==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-JAN-03 1NKP . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.K.NAIR,S.K.BURLEY . 335 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 85.1 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 76.1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 1 0 4 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 1 897 A G >> 0 0 88 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 175.8 69.2 108.6 28.4 2 898 A H H 3> + 0 0 141 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.870 360.0 58.2 -56.5 -41.0 66.5 106.2 29.6 3 899 A M H 3> S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 107.6 47.8 -57.7 -38.7 67.3 103.7 26.8 4 900 A N H <> S+ 0 0 62 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.878 111.5 49.7 -70.4 -37.5 70.9 103.5 28.1 5 901 A V H X S+ 0 0 70 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.941 111.9 48.6 -65.5 -45.1 69.7 103.1 31.7 6 902 A K H X S+ 0 0 108 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.890 109.6 52.5 -60.9 -41.1 67.3 100.3 30.7 7 903 A R H X S+ 0 0 120 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.942 111.4 46.4 -59.5 -48.8 70.1 98.6 28.7 8 904 A R H X S+ 0 0 139 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.873 111.1 51.5 -63.6 -37.6 72.3 98.6 31.8 9 905 A T H X S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.932 109.5 51.0 -65.6 -42.2 69.6 97.4 34.0 10 906 A H H X S+ 0 0 123 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.905 110.3 49.1 -59.4 -45.1 68.9 94.5 31.6 11 907 A N H X S+ 0 0 78 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.928 114.7 43.7 -61.8 -47.9 72.6 93.5 31.6 12 908 A V H X S+ 0 0 82 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.879 115.1 47.2 -68.2 -39.0 72.9 93.5 35.4 13 909 A L H X S+ 0 0 112 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.902 114.3 46.8 -70.2 -40.3 69.6 91.7 36.1 14 910 A E H X S+ 0 0 59 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.873 110.2 53.8 -68.0 -38.3 70.3 89.0 33.5 15 911 A R H X S+ 0 0 166 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.927 110.9 46.2 -61.9 -44.6 73.9 88.6 34.8 16 912 A Q H X S+ 0 0 105 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.894 110.1 53.8 -64.2 -40.5 72.5 88.0 38.3 17 913 A R H X S+ 0 0 116 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.922 107.7 50.2 -61.3 -44.1 69.9 85.6 37.0 18 914 A R H X S+ 0 0 134 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.943 109.8 52.1 -56.8 -49.5 72.6 83.6 35.2 19 915 A N H X S+ 0 0 64 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.890 110.0 46.9 -55.3 -43.6 74.5 83.5 38.5 20 916 A E H X S+ 0 0 111 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 110.2 53.4 -67.2 -39.4 71.6 82.3 40.5 21 917 A L H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.918 106.6 52.3 -61.7 -40.1 70.8 79.6 37.8 22 918 A K H X S+ 0 0 96 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 107.2 53.9 -61.9 -36.8 74.4 78.4 38.1 23 919 A R H X S+ 0 0 141 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.929 108.2 48.8 -61.1 -47.4 73.9 78.1 41.9 24 920 A S H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.902 109.8 52.3 -61.3 -41.4 70.8 76.0 41.3 25 921 A F H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.954 110.7 46.9 -60.1 -49.2 72.8 73.8 38.9 26 922 A F H X S+ 0 0 79 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.886 109.8 53.9 -59.1 -40.7 75.6 73.2 41.4 27 923 A A H < S+ 0 0 26 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.916 112.3 43.9 -60.8 -43.0 73.1 72.4 44.2 28 924 A L H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.2 4,-0.4 0.928 109.8 55.5 -68.5 -45.1 71.4 69.8 42.0 29 925 A R H >< S+ 0 0 29 -4,-2.9 3,-1.6 1,-0.3 6,-0.3 0.876 101.3 60.0 -53.9 -39.3 74.8 68.3 40.9 30 926 A D T 3< S+ 0 0 96 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.586 99.9 57.0 -66.7 -10.8 75.7 67.9 44.6 31 927 A Q T < S+ 0 0 40 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.464 87.6 87.6-100.3 -2.0 72.7 65.6 45.0 32 928 A I X - 0 0 4 -3,-1.6 3,-2.1 -4,-0.4 4,-0.1 -0.859 63.3-155.6-103.6 112.2 73.8 63.1 42.3 33 929 A P G > S+ 0 0 65 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.905 93.3 60.2 -47.1 -50.0 76.1 60.3 43.6 34 930 A E G 3 S+ 0 0 126 1,-0.3 3,-0.2 15,-0.1 -2,-0.0 0.650 102.8 52.9 -55.7 -18.0 77.5 59.8 40.1 35 931 A L G X S+ 0 0 4 -3,-2.1 3,-1.8 -6,-0.3 -1,-0.3 0.167 71.3 125.7-105.5 17.4 78.8 63.4 40.0 36 932 A E T < S+ 0 0 159 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.845 85.6 20.3 -41.5 -55.5 80.7 63.1 43.3 37 933 A N T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.275 104.9 89.9-114.7 45.8 84.0 64.3 42.0 38 934 A N X + 0 0 70 -3,-1.8 3,-1.7 1,-0.1 -1,-0.1 -0.478 35.9 153.8-138.5 62.8 82.9 66.1 38.9 39 935 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -3,-0.1 -10,-0.1 0.683 75.6 57.1 -66.3 -18.4 82.2 69.7 39.9 40 936 A K T 3 S+ 0 0 186 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.290 72.8 141.4 -96.0 9.4 82.9 70.8 36.4 41 937 A A < - 0 0 9 -3,-1.7 5,-0.1 -6,-0.2 -12,-0.1 -0.252 58.4-111.8 -51.3 128.3 80.2 68.6 34.8 42 938 A P > - 0 0 74 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.168 26.4-104.6 -61.3 162.8 78.5 70.6 32.1 43 939 A K H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.903 119.8 52.1 -53.8 -45.4 74.9 71.7 32.5 44 940 A V H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.833 108.1 50.9 -64.7 -31.5 73.6 69.1 30.1 45 941 A V H > S+ 0 0 37 -3,-0.4 4,-2.3 2,-0.2 5,-0.3 0.877 108.5 52.2 -73.8 -35.4 75.3 66.3 31.9 46 942 A I H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.942 112.2 47.1 -64.2 -43.3 73.9 67.5 35.2 47 943 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.979 114.4 43.8 -59.9 -59.3 70.4 67.4 33.7 48 944 A K H X S+ 0 0 120 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.858 118.1 44.8 -55.2 -40.4 70.7 64.0 32.1 49 945 A K H X S+ 0 0 59 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.813 109.7 53.8 -77.7 -29.9 72.2 62.4 35.1 50 946 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.918 112.2 47.6 -67.6 -39.0 69.8 64.0 37.6 51 947 A T H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.945 111.8 47.9 -65.3 -49.4 67.1 62.5 35.5 52 948 A A H X S+ 0 0 52 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.943 113.0 49.5 -57.0 -47.6 68.7 59.1 35.4 53 949 A Y H X S+ 0 0 41 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.890 109.4 51.0 -60.6 -41.2 69.2 59.2 39.1 54 950 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.923 108.7 51.2 -63.7 -45.1 65.6 60.2 39.9 55 951 A L H X S+ 0 0 78 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.878 109.2 51.9 -60.3 -36.0 64.2 57.4 37.7 56 952 A S H X S+ 0 0 55 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.865 108.2 51.1 -69.9 -34.3 66.5 54.9 39.6 57 953 A V H X S+ 0 0 5 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.876 111.1 47.8 -70.4 -36.5 65.2 56.2 43.0 58 954 A Q H >X S+ 0 0 51 -4,-2.1 4,-2.0 2,-0.2 3,-0.7 0.943 114.1 45.0 -69.8 -46.8 61.5 55.8 41.9 59 955 A A H 3X S+ 0 0 61 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.886 