==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 26-JUN-13 4LEU . COMPND 2 MOLECULE: PENTATRICOPEPTIDE REPEAT-CONTAINING PROTEIN AT3G4 . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.KE,R.Z.CHEN,T.BAN,J.S.BRUNZELLE,X.GU,Y.KANG,K.MELCHER,J.K. . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 75.3 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.3 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 1 0 0 0 1 1 2 4 2 0 0 0 0 0 0 0 0 0 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 71 A K 0 0 252 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.2 -40.2 8.8 4.5 2 72 A L + 0 0 141 40,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.931 360.0 179.9-152.5 103.4 -41.1 10.5 1.3 3 73 A I - 0 0 54 -2,-0.4 36,-0.1 4,-0.0 5,-0.0 -0.927 18.0-142.4-124.5 119.5 -39.9 10.0 -2.3 4 74 A G > - 0 0 31 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 0.029 28.6-102.3 -68.7 172.3 -41.1 12.0 -5.3 5 75 A K H > S+ 0 0 194 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.847 119.1 45.5 -63.7 -43.1 -41.7 10.8 -8.9 6 76 A E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 114.6 49.0 -69.8 -42.4 -38.5 12.2 -10.4 7 77 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.909 111.8 49.3 -60.2 -44.3 -36.4 10.8 -7.5 8 78 A L H X S+ 0 0 80 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.853 109.2 52.1 -63.3 -38.6 -38.1 7.4 -7.8 9 79 A F H X S+ 0 0 113 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.885 112.3 46.4 -65.4 -41.4 -37.4 7.3 -11.6 10 80 A V H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.916 110.6 51.7 -66.8 -45.4 -33.8 8.0 -11.0 11 81 A I H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.944 112.3 45.5 -60.6 -48.7 -33.4 5.5 -8.2 12 82 A L H X S+ 0 0 107 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.888 115.5 48.3 -59.4 -39.3 -34.9 2.7 -10.4 13 83 A G H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.910 110.9 48.7 -71.5 -41.0 -32.7 3.7 -13.3 14 84 A L H X S+ 0 0 2 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.945 114.9 45.5 -62.3 -47.7 -29.5 3.9 -11.3 15 85 A K H < S+ 0 0 81 -4,-2.3 3,-0.5 -5,-0.3 4,-0.2 0.917 113.5 51.3 -64.5 -37.0 -30.2 0.4 -9.8 16 86 A R H < S+ 0 0 171 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.903 118.9 34.4 -62.0 -43.1 -31.1 -0.9 -13.3 17 87 A L H >< S+ 0 0 16 -4,-2.4 3,-2.1 1,-0.2 7,-0.5 0.352 82.6 118.4 -98.3 4.9 -27.9 0.4 -15.0 18 88 A K T 3< S+ 0 0 77 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.733 77.9 41.2 -43.9 -40.1 -25.6 -0.2 -12.0 19 89 A E T 3 S+ 0 0 169 -3,-0.3 2,-0.8 -4,-0.2 -1,-0.3 0.509 99.1 77.3 -94.7 -5.3 -23.4 -2.8 -13.7 20 90 A D <> - 0 0 56 -3,-2.1 4,-3.0 1,-0.2 5,-0.3 -0.829 59.4-170.9-106.3 93.1 -23.1 -1.0 -17.1 21 91 A D H > S+ 0 0 123 -2,-0.8 4,-1.9 1,-0.2 5,-0.2 0.839 84.5 51.7 -52.8 -38.6 -20.6 1.9 -16.7 22 92 A E H > S+ 0 0 165 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.969 114.6 38.1 -63.3 -58.5 -21.4 3.2 -20.1 23 93 A K H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 114.7 56.8 -62.2 -41.8 -25.2 3.3 -19.8 24 94 A L H X S+ 0 0 5 -4,-3.0 4,-2.5 -7,-0.5 -1,-0.2 0.911 106.5 47.7 -55.1 -50.0 -25.0 4.5 -16.2 25 95 A D H X S+ 0 0 74 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.897 113.3 47.9 -63.7 -39.3 -22.9 7.6 -17.0 26 96 A K H X S+ 0 0 138 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.915 