==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JUN-04 1TJR . COMPND 2 MOLECULE: BX1; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR V.KULIK,E.HARTMANN,M.WEYAND,M.FREY,A.GIERL,D.NIKS,M.F.DUNN, . 516 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 13.0 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 . 1 0.2 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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 1 1 0 2 1 2 5 2 5 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 7 6 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 4 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 86 A S 0 0 68 0, 0.0 93,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 142.1 35.0 13.9 16.0 2 87 A R - 0 0 156 91,-0.6 5,-0.1 1,-0.1 117,-0.1 -0.484 360.0 -86.8 -76.4 151.2 33.9 10.3 15.3 3 88 A P > - 0 0 43 0, 0.0 4,-3.4 0, 0.0 5,-0.2 -0.104 32.1-117.6 -55.9 155.9 35.9 8.5 12.6 4 89 A V H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.926 116.7 50.7 -61.8 -47.1 34.9 8.8 8.9 5 90 A S H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 114.7 46.5 -56.8 -41.9 34.2 5.1 8.5 6 91 A D H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 111.3 49.0 -65.5 -49.3 32.1 5.4 11.7 7 92 A T H X S+ 0 0 23 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.945 114.5 46.8 -56.9 -47.8 30.3 8.6 10.6 8 93 A X H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.922 110.5 52.3 -60.5 -46.1 29.5 7.0 7.2 9 94 A A H X S+ 0 0 53 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.853 106.6 51.6 -61.7 -38.3 28.3 3.7 8.7 10 95 A A H X S+ 0 0 63 -4,-2.2 4,-1.1 2,-0.2 3,-0.5 0.931 109.2 51.7 -65.6 -42.2 25.8 5.3 11.1 11 96 A L H >< S+ 0 0 17 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.940 108.1 50.2 -56.3 -53.1 24.2 7.3 8.2 12 97 A X H >< S+ 0 0 62 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.705 102.8 60.8 -61.5 -22.9 23.8 4.2 6.1 13 98 A A H 3< S+ 0 0 89 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.814 108.2 44.2 -74.7 -28.4 22.1 2.3 8.9 14 99 A K T << S- 0 0 143 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.213 122.5-112.4 -95.4 12.5 19.4 5.0 9.0 15 100 A G < + 0 0 63 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.976 68.6 136.4 52.8 78.8 19.3 4.8 5.2 16 101 A K - 0 0 113 -5,-0.2 2,-0.4 208,-0.1 -1,-0.2 -0.992 53.3-122.3-152.8 154.9 20.7 8.2 4.3 17 102 A T - 0 0 21 -2,-0.3 208,-0.3 243,-0.1 2,-0.3 -0.824 34.2-120.7-100.6 137.0 23.2 9.9 2.0 18 103 A A E -a 225 0A 0 206,-2.3 208,-2.8 -2,-0.4 2,-0.7 -0.583 12.3-135.3 -81.4 138.2 26.1 11.9 3.5 19 104 A F E +a 226 0A 0 25,-0.4 27,-2.7 -2,-0.3 28,-1.2 -0.839 28.6 177.7 -92.2 112.6 26.6 15.6 