110.3 57.8 -61.4 -36.4 62.1 52.3 40.5 60 956 A E H 3X S+ 0 0 101 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.3 0.780 105.5 49.4 -64.0 -28.5 64.0 51.6 43.7 61 957 A E H 0 0 170 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -70.8 81.0 81.2 6.8 91 203 B K H > + 0 0 173 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.668 360.0 66.3 -69.9 -16.2 82.3 79.5 10.0 92 204 B R H > S+ 0 0 188 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 102.1 41.6 -70.8 -52.3 80.3 82.2 11.8 93 205 B A H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.856 115.9 52.6 -64.5 -34.5 76.8 81.1 10.7 94 206 B H H X S+ 0 0 118 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.966 108.2 48.7 -65.2 -53.0 77.9 77.4 11.3 95 207 B H H X S+ 0 0 118 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.920 110.2 53.3 -53.2 -44.5 79.1 78.1 14.8 96 208 B N H X S+ 0 0 79 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.903 109.2 48.4 -59.8 -39.4 75.8 79.9 15.5 97 209 B A H X S+ 0 0 36 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.888 110.1 51.1 -67.7 -39.4 73.9 76.9 14.3 98 210 B L H X S+ 0 0 96 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 110.8 49.1 -65.3 -37.8 75.9 74.5 16.5 99 211 B E H X S+ 0 0 59 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.901 110.0 50.5 -69.6 -40.3 75.4 76.7 19.6 100 212 B R H X S+ 0 0 137 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.919 111.4 49.3 -62.0 -41.3 71.6 76.8 18.9 101 213 B K H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.907 109.2 52.0 -63.0 -42.3 71.6 73.0 18.6 102 214 B R H X S+ 0 0 126 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.918 110.7 47.3 -59.9 -44.8 73.5 72.7 21.8 103 215 B R H X S+ 0 0 125 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.879 108.1 56.9 -65.6 -37.1 71.0 74.9 23.7 104 216 B D H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.901 104.0 52.2 -60.5 -43.3 68.1 72.9 22.1 105 217 B H H X S+ 0 0 93 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.898 109.2 50.2 -60.7 -38.4 69.5 69.7 23.6 106 218 B I H X S+ 0 0 13 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.884 108.1 53.5 -67.2 -35.0 69.6 71.4 27.0 107 219 B K H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.924 109.7 47.4 -63.5 -44.8 66.0 72.5 26.5 108 220 B D H X S+ 0 0 83 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 110.7 52.8 -62.2 -42.3 65.0 68.8 25.8 109 221 B S H X S+ 0 0 13 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.869 106.1 52.2 -64.8 -34.6 66.9 67.7 28.9 110 222 B F H X S+ 0 0 7 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.925 109.2 51.2 -65.5 -42.5 65.1 70.2 31.1 111 223 B H H X S+ 0 0 100 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.875 109.8 48.6 -61.8 -39.2 61.8 68.9 29.8 112 224 B S H < S+ 0 0 63 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.833 112.9 48.3 -70.2 -31.6 62.8 65.3 30.6 113 225 B L H >X S+ 0 0 0 -4,-1.8 3,-1.8 2,-0.2 4,-0.8 0.938 109.4 52.8 -70.1 -49.5 63.9 66.3 34.1 114 226 B R H >< S+ 0 0 50 -4,-3.0 3,-0.9 1,-0.3 6,-0.3 0.886 105.5 55.5 -51.6 -42.8 60.6 68.2 34.6 115 227 B D T 3< S+ 0 0 77 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.681 101.9 59.5 -67.0 -16.6 58.8 65.0 33.6 116 228 B S T <4 S+ 0 0 10 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.676 89.4 75.8 -87.8 -17.8 60.6 63.1 36.3 117 229 B V S XX S- 0 0 2 -3,-0.9 3,-2.5 -4,-0.8 4,-1.3 -0.860 72.0-146.1-101.2 114.4 59.5 65.1 39.3 118 230 B P G >4 S+ 0 0 12 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.837 97.7 54.4 -41.2 -48.4 55.8 64.5 40.4 119 231 B S G 34 S+ 0 0 35 1,-0.2 136,-0.1 135,-0.2 -5,-0.0 0.640 111.8 43.8 -66.2 -16.3 55.3 68.1 41.5 120 232 B L G X4 S+ 0 0 11 -3,-2.5 3,-2.0 -6,-0.3 -1,-0.2 0.605 82.7 118.3-103.3 -15.2 56.3 69.5 38.1 121 233 B Q T << S- 0 0 91 -4,-1.3 3,-0.1 -3,-0.5 -6,-0.1 -0.270 91.6 -1.4 -56.5 129.3 54.5 67.0 35.9 122 234 B G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -2,-0.0 2,-0.2 0.758 115.6 111.5 60.5 25.6 51.9 68.7 33.7 123 235 B E S < S- 0 0 95 -3,-2.0 2,-0.5 -9,-0.1 -1,-0.2 -0.717 70.6-111.0-123.2 173.2 52.8 72.1 35.3 124 236 B K + 0 0 203 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.927 44.6 154.6-108.7 128.3 54.5 75.3 34.4 125 237 B A - 0 0 32 -2,-0.5 -11,-0.0 -5,-0.0 2,-0.0 -0.993 38.7-119.9-153.3 146.7 57.9 76.1 35.9 126 238 B S > - 0 0 60 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.255 40.1-103.6 -76.1 171.8 61.0 78.2 35.1 127 239 B R H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.837 123.1 54.8 -67.5 -32.5 64.4 76.4 34.7 128 240 B A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.932 109.0 47.2 -66.2 -44.1 65.4 77.7 38.2 129 241 B Q H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.888 109.9 54.1 -64.8 -37.3 62.3 76.1 39.7 130 242 B I H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.928 111.8 43.1 -63.4 -45.2 62.9 72.9 37.9 131 243 B L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 116.9 47.9 -64.9 -47.7 66.4 72.5 39.2 132 244 B D H X S+ 0 0 74 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.895 114.0 45.0 -61.5 -43.0 65.4 73.6 42.7 133 245 B K H X S+ 0 0 82 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.863 111.2 53.9 -70.6 -35.0 62.4 71.2 42.9 134 246 B A H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.926 109.9 48.9 -62.8 -43.4 64.4 68.3 41.4 135 247 B T H X S+ 0 0 12 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.938 112.6 45.3 -61.9 -49.0 67.0 68.9 44.2 136 248 B E H X S+ 0 0 94 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.897 112.2 53.1 -63.6 -37.8 64.4 69.0 47.0 137 249 B Y H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.824 106.5 52.5 -66.7 -32.4 62.7 65.9 45.5 138 250 B I H X S+ 0 0 4 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.879 111.2 45.8 -72.3 -37.1 65.9 63.9 45.5 139 251 B Q H X S+ 0 0 94 -4,-1.7 4,-1.5 2,-0.2 5,-0.2 0.963 114.1 49.7 -67.4 -49.6 66.7 64.7 49.1 140 252 B Y H X S+ 0 0 54 -4,-2.6 4,-1.2 1,-0.2 3,-0.2 0.894 112.1 47.5 -53.6 -46.9 63.1 63.8 50.0 141 253 B M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.848 107.8 54.5 -67.1 -35.0 63.2 60.5 48.1 142 254 B R H X S+ 0 0 87 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.792 112.4 44.1 -70.7 -25.7 66.5 59.4 49.6 143 255 B R H X S+ 0 0 157 -4,-1.5 4,-1.1 -3,-0.2 -1,-0.2 0.690 112.9 53.4 -88.5 -20.4 65.1 59.9 53.1 144 256 B K H X S+ 0 0 23 -4,-1.2 4,-1.3 -5,-0.2 -2,-0.2 0.910 112.1 41.9 -78.4 -44.9 61.8 58.2 52.0 145 257 B N H X S+ 0 0 10 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.865 109.8 58.6 -70.3 -35.4 63.5 55.0 50.7 146 258 B H H X S+ 0 0 124 -4,-1.0 4,-2.0 -5,-0.3 -1,-0.2 0.902 107.7 47.2 -59.3 -40.4 65.9 55.0 53.6 147 259 B T H X S+ 0 0 67 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.826 109.2 55.4 -68.9 -31.9 62.8 54.7 55.9 148 260 B H H X S+ 0 0 27 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.928 109.6 44.5 -65.2 -46.2 61.5 52.0 53.6 149 261 B Q H X S+ 0 0 69 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.872 109.7 58.3 -65.1 -36.9 64.6 49.9 54.0 150 262 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