111.4 50.9 -66.3 -41.3 -25.2 8.6 -19.8 27 97 A F H X>S+ 0 0 13 -4,-2.7 4,-3.1 2,-0.2 5,-0.8 0.895 110.0 50.5 -62.5 -40.3 -28.2 8.1 -17.6 28 98 A I H X>S+ 0 0 12 -4,-2.5 5,-2.1 1,-0.2 4,-1.4 0.940 113.0 44.7 -63.3 -46.3 -26.6 10.3 -14.9 29 99 A K H <5S+ 0 0 132 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.806 121.5 40.1 -67.5 -26.1 -25.8 13.1 -17.3 30 100 A T H <5S+ 0 0 64 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.872 133.5 12.4 -96.5 -39.0 -29.3 12.9 -18.9 31 101 A H H <5S+ 0 0 68 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.621 124.5 48.4-115.7 -21.4 -31.6 12.3 -15.8 32 102 A V T >< - 0 0 118 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.365 31.8 -98.7 -72.7 161.2 -33.6 19.6 -8.0 37 107 A K H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.906 122.0 50.8 -44.0 -55.1 -31.9 19.7 -4.6 38 108 A L H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 112.1 48.4 -59.1 -37.2 -34.7 18.1 -2.6 39 109 A D H > S+ 0 0 30 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.865 109.6 50.5 -74.6 -34.5 -34.8 15.2 -5.1 40 110 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.891 111.3 48.3 -66.1 -45.1 -31.1 14.6 -5.2 41 111 A L H X S+ 0 0 61 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.874 111.1 52.9 -59.3 -37.4 -31.0 14.4 -1.4 42 112 A A H X S+ 0 0 24 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.894 110.1 47.0 -64.6 -42.0 -34.0 12.1 -1.7 43 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 113.9 45.9 -67.6 -44.1 -32.1 9.8 -4.1 44 114 A I H X S+ 0 0 7 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.912 111.5 53.4 -68.8 -35.3 -28.9 9.7 -2.1 45 115 A G H X S+ 0 0 32 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.917 111.3 45.1 -62.2 -43.3 -30.8 9.0 1.1 46 116 A E H X S+ 0 0 34 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.916 112.3 50.5 -68.3 -43.9 -32.7 6.1 -0.4 47 117 A L H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.6 0.933 111.7 49.5 -56.3 -44.8 -29.5 4.6 -2.0 48 118 A E H ><5S+ 0 0 17 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.924 110.3 50.0 -62.3 -43.6 -27.8 4.9 1.5 49 119 A R H 3<5S+ 0 0 162 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.906 113.9 44.6 -60.8 -42.6 -30.7 3.2 3.2 50 120 A Q H 3<5S- 0 0 51 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.479 112.8-121.8 -78.0 -6.8 -30.6 0.4 0.7 51 121 A E T <<5 + 0 0 82 -3,-1.0 2,-1.7 -4,-0.6 3,-0.2 0.791 61.1 148.6 63.1 32.2 -26.8 0.2 0.9 52 122 A E >< + 0 0 38 -5,-2.4 4,-2.0 1,-0.2 -1,-0.2 -0.622 18.3 163.8 -83.8 71.2 -26.3 0.8 -2.7 53 123 A T H > + 0 0 10 -2,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.832 63.2 56.4 -73.6 -33.9 -23.1 2.5 -1.7 54 124 A A H > S+ 0 0 51 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 113.4 42.8 -61.5 -40.8 -21.3 2.5 -5.1 55 125 A L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.867 112.0 54.6 -71.2 -35.5 -24.4 4.4 -6.5 56 126 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.902 105.3 52.6 -63.6 -43.5 -24.5 6.6 -3.4 57 127 A I H X S+ 0 0 31 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.917 109.2 50.2 -61.1 -38.9 -20.9 7.6 -4.0 58 128 A K H X S+ 0 0 80 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.906 110.4 49.5 -64.5 -40.6 -21.8 8.6 -7.5 59 129 A M H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.903 