==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 28-APR-03 1P5S . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING-LIKE PROTEIN RNG2; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR C.H.WANG,M.K.BALASUBRAMANIAN,T.DOKLAND . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 46.5 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 2 0 0 0 0 1 0 0 1 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 32 A R > 0 0 226 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.0 16.0 2.6 28.2 2 33 A E H > + 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.825 360.0 57.5 -66.9 -35.5 13.3 1.9 25.5 3 34 A T H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 107.1 47.2 -64.0 -44.0 10.6 1.3 28.1 4 35 A L H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 113.3 49.1 -64.6 -38.9 11.1 4.8 29.7 5 36 A Q H X S+ 0 0 83 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.893 111.1 49.8 -65.9 -40.5 11.1 6.4 26.2 6 37 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.898 108.8 53.0 -64.5 -42.1 7.9 4.5 25.3 7 38 A Y H X S+ 0 0 81 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.937 108.5 50.6 -57.9 -49.8 6.3 5.7 28.6 8 39 A D H >X S+ 0 0 94 -4,-2.2 4,-1.3 1,-0.2 3,-0.8 0.952 111.0 46.9 -53.6 -55.8 7.2 9.3 27.7 9 40 A Y H 3X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.875 105.7 59.1 -59.1 -40.2 5.6 9.1 24.2 10 41 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.840 103.8 52.9 -58.5 -32.3 2.4 7.4 25.5 11 42 A C H S+ 0 0 36 -4,-2.5 5,-1.2 1,-0.2 4,-0.8 0.896 110.2 46.2 -61.4 -42.4 -11.7 14.8 23.2 22 53 A E H <5S+ 0 0 95 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.875 115.3 46.9 -67.4 -39.5 -12.3 18.0 25.1 23 54 A C H <5S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.907 120.6 36.3 -69.5 -43.3 -12.6 19.9 21.9 24 55 A L H <5S- 0 0 39 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.522 103.2-132.9 -87.1 -7.6 -14.9 17.4 20.2 25 56 A G T <5 + 0 0 65 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.797 68.0 105.9 61.7 26.8 -16.7 16.8 23.4 26 57 A T S - 0 0 79 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.306 52.4-131.7 -65.5 146.9 -7.7 3.9 24.2 31 62 A T G >> S+ 0 0 9 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.888 104.2 65.3 -65.1 -38.5 -4.5 5.9 23.9 32 63 A S G 34 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.707 114.1 30.9 -59.5 -21.5 -2.6 2.8 22.7 33 64 A T G <> S+ 0 0 71 -3,-0.7 4,-1.6 2,-0.1 -1,-0.3 0.280 91.3 100.1-119.5 7.9 -4.7 2.8 19.5 34 65 A F H <> S+ 0 0 0 -3,-1.4 4,-0.6 -4,-0.3 -2,-0.1 0.905 80.2 52.8 -60.8 -47.2 -5.4 6.5 19.1 35 66 A E H >X S+ 0 0 2 -4,-0.6 3,-1.5 1,-0.2 4,-0.6 0.940 111.3 46.3 -55.2 -50.4 -2.7 7.1 16.5 36 67 A Q H >4 S+ 0 0 91 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.832 106.1 60.3 -62.9 -33.1 -4.0 4.3 14.3 37 68 A S H 3< S+ 0 0 48 -4,-1.6 6,-0.4 1,-0.2 3,-0.3 0.609 99.7 58.0 -71.8 -9.8 -7.6 5.6 14.8 38 69 A L H X< S+ 0 0 1 -3,-1.5 