==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 09-NOV-93 2GLI . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.P.PAVLETICH,C.O.PABO . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 56.1 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 . 10 6.5 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.2 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 1 0 1 1 0 0 2 1 0 0 0 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 103 A E 0 0 150 0, 0.0 12,-0.1 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 74.1 -38.1 2.0 -1.4 2 104 A T + 0 0 66 61,-0.2 11,-1.3 10,-0.1 2,-0.2 0.905 360.0 66.1 67.5 61.5 -40.3 -0.6 -3.0 3 105 A D B S-A 12 0A 38 9,-0.3 9,-0.3 60,-0.1 8,-0.1 -0.504 77.4-112.0 163.2 116.6 -40.6 0.1 -6.7 4 106 A C - 0 0 4 7,-2.4 35,-0.0 -2,-0.2 9,-0.0 -0.299 22.3-174.3 -55.4 150.8 -38.3 0.1 -9.5 5 107 A R + 0 0 66 2,-0.1 35,-0.7 5,-0.0 -1,-0.1 0.048 33.1 140.9-128.6 19.2 -37.6 3.4 -11.0 6 108 A W B > S-B 39 0B 30 33,-0.2 3,-1.5 1,-0.2 33,-0.2 -0.381 75.9 -77.6 -58.7 137.5 -35.5 2.2 -13.9 7 109 A D T 3 S- 0 0 137 31,-2.5 -1,-0.2 1,-0.3 3,-0.1 -0.214 114.6 -8.9 -43.3 108.2 -36.4 4.3 -17.0 8 110 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.062 101.6 121.2 92.3 -28.5 -39.7 2.9 -18.1 9 111 A C < - 0 0 37 -3,-1.5 -1,-0.3 1,-0.1 0, 0.0 -0.468 37.9-175.0 -72.8 143.6 -39.8 -0.1 -15.9 10 112 A S + 0 0 103 -3,-0.1 2,-1.0 -2,-0.1 -1,-0.1 0.137 27.0 138.4-131.6 26.2 -42.9 -0.0 -13.7 11 113 A Q - 0 0 103 -8,-0.1 -7,-2.4 8,-0.0 -2,-0.1 -0.555 31.8-165.9 -74.5 103.9 -42.7 -2.9 -11.3 12 114 A E B -A 3 0A 148 -2,-1.0 -9,-0.3 -9,-0.3 2,-0.2 -0.306 24.6-157.4 -75.2 167.1 -43.9 -1.7 -7.8 13 115 A F - 0 0 53 -11,-1.3 3,-0.1 -12,-0.1 -1,-0.1 -0.755 33.7-134.1-145.4-168.4 -42.9 -4.4 -5.0 14 116 A D S S+ 0 0 123 1,-0.4 2,-0.3 -2,-0.2 3,-0.1 0.520 82.1 14.5-124.9 -11.9 -43.2 -6.2 -1.7 15 117 A S > - 0 0 40 1,-0.2 4,-1.6 0, 0.0 -1,-0.4 -0.952 67.6-118.1-166.5 145.1 -39.8 -6.7 -0.1 16 118 A Q H >>S+ 0 0 74 -2,-0.3 4,-3.4 1,-0.2 5,-0.5 0.974 112.8 65.1 -59.6 -49.3 -36.4 -5.3 -0.7 17 119 A E H >5S+ 0 0 161 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.849 104.3 44.6 -33.7 -56.1 -35.3 -8.8 -1.5 18 120 A Q H >5S+ 0 0 68 1,-0.2 4,-4.0 2,-0.2 -1,-0.2 0.908 116.2 44.1 -62.0 -50.9 -37.5 -8.9 -4.6 19 121 A L H