==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTPASE 19-MAR-02 1GWN . COMPND 2 MOLECULE: RHO-RELATED GTP-BINDING PROTEIN RHOE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.GARAVINI,K.RIENTO,J.P.PHELAN,M.S.B.MCALISTER,A.J.RIDLEY, N . 357 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 4 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 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 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 22 A V 0 0 115 0, 0.0 50,-4.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -70.5 37.7 69.3 51.7 2 23 A K E +a 51 0A 147 48,-0.2 2,-0.4 50,-0.1 50,-0.2 -0.874 360.0 172.4-106.3 131.2 36.2 66.8 54.4 3 24 A a E -a 52 0A 3 48,-2.6 50,-3.4 -2,-0.4 2,-0.6 -0.996 20.4-150.5-134.4 132.4 34.6 63.4 53.6 4 25 A K E -a 53 0A 36 -2,-0.4 71,-2.7 69,-0.2 72,-1.7 -0.903 19.3-178.0-101.7 123.6 33.4 60.7 56.0 5 26 A I E -ab 54 76A 0 48,-2.8 50,-3.1 -2,-0.6 2,-0.4 -0.982 6.7-166.1-126.6 126.2 33.6 57.2 54.5 6 27 A V E -ab 55 77A 0 70,-1.9 72,-2.8 -2,-0.4 2,-0.5 -0.914 7.7-150.6-116.9 137.1 32.5 54.1 56.4 7 28 A V E +ab 56 78A 0 48,-2.5 50,-0.5 -2,-0.4 2,-0.3 -0.928 20.7 169.1-113.3 129.2 33.3 50.6 55.3 8 29 A V E + b 0 79A 0 70,-3.0 72,-3.4 -2,-0.5 2,-0.2 -0.894 12.8 117.1-135.6 165.0 31.1 47.7 56.0 9 30 A G E - b 0 80A 0 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.827 61.6 -47.7 153.9 167.2 30.9 44.0 54.9 10 31 A D S > S- 0 0 29 70,-0.6 3,-1.6 -2,-0.2 5,-0.3 -0.163 74.1 -77.4 -61.2 159.4 31.0 40.4 56.3 11 32 A S T 3 S+ 0 0 42 48,-0.6 -1,-0.1 1,-0.3 47,-0.1 -0.219 115.3 10.4 -58.7 138.0 33.8 39.3 58.6 12 33 A Q T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.648 86.5 125.7 69.7 19.5 37.1 38.7 56.9 13 34 A C S < S- 0 0 0 -3,-1.6 70,-0.2 -4,-0.1 101,-0.2 0.689 86.9 -93.8 -86.0 -13.2 36.0 40.1 53.7 14 35 A G S > S+ 0 0 16 -4,-0.2 4,-2.4 68,-0.1 5,-0.2 0.499 81.1 130.8 120.9 4.5 38.9 42.5 53.5 15 36 A K H > S+ 0 0 13 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.938 77.0 44.3 -55.5 -55.4 37.8 45.9 55.0 16 37 A T H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 113.9 49.4 -62.9 -41.1 40.7 46.4 57.4 17 38 A A H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.914 110.8 51.7 -65.8 -39.3 43.4 45.5 54.9 18 39 A L H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.964 113.7 43.5 -57.0 -55.9 41.8 47.8 52.3 19 40 A L H X S+ 0 0 8 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.875 113.6 50.4 -62.7 -39.6 41.8 50.7 54.8 20 41 A H H X>S+ 0 0 45 -4,-2.5 4,-2.9 -5,-0.2 6,-1.3 