3,-2.2 -4,-0.6 6,-0.3 0.676 81.0 87.5 -90.7 -18.4 -6.5 9.0 13.2 39 70 A R T << S+ 0 0 76 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.702 80.7 58.6 -56.7 -24.3 -5.4 7.4 9.9 40 71 A N T 3 S- 0 0 50 -3,-0.3 32,-0.3 -4,-0.3 -1,-0.3 0.559 103.5-130.4 -85.4 -3.7 -8.8 7.6 8.2 41 72 A G S <> S+ 0 0 0 -3,-2.2 4,-2.4 31,-0.2 5,-0.2 0.294 73.1 117.3 80.0 -9.3 -8.9 11.4 8.8 42 73 A V H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 76.3 44.6 -56.6 -55.2 -12.3 11.6 10.3 43 74 A V H > S+ 0 0 16 -6,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.899 115.6 47.1 -59.4 -43.8 -11.3 13.0 13.7 44 75 A L H > S+ 0 0 0 -6,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.890 111.1 52.7 -65.7 -37.3 -8.9 15.5 12.3 45 76 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.860 106.6 52.8 -66.3 -35.8 -11.6 16.6 9.8 46 77 A L H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.864 104.4 56.4 -67.0 -35.3 -14.0 17.1 12.6 47 78 A L H X S+ 0 0 1 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.931 107.8 48.4 -59.5 -45.8 -11.5 19.4 14.3 48 79 A V H >X S+ 0 0 2 -4,-1.8 4,-0.8 1,-0.2 3,-0.7 0.958 108.1 53.7 -56.8 -55.5 -11.4 21.5 11.2 49 80 A Q H >< S+ 0 0 48 -4,-2.2 3,-1.1 1,-0.3 6,-0.2 0.874 104.2 57.2 -46.4 -47.5 -15.2 21.7 11.0 50 81 A K H 3< S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.903 111.3 41.1 -53.6 -44.9 -15.3 22.9 14.6 51 82 A F H << S+ 0 0 46 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.451 116.5 50.5 -87.1 -0.4 -13.0 25.9 13.8 52 83 A Q X< + 0 0 68 -3,-1.1 3,-1.9 -4,-0.8 -1,-0.2 -0.468 61.6 156.0-132.8 62.3 -14.7 26.7 10.5 53 84 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.584 71.9 61.2 -65.3 -12.3 -18.4 26.8 11.5 54 85 A D T 3 S+ 0 0 128 -3,-0.1 2,-0.4 2,-0.0 -5,-0.0 0.465 99.3 68.4 -92.8 -3.7 -19.3 29.0 8.5 55 86 A K S < S- 0 0 125 -3,-1.9 2,-0.6 -6,-0.2 -3,-0.1 -0.929 77.2-133.8-120.1 139.2 -18.1 26.3 6.1 56 87 A L - 0 0 143 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.824 22.2-162.9 -91.5 123.8 -19.7 22.9 5.4 57 88 A I - 0 0 17 -2,-0.6 2,-0.6 -5,-0.0 -8,-0.1 -0.930 13.8-139.7-112.2 110.5 -17.0 20.2 5.4 58 89 A K - 0 0 136 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.572 24.7-169.3 -66.7 115.6 -17.9 16.9 3.7 59 90 A I - 0 0 27 -2,-0.6 2,-0.4 16,-0.0 -17,-0.1 -0.929 7.4-148.6-113.5 132.8 -16.5 14.3 6.0 60 91 A F + 0 0 86 -2,-0.5 12,-0.1 8,-0.1 -18,-0.1 -0.856 39.9 138.0-108.4 133.2 -16.4 10.7 4.8 61 92 A Y + 0 0 155 -2,-0.4 -1,-0.1 -20,-0.1 5,-0.0 0.052 26.6 168.9-158.0 23.1 -16.6 7.6 7.1 62 93 A S - 0 0 58 1,-0.1 5,-0.2 2,-0.1 -2,-0.0 -0.083 23.7-164.5 -46.8 138.5 -18.9 5.3 5.2 63 94 A N S S+ 0 0 146 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.157 85.5 60.7-110.9 14.9 -19.2 1.7 6.5 64 95 A E S S+ 0 0 163 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.612 115.4 16.4-109.7 -24.3 -20.8 0.4 3.3 65 96 A L S S- 0 0 141 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.986 89.4 -94.3-150.6 