==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-APR-11 3REG . COMPND 2 MOLECULE: RHO-LIKE SMALL GTPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR D.E.BOSCH,C.QIU,D.P.SIDEROVSKI . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 0 0 0 1 3 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 1 3 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 . 2 0 0 0 0 0 0 0 0 2 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 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 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 18 A K 0 0 186 0, 0.0 2,-0.6 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 127.5 -4.2 -25.1 47.5 2 19 A K E +a 51 0A 84 48,-0.6 50,-2.0 2,-0.0 2,-0.3 -0.693 360.0 174.2 -78.6 118.8 -0.5 -24.6 47.7 3 20 A A E -a 52 0A 40 -2,-0.6 2,-0.3 48,-0.2 50,-0.2 -0.883 12.7-177.6-124.3 156.1 -0.1 -21.2 49.3 4 21 A L E -a 53 0A 2 48,-2.0 50,-3.0 -2,-0.3 2,-0.6 -0.993 25.4-127.6-151.6 153.7 2.9 -19.2 50.5 5 22 A K E -a 54 0A 22 -2,-0.3 72,-2.0 69,-0.3 71,-1.9 -0.905 26.2-173.7-100.1 122.2 3.7 -15.9 52.2 6 23 A I E -ab 55 77A 0 48,-2.9 50,-3.0 -2,-0.6 2,-0.4 -0.986 4.1-164.3-117.0 125.8 6.3 -13.9 50.3 7 24 A V E -ab 56 78A 0 70,-2.4 72,-3.2 -2,-0.5 2,-0.5 -0.885 6.9-149.1-110.2 142.4 7.5 -10.7 51.9 8 25 A V E +ab 57 79A 0 48,-2.3 50,-0.6 -2,-0.4 2,-0.3 -0.950 22.3 169.8-113.2 128.5 9.4 -7.9 50.0 9 26 A V E + b 0 80A 0 70,-2.4 72,-2.6 -2,-0.5 2,-0.2 -0.911 14.8 108.6-132.6 161.4 12.0 -5.8 51.8 10 27 A G - 0 0 0 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.765 63.3 -41.9 149.8 166.2 14.7 -3.3 50.7 11 28 A D S > S- 0 0 21 70,-0.4 3,-1.4 -2,-0.2 5,-0.3 0.023 75.1 -75.8 -52.0 159.5 15.6 0.4 50.8 12 29 A G T 3 S+ 0 0 29 48,-0.9 -1,-0.1 1,-0.2 47,-0.1 -0.256 114.2 8.4 -50.8 136.9 13.1 3.2 50.1 13 30 A A T 3 S+ 0 0 46 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.619 81.5 128.4 68.5 18.8 12.2 3.6 46.5 14 31 A V S < S- 0 0 0 -3,-1.4 70,-0.1 -4,-0.1 68,-0.1 0.758 86.5 -95.7 -78.8 -19.6 13.9 0.5 45.1 15 32 A G S > S+ 0 0 17 -4,-0.2 4,-2.2 100,-0.1 5,-0.1 0.581 78.5 137.7 118.8 18.1 10.7 -0.6 43.3 16 33 A K H > S+ 0 0 13 -5,-0.3 4,-1.8 2,-0.2 5,-0.2 0.936 77.2 43.5 -59.1 -54.5 9.1 -3.1 45.8 17 34 A T H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.932 113.5 51.3 -59.6 -45.7 5.5 -1.9 45.4 18 35 A C H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.869 107.2 55.8 -60.3 -36.1 5.9 -1.6 41.6 19 36 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.935 110.6 42.7 -57.0 -51.2 7.2 -5.2 41.5 20 37 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.886 119.7 43.0 -66.7 -41.6 4.1 -6.7 43.3 21 38 A L H X>S+ 0 0 28 -4,-2.4 4,-2.7 2,-0.2 6,-0.9 0.901 113.5 49.0 -74.2 -43.2 1.6 -4.6 41.4 22 39 A A H X5S+ 0 0 4 -4,-2.9 4,-0.8 -5,-0.3 -2,-0.2 0.901 117.3 45.4 -64.1 -34.0 3.2 -5.1 37.9 23 40 A F H <5S+ 0 0 17 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.960 123.2 30.7 -69.6 -51.8 3.4 -8.8 38.7 24 41 A S H <5S+ 0 0 25 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.796 135.8 23.6 -85.7 -29.2 -0.1 -9.3 40.1 25 42 A K H <5S- 0 0 138 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.522 94.8-124.0-114.1 -16.0 -2.1 -6.6 38.1 26 43 A G S < +C 49 0A 30 3,-2.3 3,-1.7 -2,-0.6 -2,-0.1 -0.985 56.9 3.4-156.9 138.1 2.0 -22.3 37.2 47 64 A K T 3 S- 0 0 117 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.895 127.5 -56.1 47.5 48.9 3.0 -25.9 36.4 48 65 A N T 3 S+ 0 0 173 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.636 122.2 83.0 67.1 15.4 -0.6 -27.0 35.8 49 66 A E E < S- C 0 46A 83 -3,-1.7 -3,-2.3 -5,-0.1 2,-0.5 -0.868 76.4-114.3-136.5 173.5 -1.9 -25.8 39.2 50 67 A E E - C 0 45A 77 -2,-0.3 -48,-0.6 -5,-0.2 2,-0.4 -0.963 27.2-162.6-114.8 125.4 -3.0 -22.7 41.0 51 68 A F E -aC 2 44A 8 -7,-3.0 -7,-2.7 -2,-0.5 2,-0.7 -0.882 14.8-136.9-106.7 137.1 -0.9 -21.2 43.8 52 69 A I E -aC 3 43A 32 -50,-2.0 -48,-2.0 -2,-0.4 2,-0.6 -0.832 21.4-162.8 -89.9 111.5 -2.2 -18.7 46.3 53 70 A L E -aC 4 42A 0 -11,-3.5 -11,-2.8 -2,-0.7 2,-0.8 -0.870 7.8-160.4 -98.9 118.6 0.5 -16.0 46.8 54 71 A H E -aC 5 41A 75 -50,-3.0 -48,-2.9 -2,-0.6 2,-0.6 -0.881 16.5-161.0 -94.6 109.7 0.2 -13.9 49.9 55 72 A L E -aC 6 40A 0 -15,-3.2 -15,-3.1 -2,-0.8 2,-0.7 -0.830 6.0-163.3-102.2 118.3 2.3 -10.8 49.1 56 73 A W E -aC 7 39A 59 -50,-3.0 -48,-2.3 -2,-0.6 2,-0.3 -0.884 4.6-160.8-108.2 110.3 3.4 -8.7 52.0 57 74 A D E -aC 8 38A 0 -19,-3.8 -19,-1.5 -2,-0.7 2,-0.3 -0.687 13.5-167.3 -88.0 139.5 4.6 -5.2 51.0 58 75 A T E - C 0 37A 2 -50,-0.6 2,-0.5 -2,-0.3 -23,-0.2 -0.835 26.4 -95.0-128.1 168.8 6.8 -3.4 53.5 59 76 A A - 0 0 2 -23,-0.7 -49,-0.2 -2,-0.3 -47,-0.1 -0.661 21.0-164.8 -85.3 123.6 8.3 0.1 54.2 60 77 A G + 0 0 12 -2,-0.5 -48,-0.9 -49,-0.2 2,-0.2 0.687 63.9 97.0 -76.5 -19.5 11.8 0.7 52.9 61 78 A Q S > S- 0 0 74 -26,-0.3 3,-1.6 -50,-0.2 -2,-0.1 -0.492 75.0-136.8 -78.2 141.3 12.1 3.8 55.0 62 79 A E G > S+ 0 0 134 1,-0.3 3,-2.2 -2,-0.2 4,-0.3 0.712 97.6 78.7 -71.7 -20.0 13.9 3.5 58.4 63 80 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.768 97.9 46.8 -52.6 -26.7 11.3 5.7 60.0 64 81 A Y G X> S+ 0 0 82 -3,-1.6 4,-1.7 1,-0.2 3,-0.7 0.181 75.0 117.5-105.0 16.4 9.2 2.4 60.0 65 82 A D T <4 S+ 0 0 55 -3,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.871 74.4 52.7 -51.3 -44.4 11.9 0.1 61.3 66 83 A R T 34 S+ 0 0 238 -4,-0.3 -1,-0.2 -3,-0.3 4,-0.2 0.839 111.9 45.8 -64.5 -33.4 9.9 -0.8 64.5 67 84 A L T X4 S+ 0 0 60 -3,-0.7 3,-1.7 