X5S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.933 115.7 46.4 -59.1 -52.2 -36.7 -5.5 -6.0 20 122 A V H X5S+ 0 0 16 -4,-3.4 4,-0.6 -5,-0.2 -1,-0.3 0.633 114.9 52.4 -72.6 -2.1 -33.0 -5.9 -5.3 21 123 A H H XS+ 0 0 1 -4,-2.3 4,-2.5 3,-0.2 5,-2.1 0.990 108.4 42.6 -51.7 -65.9 -32.6 -5.3 -10.8 24 126 A N H <5S+ 0 0 48 -4,-0.6 -1,-0.2 3,-0.2 -2,-0.2 0.731 126.0 35.6 -54.9 -29.1 -29.6 -7.6 -11.0 25 127 A S H <5S+ 0 0 44 -4,-1.6 4,-0.2 3,-0.1 -2,-0.2 0.920 127.5 33.5 -90.6 -51.9 -31.6 -10.0 -13.0 26 128 A E H <5S+ 0 0 115 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.898 134.4 11.8 -64.3 -59.4 -33.8 -7.7 -15.1 27 129 A H T <5S+ 0 0 37 -4,-2.5 -3,-0.2 -5,-0.5 -4,-0.1 0.802 133.2 31.9 -96.4 -43.1 -31.6 -4.7 -15.7 28 130 A I S -B 6 0B 13 -33,-0.2 3,-1.1 6,-0.2 -33,-0.2 -0.854 62.7 -95.6-111.5 144.8 -32.6 5.3 -12.4 40 142 A G T 3 S+ 0 0 49 -35,-0.7 2,-1.1 -2,-0.4 -1,-0.1 0.839 107.8 10.6 -20.3 -96.9 -34.6 8.4 -11.9 41 143 A G T 3 S+ 0 0 71 -3,-0.1 2,-1.1 2,-0.0 -1,-0.3 -0.445 79.7 174.9 -91.4 63.2 -32.4 11.1 -10.5 42 144 A C X - 0 0 7 -2,-1.1 3,-5.5 -3,-1.1 2,-3.0 -0.590 31.9-141.3 -85.8 112.1 -29.1 9.5 -10.9 43 145 A S T 3 S+ 0 0 111 -2,-1.1 -1,-0.2 1,-0.3 3,-0.0 0.192 105.3 36.9 -42.1 12.5 -26.3 11.9 -10.0 44 146 A R T > S- 0 0 76 -2,-3.0 3,-4.7 1,-0.0 -1,-0.3 0.194 87.5-162.3-149.4 6.1 -24.4 10.5 -12.9 45 147 A E T < S- 0 0 105 -3,-5.5 -6,-0.2 1,-0.3 -2,-0.1 -0.087 80.3 -10.7 39.2 -91.2 -27.2 10.0 -15.3 46 148 A L T 3 S+ 0 0 87 -2,-0.1 -1,-0.3 -10,-0.1 -3,-0.1 0.184 81.3 145.7-124.1 27.4 -25.5 7.8 -17.5 47 149 A R < - 0 0 181 -3,-4.7 -10,-0.2 1,-0.1 -2,-0.1 -0.503 52.9-137.2 -64.2 87.9 -21.8 7.9 -16.4 48 150 A P - 0 0 53 0, 0.0 -12,-0.3 0, 0.0 2,-0.1 -0.048 11.2-117.3 -45.6 155.7 -21.5 4.2 -17.3 49 151 A F - 0 0 21 -14,-2.8 -14,-0.3 1,-0.1 3,-0.1 -0.383 12.6-127.5 -92.7 164.2 -19.6 1.9 -15.0 50 152 A K S S+ 0 0 154 -2,-0.1 -15,-0.2 -16,-0.1 2,-0.2 0.988 93.5 15.1 -73.7 -58.0 -16.4 0.1 -15.9 51 153 A A S > S- 0 0 32 1,-0.1 4,-0.5 -17,-0.1 -2,-0.1 -0.463 82.8-123.5 -96.0 176.8 -17.3 -3.4 -14.9 52 154 A Q H > S+ 0 0 45 2,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.718 105.7 68.5-106.1 -7.5 -20.9 -4.2 -14.4 53 155 A Y H > S+ 0 0 152 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.792 96.1 60.6 -73.5 -21.6 -20.5 -5.5 -11.0 54 156 A M H > S+ 0 0 50 2,-0.2 4,-0.9 