - 0 0 3 -4,-0.9 -69,-0.1 -3,-0.8 3,-0.1 -0.729 55.9-158.9 -89.9 129.7 -2.1 -15.9 -1.6 76 76 A E S S- 0 0 98 -71,-1.2 2,-0.3 -2,-0.5 -70,-0.2 0.725 78.3 -3.4 -74.5 -22.3 -0.2 -17.8 -4.3 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-1.9 32,-0.1 2,-0.4 -0.971 63.9-129.7-160.3 171.3 2.6 -15.3 -4.1 78 78 A F E -bd 7 111A 0 32,-1.6 34,-1.7 -2,-0.3 2,-0.5 -0.994 9.5-154.5-135.3 139.9 3.8 -12.0 -2.5 79 79 A L E -bd 8 112A 3 -72,-1.7 -70,-1.9 -2,-0.4 2,-0.7 -0.955 9.8-148.9-117.6 120.6 5.3 -8.9 -4.0 80 80 A C E -bd 9 113A 5 32,-3.1 34,-2.6 -2,-0.5 2,-0.6 -0.779 13.3-163.9 -91.0 112.9 7.6 -6.6 -2.0 81 81 A V E + d 0 114A 0 -72,-1.0 -70,-0.4 -2,-0.7 2,-0.3 -0.862 14.9 169.3-101.0 121.1 7.3 -3.0 -3.0 82 82 A F E - d 0 115A 0 32,-2.1 34,-0.9 -2,-0.6 2,-0.5 -0.964 31.0-126.3-131.6 147.9 10.0 -0.6 -1.9 83 83 A A E - d 0 116A 0 3,-0.4 7,-0.3 -2,-0.3 6,-0.2 -0.824 6.1-151.9 -96.7 123.7 10.9 3.0 -2.7 84 84 A I S S+ 0 0 4 32,-1.4 41,-3.1 -2,-0.5 40,-2.6 0.779 103.1 45.7 -61.1 -26.7 14.5 3.6 -3.9 85 85 A N S S+ 0 0 22 38,-0.3 2,-0.7 31,-0.3 -1,-0.2 0.733 106.3 66.1 -87.4 -26.1 14.1 7.1 -2.5 86 86 A N >> - 0 0 73 -3,-0.2 4,-0.8 1,-0.1 3,-0.5 -0.870 57.6-174.1-103.4 110.2 12.6 5.9 0.8 87 87 A T H 3> S+ 0 0 62 -2,-0.7 4,-0.9 1,-0.2 -1,-0.1 0.732 81.0 72.4 -71.6 -22.3 15.0 3.9 2.9 88 88 A K H >> S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.891 93.4 54.0 -59.2 -41.0 12.1 3.2 5.3 89 89 A S H <> S+ 0 0 0 -3,-0.5 4,-3.3 1,-0.3 5,-0.3 0.930 102.0 56.5 -59.4 -47.4 10.5 0.8 2.8 90 90 A F H 3< S+ 0 0 31 -4,-0.8 4,-0.4 -7,-0.3 -1,-0.3 0.746 108.4 51.7 -56.7 -23.2 13.7 -1.2 2.5 91 91 A E H XX S+ 0 0 138 -4,-0.9 4,-1.3 -3,-0.7 3,-0.6 0.940 114.6 37.0 -79.3 -52.3 13.4 -1.6 6.3 92 92 A D H 3X S+ 0 0 15 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.818 108.9 65.3 -70.0 -31.2 9.8 -2.9 6.4 93 93 A I H 3X S+ 0 0 2 -4,-3.3 4,-1.0 -5,-0.2 -1,-0.2 0.786 101.3 52.3 -61.6 -26.8 10.3 -4.8 3.2 94 94 A H H <> S+ 0 0 85 -3,-0.6 4,-0.9 -4,-0.4 3,-0.5 0.964 113.9 38.1 -73.6 -55.4 12.9 -7.0 5.2 95 95 A Q H X S+ 0 0 69 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.796 107.7 68.5 -66.2 -28.5 10.6 -7.9 8.1 96 96 A Y H >X S+ 0 0 21 -4,-2.6 4,-1.0 1,-0.2 3,-0.7 0.905 96.1 52.8 -56.9 -44.2 7.7 -8.2 5.7 97 97 A R H >X S+ 0 0 7 -4,-1.0 4,-1.9 -3,-0.5 3,-0.7 0.881 101.4 60.2 -59.8 -39.9 9.3 -11.3 4.1 