1,-0.2 -1,-0.2 0.805 94.7 75.7 -79.2 -29.8 6.8 -1.8 62.5 68 85 A R G >< S+ 0 0 6 -4,-1.7 3,-2.7 1,-0.3 4,-0.2 0.838 83.5 62.6 -61.7 -38.1 8.4 -3.9 59.8 69 86 A P G > S+ 0 0 27 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.753 88.4 74.5 -60.5 -19.4 9.1 -7.0 61.9 70 87 A L G < S+ 0 0 129 -3,-1.7 -2,-0.2 1,-0.3 3,-0.2 0.666 93.3 55.0 -62.3 -15.6 5.3 -7.3 62.3 71 88 A S G < S+ 0 0 7 -3,-2.7 -1,-0.3 -4,-0.2 -3,-0.1 0.492 92.9 71.5 -94.6 -4.7 5.3 -8.5 58.7 72 89 A Y X + 0 0 2 -3,-1.6 3,-1.8 -4,-0.2 -2,-0.1 0.666 58.5 121.4 -92.4 -19.1 7.8 -11.4 59.0 73 90 A A T 3 S- 0 0 62 -4,-0.4 32,-0.1 1,-0.3 31,-0.0 -0.200 90.3 -4.7 -52.8 126.8 5.9 -14.1 61.0 74 91 A D T 3 S+ 0 0 139 1,-0.2 -69,-0.3 2,-0.1 -1,-0.3 0.731 86.1 172.4 66.0 23.8 5.6 -17.4 59.1 75 92 A S < - 0 0 4 -3,-1.8 -1,-0.2 1,-0.2 -69,-0.1 -0.477 21.1-169.0 -67.4 130.8 7.2 -16.0 55.9 76 93 A D S S+ 0 0 61 -71,-1.9 33,-2.3 1,-0.3 2,-0.4 0.869 74.2 12.1 -83.3 -40.3 7.9 -18.7 53.3 77 94 A V E -bd 6 109A 0 -72,-2.0 -70,-2.4 31,-0.3 2,-0.4 -0.994 62.7-156.5-139.6 138.1 10.1 -16.6 51.0 78 95 A V E -bd 7 110A 0 31,-2.8 33,-2.3 -2,-0.4 2,-0.7 -0.975 11.6-146.6-113.5 134.6 11.7 -13.1 51.4 79 96 A L E -bd 8 111A 0 -72,-3.2 -70,-2.4 -2,-0.4 2,-1.0 -0.894 8.8-154.1 -98.4 112.1 12.6 -11.0 48.4 80 97 A L E -bd 9 112A 0 31,-2.8 33,-2.5 -2,-0.7 2,-0.4 -0.781 24.3-166.7 -86.8 101.3 15.7 -9.0 49.1 81 98 A C E + d 0 113A 0 -72,-2.6 -70,-0.4 -2,-1.0 2,-0.3 -0.767 22.3 155.8-103.7 135.8 15.2 -6.1 46.8 82 99 A F E - d 0 114A 0 31,-1.8 33,-3.4 -2,-0.4 2,-0.5 -0.922 41.6-113.8-137.8 164.8 17.7 -3.4 45.7 83 100 A A E > - d 0 115A 0 3,-0.4 3,-2.4 -2,-0.3 7,-0.3 -0.905 18.6-136.2-103.1 134.8 17.7 -1.3 42.5 84 101 A V T 3 S+ 0 0 0 31,-2.6 43,-2.7 -2,-0.5 32,-0.1 0.661 105.1 53.8 -65.8 -13.9 20.6 -2.0 40.2 85 102 A N T 3 S+ 0 0 63 30,-0.3 2,-0.5 41,-0.2 -1,-0.3 0.369 99.4 67.8 -98.3 5.2 21.1 1.8 39.7 86 103 A N <> - 0 0 53 -3,-2.4 4,-1.5 1,-0.1 3,-0.4 -0.882 59.0-177.8-128.0 92.0 21.4 2.4 43.4 87 104 A R H > S+ 0 0 72 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.849 82.5 61.4 -66.5 -33.4 24.6 0.9 44.8 88 105 A T H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 102.8 50.7 -54.4 -44.2 23.7 1.9 48.3 89 106 A S H > S+ 0 0 0 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.880 110.5 50.2 -64.4 -37.8 20.6 -0.2 48.2 90 107 A F H >X S+ 0 0 18 -4,-1.5 3,-1.3 -7,-0.3 4,-0.6 0.948 111.6 46.4 -61.4 -53.2 22.7 -3.1 47.0 91 108 A D H >X S+ 0 0 85 -4,-2.9 4,-1.4 1,-0.3 3,-1.0 0.891 104.8 63.0 -57.0 -41.9 25.2 -2.7 49.8 92 109 A N H 3X>S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 5,-2.1 0.689 88.0 71.3 -61.1 -18.9 22.4 -2.4 52.3 93 110 A I H <<>S+ 0 0 0 -3,-1.3 5,-2.9 -4,-0.6 -1,-0.2 