2.8 20 105 A I E -a 227 0A 0 206,-2.4 208,-1.8 -2,-0.7 28,-0.2 -0.812 5.4-172.3-123.1 90.6 30.3 16.0 2.1 21 106 A P E -a 228 0A 0 0, 0.0 28,-3.2 0, 0.0 2,-0.4 -0.374 6.1-153.9 -80.1 160.0 31.2 19.6 1.1 22 107 A Y E +e 49 0B 18 206,-1.9 2,-0.3 26,-0.2 28,-0.2 -0.996 17.0 166.9-140.2 132.4 34.7 20.7 -0.1 23 108 A I E -e 50 0B 0 26,-1.7 28,-2.3 -2,-0.4 2,-0.5 -0.886 39.2-104.8-134.7 164.5 36.5 24.0 0.1 24 109 A T E > -e 51 0B 1 -2,-0.3 3,-2.1 3,-0.2 28,-0.1 -0.830 34.2-118.8 -96.6 125.4 40.1 25.0 -0.5 25 110 A A T 3 S+ 0 0 0 26,-2.4 5,-0.1 -2,-0.5 51,-0.1 -0.399 100.8 22.5 -59.4 131.4 42.2 25.7 2.5 26 111 A G T 3 S+ 0 0 0 3,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.284 82.8 148.3 95.7 -11.3 43.4 29.3 2.2 27 112 A D S < S- 0 0 3 -3,-2.1 -3,-0.2 1,-0.2 -1,-0.1 -0.865 92.2 -8.7-105.3 109.1 40.7 30.6 -0.1 28 113 A P S S- 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.924 140.9 -41.9 -73.3 -36.1 40.3 33.5 0.7 29 114 A D >> - 0 0 61 -2,-0.1 4,-2.5 1,-0.1 3,-1.8 -0.991 51.4-101.7-157.3 153.0 42.5 33.1 3.8 30 115 A L H 3> S+ 0 0 43 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.827 121.5 57.0 -46.0 -36.8 43.1 30.6 6.6 31 116 A A H 3> S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.848 110.9 43.0 -65.9 -32.9 41.1 32.8 8.9 32 117 A T H <> S+ 0 0 14 -3,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.817 108.0 60.4 -80.8 -31.0 38.1 32.6 6.5 33 118 A T H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.969 104.0 50.3 -59.1 -51.3 38.7 28.9 6.0 34 119 A A H X S+ 0 0 11 -4,-2.4 4,-1.7 1,-0.2 3,-0.4 0.957 110.7 46.9 -49.2 -63.7 38.1 28.2 9.7 35 120 A E H X S+ 0 0 72 -4,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.851 111.5 53.5 -47.4 -41.5 34.9 30.1 9.9 36 121 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.917 102.4 57.2 -63.2 -43.3 33.8 28.3 6.8 37 122 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 -3,-0.4 -1,-0.2 0.896 108.2 48.1 -55.7 -39.4 34.5 25.0 8.3 38 123 A R H X S+ 0 0 83 -4,-1.7 4,-3.4 2,-0.2 -1,-0.2 0.881 109.1 52.4 -68.6 -40.1 32.1 25.9 11.2 39 124 A L H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.963 111.4 45.8 -60.2 -52.0 29.3 27.1 8.8 40 125 A L H X>S+ 0 0 0 -4,-2.5 5,-2.9 2,-0.2 4,-1.5 0.909 115.0 48.2 -56.4 -44.9 29.4 23.8 6.8 41 126 A D H <5S+ 0 0 27 -4,-2.0 3,-0.4 -5,-0.3 -1,-0.2 0.927 113.8 46.5 -61.9 -44.9 29.5 21.9 10.1 42 127 A G H <5S+ 0 0 69 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.792 110.5 55.2 -68.1 -26.6 26.6 24.0 11.4 43 128 A C H <5S- 0 0 23 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.753 130.2 -87.8 -78.3 -25.3 24.8 23.5 8.1 44 129 A G T <5 + 0 0 20 -4,-1.5 -25,-0.4 -3,-0.4 -3,-0.2 0.509 61.3 166.5 130.9 8.9 25.0 19.7 8.3 45 130 A A < - 0 0 5 -5,-2.9 -1,-0.2 1,-0.2 -25,-0.2 -0.347 16.6-169.1 -55.2 126.6 28.3 18.6 6.8 46 131 A D S S+ 0 0 32 -27,-2.7 2,-0.3 1,-0.4 -26,-0.2 0.713 80.2 7.8 -88.6 -26.1 28.7 14.9 7.8 47 132 A V S S- 0 0 0 -28,-1.2 2,-0.5 47,-0.2 -1,-0.4 -0.971 74.3-144.5-152.3 141.3 32.3 15.1 6.6 48 133 A I E - f 0 96B 0 47,-1.9 49,-3.2 -2,-0.3 2,-0.6 -0.958 6.9-151.0-118.5 122.9 34.3 18.1 5.4 49 134 A E E -ef 22 97B 3 -28,-3.2 -26,-1.7 -2,-0.5 2,-0.6 -0.807 13.3-166.3 -92.3 120.3 36.8 17.8 2.5 50 135 A L E -ef 23 98B 0 47,-2.7 49,-2.7 -2,-0.6 2,-0.4 -0.916 8.9-146.1-114.3 115.1 39.7 20.3 2.8 51 136 A G E -ef 24 99B 2 -28,-2.3 -26,-2.4 -2,-0.6 49,-0.2 -0.613 2.9-149.6 -83.9 130.2 42.0 20.9 -0.1 52 137 A V - 0 0 10 47,-2.9 49,-0.4 -2,-0.4 -26,-0.1 -0.849 25.0-123.1 -96.0 123.7 45.6 21.6 0.4 53 138 A P + 0 0 10 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.297 33.7 174.3 -67.8 149.5 47.0 23.9 -2.4 54 139 A C - 0 0 13 23,-0.1 18,-0.1 1,-0.1 17,-0.1 -0.941 44.2-101.6-146.2 164.9 50.0 22.7 -4.5 55 140 A S S S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 14,-0.0 0.844 111.8 36.5 -60.1 -37.4 51.8 24.2 -7.5 56 141 A D + 0 0 96 -3,-0.0 2,-2.0 3,-0.0 -1,-0.2 -0.621 58.6 170.5-122.1 77.3 50.2 21.8 -10.0 57 142 A P > + 0 0 16 0, 0.0 3,-0.5 0, 0.0 11,-0.1 -0.541 19.6 154.8 -84.9 81.6 46.6 20.9 -9.3 58 143 A Y T 3 + 0 0 123 -2,-2.0 7,-0.0 1,-0.2 -2,-0.0 0.640 61.0 63.6 -84.4 -18.0 46.1 19.2 -12.7 59 144 A I T 3 S+ 0 0 43 -3,-0.2 119,-0.5 118,-0.1 2,-0.4 -0.106 96.0 88.6 -94.9 37.3 43.2 16.9 -11.8 60 145 A D S < S- 0 0 18 -3,-0.5 119,-0.1 117,-0.2 117,-0.1 -0.999 74.5-129.2-137.7 137.9 41.2 20.0 -11.2 61 146 A G > - 0 0 2 -2,-0.4 4,-1.2 117,-0.2 118,-0.1 0.202 46.0 -85.9 -64.9-166.2 39.1 22.2 -13.5 62 147 A P H > S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.828 121.5 62.5 -77.9 -30.8 39.7 26.0 -13.6 63 148 A I H > S+ 0 0 4 2,-0.2 4,-1.2 433,-0.2 116,-0.1 0.918 114.2 32.0 -59.9 -47.5 37.4 26.9 -10.7 64 149 A I H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.849 114.9 62.2 -76.1 -35.7 39.5 25.0 -8.1 65 150 A Q H X S+ 0 0 99 -4,-1.2 4,-1.8 1,-0.3 -2,-0.2 0.918 107.6 43.1 -53.1 -47.3 42.6 25.8 -10.1 66 151 A A H X S+ 0 0 16 -4,-2.8 4,-1.9 1,-0.2 -1,-0.3 0.857 110.2 58.2 -67.6 -34.8 41.9 29.5 -9.4 67 152 A S H X S+ 0 0 0 -4,-1.2 4,-1.7 -5,-0.2 -2,-0.2 0.848 107.1 46.9 -63.5 -36.9 41.1 28.6 -5.8 68 153 A V H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.937 107.7 53.9 -71.3 -49.5 44.5 27.1 -5.3 69 154 A A H X S+ 0 0 59 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.894 110.3 48.8 -52.7 -43.4 46.5 30.0 -6.9 70 155 A R H X S+ 