0.890 108.5 50.5 -69.8 -37.3 45.3 50.1 56.1 21 42 A V H X5S+ 0 0 4 -4,-2.3 4,-1.7 4,-0.3 -1,-0.2 0.951 116.4 43.2 -64.9 -41.5 46.9 49.9 52.7 22 43 A F H <5S+ 0 0 31 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.965 121.3 38.6 -66.5 -50.4 45.3 53.2 51.8 23 44 A A H <5S+ 0 0 17 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.818 141.7 4.7 -79.5 -26.5 45.9 54.9 55.1 24 45 A K H <5S- 0 0 109 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.382 85.9-122.8-132.9 4.3 49.4 53.6 55.7 25 46 A D S < S- 0 0 24 -26,-0.3 3,-2.1 -50,-0.2 -2,-0.1 -0.518 70.8-139.8 -87.9 139.0 30.1 40.3 62.8 61 82 A P G > S+ 0 0 80 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.746 99.6 74.6 -62.2 -22.5 26.4 40.1 63.7 62 83 A Y G 3 S+ 0 0 206 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.671 97.8 45.2 -68.7 -14.1 27.4 40.3 67.2 63 84 A Y G X> S+ 0 0 93 -3,-2.1 4,-2.5 1,-0.1 3,-1.2 0.126 75.9 110.5-111.8 16.8 28.1 44.1 66.8 64 85 A D T <4 S+ 0 0 60 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.790 73.2 62.3 -57.9 -27.1 24.9 44.8 64.9 65 86 A N T 34 S+ 0 0 126 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.732 116.6 24.0 -75.9 -24.0 23.8 46.7 67.9 66 87 A V T X4 S+ 0 0 44 -3,-1.2 3,-1.9 2,-0.1 4,-0.3 0.632 97.6 88.6-114.2 -14.2 26.5 49.3 67.9 67 88 A R G >< S+ 0 0 2 -4,-2.5 3,-2.1 1,-0.3 4,-0.2 0.860 83.7 58.9 -53.0 -45.7 27.6 49.3 64.2 68 89 A P G > S+ 0 0 20 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 0.710 84.0 80.3 -62.4 -17.0 25.1 52.0 63.2 69 90 A L G < S+ 0 0 130 -3,-1.9 -2,-0.2 1,-0.3 -3,-0.0 0.762 91.6 53.9 -58.9 -22.0 26.5 54.4 65.7 70 91 A S G < S+ 0 0 2 -3,-2.1 -1,-0.3 -4,-0.3 -3,-0.1 0.556 92.9 76.6 -85.5 -6.3 29.2 55.1 63.1 71 92 A Y X + 0 0 1 -3,-1.8 3,-1.3 -4,-0.2 -1,-0.2 0.809 57.9 112.0 -83.5 -32.6 26.8 55.9 60.3 72 93 A P T 3 S+ 0 0 72 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.124 89.4 4.6 -50.9 138.8 25.5 59.5 60.9 73 94 A D T 3 S+ 0 0 148 1,-0.2 2,-0.2 2,-0.0 -69,-0.2 0.751 85.4 163.1 61.5 30.8 26.6 62.1 58.4 74 95 A S < - 0 0 9 -3,-1.3 -1,-0.2 1,-0.1 -69,-0.2 -0.583 28.7-163.2 -75.6 140.0 28.5 59.6 56.1 75 96 A D S S+ 0 0 63 -71,-2.7 33,-0.8 1,-0.4 2,-0.3 0.730 77.1 9.0 -94.9 -28.9 29.3 60.9 52.6 76 97 A A E -bd 5 108A 0 -72,-1.7 -70,-1.9 31,-0.1 2,-0.5 -0.989 60.9-154.7-149.0 150.2 29.9 57.5 51.2 77 98 A V E -bd 6 109A 0 31,-2.3 33,-3.0 -2,-0.3 2,-0.7 -0.989 10.0-152.8-123.0 124.1 29.5 53.9 52.4 78 99 A L E -bd 7 110A 0 -72,-2.8 -70,-3.0 -2,-0.5 2,-0.7 -0.900 8.8-161.7 -96.8 111.2 31.7 51.2 50.9 79 