108.5 53.2 -63.0 -40.7 -24.7 10.7 -6.3 60 130 A F H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.908 107.6 51.6 -62.3 -41.7 -22.4 12.4 -3.8 61 131 A E H X S+ 0 0 92 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.921 112.1 45.7 -59.6 -43.1 -20.0 13.3 -6.6 62 132 A V H >< S+ 0 0 8 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.920 111.7 53.5 -63.0 -46.8 -22.8 14.8 -8.6 63 133 A I H >< S+ 0 0 0 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.901 100.5 58.8 -54.8 -45.7 -24.1 16.6 -5.6 64 134 A Q H 3< S+ 0 0 55 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.772 103.8 54.5 -58.9 -23.8 -20.8 18.2 -4.8 65 135 A K T << S+ 0 0 152 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.455 85.0 111.7 -87.2 -6.6 -20.9 19.8 -8.2 66 136 A Q S X S- 0 0 35 -3,-2.2 3,-1.4 -4,-0.3 -3,-0.0 -0.363 74.4-124.9 -75.5 151.2 -24.3 21.4 -7.7 67 137 A E T 3 S+ 0 0 208 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.760 111.6 50.0 -64.3 -28.4 -24.7 25.3 -7.4 68 138 A W T 3 S+ 0 0 72 -5,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.417 84.1 130.3 -87.9 0.8 -26.5 24.9 -4.1 69 139 A Y < + 0 0 37 -3,-1.4 -5,-0.1 -6,-0.2 -6,-0.0 -0.328 23.0 163.9 -74.0 133.9 -23.9 22.6 -2.5 70 140 A Q - 0 0 149 -2,-0.1 -2,-0.0 2,-0.0 -3,-0.0 -0.945 46.1-103.7-141.0 126.3 -22.5 23.3 0.9 71 141 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 28,-0.0 -0.161 42.9-170.7 -47.7 133.7 -20.5 20.6 2.9 72 142 A D > - 0 0 73 1,-0.1 4,-2.0 32,-0.1 3,-0.2 -0.997 27.5-141.3-138.1 128.1 -22.8 19.2 5.6 73 143 A V H > S+ 0 0 16 -2,-0.4 4,-3.4 1,-0.2 5,-0.2 0.884 103.6 52.9 -56.3 -41.4 -21.8 16.9 8.4 74 144 A F H > S+ 0 0 97 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.867 105.3 53.5 -68.4 -33.2 -25.0 14.9 8.2 75 145 A M H > S+ 0 0 21 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.933 114.8 42.2 -64.6 -44.1 -24.6 14.3 4.5 76 146 A Y H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.915 112.4 54.3 -64.1 -42.9 -21.1 12.9 5.3 77 147 A K H X S+ 0 0 14 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.952 107.5 50.1 -57.9 -51.2 -22.4 11.0 8.3 78 148 A D H X S+ 0 0 73 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.881 113.8 44.3 -56.6 -40.7 -25.1 9.2 6.2 79 149 A L H X S+ 0 0 1 -4,-1.5 4,-2.9 -5,-0.2 -1,-0.2 0.964 113.5 48.9 -71.5 -49.7 -22.7 8.1 3.6 80 150 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.909 112.0 49.8 -53.3 -46.1 -20.0 7.0 5.9 81 151 A V H X S+ 0 0 15 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.893 111.2 49.1 -65.8 -36.9 -22.5 5.0 8.0 82 152 A S H X S+ 0 0 5 -4,-1.6 4,-0.7 -5,-0.3 -2,-0.2 0.916 111.0 50.1 -65.7 -44.6 -23.8 3.4 4.9 83 153 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-1.3 0.936 109.8 49.8 -58.7 -48.9 -20.3 2.5 3.7 84 154 A A H ><5S+ 0 0 4 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.910 107.7 54.5 -57.2 -40.8 -19.4 0.9 7.1 85 155 A K H 3<5S+ 0 0 132 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.698 109.6 48.5 -65.6 -17.0 -22.6 -1.1 7.0 86 156 A S T <<5S- 0 0 37 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.171 118.2-112.5-105.4 10.2 -21.5 -2.4 3.6 87 157 A K T < 5S+ 0 0 127 -3,-1.7 2,-0.8 1,-0.2 -3,-0.2 0.821 75.8 134.1 56.5 36.2 -18.0 -3.3 4.9 88 158 A R >< + 0 0 67 -5,-2.4 4,-1.8 1,-0.2 -1,-0.2 -0.765 20.9 157.5-109.1 82.1 -16.3 -0.6 2.8 89 159 A M H > + 0 0 42 -2,-0.8 4,-3.2 2,-0.2 5,-0.2 0.888 67.2 51.7 -75.2 -42.2 -14.2 0.6 5.8 90 160 A D H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 111.9 46.5 -65.1 -43.1 -11.4 2.2 3.7 91 161 A E H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 113.8 49.9 -63.3 -45.1 -13.9 4.2 1.7 92 162 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.930 111.1 47.6 -56.8 -49.7 -15.7 5.2 4.9 93 163 A M H X S+ 0 0 24 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.917 110.4 53.6 -60.1 -42.1 -12.5 6.3 6.7 94 164 A A H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.902 107.9 48.9 -61.9 -41.0 -11.5 8.3 3.7 95 165 A L H X S+ 0 0 22 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.895 108.6 54.7 -63.9 -38.8 -14.8 10.1 3.6 96 166 A W H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 108.7 48.0 -61.3 -40.0 -14.3 10.8 7.4 97 167 A E H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 111.1 50.4 -64.9 -43.8 -10.9 12.4 6.6 98 168 A K H X S+ 0 0 74 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.894 108.1 53.8 -60.5 -41.7 -12.4 14.5 3.8 99 169 A M H ><>S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 5,-0.7 0.939 107.1 50.4 -56.7 -46.7 -15.1 15.7 6.1 100 170 A K H ><5S+ 0 0 72 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.875 104.0 59.1 -59.9 -40.6 -12.6 16.8 8.8 101 171 A K H 3<5S+ 0 0 145 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.767 98.4 59.2 -60.3 -27.0 -10.7 18.8 6.1 102 172 A E T <<5S- 0 0 66 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.368 113.6-120.1 -85.0 5.1 -13.8 20.8 5.4 103 173 A N T < 5 + 0 0 129 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.933 54.5 160.3 60.2 52.9 -13.8 21.9 9.0 104 174 A L < - 0 0 37 -5,-0.7 -1,-0.2 -4,-0.1 -32,-0.1 -0.645 37.4-127.3-104.5 162.8 -17.2 20.5 10.0 105 175 A F - 0 0 146 -2,-0.2 -32,-0.1 32,-0.1 2,-0.0 -0.800 16.1-157.4-120.3 90.9 -18.5 19.8 13.6 106 176 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -32,-0.0 -0.353 17.1-133.8 -60.4 135.6 -19.9 16.4 14.3 107 177 A D > - 0 0 65 1,-0.1 4,-1.9 -2,-0.0 3,-0.3 -0.339 34.9 -93.3 -76.7 179.0 -22.2 16.2 17.3 108 178 A S H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.862 124.8 54.9 -68.8 -35.5 -21.7 13.4 19.9 109 179 A Q H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.866 105.7 53.6 -67.5 -33.3 -24.2 11.1 18.2 110 180 A T H > S+ 0 0 1 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.943 109.9 45.9 -63.0 -53.7 -22.4 11.4 15.0 111 181 A Y H X S+ 0 0 15 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.935 116.1 48.5 -49.5 -45.5 -19.0 10.4 16.6 112 182 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.912 109.6 49.2 -69.0 -43.6 -20.8 7.6 18.3 113 183 A E H X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.911 113.2 47.1 -65.7 -41.3 -22.6 6.2 15.3 114 184 A V H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.942 112.6 50.0 -62.4 -46.3 -19.4 6.1 13.2 115 185 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.935 111.0 48.4 -59.5 -47.4 -17.4 4.5 16.0 116 186 A R H X S+ 0 0 110 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.911 110.5 53.8 -57.7 -42.3 -20.1 1.8 16.4 117 187 A G H X S+ 0 0 20 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.915 110.7 43.7 -59.8 -44.7 -20.1 1.3 12.7 118 188 A F H <>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 