0 0 42 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.945 109.8 53.4 -60.9 -46.4 44.6 32.3 -4.5 71 156 A A H <>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 4,-0.3 0.886 111.7 43.4 -54.7 -46.0 45.6 30.0 -1.6 72 157 A L H ><5S+ 0 0 77 -4,-2.7 3,-1.6 3,-0.2 -1,-0.2 0.930 112.3 53.7 -66.9 -46.6 49.3 30.0 -2.5 73 158 A A H 3<5S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.904 105.3 52.9 -55.7 -45.5 49.2 33.8 -3.0 74 159 A S T 3<5S- 0 0 63 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.590 126.4-103.0 -68.7 -8.0 47.7 34.4 0.4 75 160 A G T < 5 + 0 0 49 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.729 59.3 166.5 96.0 25.3 50.5 32.3 1.8 76 161 A T < + 0 0 8 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.548 4.5 170.0 -79.8 135.4 49.0 28.9 2.6 77 162 A T > - 0 0 74 -2,-0.3 4,-2.6 1,-0.1 3,-0.2 -0.949 48.4-107.7-138.6 157.1 51.3 25.9 3.3 78 163 A X H > S+ 0 0 17 -2,-0.3 4,-1.9 1,-0.2 5,-0.3 0.918 121.3 55.4 -51.7 -45.2 50.7 22.4 4.6 79 164 A D H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 109.7 45.5 -53.0 -48.5 52.3 23.5 7.9 80 165 A A H > S+ 0 0 20 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.921 107.8 56.5 -63.7 -46.2 49.8 26.4 8.2 81 166 A V H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-0.6 0.964 109.9 44.1 -50.5 -60.3 46.7 24.3 7.4 82 167 A L H 3X S+ 0 0 20 -4,-1.9 4,-3.4 1,-0.3 5,-0.2 0.914 110.4 55.2 -52.2 -46.2 47.3 21.8 10.1 83 168 A E H 3X S+ 0 0 141 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.3 0.888 111.3 47.0 -55.5 -36.3 48.1 24.5 12.6 84 169 A X H X S+ 0 0 4 -4,-0.9 3,-2.2 -3,-0.2 4,-0.8 0.833 96.9 65.3 -98.1 -37.7 39.6 24.2 14.8 89 174 A T G >< S+ 0 0 8 -4,-3.7 3,-1.1 27,-0.4 -3,-0.1 0.859 91.9 64.7 -55.6 -37.2 38.8 20.5 14.6 90 175 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.686 105.0 49.2 -61.0 -13.3 38.0 20.2 18.3 91 176 A E G <4 S+ 0 0 106 -3,-2.2 2,-0.3 -90,-0.0 -2,-0.2 0.643 95.4 87.3 -95.0 -22.6 35.1 22.6 17.5 92 177 A L << - 0 0 7 -3,-1.1 4,-0.1 -4,-0.8 -54,-0.1 -0.645 59.6-160.1 -83.6 133.8 33.9 20.5 14.5 93 178 A S S S+ 0 0 91 -2,-0.3 -91,-0.6 -92,-0.1 -1,-0.1 0.599 77.2 62.4 -85.8 -12.1 31.4 17.7 15.2 94 179 A C S S- 0 0 5 -93,-0.1 -47,-0.2 -5,-0.1 -48,-0.1 -0.844 92.6-103.6-113.5 150.9 32.2 16.0 11.9 95 180 A P - 0 0 0 0, 0.0 -47,-1.9 0, 0.0 2,-0.4 -0.316 30.4-132.6 -70.2 155.3 35.6 14.5 10.8 96 181 A V E -f 48 0B 1 21,-0.4 23,-2.0 -49,-0.2 24,-1.6 -0.929 10.4-153.7-111.7 134.4 37.7 16.5 8.3 97 182 A V E -fg 49 120B 0 -49,-3.2 -47,-2.7 -2,-0.4 24,-0.3 -0.931 12.0-145.1-109.9 116.4 39.2 14.7 5.2 98 183 A L E -fg 50 121B 0 22,-3.0 24,-2.4 -2,-0.6 2,-0.4 -0.560 14.1-163.3 -78.2 141.5 