146.2 -17.9 1.3 0.9 66 97 A Q - 0 0 197 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.421 42.4-155.0 -64.3 132.4 -14.3 2.2 1.3 67 98 A F - 0 0 50 -5,-0.2 2,-0.9 -2,-0.1 3,-0.1 -0.690 25.1 -96.3-107.7 162.9 -13.7 6.0 1.4 68 99 A R >> - 0 0 157 -2,-0.2 3,-1.4 1,-0.2 4,-0.8 -0.697 27.0-162.6 -84.1 106.2 -10.6 8.0 0.5 69 100 A H H >> S+ 0 0 58 -2,-0.9 4,-2.5 1,-0.3 3,-1.1 0.899 88.2 62.4 -48.2 -50.2 -8.6 8.7 3.7 70 101 A S H 3> S+ 0 0 23 1,-0.3 4,-3.3 2,-0.2 -1,-0.3 0.780 93.9 64.6 -51.6 -29.0 -6.6 11.5 2.0 71 102 A D H <> S+ 0 0 53 -3,-1.4 4,-0.7 2,-0.2 -1,-0.3 0.922 110.6 34.9 -62.5 -44.9 -9.9 13.4 1.5 72 103 A N H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.8 0.908 103.9 55.3 -60.5 -44.7 -6.7 14.1 5.9 74 105 A N H 3X S+ 0 0 56 -4,-3.3 4,-2.8 1,-0.3 -1,-0.2 0.792 99.3 63.2 -64.4 -23.5 -6.3 17.0 3.3 75 106 A K H 3X S+ 0 0 57 -4,-0.7 4,-1.2 -3,-0.4 -1,-0.3 0.892 106.4 43.5 -65.0 -39.6 -9.0 18.9 5.1 76 107 A F H S+ 0 0 1 -4,-2.0 5,-1.3 2,-0.2 -1,-0.2 0.683 118.9 43.2 -76.8 -20.9 -3.0 24.1 9.4 81 112 A H H ><5S+ 0 0 80 -4,-1.6 3,-1.5 -5,-0.2 -2,-0.2 0.786 109.6 58.1 -87.2 -35.9 -1.5 25.7 6.3 82 113 A G H 3<5S+ 0 0 67 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.781 101.7 53.5 -65.8 -30.3 -4.4 28.1 5.8 83 114 A I T 3<5S- 0 0 58 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 0.249 117.5-114.3 -89.4 11.6 -4.0 29.6 9.3 84 115 A G T < 5 + 0 0 62 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.766 56.7 159.4 69.9 27.4 -0.3 30.3 8.5 85 116 A L < - 0 0 14 -5,-1.3 -1,-0.2 1,-0.1 5,-0.1 -0.664 49.5 -92.3 -83.7 143.5 1.5 28.0 10.9 86 117 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.188 26.9-123.6 -53.2 141.1 5.1 27.0 10.1 87 118 A E G > S+ 0 0 129 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.751 107.1 72.1 -57.2 -28.0 5.6 23.8 8.1 88 119 A I G 3 S+ 0 0 115 1,-0.3 -1,-0.3 20,-0.0 -3,-0.0 0.760 94.2 55.1 -60.6 -24.5 7.9 22.5 11.0 89 120 A F G < S+ 0 0 56 -3,-2.0 -1,-0.3 -9,-0.1 23,-0.2 0.531 101.9 70.3 -87.5 -7.6 4.7 22.1 13.1 90 121 A H < - 0 0 9 -3,-1.5 2,-0.3 -4,-0.3 17,-0.1 -0.224 66.5-134.6-102.4-172.1 2.9 19.9 10.6 91 122 A F - 0 0 6 -2,-0.1 2,-0.3 14,-0.1 -2,-0.1 -0.874 22.9-114.4-134.1 169.4 2.9 16.4 9.2 92 123 A E > - 0 0 139 -2,-0.3 4,-1.2 9,-0.1 3,-0.4 -0.727 28.6-106.8-108.5 158.7 2.6 15.0 5.7 93 124 A L H >> S+ 0 0 55 -2,-0.3 4,-3.5 1,-0.2 3,-1.0 0.916 119.6 52.3 -44.2 -53.3 -0.1 12.8 4.1 94 125 A T H 3> S+ 0 0 73 1,-0.3 4,-2.0 2,-0.2 6,-1.2 0.887 99.1 64.0 -54.5 -43.5 2.3 9.8 4.1 95 126 A D H 34 S+ 0 0 24 -3,-0.4 6,-2.2 5,-0.2 -1,-0.3 0.856 120.7 21.2 -49.2 -40.1 3.1 10.2 7.8 96 127 A I H << S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.843 122.2 53.9 -99.2 -42.6 -0.5 9.5 8.7 97 128 A Y H < S+ 0 0 106 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.933 127.2 23.8 -61.3 -46.3 -1.9 7.7 5.7 98 129 A E S < S- 0 0 107 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.420 107.3-124.1 -96.3 -1.4 