==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-MAR-04 1VEC . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE P54; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HOGETSU,T.MATSUI,Y.YUKIHIRO,M.TANAKA,T.SATO,T.KUMASAKA, . 412 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 14.6 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 3 0 1 1 2 3 4 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 8 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 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 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 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 83 A K 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.3 15.1 12.8 10.0 2 84 A G + 0 0 20 2,-0.1 3,-0.0 33,-0.0 0, 0.0 0.511 360.0 92.5 106.3 9.7 16.2 12.4 13.6 3 85 A N S S+ 0 0 81 29,-0.0 2,-0.3 22,-0.0 28,-0.1 -0.042 70.4 79.4-122.4 28.5 17.1 8.7 13.5 4 86 A E S > S- 0 0 49 21,-0.1 3,-2.3 1,-0.1 4,-0.1 -0.999 78.9-126.6-137.2 137.5 20.8 9.0 12.6 5 87 A F G > S+ 0 0 0 19,-0.4 3,-1.9 -2,-0.3 5,-0.2 0.854 108.1 57.8 -53.0 -41.2 23.6 9.9 15.0 6 88 A E G 3 S+ 0 0 116 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.481 93.2 70.8 -72.1 1.5 25.0 12.8 12.9 7 89 A D G < S+ 0 0 48 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.394 88.0 68.9 -91.0 1.1 21.5 14.4 13.3 8 90 A Y S < S- 0 0 12 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.1 0.294 106.9-110.5-106.6 10.5 22.3 15.0 17.0 9 91 A C + 0 0 112 -3,-0.4 2,-0.3 1,-0.2 -3,-0.1 0.990 59.5 160.4 60.2 63.4 25.0 17.7 17.0 10 92 A L - 0 0 21 -5,-0.2 -1,-0.2 -4,-0.1 5,-0.0 -0.866 46.2 -96.5-117.7 149.1 27.8 15.5 18.3 11 93 A K > - 0 0 83 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.333 30.3-125.5 -62.5 142.5 31.6 16.0 18.0 12 94 A R H > S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 111.9 54.0 -56.6 -43.3 33.2 14.2 15.1 13 95 A E H > S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 84,-0.3 0.876 109.1 49.0 -61.2 -36.7 35.6 12.5 17.4 14 96 A L H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 106.9 54.8 -70.3 -39.5 32.7 11.2 19.5 15 97 A L H X S+ 0 0 26 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.914 103.8 56.4 -58.7 -43.0 30.8 9.9 16.4 16 98 A M H X S+ 0 0 65 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.946 108.2 47.4 -53.2 -48.9 33.9 7.9 15.5 17 99 A G H < S+ 0 0 0 -4,-1.5 4,-0.4 77,-0.3 -1,-0.2 0.902 109.7 52.8 -60.0 -43.6 33.8 6.2 18.9 18 100 A I H ><>S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 5,-1.3 0.961 111.0 45.3 -56.9 -54.7 30.1 5.5 18.7 19 101 A F H ><5S+ 0 0 81 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.831 104.4 63.1 -61.5 -32.1 30.3 3.8 15.3 20 102 A E T 3<5S+ 0 0 97 