0.950 105.4 37.9 -58.4 -47.5 21.3 -5.9 51.5 94 111 A S H <<5S+ 0 0 30 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.856 125.2 37.7 -73.9 -36.6 24.3 -7.3 53.3 95 112 A T H <5S+ 0 0 104 -4,-1.4 -2,-0.2 3,-0.1 -3,-0.2 0.833 134.8 5.3 -89.8 -33.0 24.4 -4.8 56.2 96 113 A K T X5S+ 0 0 50 -4,-2.5 4,-2.1 -5,-0.2 -3,-0.2 0.804 123.6 42.8-116.0 -53.4 20.7 -4.2 57.0 97 114 A W H > S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.935 110.9 50.3 -62.3 -43.5 20.5 -9.6 58.7 100 117 A E H X S+ 0 0 33 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.918 114.1 45.9 -57.3 -44.8 17.1 -8.2 59.7 101 118 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.893 110.0 51.6 -66.1 -43.3 15.4 -11.1 57.9 102 119 A K H < S+ 0 0 72 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.774 109.4 54.4 -68.7 -22.4 17.6 -13.8 59.3 103 120 A H H < S+ 0 0 141 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.2 0.942 120.2 26.2 -70.6 -49.1 16.9 -12.5 62.8 104 121 A Y H < S+ 0 0 117 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.761 138.7 16.9 -94.1 -29.7 13.1 -12.6 62.6 105 122 A I >< + 0 0 14 -4,-2.8 3,-2.3 -5,-0.2 -1,-0.2 -0.402 62.8 161.2-141.5 64.5 12.4 -15.3 60.1 106 123 A D T 3 S+ 0 0 107 -4,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.672 72.5 66.4 -66.6 -10.5 15.5 -17.4 59.6 107 124 A T T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.535 79.7 99.0 -84.9 -7.0 13.4 -20.2 58.1 108 125 A A S < S- 0 0 4 -3,-2.3 -31,-0.3 -7,-0.2 2,-0.2 -0.533 74.6-124.2 -81.6 147.1 12.4 -18.3 55.0 109 126 A K E -d 77 0A 95 -33,-2.3 -31,-2.8 -2,-0.2 2,-0.4 -0.633 28.4-139.3 -79.9 147.9 14.2 -18.9 51.7 110 127 A T E -d 78 0A 1 30,-0.3 32,-3.1 -2,-0.2 33,-0.5 -0.887 14.8-166.2-112.8 147.5 15.6 -15.7 50.3 111 128 A V E -d 79 0A 0 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.5 -1.000 18.0-137.7-128.4 126.8 15.7 -14.6 46.7 112 129 A L E -de 80 144A 0 31,-2.6 33,-2.5 -2,-0.4 2,-0.5 -0.783 22.8-170.4 -84.1 127.7 17.9 -11.7 45.6 113 130 A V E -de 81 145A 0 -33,-2.5 -31,-1.8 -2,-0.5 2,-0.8 -0.973 13.6-158.5-126.5 117.9 16.0 -9.4 43.2 114 131 A G E -de 82 146A 0 31,-2.3 33,-2.4 -2,-0.5 3,-0.3 -0.880 24.8-160.9 -95.8 110.9 17.8 -6.6 41.3 115 132 A L E +d 83 0A 1 -33,-3.4 -31,-2.6 -2,-0.8 -30,-0.3 -0.334 60.1 31.5 -93.2 167.8 15.1 -4.1 40.3 116 133 A K > + 0 0 69 -33,-0.2 3,-2.5 -32,-0.1 4,-0.3 0.830 62.9 159.7 59.8 31.2 14.9 -1.3 37.7 117 134 A V G > + 0 0 1 30,-2.4 3,-1.3 -3,-0.3 31,-0.2 0.778 63.6 73.6 -60.6 -18.2 17.2 -3.3 35.4 118 135 A D G 3 S+ 0 0 21 1,-0.2 -1,-0.3 29,-0.2 30,-0.1 0.760 93.0 54.5 -62.0 -22.8 15.8 -1.1 32.6 119 136 A L G < S+ 0 0 63 -3,-2.5 -1,-0.2 204,-0.1 -2,-0.2 0.521 79.6 120.2 -90.6 -5.7 17.8 1.8 33.9 120 