3,-0.1 3,-0.3 0.843 101.4 49.3 -72.0 -45.2 -19.7 -1.9 -10.1 55 157 A L H >X S+ 0 0 0 -4,-0.5 3,-4.4 1,-0.2 4,-1.0 0.999 105.3 61.6 -52.8 -62.7 -23.1 -0.7 -11.3 56 158 A V H 3< S+ 0 0 26 -4,-2.0 4,-0.5 1,-0.3 -2,-0.2 0.673 105.2 45.4 -33.6 -38.3 -24.6 -3.5 -9.1 57 159 A V H 3< S+ 0 0 29 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.745 106.6 62.4 -77.8 -25.4 -23.2 -2.0 -6.0 58 160 A H H X< S+ 0 0 6 -3,-4.4 3,-2.7 -4,-0.9 4,-0.3 0.941 90.7 62.2 -65.4 -54.5 -24.3 1.5 -7.0 59 161 A M T 3X S+ 0 0 6 -4,-1.0 4,-4.4 1,-0.3 5,-0.3 0.783 81.6 82.0 -37.2 -45.5 -28.0 0.8 -7.0 60 162 A R H 3> S+ 0 0 46 -4,-0.5 4,-0.6 2,-0.3 -1,-0.3 0.580 91.5 55.3 -44.9 -13.5 -27.7 0.0 -3.3 61 163 A R H <4 S+ 0 0 116 -3,-2.7 3,-0.5 2,-0.1 -2,-0.2 0.857 116.9 32.0 -68.6 -85.8 -27.9 3.8 -3.3 62 164 A H H 4 S+ 0 0 27 -4,-0.3 -2,-0.3 1,-0.2 -3,-0.1 0.751 127.0 44.1 -39.2 -51.1 -31.2 3.7 -5.2 63 165 A T H < S- 0 0 5 -4,-4.4 -1,-0.2 2,-0.1 -61,-0.2 0.915 92.5-135.9 -70.9 -44.5 -32.2 0.3 -3.6 64 166 A G < + 0 0 29 -4,-0.6 2,-0.6 -3,-0.5 -4,-0.1 0.391 50.6 151.0 102.9 -1.6 -31.4 0.9 0.1 65 167 A E + 0 0 39 -6,-0.1 -1,-0.2 -49,-0.1 -2,-0.1 -0.542 23.8 174.9 -79.7 111.5 -29.9 -2.6 0.3 66 168 A K + 0 0 115 -2,-0.6 14,-0.3 1,-0.1 -1,-0.0 -0.878 9.7 168.8-118.4 94.2 -27.1 -3.1 2.8 67 169 A P + 0 0 50 0, 0.0 2,-1.2 0, 0.0 13,-0.2 0.365 46.2 92.5 -95.2 -3.1 -26.5 -6.8 2.6 68 170 A H - 0 0 51 11,-2.0 11,-0.3 13,-0.1 13,-0.1 -0.709 66.1-162.2 -92.7 83.5 -23.3 -7.2 4.5 69 171 A K - 0 0 149 -2,-1.2 9,-0.2 9,-0.2 2,-0.2 -0.253 17.6-115.4 -70.8 162.8 -24.6 -8.0 7.9 70 172 A C - 0 0 13 7,-0.3 16,-0.1 1,-0.1 15,-0.0 -0.603 20.6-157.3 -85.1 161.1 -22.6 -7.8 11.1 71 173 A T + 0 0 95 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.763 53.2 113.3-110.9 -43.9 -22.0 -11.1 12.9 72 174 A F S > S- 0 0 78 1,-0.1 3,-0.8 2,-0.1 -2,-0.1 -0.028 83.8-103.9 -33.1 110.0 -21.3 -10.3 16.5 73 175 A E T 3 S+ 0 0 195 1,-0.2 2,-1.3 3,-0.0 -1,-0.1 -0.080 101.9 22.5 -48.6 148.3 -24.4 -11.8 18.0 74 176 A G T 3 S+ 0 0 71 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.412 98.8 97.6 97.0 -62.5 -26.9 -9.2 19.1 75 177 A C < - 0 0 31 -2,-1.3 -1,-0.1 -3,-0.8 -5,-0.1 -0.246 50.1-169.5 -67.8 141.8 -25.8 -6.4 16.8 76 178 A R + 0 0 227 -7,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.049 29.5 137.8-133.5 41.6 -27.7 -5.9 13.6 77 179 A K - 0 0 107 8,-0.0 -7,-0.3 -8,-0.0 2,-0.2 -0.783 24.3-177.3 -96.3 127.9 -25.9 -3.5 11.4 78 180 A S - 0 0 28 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.569 5.4-173.3-104.6 174.9 -25.5 -3.9 7.7 79 181 A Y - 0 0 51 -11,-0.3 -11,-2.0 -2,-0.2 3,-0.1 -0.750 26.3-131.4-149.7-172.4 -23.7 -1.8 5.2 80 182 A S S S+ 0 0 22 -14,-0.3 2,-0.4 -2,-0.3 -20,-0.1 0.099 86.0 71.2-135.5 6.9 -23.6 -2.3 1.5 81 183 A R S > S- 0 0 112 1,-0.1 4,-1.8 -13,-0.1 5,-0.2 -0.991 73.4-141.6-126.8 128.0 -20.0 -2.0 1.0 82 184 A L H > S+ 0 0 80 -2,-0.4 4,-2.7 1,-0.2 -1,-0.1 0.966 101.3 56.6 -57.8 -48.0 -17.7 -4.9 2.1 83 185 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 108.2 50.3 -44.3 -52.3 -15.0 -2.5 3.3 84 186 A N H >> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.967 106.6 49.2 -53.2 -73.7 -17.4 -0.9 5.5 85 187 A L H 3X S+ 0 0 21 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.818 107.3 62.2 -38.1 -37.2 -18.9 -3.9 7.2 86 188 A K H >X S+ 0 0 88 -4,-2.7 4,-1.4 -5,-0.2 3,-0.7 0.982 109.9 35.6 -55.8 -58.9 -15.3 -4.8 7.8 87 189 A T H X>S+ 0 0 35 -4,-1.4 3,-4.0 1,-0.3 4,-3.8 0.824 98.7 68.8 -42.8 -40.5 -13.4 -4.2 14.4 91 193 A S H 3<5S+ 0 0 79 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.922 91.1 60.1 -51.1 -37.3 -15.3 -1.7 16.4 92 194 A H T <<5S+ 0 0 71 -3,-2.5 -1,-0.3 -4,-0.6 -2,-0.2 0.764 122.6 24.5 -61.0 -14.4 -16.9 -4.6 18.0 93 195 A T T <45S- 0 0 85 -3,-4.0 -2,-0.2 -4,-0.4 -1,-0.2 0.768 104.1-112.6-115.9 -41.9 -13.3 -5.5 19.0 94 196 A G T <5 + 0 0 45 -4,-3.8 2,-0.4 1,-0.2 -3,-0.2 0.267 54.3 162.1 114.7 -3.0 -11.1 -2.4 19.1 95 197 A E < + 0 0 88 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.244 14.4 179.0 -47.4 106.6 -9.1 -3.5 16.2 96 198 A K + 0 0 113 -2,-0.4 14,-0.2 1,-0.1 -1,-0.1 -0.448 9.5 166.0-108.6 60.6 -7.4 -0.3 15.0 97 199 A P + 0 0 54 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.444 54.1 80.8 -49.3 -5.9 -5.4 -1.9 12.1 98 200 A Y E -C 109 0C 61 11,-1.8 11,-5.2 -3,-0.1 13,-0.2 -0.663 60.2-172.4-125.8 94.2 -4.7 1.4 10.7 99 201 A M E -C 108 0C 80 -2,-0.5 2,-0.9 9,-0.3 9,-0.3 -0.390 38.4-102.2 -77.7 143.4 -1.9 3.5 12.1 100 202 A C - 0 0 0 7,-8.1 6,-1.2 -2,-0.1 2,-0.9 -0.478 47.4-165.5 -65.5 100.6 -1.2 7.2 11.1 101 203 A E + 0 0 107 -2,-0.9 2,-0.2 4,-0.1 -1,-0.1 -0.813 38.8 73.8-104.5 108.6 1.6 6.4 8.9 