0.8 5.0 5.7 99 130 A G + 0 0 24 -5,-0.4 3,-0.4 1,-0.1 -3,-0.2 0.842 65.0 141.3 61.9 36.4 1.6 5.6 9.4 100 131 A K S S+ 0 0 137 -6,-1.2 -5,-0.2 1,-0.2 -4,-0.2 0.641 80.0 14.7 -83.3 -16.1 5.2 6.3 8.6 101 132 A N >> + 0 0 36 -6,-2.2 4,-1.1 -7,-0.2 3,-0.5 -0.270 68.4 153.7-155.6 62.9 5.4 9.1 11.2 102 133 A L H 3> S+ 0 0 4 -3,-0.4 4,-1.9 1,-0.2 3,-0.2 0.836 75.2 61.2 -63.0 -35.2 2.4 9.0 13.5 103 134 A P H 3> S+ 0 0 10 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.889 99.6 56.3 -60.7 -34.3 4.4 10.7 16.3 104 135 A K H <> S+ 0 0 43 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.881 104.4 53.5 -61.1 -39.4 4.8 13.7 14.0 105 136 A V H X S+ 0 0 2 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.924 110.0 47.0 -60.0 -44.9 1.0 13.8 13.8 106 137 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.900 111.9 49.9 -63.7 -42.4 0.8 13.8 17.6 107 138 A Y H X S+ 0 0 26 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.883 109.1 53.6 -62.2 -38.8 3.5 16.6 17.7 108 139 A C H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.909 107.5 49.4 -62.9 -43.4 1.4 18.5 15.1 109 140 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.896 111.5 49.8 -64.7 -38.9 -1.7 18.2 17.3 110 141 A H H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.963 112.5 47.2 -61.4 -50.9 0.4 19.5 20.3 111 142 A A H X S+ 0 0 6 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.924 113.2 48.1 -56.1 -49.3 1.7 22.4 18.2 112 143 A L H X S+ 0 0 4 -4,-3.1 4,-2.6 -23,-0.2 5,-0.2 0.949 110.4 51.4 -57.9 -50.1 -1.7 23.3 16.9 113 144 A S H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.835 109.5 51.2 -58.0 -33.7 -3.2 23.1 20.4 114 145 A Y H X S+ 0 0 131 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.955 111.9 44.9 -68.7 -50.7 -0.5 25.5 21.7 115 146 A F H X S+ 0 0 49 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.878 116.1 48.0 -58.6 -42.7 -1.1 28.1 19.0 116 147 A L H <>S+ 0 0 3 -4,-2.6 5,-4.1 -5,-0.2 6,-0.7 0.872 114.8 42.2 -71.1 -39.6 -4.8 27.9 19.3 117 148 A S H ><5S+ 0 0 25 -4,-2.1 3,-1.5 3,-0.3 -2,-0.2 0.845 110.8 58.3 -75.5 -32.9 -5.0 28.2 23.1 118 149 A M H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 111.2 40.7 -60.0 -38.9 -2.3 30.9 22.9 119 150 A Q T 3<5S- 0 0 96 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.238 117.9-126.2 -89.2 10.8 -4.7 32.8 20.7 120 151 A D T < 5S+ 0 0 136 -3,-1.5 -3,-0.3 2,-0.2 -2,-0.1 0.847 72.9 130.8 39.2 50.4 -7.3 31.6 23.2 121 152 A L S - 0 0 123 1,-0.1 3,-1.3 -3,-0.1 -1,-0.1 -0.341 35.4-121.2 -59.1 147.3 -1.2 13.5 35.5 130 161 A E T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.855 113.4 48.1 -63.0 -33.6 2.1 12.5 37.2 131 162 A N T 3 S+ 0 0 137 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.391 81.1 126.6 -88.7 3.2 0.6 9.1 38.2 132 163 A L < + 0 0 35 -3,-1.3 2,-0.2 1,-0.0 -121,-0.1 -0.453 34.9 159.2 -63.5 127.4 -0.8 8.5 34.7 133 164 A S - 0 0 78 -2,-0.2 2,-0.3 -123,-0.0 -2,-0.1 -0.810 27.6-142.9-141.5 179.2 0.5 