137 A R < + 0 0 13 -3,-1.3 2,-0.3 -4,-0.3 -35,-0.1 -0.364 33.4 167.5 -71.4 135.8 21.2 0.1 33.9 121 138 A K > - 0 0 108 202,-0.1 5,-0.5 -2,-0.1 3,-0.5 -0.989 37.4-102.8-142.7 147.6 24.0 1.6 31.7 122 139 A D T 5S+ 0 0 96 200,-0.4 77,-0.0 -2,-0.3 201,-0.0 -0.318 98.2 36.7 -64.3 153.7 27.8 1.1 31.4 123 140 A G T 5S+ 0 0 86 3,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.791 94.5 80.8 76.9 31.2 30.0 3.7 33.0 124 141 A S T 5S- 0 0 61 -3,-0.5 -2,-0.1 2,-0.1 -1,-0.0 0.185 100.6-109.4-146.1 12.5 28.1 4.6 36.2 125 142 A D T 5 + 0 0 135 1,-0.2 -3,-0.1 -4,-0.0 3,-0.1 0.825 55.3 171.0 59.5 33.9 29.0 1.8 38.5 126 143 A D < - 0 0 21 -5,-0.5 2,-0.3 1,-0.1 -41,-0.2 -0.378 47.8 -86.9 -65.4 152.9 25.6 0.2 38.4 127 144 A V - 0 0 0 -43,-2.7 2,-0.1 -44,-0.2 -1,-0.1 -0.479 50.3-145.2 -64.6 124.4 25.2 -3.2 39.9 128 145 A T > - 0 0 64 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.481 22.8-109.2 -90.0 162.4 26.2 -5.8 37.3 129 146 A K H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 119.8 54.5 -52.8 -43.0 24.7 -9.2 36.9 130 147 A Q H > S+ 0 0 114 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.885 105.3 52.1 -61.8 -40.1 27.9 -10.8 38.1 131 148 A E H > S+ 0 0 55 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.9 49.4 -63.7 -39.2 27.9 -8.7 41.3 132 149 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.911 111.5 48.6 -65.7 -44.2 24.3 -9.9 42.0 133 150 A D H X S+ 0 0 62 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 111.0 51.2 -60.5 -46.4 25.4 -13.5 41.4 134 151 A D H X S+ 0 0 91 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 113.0 44.8 -55.8 -47.1 28.4 -13.1 43.7 135 152 A L H X S+ 0 0 10 -4,-2.4 4,-2.9 2,-0.2 6,-0.2 0.879 108.6 56.2 -66.6 -39.3 26.1 -11.6 46.5 136 153 A C H X>S+ 0 0 16 -4,-2.5 5,-2.1 1,-0.2 4,-1.0 0.921 110.8 46.2 -58.3 -42.2 23.5 -14.4 46.0 137 154 A Q H <5S+ 0 0 154 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.919 112.1 50.3 -63.7 -46.4 26.3 -16.9 46.6 138 155 A K H <5S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.925 117.1 39.0 -61.0 -45.2 27.6 -15.0 49.7 139 156 A L H <5S- 0 0 27 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.534 108.3-119.2 -86.4 -8.1 24.2 -14.7 51.3 140 157 A G T <5 + 0 0 59 -4,-1.0 -30,-0.3 -3,-0.4 -3,-0.2 0.809 51.2 168.2 73.3 29.8 23.0 -18.2 50.4 141 158 A C < - 0 0 15 -5,-2.1 -30,-0.2 -6,-0.2 -1,-0.2 -0.346 45.1-123.3 -69.6 156.9 20.0 -17.0 48.4 142 159 A V S S- 0 0 63 -32,-3.1 2,-0.3 1,-0.2 -31,-0.2 0.824 84.4 -23.0 -69.6 -29.2 18.1 -19.4 46.1 143 160 A A - 0 0 15 -33,-0.5 -31,-2.6 -7,-0.1 2,-0.5 -0.989 51.7-122.0-168.8 163.2 18.7 -17.2 43.2 144 161 A Y E +e 112 0A 9 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.994 34.7 