102 204 A H S > S- 0 0 121 -2,-0.9 2,-4.1 17,-0.0 3,-1.4 -0.697 90.5 -6.2 155.5 142.4 3.6 9.3 8.0 103 205 A E T 3 S- 0 0 136 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 -0.128 120.0 -53.9 61.8 -43.5 6.2 11.8 9.2 104 206 A G T 3 S+ 0 0 58 -2,-4.1 -1,-0.3 -4,-0.1 -3,-0.1 0.635 91.6 125.8 151.6 34.1 6.0 10.5 12.7 105 207 A C < - 0 0 38 -3,-1.4 -4,-0.1 -5,-0.2 -2,-0.1 0.831 37.1-163.2 -84.6 -52.8 2.5 10.3 14.3 106 208 A S + 0 0 88 -6,-1.2 2,-0.3 1,-0.2 -5,-0.1 0.883 44.5 123.7 66.4 41.5 1.8 6.9 15.6 107 209 A K - 0 0 102 -7,-0.2 -7,-8.1 8,-0.1 2,-0.4 -0.936 43.4-151.5-131.5 153.0 -2.0 7.2 16.0 108 210 A A E -C 99 0C 16 -9,-0.3 -9,-0.3 -2,-0.3 2,-0.2 -0.966 13.9-145.8-144.8 151.9 -4.4 4.9 14.3 109 211 A F E -C 98 0C 26 -11,-5.2 -11,-1.8 -2,-0.4 6,-0.1 -0.571 28.3-129.4-110.9 156.0 -7.8 4.2 12.8 110 212 A S S S+ 0 0 30 -2,-0.2 2,-0.3 -14,-0.2 -20,-0.2 0.591 100.6 31.5 -68.6 -13.0 -10.1 1.3 12.5 111 213 A N S S- 0 0 26 -13,-0.2 4,-0.4 -15,-0.1 -2,-0.2 -0.985 79.3-117.1-150.6 164.6 -10.0 2.2 8.9 112 214 A A S S+ 0 0 39 -2,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.816 104.3 49.9 -67.2 -49.4 -8.0 3.6 6.1 113 215 A S S >> S+ 0 0 66 2,-0.2 3,-2.1 1,-0.2 4,-2.0 0.943 108.5 50.0 -60.3 -57.1 -9.9 6.7 5.2 114 216 A D T 34 S+ 0 0 75 1,-0.3 4,-0.3 2,-0.2 5,-0.3 0.691 108.8 56.7 -57.6 -17.1 -10.3 8.2 8.6 115 217 A R T 3> S+ 0 0 67 -4,-0.4 4,-1.6 3,-0.1 -1,-0.3 0.814 105.3 50.6 -82.2 -25.5 -6.7 7.6 8.8 116 218 A A H <> S+ 0 0 35 -3,-2.1 4,-2.8 -4,-0.4 5,-0.3 0.872 108.4 50.7 -80.9 -34.3 -6.2 9.7 5.8 117 219 A K H >X S+ 0 0 80 -4,-2.0 3,-2.2 2,-0.2 4,-1.0 0.840 116.3 39.1 -54.7 -97.2 -8.2 12.7 7.0 118 220 A H H 3>>S+ 0 0 34 -4,-0.3 4,-1.3 1,-0.3 5,-0.6 0.670 115.6 59.2 -11.5 -56.2 -6.4 13.0 10.4 119 221 A Q H 3<5S+ 0 0 37 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.3 0.920 119.2 22.8 -52.9 -55.1 -3.4 12.2 8.4 120 222 A N H <<5S+ 0 0 112 -4,-2.8 3,-0.3 -3,-2.2 -2,-0.2 0.959 131.1 43.0 -78.0 -51.0 -3.6 15.1 6.0 121 223 A R H ><5S+ 0 0 67 -4,-1.0 3,-3.2 -5,-0.3 4,-0.3 0.968 110.4 51.2 -60.4 -64.3 -5.7 17.4 8.2 122 224 A T T 3<5S+ 0 0 89 -4,-1.3 -1,-0.2 1,-0.3 -3,-0.2 0.786 120.5 36.8 -55.7 -14.4 -4.1 16.9 11.5 123 225 A H T 3 > S- 0 0 70 -2,-0.3 4,-0.7 5,-0.1 3,-0.6 -0.999 71.4-113.6-118.8 125.5 -18.9 34.9 3.5 134 236 A P T 34 S+ 0 0 124 