3,-0.4 0.935 113.5 51.1 -69.5 -39.8 -16.3 0.7 12.6 119 189 A L H ><5S+ 0 0 28 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.907 105.9 55.8 -63.3 -41.0 -16.3 -1.6 15.7 120 190 A R H 3<5S+ 0 0 193 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.6 51.3 -57.8 -35.4 -19.1 -3.7 14.2 121 191 A D T 3<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.321 120.8-107.7 -85.8 2.9 -16.9 -4.2 11.1 122 192 A G T < 5S+ 0 0 59 -3,-2.0 -3,-0.2 1,-0.1 3,-0.1 0.866 79.2 130.3 71.7 37.8 -14.0 -5.4 13.2 123 193 A C >< + 0 0 22 -5,-2.0 4,-2.1 1,-0.1 5,-0.1 -0.642 17.4 159.9-121.5 74.4 -11.9 -2.2 12.6 124 194 A P H > S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.849 73.8 60.2 -63.7 -34.5 -10.8 -0.9 16.0 125 195 A A H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.952 108.3 44.4 -59.2 -46.9 -8.0 1.2 14.4 126 196 A D H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 112.8 51.8 -60.5 -45.5 -10.5 3.2 12.4 127 197 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.952 109.5 49.5 -55.2 -50.3 -12.8 3.5 15.5 128 198 A M H X S+ 0 0 18 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.877 107.1 56.6 -56.5 -40.1 -9.9 4.8 17.6 129 199 A N H X S+ 0 0 70 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.938 111.1 42.0 -56.7 -48.9 -9.1 7.3 14.8 130 200 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.889 112.9 54.8 -66.6 -41.2 -12.6 8.7 15.1 131 201 A Y H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.904 106.8 50.1 -53.4 -49.2 -12.5 8.5 18.9 132 202 A E H X S+ 0 0 63 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.865 110.4 50.8 -64.5 -32.8 -9.2 10.6 18.9 133 203 A D H < S+ 0 0 16 -4,-1.7 3,-0.5 -5,-0.2 4,-0.4 0.915 107.4 54.2 -65.7 -40.8 -11.0 13.1 16.6 134 204 A M H >< S+ 0 0 4 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.876 103.1 55.6 -61.7 -38.5 -13.9 13.2 19.1 135 205 A L H 3< S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 107.5 50.2 -64.5 -28.0 -11.5 14.0 22.0 136 206 A K T 3< S+ 0 0 156 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.453 85.7 121.4 -87.2 -1.4 -10.3 17.1 20.0 137 207 A S S < S- 0 0 18 -3,-1.1 -32,-0.1 -4,-0.4 -3,-0.0 -0.193 75.0-120.7 -56.2 152.1 -13.9 18.3 19.3 138 208 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.929 96.6 77.0 -55.7 -44.3 -14.9 21.8 20.5 139 209 A D S S- 0 0 92 1,-0.1 -2,-0.1 -5,-0.0 3,-0.1 -0.408 94.3-109.1 -68.0 139.0 -17.6 20.1 22.6 140 210 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.499 48.6-101.0 -55.8 132.4 -16.9 18.2 25.9 141 211 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.232 29.8-135.0 -61.1 143.8 -17.3 14.4 25.2 142 212 A E > - 0 0 121 1,-0.1 4,-0.6 -3,-0.1 -3,-0.0 -0.692 19.0-119.6 -95.3 157.4 -20.5 12.7 26.3 143 213 A E H >> S+ 0 0 20 -2,-0.3 4,-1.5 1,-0.2 3,-0.8 0.805 97.3 76.1 -70.1 -29.0 -20.2 9.3 28.0 144 214 A L H 3> S+ 0 0 77 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.874 91.2 53.9 -54.7 -46.4 -22.1 7.2 25.5 145 215 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.883 107.8 52.8 -59.1 -34.4 -19.3 6.9 23.0 146 216 A F H < S+ 0 0 158 -4,-1.3 3,-0.7 -3,-0.4 -1,-0.2 0.846 115.6 46.6 -86.0 -34.6 -17.6 -2.8 25.1 152 222 A G H 3< S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.721 109.8 56.6 -75.3 -20.9 -16.4 -3.1 21.5 153 223 A L T >< + 0 0 0 -4,-2.3 3,-2.2 -5,-0.2 