100 A I E -bd 8 111A 0 31,-2.8 33,-2.9 -2,-0.7 2,-0.3 -0.861 18.8-163.9 -93.7 119.7 29.9 47.9 51.1 80 101 A C E +bd 9 112A 1 -72,-3.4 -70,-0.6 -2,-0.7 2,-0.3 -0.755 17.2 177.6-110.3 150.2 32.5 45.2 50.7 81 102 A F E - d 0 113A 0 31,-2.1 33,-2.6 -2,-0.3 2,-0.6 -0.929 33.5-107.7-140.4 168.5 32.4 41.5 49.9 82 103 A D E > - d 0 114A 0 3,-0.4 3,-2.2 -2,-0.3 6,-0.3 -0.885 14.9-152.8-103.1 115.7 35.0 38.9 49.4 83 104 A I T 3 S+ 0 0 0 31,-2.3 53,-2.3 -2,-0.6 32,-0.1 0.782 97.4 57.6 -58.4 -26.4 35.5 37.7 45.8 84 105 A S T 3 S+ 0 0 13 30,-0.4 -1,-0.3 1,-0.2 31,-0.1 0.512 107.0 51.0 -84.9 -2.0 36.7 34.3 47.1 85 106 A R X> - 0 0 90 -3,-2.2 3,-2.6 1,-0.1 4,-0.6 -0.757 61.4-171.5-139.2 88.7 33.4 33.8 49.0 86 107 A P H >> S+ 0 0 24 0, 0.0 4,-1.7 0, 0.0 3,-1.4 0.772 83.7 69.8 -54.4 -31.4 30.2 34.2 47.1 87 108 A E H 3> S+ 0 0 142 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.813 92.8 60.1 -54.7 -31.3 28.1 33.9 50.3 88 109 A T H <> S+ 0 0 2 -3,-2.6 4,-0.8 -6,-0.3 -1,-0.3 0.777 102.0 52.9 -67.1 -23.7 29.6 37.4 51.2 89 110 A L H XX S+ 0 0 7 -3,-1.4 4,-1.5 -4,-0.6 3,-0.9 0.924 104.3 54.4 -75.4 -42.0 28.0 38.8 48.1 90 111 A D H 3X S+ 0 0 73 -4,-1.7 4,-2.6 1,-0.3 5,-0.2 0.896 104.3 57.3 -58.6 -36.5 24.6 37.4 49.1 91 112 A S H 3X>S+ 0 0 25 -4,-1.8 4,-2.6 2,-0.2 5,-2.0 0.835 96.9 59.9 -61.0 -32.5 25.0 39.2 52.3 92 113 A V H <<>S+ 0 0 0 -3,-0.9 5,-2.6 -4,-0.8 6,-0.2 0.951 114.2 38.8 -64.4 -37.0 25.4 42.5 50.5 93 114 A L H <5S+ 0 0 36 -4,-1.5 -2,-0.2 -3,-0.2 5,-0.2 0.886 123.2 37.4 -73.2 -42.4 22.0 41.9 49.2 94 115 A K H <5S+ 0 0 144 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.704 136.3 3.7 -88.7 -20.8 20.3 40.3 52.2 95 116 A K T X5S+ 0 0 54 -4,-2.6 4,-2.3 -5,-0.2 -3,-0.2 0.649 120.2 52.6-127.5 -57.5 21.8 42.4 55.0 96 117 A W H > S+ 0 0 39 -6,-0.2 4,-2.6 -5,-0.2 -1,-0.2 0.883 112.2 49.3 -59.4 -41.0 19.1 47.1 54.1 99 120 A E H X S+ 0 0 22 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.936 115.8 41.9 -68.2 -46.1 21.2 48.3 57.0 100 121 A I H X S+ 0 0 0 -4,-2.9 4,-3.8 2,-0.2 -2,-0.2 0.933 114.2 51.8 -66.5 -45.5 22.7 51.2 55.0 101 122 A Q H < S+ 0 0 89 -4,-3.5 -2,-0.2 -5,-0.3 -1,-0.2 0.936 112.7 47.4 -54.9 -44.0 19.4 52.1 53.4 102 123 A E H < S+ 0 0 141 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 126.6 24.5 -66.0 -44.4 17.8 52.1 56.9 103 124 A F H < S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.716 133.4 32.2 -97.4 -23.9 20.5 54.2 58.6 104 125 A C >< + 0 0 8 -4,-3.8 3,-2.1 -5,-0.3 -1,-0.2 -0.421 67.6 160.8-127.8 62.9 22.1 56.2 55.7 105 126 