42.4 16.4 3.9 99 184 A L E +fg 51 122B 21 -49,-2.7 -47,-2.9 -2,-0.2 2,-0.3 -0.985 23.8 138.2-131.0 123.2 42.8 16.3 0.1 100 185 A S - 0 0 0 22,-2.4 25,-0.0 -2,-0.4 -49,-0.0 -0.986 50.3 -97.4-157.9 157.6 46.1 16.9 -1.6 101 186 A Y - 0 0 9 -49,-0.4 4,-0.4 -2,-0.3 21,-0.0 -0.288 44.4-104.3 -72.9 164.2 48.2 15.6 -4.5 102 187 A Y S >> S+ 0 0 52 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.833 111.2 72.8 -58.1 -37.1 51.1 13.1 -3.7 103 188 A K G >4 S+ 0 0 55 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.904 97.8 44.0 -46.3 -57.4 53.7 15.8 -4.2 104 189 A P G 34 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.564 122.2 38.5 -68.6 -9.9 53.0 17.8 -1.0 105 190 A I G X4 S+ 0 0 8 -3,-1.4 3,-0.7 -4,-0.4 -2,-0.2 0.420 90.2 88.2-122.9 3.8 52.7 14.7 1.2 106 191 A X T << S+ 0 0 105 -4,-1.3 2,-1.2 -3,-0.7 -3,-0.1 0.976 93.8 37.0 -67.8 -59.7 55.4 12.3 -0.1 107 192 A S T 3 S+ 0 0 108 -4,-0.5 2,-0.3 2,-0.0 -1,-0.3 -0.370 103.8 103.1 -90.1 55.8 58.4 13.3 1.9 108 193 A R < - 0 0 114 -2,-1.2 2,-0.3 -3,-0.7 -3,-0.0 -0.999 69.1-128.9-142.8 141.5 56.3 13.9 5.0 109 194 A S - 0 0 87 -2,-0.3 3,-0.4 1,-0.1 4,-0.3 -0.676 18.3-142.7 -83.7 138.7 55.6 12.1 8.3 110 195 A L S > S+ 0 0 8 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.279 81.2 90.4 -89.6 15.0 51.9 11.8 8.9 111 196 A A H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.940 83.4 52.5 -72.2 -49.6 52.1 12.3 12.7 112 197 A E H > S+ 0 0 50 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.861 107.4 55.9 -54.3 -36.0 51.8 16.0 12.6 113 198 A X H >4>S+ 0 0 7 -4,-0.3 5,-1.4 1,-0.2 3,-0.6 0.930 106.3 46.3 -64.2 -48.0 48.6 15.5 10.5 114 199 A K H ><5S+ 0 0 68 -4,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.789 107.6 60.8 -64.8 -28.1 46.8 13.3 13.1 115 200 A E H 3<5S+ 0 0 114 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 97.1 58.5 -66.6 -33.4 47.9 15.8 15.7 116 201 A A T <<5S- 0 0 2 -4,-1.1 -27,-0.4 -3,-0.6 -1,-0.2 0.585 120.9-108.2 -75.3 -9.9 45.9 18.5 13.9 117 202 A G T < 5 + 0 0 21 -3,-0.9 -21,-0.4 -4,-0.4 -3,-0.2 0.503 66.4 151.5 96.0 5.2 42.7 16.4 14.3 118 203 A V < - 0 0 0 -5,-1.4 -1,-0.3 1,-0.1 -21,-0.1 -0.488 23.9-173.6 -69.2 140.0 42.4 15.3 10.7 119 204 A H + 0 0 24 -23,-2.0 25,-2.0 1,-0.2 2,-0.2 0.823 59.6 27.5-102.6 -45.5 40.7 11.9 10.3 120 205 A G E -gh 97 144B 0 -24,-1.6 -22,-3.0 23,-0.2 2,-0.3 -0.752 56.2-158.7-121.6 167.8 41.0 11.1 6.5 121 206 A L E -gh 98 145B 0 23,-1.8 25,-2.4 -24,-0.3 2,-0.4 -0.999 0.9-163.7-144.5 137.9 43.2 11.8 3.5 122 207 A I E -g 99 0B 0 -24,-2.4 -22,-2.4 -2,-0.3 25,-0.1 -0.986 3.4-174.8-125.3 131.4 42.7 11.7 -0.3 123 208 A V > - 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