7,-0.5 0.256 68.1 109.2 -97.9 12.7 -12.7 -3.2 22.6 154 224 A L T < S+ 0 0 103 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.923 78.7 53.6 -54.0 -48.2 -12.8 -6.2 24.9 155 225 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.531 111.2 51.1 -61.6 -6.4 -10.8 -8.3 22.5 156 226 A H X> + 0 0 82 -3,-2.2 4,-2.2 1,-0.1 3,-1.4 -0.514 66.6 173.5-133.3 66.8 -8.2 -5.5 22.4 157 227 A P H 3> S+ 0 0 75 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.655 75.3 59.4 -59.7 -23.5 -7.4 -4.7 26.1 158 228 A L H 3> S+ 0 0 147 2,-0.2 4,-1.5 3,-0.2 5,-0.1 0.918 112.9 38.7 -69.0 -41.2 -4.5 -2.3 25.3 159 229 A L H <> S+ 0 0 57 -3,-1.4 4,-2.4 2,-0.2 5,-0.2 0.940 117.2 51.5 -69.4 -45.2 -6.9 -0.0 23.3 160 230 A R H X S+ 0 0 43 -4,-2.2 4,-2.9 -7,-0.5 -2,-0.2 0.942 110.3 48.3 -60.2 -47.3 -9.7 -0.6 25.8 161 231 A N H X S+ 0 0 82 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.844 109.4 53.0 -62.9 -34.1 -7.5 0.3 28.8 162 232 A K H X S+ 0 0 89 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.955 111.7 44.9 -66.4 -47.0 -6.3 3.4 27.1 163 233 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 111.3 54.1 -56.9 -46.5 -9.9 4.5 26.5 164 234 A K H X S+ 0 0 58 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.891 111.2 46.5 -55.0 -39.5 -10.8 3.6 30.1 165 235 A K H X S+ 0 0 146 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.846 107.4 55.0 -75.7 -35.4 -7.9 5.8 31.3 166 236 A D H X S+ 0 0 20 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.909 110.5 48.7 -62.8 -39.3 -8.9 8.7 29.1 167 237 A F H >X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 3,-0.8 0.962 109.4 48.4 -64.3 -53.7 -12.4 8.6 30.6 168 238 A E H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 114.6 48.4 -57.1 -33.1 -11.2 8.5 34.3 169 239 A E H 3< S+ 0 0 133 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.744 116.5 41.7 -80.4 -22.7 -9.0 11.4 33.6 170 240 A L H << S+ 0 0 67 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.701 128.4 27.6 -96.0 -23.5 -11.7 13.4 31.8 171 241 A F X + 0 0 46 -4,-2.8 4,-3.7 -5,-0.2 5,-0.3 -0.509 65.4 161.0-138.6 67.0 -14.5 12.6 34.2 172 242 A P H > S+ 0 0 83 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.896 83.6 39.7 -55.9 -45.0 -13.0 11.9 37.6 173 243 A E H > S+ 0 0 162 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.943 120.2 43.9 -71.5 -48.4 -16.3 12.6 39.4 174 244 A K H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.819 106.5 60.1 -68.8 -32.4 -18.4 10.8 36.8 175 245 A H H < S+ 0 0 63 -4,-3.7 -1,-0.2 -8,-0.2 -2,-0.2 0.894 104.1 55.9 -58.3 -35.6 -16.0 7.9 36.5 176 246 A A H < S+ 0 0 68 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.917 120.0 21.7 -68.6 -50.1 -16.6 7.2 40.1 177 247 A Y H < S+ 0 0 165 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.544 133.0 36.7-100.3 -6.5 -20.4 6.9 40.3 178 248 A D S < S- 0 0 51 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.662 71.5-168.8-146.2 84.2 -21.1 6.0 36.7 179 249 A P - 0 0 31 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.579 14.5-166.9 -71.8 130.8 -18.5 3.8 35.0 180 250 A P S S+ 0 0 7 0, 0.0 -16,-0.0 0, 0.0 -5,-0.0 0.753 94.1 62.6 -79.2 -26.5 -18.8 3.5 31.2 181 251 A E 0 0 45 -17,-0.1 -17,-0.0 -6,-0.1 -6,-0.0 0.871 360.0 360.0 -58.5 -44.5 -16.4 0.6 31.7 182 252 A E 0 0 186 0, 0.0 -32,-0.0 0, 0.0 0, 0.0 0.010 360.0 360.0 -42.5 360.0 -18.9 -1.3 33.9