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.813 75.5 41.0 -52.2 -38.8 19.2 56.7 53.4 106 127 A N T 3 S+ 0 0 162 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.196 92.8 108.9-101.1 19.5 20.7 59.5 51.5 107 128 A T < - 0 0 30 -3,-2.1 2,-0.3 -7,-0.2 -31,-0.1 -0.760 69.4-118.3-100.0 146.4 24.2 58.3 51.2 108 129 A K E -d 76 0A 66 -33,-0.8 -31,-2.3 -2,-0.3 2,-0.4 -0.561 29.8-156.5 -77.3 134.7 26.0 57.0 48.1 109 130 A M E -d 77 0A 12 40,-0.3 42,-2.8 -2,-0.3 43,-0.6 -0.936 3.9-158.4-114.7 136.5 27.1 53.4 48.4 110 131 A L E -de 78 152A 1 -33,-3.0 -31,-2.8 -2,-0.4 2,-0.7 -0.937 13.8-137.5-113.0 139.9 29.8 51.8 46.5 111 132 A L E -de 79 153A 0 41,-2.4 43,-2.2 -2,-0.4 2,-0.5 -0.864 24.9-170.5 -96.9 123.0 30.0 48.1 46.0 112 133 A V E -de 80 154A 0 -33,-2.9 -31,-2.1 -2,-0.7 2,-0.5 -0.942 13.2-156.1-125.2 112.6 33.6 46.9 46.5 113 134 A G E -de 81 155A 0 41,-2.2 43,-2.0 -2,-0.5 3,-0.3 -0.830 21.7-160.2 -86.5 125.1 34.8 43.4 45.7 114 135 A C E +d 82 0A 3 -33,-2.6 -31,-2.3 -2,-0.5 -30,-0.4 -0.708 59.3 30.7-109.2 163.4 38.0 42.6 47.7 115 136 A K > + 0 0 61 41,-0.2 3,-2.1 -2,-0.2 42,-0.2 0.874 59.8 165.8 56.9 44.6 40.7 40.0 47.3 116 137 A S G > + 0 0 8 40,-2.4 3,-1.6 1,-0.3 41,-0.2 0.757 66.4 70.9 -58.7 -26.7 40.5 40.0 43.6 117 138 A D G > S+ 0 0 27 1,-0.3 3,-1.3 39,-0.2 -1,-0.3 0.695 82.0 72.8 -63.9 -18.1 43.9 38.2 43.5 118 139 A L G X S+ 0 0 33 -3,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.632 73.8 82.7 -77.4 -5.8 42.2 35.0 44.9 119 140 A R G < S+ 0 0 64 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.711 100.7 36.5 -66.2 -23.6 40.6 34.4 41.5 120 141 A T G < S+ 0 0 120 -3,-1.3 2,-0.7 -4,-0.2 -1,-0.3 0.143 88.5 112.6-116.0 17.1 43.9 32.8 40.4 121 142 A D <> - 0 0 58 -3,-1.2 4,-2.5 1,-0.1 3,-0.4 -0.823 57.0-151.5 -92.0 114.6 44.9 31.1 43.7 122 143 A V H > S+ 0 0 100 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.839 92.6 55.3 -58.7 -38.8 44.7 27.3 43.2 123 144 A S H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 112.1 44.2 -60.7 -40.5 43.9 26.6 46.9 124 145 A T H > S+ 0 0 23 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.934 113.5 50.0 -68.7 -43.8 41.0 28.9 46.8 125 146 A L H X S+ 0 0 67 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.825 111.3 48.4 -67.0 -32.9 39.8 27.5 43.5 126 147 A V H X S+ 0 0 67 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.937 111.5 49.2 -74.2 -43.7 40.0 23.9 44.7 127 148 A E H < S+ 0 0 118 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.931 113.5 47.3 -65.0 -37.8 38.1 24.6 47.9 128 