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.578 95.5 61.9 -70.5 -5.3 33.4 1.8 16.5 21 103 A M T < 5S- 0 0 44 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.627 124.0-105.7 -88.5 -16.4 31.0 0.2 19.1 22 104 A G T < 5S+ 0 0 57 -3,-1.5 2,-1.4 -4,-0.4 3,-0.2 0.446 77.4 140.0 102.4 4.6 29.0 -1.2 16.2 23 105 A W < + 0 0 55 -5,-1.3 -1,-0.2 1,-0.2 -2,-0.1 -0.646 13.7 160.0 -84.6 91.1 26.2 1.3 16.7 24 106 A E + 0 0 142 -2,-1.4 -19,-0.4 1,-0.2 -1,-0.2 0.928 68.3 20.1 -76.6 -47.0 25.3 2.2 13.1 25 107 A K S S- 0 0 110 -3,-0.2 -1,-0.2 -21,-0.1 -21,-0.1 -0.953 90.9-102.4-125.2 144.4 21.9 3.6 13.9 26 108 A P - 0 0 14 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.394 33.4-126.8 -67.1 136.4 20.4 4.8 17.2 27 109 A S > - 0 0 43 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.270 35.0 -96.5 -72.4 167.6 18.1 2.5 19.1 28 110 A P H > S+ 0 0 104 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.841 125.7 50.5 -56.7 -34.9 14.6 3.9 20.1 29 111 A I H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.873 113.2 44.8 -70.5 -39.2 15.9 4.8 23.6 30 112 A Q H > S+ 0 0 10 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.850 111.6 54.3 -73.5 -33.9 18.9 6.6 22.2 31 113 A E H < S+ 0 0 72 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.912 114.7 37.8 -65.4 -46.5 16.9 8.4 19.6 32 114 A E H X S+ 0 0 74 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.866 125.5 37.6 -76.0 -36.2 14.4 9.9 22.0 33 115 A S H X S+ 0 0 0 -4,-1.8 4,-3.2 -5,-0.2 5,-0.3 0.859 101.4 65.4 -89.1 -37.1 16.8 10.6 24.8 34 116 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.944 105.1 44.2 -54.9 -52.6 20.1 11.8 23.2 35 117 A P H > S+ 0 0 55 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.942 117.5 46.7 -60.4 -39.8 18.7 15.0 21.7 36 118 A I H <>S+ 0 0 35 -4,-0.6 5,-1.3 2,-0.2 3,-0.3 0.921 112.8 47.0 -67.0 -43.8 16.8 15.8 24.9 37 119 A A H ><5S+ 0 0 0 -4,-3.2 3,-2.1 1,-0.2 -1,-0.2 0.914 107.7 58.9 -63.9 -40.3 19.6 15.1 27.3 38 120 A L H 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.841 98.5 58.8 -56.3 -34.4 21.9 17.2 25.1 39 121 A S T 3<5S- 0 0 87 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.563 120.8-109.0 -73.1 -8.5 19.6 20.2 25.6 40 122 A G T < 5 + 0 0 28 -3,-2.1 2,-0.2 -4,-0.3 -3,-0.2 0.408 68.7 143.8 98.4 -1.2 20.2 19.9 29.3 41 123 A R < - 0 0 85 -5,-1.3 -1,-0.3 138,-0.1 160,-0.1 -0.491 52.9-112.5 -78.5 140.5 16.8 18.7 30.4 42 124 A D - 0 0 13 158,-0.6 161,-2.5 -2,-0.2 2,-0.4 -0.302 36.8-155.1 -63.4 151.3 16.4 16.1 33.3 43 125 A I E -ab 181 203A 0 137,-2.1 139,-3.3 159,-0.2 2,-0.5 -0.992 23.7-169.0-139.5 141.7 15.1 12.7 32.2 44 126 A L E +ab 182 204A 1 159,-2.4 161,-1.7 -2,-0.4 2,-0.4 -0.991 27.7 179.1-123.5 116.5 13.2 9.8 33.8 45 127 A A E -ab 183 205A 0 137,-2.9 139,-2.3 -2,-0.5 2,-0.5 -0.968 28.4-136.6-129.8 134.9 13.4 6.8 31.4 46 128 A R E +a 184 0A 91 159,-3.4 2,-0.3 -2,-0.4 139,-0.2 -0.733 41.3 150.0 -86.3 129.3 12.1 3.3 31.6 47 129 A A - 0 0 17 137,-1.3 3,-0.1 -2,-0.5 107,-0.1 -0.979 46.8 -99.6-157.0 145.3 14.7 0.8 30.3 48 130 A K - 0 0 155 -2,-0.3 5,-0.4 1,-0.1 4,-0.1 -0.208 50.7 -89.8 -64.7 159.5 15.5 -2.8 31.1 49 131 A N S S+ 0 0 65 3,-0.1 2,-0.2 2,-0.1 3,-0.2 -0.303 87.0 51.4 -66.1 153.7 18.3 -3.7 33.5 50 132 A G S S- 0 0 27 1,-0.1 3,-0.4 -3,-0.1 104,-0.0 -0.613 104.6 -54.4 114.6-174.9 21.8 -4.1 32.0 51 133 A T S > S+ 0 0 47 -2,-0.2 3,-1.0 1,-0.2 4,-0.4 0.265 96.9 108.0 -89.1 11.3 24.1 -2.1 29.6 52 134 A G T > S+ 0 0 44 1,-0.3 3,-0.6 -3,-0.2 4,-0.2 0.960 86.0 33.0 -53.5 -58.5 21.5 -1.9 27.0 53 135 A K T >> S+ 0 0 7 -5,-0.4 4,-1.1 -3,-0.4 3,-0.6 0.336 85.6 109.7 -84.6 9.8 20.8 1.8 27.4 54 136 A S H X> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.3 3,-0.7 0.913 79.0 51.6 -48.9 -49.2 24.4 2.7 28.4 55 137 A G H <> S+ 0 0 0 -3,-0.6 4,-1.9 -4,-0.4 -1,-0.3 0.857 96.9 68.3 -58.2 -35.7 24.8 4.5 25.1 56 138 A A H <4 S+ 0 0 0 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.888 117.3 21.9 -54.8 -39.4 21.7 6.5 25.6 57 139 A Y H S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.862 116.1 56.3 -68.8 -28.4 25.3 13.1 25.7 61 143 A L H X S+ 0 0 2 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.940 111.8 41.4 -64.3 -46.2 27.4 12.7 28.8 62 144 A L H >< S+ 0 0 1 -4,-3.2 3,-0.8 1,-0.2 -1,-0.2 0.887 110.7 56.9 -69.1 -38.7 30.6 12.6 26.7 63 145 A E H 3< S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 104.9 53.5 -60.6 -35.4 29.4 15.3 24.4 64 146 A R H 3< S+ 0 0 115 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.682 85.4 104.9 -75.7 -18.3 29.0 17.7 27.3 65 147 A L << - 0 0 10 -3,-0.8 2,-0.6 -4,-0.7 36,-0.0 -0.267 58.0-152.0 -63.9 149.6 32.5 17.3 28.7 66 148 A D > - 0 0 70 3,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.943 3.4-162.6-120.8 101.8 35.1 20.1 28.2 67 149 A L T 3 S+ 0 0 52 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.420 83.1 75.8 -69.9 8.2 38.4 18.3 28.2 68 150 A K T 3 S+ 0 0 179 2,-0.0 2,-0.4 1,-0.0 -1,-0.3 0.683 87.4 68.6 -87.8 -18.9 40.0 21.6 28.8 69 151 A K S < S- 0 0 109 -3,-2.0 -3,-0.1 2,-0.1 4,-0.1 -0.865 70.1-155.9-100.9 130.8 38.9 21.5 32.5 70 152 A D + 0 0 96 -2,-0.4 53,-0.7 2,-0.1 2,-0.2 0.171 59.5 108.4 -92.6 17.9 40.5 18.8 34.7 71 153 A N S S- 0 0 49 51,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.613 84.9 -95.7 -93.8 155.7 37.6 18.6 37.1 72 154 A I + 0 0 12 71,-0.6 74,-0.3 -2,-0.2 52,-0.2 -0.564 47.7 173.4 -67.2 125.0 35.2 15.7 37.5 73 155 A Q + 0 0 25 51,-2.7 75,-2.3 -2,-0.4 76,-0.9 0.547 55.5 31.5-114.1 -11.9 32.3 16.9 35.3 74 156 A A E -cd 125 149A 2 