98 98 A E H 3X S+ 0 0 110 -4,-0.9 4,-1.1 1,-0.3 -1,-0.2 0.829 99.0 58.5 -57.9 -32.8 9.6 -12.9 7.6 99 99 A Q H S+ 0 0 67 -4,-1.9 5,-1.2 1,-0.2 4,-0.6 0.803 109.1 52.2 -55.4 -29.6 7.7 -17.5 5.9 102 102 A R H <5S+ 0 0 206 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.979 114.9 36.6 -71.2 -58.7 5.6 -17.8 9.0 103 103 A V H <5S+ 0 0 29 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.973 122.9 42.9 -58.1 -59.0 2.2 -18.1 7.4 104 104 A K H <5S- 0 0 71 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.755 102.8-140.0 -59.9 -23.7 3.4 -20.3 4.5 105 105 A D T <5 + 0 0 137 -4,-0.6 2,-0.2 -5,-0.5 -3,-0.2 0.924 69.0 80.2 62.6 46.0 5.5 -22.1 7.0 106 106 A S S > - 0 0 112 -2,-0.8 4,-1.7 -3,-0.1 3,-0.5 -0.203 30.2-102.5 -68.8 163.8 21.0 2.0 -4.7 127 127 A S H 3> S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.800 119.0 67.7 -57.0 -29.3 20.4 -1.1 -6.8 128 128 A R H 3> S+ 0 0 149 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.951 103.2 41.3 -56.0 -54.0 23.2 -2.7 -4.9 129 129 A Q H <> S+ 0 0 81 -3,-0.5 4,-1.2 1,-0.2 3,-0.3 0.925 114.0 52.4 -61.0 -46.6 21.3 -2.8 -1.6 130 130 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.813 108.5 52.5 -59.7 -30.9 18.1 -3.8 -3.3 131 131 A Q H X S+ 0 0 113 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.827 97.5 66.0 -74.4 -33.1 20.0 -6.6 -4.9 132 132 A D H X S+ 0 0 70 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.917 106.4 41.7 -54.2 -47.3 21.3 -7.9 -1.6 133 133 A L H X S+ 0 0 16 -4,-1.2 4,-2.9 2,-0.2 6,-0.3 0.932 117.4 46.1 -67.1 -47.5 17.8 -8.8 -0.4 134 134 A A H X>S+ 0 0 3 -4,-1.5 5,-1.5 1,-0.2 4,-0.6 0.832 118.4 43.9 -64.9 -32.4 16.8 -10.3 -3.8 135 135 A R H <5S+ 0 0 187 -4,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.823 116.7 45.5 -81.0 -33.6 20.1 -12.2 -3.9 136 136 A S H <5S+ 0 0 71 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.825 119.1 41.5 -77.7 -33.1 19.9 -13.2 -0.3 137 137 A Y H <5S- 0 0 38 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.609 108.6-124.4 -88.2 -14.4 16.3 -14.3 -0.6 138 138 A G T <5 + 0 0 59 -4,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.723 68.0 128.5 77.5 21.3 16.8 -15.9 -4.0 139 139 A I < - 0 0 14 -5,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.764 62.4 -99.7-110.3 156.6 14.1 -13.7 -5.5 140 140 A P - 0 0 40 0, 0.0 -27,-2.0 0, 0.0 2,-0.5 -0.287 28.5-142.1 -70.7 156.8 14.2 -11.5 -8.7 141 141 A Y E +e 113 0A 37 -29,-0.1 2,-0.3 -27,-0.0 -27,-0.2 -0.967 22.2 174.4-127.5 117.0 14.6 -7.8 -8.5 142 142 A I E -e 114 0A 24 -29,-1.9 -27,-2.5 -2,-0.5 2,-0.5 -0.882 19.8-142.0-121.1 152.6 12.7 -5.4 -10.9 143 143 A E E +e 115 0A 80 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.955 29.5 154.5-118.2 130.2 12.5 -1.6 -11.0 144 144 A T - 0 0 1 -29,-1.1 -26,-1.1 -2,-0.5 2,-0.3 -0.859 29.0-139.8-142.4 176.1 9.3 0.3 -11.9 145 145 A S B >> -F 150 0B 0 5,-0.6 4,-2.0 -2,-0.3 5,-0.7 -0.941 6.5-161.5-148.1 121.5 7.6 3.7 -11.3 146 146 A A T 45S+ 0 0 5 -2,-0.3 -1,-0.1 3,-0.2 -131,-0.0 0.748 96.4 51.1 -71.3 -24.3 3.9 4.4 -10.7 147 147 A K T 45S+ 0 0 140 1,-0.1 -1,-0.2 3,-0.1 -119,-0.1 0.964 125.8 21.3 -77.1 -57.2 4.4 8.0 -11.7 148 148 A T T 45S- 0 0 78 2,-0.1 -2,-0.2 -4,-0.0 -1,-0.1 0.719 100.6-132.7 -83.7 -23.4 6.1 7.5 -15.1 149 149 A R T <5 + 0 0 119 -4,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.993 39.4 169.9 68.0 64.1 4.8 3.9 -15.5 150 150 A Q B < -F 145 0B 135 -5,-0.7 -5,-0.6 1,-0.2 -1,-0.2 -0.936 67.7 -22.0-113.1 120.3 8.0 2.2 -16.5 151 151 A G S > S+ 0 0 29 -2,-0.5 4,-1.2 -7,-0.2 -1,-0.2 0.777 87.4 147.3 54.7 27.3 8.1 -1.6 -16.6 152 152 A V H >> S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.960 73.6 39.7 -56.3 -56.1 5.2 -1.6 -14.2 153 153 A E H 3> S+ 0 0 64 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.790 105.0 70.5 -64.9 -27.5 3.7 -4.8 -15.6 154 154 A D H 3> S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.850 99.3 48.1 -58.0 -35.5 7.2 -6.2 -15.9 155 155 A A H X S+ 0 0 1 -4,-1.2 3,-1.1 1,-0.2 4,-1.1 0.942 109.0 54.7 -64.2 -49.4 3.9 -8.1 -11.8 157 157 A Y H 3X S+ 0 0 83 -4,-3.1 4,-1.3 1,-0.3 3,-0.4 0.868 99.6 62.5 -52.6 -40.5 4.6 -10.7 -14.6 158 158 A T H 3X S+ 0 0 25 -4,-1.2 4,-1.9 -5,-0.3 3,-0.3 0.864 96.7 59.5 -54.7 -37.4 7.8 -11.8 -12.8 159 159 A L H < S+ 0 0 9 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.970 109.8 51.2 -59.0 -57.4 4.8 -19.2 -8.7 164 164 A R H 3< S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.860 104.8 59.0 -48.5 -40.6 4.8 -21.3 -11.9 165 165 A Q H 3< 0 0 151 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.840 360.0 360.0 -59.5 -33.9 8.3 -22.5 -11.0 166 166 A H << 0 0 177 -3,-1.6 -2,-0.2 -4,-1.1 -3,-0.1 0.816 360.0 360.0 -95.6 360.0 6.9 -23.8 -7.7