149 A L H ><>S+ 0 0 15 -4,-2.6 5,-2.4 1,-0.2 3,-1.9 0.948 110.4 50.8 -67.2 -46.7 35.4 26.5 46.0 129 150 A S H ><5S+ 0 0 45 -4,-2.1 3,-2.1 1,-0.3 -1,-0.2 0.858 101.3 63.7 -58.5 -33.4 35.0 23.7 43.3 130 151 A N T 3<5S+ 0 0 103 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.708 109.4 40.0 -64.0 -20.2 34.7 21.2 46.1 131 152 A H T < 5S- 0 0 119 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.062 122.1-106.6-111.5 17.4 31.5 23.1 47.1 132 153 A R T < 5S+ 0 0 210 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.856 82.5 118.6 64.1 36.9 30.4 23.6 43.5 133 154 A Q < - 0 0 66 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.2 -0.833 45.0-162.5-127.2 165.4 31.3 27.3 43.6 134 155 A T - 0 0 96 -2,-0.3 3,-0.1 -3,-0.1 -15,-0.1 -0.870 42.0 -79.7-132.0 167.4 33.6 29.7 41.8 135 156 A P - 0 0 13 0, 0.0 -51,-0.2 0, 0.0 2,-0.1 -0.281 62.3 -81.4 -58.1 156.4 34.8 33.1 42.8 136 157 A V - 0 0 0 -53,-2.3 2,-0.2 -54,-0.2 -17,-0.0 -0.440 52.1-134.0 -56.4 130.1 32.5 36.0 42.3 137 158 A S > - 0 0 55 -2,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.532 18.6-111.4 -86.4 157.1 32.9 36.9 38.6 138 159 A Y H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.934 120.3 48.6 -50.2 -47.3 33.3 40.6 37.6 139 160 A D H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 107.2 55.7 -67.7 -36.0 29.9 40.6 35.9 140 161 A Q H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 110.6 45.6 -60.4 -47.6 28.3 38.9 39.0 141 162 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.957 112.8 48.4 -61.4 -50.5 29.6 41.8 41.2 142 163 A A H X S+ 0 0 3 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.882 110.4 52.4 -56.3 -41.2 28.5 44.5 38.8 143 164 A N H X S+ 0 0 97 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.924 106.8 53.3 -64.4 -40.9 25.1 43.0 38.5 144 165 A M H X S+ 0 0 16 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.894 105.1 55.7 -61.9 -33.1 24.8 43.0 42.2 145 166 A A H X>S+ 0 0 5 -4,-2.0 5,-3.0 2,-0.2 4,-1.1 0.913 109.7 44.5 -66.1 -40.3 25.7 46.7 42.3 146 167 A K H <5S+ 0 0 104 -4,-1.7 3,-0.3 3,-0.2 -1,-0.2 0.922 111.4 56.4 -67.5 -40.5 22.8 47.5 39.9 147 168 A Q H <5S+ 0 0 124 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.5 36.1 -56.6 -45.8 20.6 45.2 42.0 148 169 A I H <5S- 0 0 6 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.613 114.1-113.1 -87.8 -5.6 21.3 47.1 45.2 149 170 A G T <5 + 0 0 57 -4,-1.1 -40,-0.3 -3,-0.3 -3,-0.2 0.859 52.3 172.5 80.5 34.5 21.4 50.5 43.6 150 171 A A < - 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