50,-1.6 52,-2.2 73,-0.2 2,-0.4 -0.996 57.6-164.1-148.4 150.9 30.0 13.9 35.2 75 157 A M E -cd 126 150A 0 74,-2.0 76,-2.7 -2,-0.3 2,-0.4 -0.995 3.8-164.9-138.2 142.4 29.0 11.0 37.4 76 158 A V E -cd 127 151A 0 50,-2.3 52,-2.6 -2,-0.4 2,-0.5 -0.998 12.5-156.8-126.3 124.5 27.2 7.7 36.8 77 159 A I E +cd 128 152A 1 74,-3.0 76,-2.5 -2,-0.4 52,-0.2 -0.885 16.7 171.2-106.2 133.2 25.8 5.8 39.7 78 160 A V - 0 0 0 50,-2.5 76,-0.1 -2,-0.5 -2,-0.0 -0.936 36.6-127.5-136.1 157.4 25.2 2.0 39.5 79 161 A P S S+ 0 0 24 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.721 86.8 42.7 -78.0 -22.9 24.3 -0.7 42.1 80 162 A T > - 0 0 63 1,-0.1 4,-2.0 48,-0.1 5,-0.1 -0.907 69.3-131.8-129.8 156.1 27.1 -3.1 41.3 81 163 A R H > S+ 0 0 141 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.849 108.9 62.2 -67.3 -33.7 30.8 -3.2 40.6 82 164 A E H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 107.1 40.7 -57.5 -49.4 30.0 -5.4 37.6 83 165 A L H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.899 110.0 60.4 -69.3 -37.8 27.8 -2.8 35.9 84 166 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.913 108.6 43.6 -55.1 -44.0 30.3 -0.1 36.8 85 167 A L H X S+ 0 0 99 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.906 113.1 50.5 -68.9 -43.0 33.0 -1.9 34.9 86 168 A Q H X S+ 0 0 84 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.921 115.1 43.2 -60.8 -44.8 30.9 -2.7 31.9 87 169 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.881 114.2 51.3 -68.7 -39.0 29.7 0.9 31.6 88 170 A S H X S+ 0 0 9 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.901 109.3 49.8 -66.3 -41.2 33.2 2.2 32.2 89 171 A Q H X S+ 0 0 123 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.955 112.7 47.0 -62.5 -47.7 34.7 -0.0 29.5 90 172 A I H X S+ 0 0 22 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.940 112.9 50.0 -57.6 -46.3 32.0 1.1 27.0 91 173 A C H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.908 110.0 50.0 -59.4 -44.0 32.6 4.7 28.0 92 174 A I H < S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 113.2 47.5 -65.1 -36.1 36.4 4.4 27.5 93 175 A Q H >< S+ 0 0 67 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.933 111.1 49.2 -70.2 -45.4 35.8 2.8 24.1 94 176 A V H 3< S+ 0 0 0 -4,-2.9 3,-0.4 1,-0.3 -77,-0.3 0.825 116.6 42.0 -63.8 -32.9 33.4 5.4 22.9 95 177 A S T >< S+ 0 0 6 -4,-2.0 3,-2.1 -5,-0.2 6,-0.5 0.334 79.8 113.5 -96.2 9.1 35.6 8.3 23.9 96 178 A K T < S+ 0 0 92 -3,-1.2 3,-0.3 1,-0.3 -1,-0.2 0.726 82.4 39.8 -54.3 -26.0 38.8 6.7 22.7 97 179 A H T 3 S+ 0 0 74 -3,-0.4 -1,-0.3 -84,-0.3 -83,-0.1 0.310 87.6 95.7-105.6 7.6 39.3 9.3 19.9 98 180 A M S < S- 0 0 27 -3,-2.1 -1,-0.1 -85,-0.1 -2,-0.1 0.540 97.9-108.8 -77.1 -6.6 38.2 12.4 22.0 99 181 A G S S- 0 0 69 -3,-0.3 -2,-0.1 -4,-0.3 -3,-0.1 0.902 85.6 -10.6 85.5 42.2 41.8 13.3 22.9 100 182 A G S S+ 0 0 40 -5,-0.3 2,-0.2 1,-0.2 -4,-0.1 0.696 70.2 166.0 113.9 20.9 42.2 12.5 26.6 101 183 A A - 0 0 18 -6,-0.5 2,-0.6 -9,-0.1 -1,-0.2 -0.522 25.9-148.9 -68.6 132.4 38.9 11.8 28.3 102 184 A K - 0 0 110 -2,-0.2 23,-2.2 2,-0.0 22,-2.1 -0.917 14.8-173.6-112.8 120.0 39.6 10.2 31.7 103 185 A V E -e 125 0A 27 -2,-0.6 2,-0.4 21,-0.2 23,-0.2 -0.837 1.8-173.0-110.0 145.6 37.2 7.7 33.2 104 186 A M E -e 126 0A 6 21,-2.1 23,-2.8 -2,-0.3 2,-0.4 -0.971 9.4-159.9-142.3 125.6 37.4 6.2 36.6 105 187 A A E +e 127 0A 16 -2,-0.4 2,-0.4 21,-0.2 23,-0.2 -0.847 14.7 178.6-100.2 134.0 35.3 3.4 38.2 106 188 A T E +e 128 0A 1 21,-2.2 23,-1.4 -2,-0.4 2,-0.2 -0.926 14.6 141.8-143.9 117.2 35.2 3.2 41.9 107 189 A T - 0 0 5 -2,-0.4 -27,-0.0 21,-0.2 -2,-0.0 -0.791 66.4 -77.9-139.8-179.1 33.2 0.6 43.9 108 190 A G S S+ 0 0 44 -2,-0.2 4,-0.1 1,-0.2 -28,-0.0 0.781 122.2 62.0 -57.0 -26.8 33.3 -1.6 46.9 109 191 A G S S+ 0 0 39 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.998 89.1 65.7 -61.3 -75.3 35.6 -3.9 45.0 110 192 A T S S- 0 0 55 1,-0.1 2,-0.1 2,-0.1 -3,-0.1 -0.236 99.2-105.0 -50.2 129.6 38.6 -1.7 44.3 111 193 A N > - 0 0 106 1,-0.1 4,-1.4 -5,-0.0 3,-0.5 -0.361 22.7-125.1 -63.9 137.6 40.4 -0.9 47.6 112 194 A L H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.863 102.6 62.8 -47.5 -51.8 39.9 2.6 48.9 113 195 A R H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 104.1 46.3 -44.0 -55.4 43.6 3.5 49.2 114 196 A D H > S+ 0 0 103 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.890 110.5 52.6 -60.7 -40.0 44.3 3.1 45.5 115 197 A D H X S+ 0 0 2 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.871 105.1 55.6 -65.4 -33.4 41.3 5.1 44.4 116 198 A I H < S+ 0 0 37 -4,-2.1 3,-0.3 -3,-0.2 -1,-0.2 0.961 111.2 45.2 -60.9 -49.7 42.3 8.0 46.7 117 199 A M H >< S+ 0 0 107 -4,-1.9 3,-2.2 1,-0.2 4,-0.3 0.941 109.7 54.3 -59.0 -49.7 45.7 8.1 45.0 118 200 A R H >< S+ 0 0 97 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.817 97.2 65.4 -55.4 -32.9 44.1 7.8 41.5 119 201 A L T 3< S+ 0 0 17 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.440 84.9 75.0 -72.8 4.9 41.9 10.8 42.2 120 202 A D T < S+ 0 0 136 -3,-2.2 -1,-0.3 -5,-0.1 2,-0.2 0.699 92.0 63.9 -84.4 -22.6 45.1 13.0 42.4 121 203 A D S < S- 0 0 120 -3,-1.6 2,-0.1 -4,-0.3 0, 0.0 -0.546 109.8 -70.8 -94.8 166.7 45.3 12.8 38.6 122 204 A T + 0 0 49 -2,-0.2 2,-0.4 -51,-0.0 -1,-0.1 -0.323 51.9 176.3 -62.2 131.2 42.7 14.2 36.2 123 205 A V + 0 0 11 -53,-0.7 -20,-0.2 -4,-0.1 3,-0.1 -0.981 12.5 174.8-137.6 123.8 39.4 12.4 36.1 124 206 A H S S+ 0 0 6 -22,-2.1 -51,-2.7 -2,-0.4 -50,-1.6 0.833 71.9 34.4 -96.7 -38.1 36.5 13.7 34.0 125 207 A V E -ce 74 103A 1 -23,-2.2 -21,-2.1 -53,-0.2 2,-0.5 -0.984 64.1-164.8-126.0 125.2 33.9 11.0 34.5 126 208 A V E -ce 75 104A 3 -52,-2.2 -50,-2.3 -2,-0.4 2,-0.5 -0.945 3.0-172.6-110.8 128.6 33.4 8.9 37.6 127 209 A I E +ce 76 105A 0 -23,-2.8 -21,-2.2 -2,-0.5 2,-0.3 -0.993 29.0 147.3-119.5 123.3 31.3 5.7 37.4 128 210 A A E -ce 77 106A 0 -52,-2.6 -50,-2.5 -2,-0.5 -21,-0.2 -0.969 49.4-102.2-156.5 168.5 30.7 4.3 40.9 129 211 A T > - 0 0 16 -23,-1.4 4,-1.8 -2,-0.3 5,-0.3 -0.631 49.7-103.6 -90.7 152.0 28.6 2.4 43.4 130 212 A P H > S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.867 111.0 40.9 -40.3 -64.1 26.7 4.4 46.1 131 213 A G H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 111.9 53.1 -59.4 -47.8 28.8 4.0 49.2 132 214 A R H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 111.1 44.8 -57.6 -48.1 32.3 4.3 47.7 133 215 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 -27,-0.2 -1,-0.2 0.906 111.9 52.0 -68.5 -36.5 31.7 7.6 45.9 134 216 A L H X S+ 0 0 22 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.921 111.1 49.8 -62.5 -40.2 29.9 9.2 49.0 135 217 A D H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.940 110.8 48.1 -61.2 -46.9 33.0 8.2 51.0 136 218 A L H <>S+ 0 0 0 -4,-2.4 6,-2.3 1,-0.2 5,-1.8 0.797 112.7 49.7 -65.9 -29.1 35.3 9.7 48.5 137 219 A I H ><5S+ 0 0 17 -4,-2.1 3,-1.7 4,-0.2 -2,-0.2 0.947 110.1 47.9 -73.9 -49.6 33.3 12.9 48.4 138 220 A K H 3<5S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.880 107.9 56.4 -59.0 -39.4 33.1 13.3 52.2 139 221 A K T 3<5S- 0 0 58 -4,-2.3 -1,-0.3 -5,-0.2 274,-0.2 0.596 113.6-121.6 -68.7 -10.0 36.9 12.7 52.5 140 222 A G T < 5S+ 0 0 52 -3,-1.7 -3,-0.2 2,-0.2 3,-0.1 0.678 84.6 112.7 77.3 17.5 37.3 15.6 50.1 141 223 A V < + 0 0 31 -5,-1.8 2,-0.9 1,-0.2 -4,-0.2 0.834 69.9 53.8 -88.4 -38.8 39.2 13.4 47.6 142 224 A A S S- 0 0 3 -6,-2.3 2,-0.6 -9,-0.2 -1,-0.2 -0.851 78.9-158.3 -98.2 99.8 36.5 13.5 44.9 143 225 A K + 0 0 136 -2,-0.9 -71,-0.6 -3,-0.1 3,-0.2 -0.726 17.7 172.5 -81.3 119.5 35.8 17.2 44.2 144 226 A V > + 0 0 6 -2,-0.6 3,-1.9 29,-0.1 -1,-0.1 0.169 41.4 112.3-115.9 18.4 32.3 17.4 42.7 145 227 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 29,-0.1 -72,-0.1 0.456 84.6 47.5 -69.6 -2.8 31.7 21.1 42.6 146 228 A H T 3 S+ 0 0 83 -74,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.218 75.9 130.1-119.3 11.2 31.9 21.0 38.9 147 229 A V < + 0 0 0 -3,-1.9 -73,-0.2 1,-0.2 -74,-0.2 -0.565 24.4 170.3 -70.1 118.0 29.6 18.0 38.4 148 230 A Q + 0 0 117 -75,-2.3 31,-2.9 -2,-0.5 2,-0.3 0.559 63.9 32.1-102.7 -14.3 27.1 19.2 35.7 149 231 A M E -df 74 179A 4 -76,-0.9 -74,-2.0 29,-0.2 2,-0.4 -0.996 56.8-177.3-147.7 137.9 25.5 15.8 35.1 150 232 A I E -df 75 180A 0 29,-2.4 31,-2.2 -2,-0.3 2,-0.4 -0.999 11.4-158.0-135.6 133.0 24.7 12.8 37.2 151 233 A V E -df 