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.306 97.8 30.9 -59.9 126.1 -17.3 38.1 2.6 135 237 A G T 34 S+ 0 0 88 -2,-0.1 -3,-0.1 3,-0.0 0, 0.0 0.713 106.6 75.2 96.2 29.9 -15.6 40.0 5.5 136 238 A C T <4 - 0 0 36 -3,-0.6 3,-0.1 -5,-0.1 -4,-0.1 0.546 56.2-170.6-130.2 -72.1 -14.7 36.9 7.4 137 239 A T < + 0 0 119 -4,-0.7 2,-0.2 -6,-0.3 -5,-0.1 0.519 34.5 159.1 72.6 6.3 -11.8 35.1 5.9 138 240 A K + 0 0 87 -5,-0.2 -7,-5.1 -8,-0.1 2,-0.4 -0.404 12.7 174.3 -63.4 117.1 -12.6 32.2 8.5 139 241 A R E -D 130 0D 138 -9,-0.3 -9,-0.3 -2,-0.2 2,-0.3 -0.995 10.0-172.7-137.0 146.4 -11.2 28.8 7.5 140 242 A Y E -D 129 0D 52 -11,-1.9 -11,-2.8 -2,-0.4 -14,-0.0 -0.855 31.0-121.7-131.1 167.9 -11.1 25.4 9.1 141 243 A T S S+ 0 0 43 -2,-0.3 -11,-0.1 -14,-0.2 -1,-0.1 0.794 91.3 39.0 -75.9 -37.0 -9.6 22.0 8.6 142 244 A D S > S- 0 0 49 -13,-0.1 4,-2.2 -15,-0.1 3,-0.5 -0.936 77.4-121.4-125.8 147.8 -12.7 19.9 8.5 143 245 A P H > S+ 0 0 58 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.587 111.1 59.8 -56.1 -16.9 -16.2 20.3 7.0 144 246 A S H > S+ 0 0 47 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.941 105.1 44.0 -80.1 -50.0 -17.6 19.9 10.4 145 247 A S H > S+ 0 0 52 -3,-0.5 4,-1.5 2,-0.2 5,-0.1 0.909 118.0 48.1 -59.6 -43.8 -15.9 22.9 12.0 146 248 A L H >< S+ 0 0 27 -4,-2.2 3,-5.0 1,-0.2 4,-0.4 0.880 109.6 49.9 -58.1 -84.4 -16.7 24.9 9.0 147 249 A R H 3< S+ 0 0 157 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.592 107.7 56.1 -12.1 -49.9 -20.3 23.9 8.8 148 250 A K H 3X S+ 0 0 144 -4,-2.0 4,-0.7 1,-0.1 -1,-0.3 0.882 111.3 44.5 -66.3 -33.9 -20.7 24.8 12.4 149 251 A H H XX S+ 0 0 8 -3,-5.0 2,-5.8 -4,-1.5 3,-2.7 0.999 98.4 65.6 -75.3 -57.4 -19.5 28.2 11.8 150 252 A V H 34 S+ 0 0 47 -4,-0.4 -1,-0.2 1,-0.3 -3,-0.1 -0.077 119.8 25.4 -59.0 54.4 -21.3 29.2 8.7 151 253 A K H 34 S+ 0 0 132 -2,-5.8 -1,-0.3 -3,-0.3 -2,-0.2 0.230 118.5 53.4 171.2 -25.6 -24.5 29.1 10.7 152 254 A T H << S+ 0 0 98 -3,-2.7 -3,-0.2 -4,-0.7 -2,-0.2 0.793 132.8 19.7 -87.2 -45.6 -23.5 29.7 14.2 153 255 A V S < S+ 0 0 72 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.847 139.7 13.8 -76.8-104.1 -21.9 32.7 12.8 154 256 A H 0 0 26 1,-0.2 -3,-0.1 -21,-0.0 -21,-0.0 0.322 360.0 360.0 -51.1-152.9 -23.3 33.6 9.4 155 257 A G 0 0 126 -5,-0.1 -1,-0.2 -4,-0.1 -5,-0.0 0.786 360.0 360.0 46.7 360.0 -26.5 31.9 8.3