178.9-116.3 126.1 19.5 -13.8 41.8 145 162 A I E -e 113 0A 1 -33,-2.5 -31,-2.3 -2,-0.5 2,-0.4 -0.988 17.6-147.0-131.4 136.7 16.9 -12.5 39.4 146 163 A E E +e 114 0A 29 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.816 26.5 168.6-105.2 144.2 16.9 -9.1 37.6 147 164 A A - 0 0 0 -33,-2.4 -30,-2.4 -2,-0.4 2,-0.3 -0.965 28.9-153.8-151.6 158.8 13.6 -7.4 36.8 148 165 A S B >> -F 153 0B 0 5,-2.3 5,-2.0 -2,-0.3 4,-0.9 -0.944 1.5-168.1-138.4 116.8 11.9 -4.2 35.6 149 166 A S T 45S+ 0 0 11 -2,-0.3 -1,-0.1 3,-0.2 -121,-0.1 0.833 94.1 50.1 -67.7 -31.4 8.3 -3.4 36.7 150 167 A V T 45S+ 0 0 58 1,-0.2 144,-0.4 143,-0.1 -1,-0.2 0.937 119.9 31.2 -73.3 -49.7 8.3 -0.7 34.0 151 168 A A T 45S- 0 0 0 142,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.460 107.9-121.9 -88.3 -3.8 9.5 -2.7 31.0 152 169 A K T <5 + 0 0 62 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.974 56.4 153.8 57.8 58.4 7.9 -5.9 32.3 153 170 A I B < -F 148 0B 20 -5,-2.0 -5,-2.3 1,-0.1 -1,-0.2 -0.968 61.7 -7.5-116.1 131.7 11.1 -7.9 32.5 154 171 A G S > S+ 0 0 20 -2,-0.4 4,-1.6 -7,-0.2 -1,-0.1 0.500 87.2 126.6 73.6 5.7 11.7 -10.9 34.8 155 172 A L H > S+ 0 0 14 -7,-0.2 4,-1.4 2,-0.2 3,-0.3 0.952 75.2 41.4 -66.0 -53.7 8.4 -10.5 36.8 156 173 A N H > S+ 0 0 92 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.919 110.6 60.1 -59.6 -40.3 7.0 -13.9 36.4 157 174 A E H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.861 100.5 55.1 -57.7 -37.1 10.5 -15.4 36.9 158 175 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.969 115.8 36.9 -58.4 -49.6 10.7 -13.8 40.4 159 176 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.826 113.6 55.5 -81.5 -29.4 7.5 -15.4 41.5 160 177 A E H X S+ 0 0 61 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.904 111.4 45.6 -63.5 -41.8 8.0 -18.7 39.7 161 178 A K H X S+ 0 0 74 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.906 109.8 55.1 -70.3 -38.6 11.3 -19.2 41.5 162 179 A S H X S+ 0 0 0 -4,-2.1 4,-0.7 -5,-0.3 -2,-0.2 0.945 112.8 42.4 -54.4 -49.3 9.7 -18.2 44.7 163 180 A V H >X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 3,-1.1 0.946 113.4 53.9 -61.8 -48.3 7.1 -20.9 44.3 164 181 A D H 3X S+ 0 0 41 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.884 101.1 56.2 -52.9 -48.3 9.8 -23.4 43.1 165 182 A C H 3< S+ 0 0 17 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.738 119.2 35.3 -65.2 -17.9 12.1 -23.1 46.1 166 183 A I H << S+ 0 0 54 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.847 136.2 14.4 -96.1 -44.9 9.1 -24.0 48.3 167 184 A F H < S+ 0 0 65 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.488 93.6 110.3-116.4 -7.0 7.1 -26.6 46.2 168 185 A S < - 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