76 181A 0 -76,-2.7 -74,-3.0 -2,-0.4 2,-0.6 -0.915 5.8-156.2-111.7 137.0 23.1 9.6 35.9 152 234 A L E > -df 77 182A 0 29,-2.7 31,-3.1 -2,-0.4 2,-0.7 -0.954 13.6-165.7-111.7 107.0 21.3 7.1 38.0 153 235 A D E 3 S+ f 0 183A 0 -76,-2.5 31,-0.2 -2,-0.6 29,-0.1 -0.882 77.6 8.0 -98.3 114.7 21.4 3.7 36.2 154 236 A E T >> S- 0 0 10 29,-2.4 4,-2.1 -2,-0.7 3,-0.7 0.917 78.0-177.6 77.7 53.5 18.9 1.2 37.7 155 237 A A H <> S+ 0 0 0 28,-2.2 4,-1.4 -3,-0.5 29,-0.2 0.748 73.8 62.5 -55.5 -29.3 17.3 3.9 39.9 156 238 A D H 34 S+ 0 0 20 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.946 108.6 41.1 -65.5 -43.5 15.0 1.4 41.5 157 239 A K H X4 S+ 0 0 80 -3,-0.7 3,-1.2 1,-0.2 -2,-0.2 0.904 115.5 51.3 -69.8 -38.2 17.9 -0.6 42.9 158 240 A L H 3< S+ 0 0 0 -4,-2.1 9,-0.3 1,-0.3 -1,-0.2 0.696 110.0 50.3 -70.6 -19.6 19.8 2.5 43.9 159 241 A L T 3< S+ 0 0 1 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.108 82.0 123.1-107.2 22.6 16.8 3.9 45.7 160 242 A S S X> S- 0 0 54 -3,-1.2 4,-3.1 1,-0.1 3,-1.2 -0.275 83.8 -91.8 -72.6 169.0 16.0 0.9 47.8 161 243 A Q T 34 S+ 0 0 169 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.762 124.4 56.0 -55.6 -29.1 16.0 1.2 51.5 162 244 A D T 34 S+ 0 0 139 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.770 122.4 21.9 -77.8 -24.6 19.6 0.4 51.9 163 245 A F T X> S+ 0 0 67 -3,-1.2 4,-2.8 -6,-0.2 3,-0.8 0.637 94.0 93.4-115.8 -20.4 20.9 3.1 49.5 164 246 A V H 3X S+ 0 0 40 -4,-3.1 4,-2.1 1,-0.3 -3,-0.1 0.847 91.6 46.6 -43.8 -45.0 18.2 5.7 49.4 165 247 A Q H 3> S+ 0 0 113 -4,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.861 110.6 51.9 -69.0 -35.3 19.9 7.7 52.1 166 248 A I H <> S+ 0 0 45 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.901 110.1 50.1 -66.1 -40.6 23.3 7.4 50.6 167 249 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 -9,-0.3 5,-0.2 0.912 108.3 52.7 -64.0 -39.9 21.8 8.7 47.3 168 250 A E H X S+ 0 0 57 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.919 109.7 48.2 -61.0 -42.3 20.2 11.6 49.1 169 251 A D H X S+ 0 0 54 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.821 110.0 53.0 -68.2 -33.1 23.6 12.6 50.6 170 252 A I H >X S+ 0 0 0 -4,-1.9 3,-2.1 2,-0.2 4,-0.6 0.986 107.6 49.5 -65.2 -59.0 25.3 12.3 47.3 171 253 A I H >< S+ 0 0 5 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.870 103.9 62.1 -46.8 -43.0 22.9 14.7 45.6 172 254 A L H 3< S+ 0 0 120 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.744 100.1 53.5 -60.1 -23.4 23.3 17.2 48.4 173 255 A T H << S+ 0 0 38 -3,-2.1 -1,-0.3 -4,-0.7 -2,-0.2 0.586 95.1 87.9 -87.8 -8.5 27.0 17.6 47.6 174 256 A L S << S- 0 0 6 -3,-1.7 -29,-0.1 -4,-0.6 -26,-0.1 -0.471 95.6 -80.5 -91.9 161.0 26.4 18.4 44.0 175 257 A P > - 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