5.1 33.5 134 165 A F - 0 0 36 -2,-0.2 2,-0.0 -103,-0.0 -127,-0.0 -0.923 35.0 -82.9-143.8 165.1 -0.3 2.3 31.0 135 166 A T > - 0 0 68 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.365 38.8-118.2 -68.0 152.1 -0.2 -1.4 30.8 136 167 A D H > S+ 0 0 128 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.839 114.6 62.9 -59.6 -32.5 3.2 -3.0 30.0 137 168 A E H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.957 103.8 44.8 -57.0 -52.8 1.6 -4.4 26.9 138 169 A D H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 116.1 48.4 -58.7 -41.1 0.8 -1.0 25.5 139 170 A V H X S+ 0 0 13 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.920 110.3 49.6 -65.8 -46.6 4.4 0.1 26.4 140 171 A S H X S+ 0 0 64 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.886 107.4 56.1 -62.2 -37.5 6.0 -2.9 24.9 141 172 A I H X S+ 0 0 99 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.916 107.3 48.8 -60.2 -42.7 4.0 -2.4 21.7 142 173 A I H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.938 110.0 51.9 -61.3 -46.8 5.5 1.2 21.5 143 174 A V H X S+ 0 0 14 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 109.1 50.2 -56.3 -44.3 9.0 -0.2 22.0 144 175 A R H X S+ 0 0 148 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.861 108.8 52.1 -62.2 -37.5 8.4 -2.7 19.2 145 176 A R H X S+ 0 0 63 -4,-1.9 4,-0.6 1,-0.2 3,-0.5 0.910 109.4 49.2 -66.3 -40.9 7.2 0.0 16.9 146 177 A L H >< S+ 0 0 32 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.868 109.1 53.0 -64.9 -37.2 10.4 2.1 17.7 147 178 A R H 3< S+ 0 0 170 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.709 108.5 51.1 -71.3 -19.9 12.5 -1.0 17.0 148 179 A Q H 3< S+ 0 0 123 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.2 0.528 110.0 56.2 -93.5 -8.1 10.8 -1.4 13.6 149 180 A S << - 0 0 44 -3,-0.7 -49,-0.0 -4,-0.6 0, 0.0 -0.763 63.8-143.2-124.6 168.6 11.4 2.2 12.5 150 181 A N + 0 0 160 -2,-0.3 -4,-0.1 2,-0.1 -1,-0.1 0.305 62.0 130.7-104.3 0.8 14.0 4.8 11.9 151 182 A V - 0 0 36 -51,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.284 48.9-147.9 -60.5 138.7 11.7 7.5 13.2 152 183 A I - 0 0 143 -51,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.951 26.4-112.6-109.3 125.5 13.0 9.9 15.8 153 184 A L - 0 0 38 -2,-0.5 -49,-0.0 1,-0.1 -52,-0.0 -0.244 37.7-109.4 -58.5 141.3 10.4 11.1 18.3 154 185 A P - 0 0 27 0, 0.0 2,-1.3 0, 0.0 3,-0.2 -0.121 30.0 -96.9 -69.2 169.2 9.6 14.9 18.0 155 186 A N + 0 0 95 1,-0.2 4,-0.2 2,-0.1 3,-0.2 -0.653 48.7 161.4 -92.2 84.1 10.6 17.6 20.4 156 187 A F S > S+ 0 0 23 -2,-1.3 3,-2.2 1,-0.2 -1,-0.2 0.904 71.2 62.0 -65.8 -42.8 7.4 18.1 22.6 157 188 A K T 3 S+ 0 0 195 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.833 95.2 60.3 -53.7 -38.4 9.3 19.9 25.4 158 189 A A T 3 0 0 71 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.620 360.0 360.0 -67.9 -12.8 10.4 22.7 23.1 159 190 A L < 0 0 53 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.975 360.0 360.0 -77.6 360.0 6.7 23.5 22.5