==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-AUG-11 3TH0 . COMPND 2 MOLECULE: BIFUNCTIONAL TAIL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR D.ANDRES,U.GOHLKE,U.HEINEMANN,R.SECKLER,S.BARBIRZ . 552 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 169 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 58 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 1 0 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 RESIDUES PER ALPHA HELIX . 4 5 15 3 2 5 2 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 3 0 0 0 3 2 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 1 1 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 1 113 A Y > 0 0 192 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.2 -11.9 -14.4 -19.8 2 114 A S H > + 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.885 360.0 48.5 -59.4 -43.5 -10.5 -16.7 -17.1 3 115 A I H > S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.905 114.9 44.5 -64.1 -43.9 -7.0 -16.5 -18.6 4 116 A E H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.873 111.6 52.9 -71.4 -35.2 -7.1 -12.7 -18.9 5 117 A A H X S+ 0 0 13 -4,-2.8 4,-1.7 1,-0.2 3,-0.2 0.932 104.8 54.9 -66.1 -44.8 -8.6 -12.2 -15.4 6 118 A D H < S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.782 114.1 43.3 -57.9 -27.4 -5.8 -14.3 -13.8 7 119 A K H < S+ 0 0 158 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.766 117.1 41.8 -86.5 -31.3 -3.3 -11.9 -15.5 8 120 A K H < S+ 0 0 123 -4,-1.8 2,-0.3 -3,-0.2 -2,-0.2 0.583 97.9 77.9-101.6 -8.1 -4.9 -8.5 -14.9 9 121 A F S < S- 0 0 112 -4,-1.7 2,-0.2 -5,-0.1 0, 0.0 -0.807 77.9-113.7-108.8 143.9 -6.1 -8.7 -11.3 10 122 A K - 0 0 161 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.526 34.1-123.7 -67.1 132.3 -4.2 -8.3 -8.0 11 123 A Y + 0 0 103 -2,-0.2 20,-2.2 -5,-0.1 2,-0.3 -0.700 45.6 146.5 -86.2 124.5 -4.2 -11.5 -5.9 12 124 A S E -a 31 0A 73 -2,-0.5 2,-0.3 18,-0.2 20,-0.2 -0.940 28.4-157.7-154.2 135.3 -5.5 -11.3 -2.4 13 125 A V E -a 32 0A 22 18,-1.7 20,-3.0 -2,-0.3 2,-0.4 -0.791 15.3-146.4-105.2 157.6 -7.4 -13.7 -0.1 14 126 A K E > -a 33 0A 81 -2,-0.3 3,-2.1 18,-0.2 20,-0.2 -0.974 19.2-127.3-131.6 140.5 -9.5 -12.5 2.8 15 127 A L G > S+ 0 0 0 18,-2.7 3,-1.8 -2,-0.4 19,-0.1 0.728 102.2 74.0 -58.7 -25.0 -10.2 -14.1 6.2 16 128 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.3 17,-0.3 18,-0.1 0.687 93.6 55.3 -62.0 -17.5 -14.0 -13.9 5.7 17 129 A D G < S+ 0 0 93 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.368 104.8 60.9 -94.0 1.1 -13.7 -16.8 3.2 18 130 A Y < - 0 0 60 -3,-1.8 3,-0.0 -4,-0.1 6,-0.0 -0.958 68.0-140.5-135.8 146.8 -12.0 -19.2 5.6 19 131 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.799 89.6 28.1 -77.8 -28.0 -12.7 -20.9 8.9 20 132 A T S > S- 0 0 51 1,-0.1 4,-1.7 18,-0.0 5,-0.1 -0.898 75.9-120.9-129.9 160.9 -9.2 -20.6 10.3 21 133 A L H > S+ 0 0 1 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.891 114.0 56.6 -66.3 -39.3 -6.2 -18.2 9.8 22 134 A Q H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.883 103.7 53.8 -58.7 -39.6 -4.0 -21.1 8.7 23 135 A D H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.936 111.9 44.7 -61.7 -43.8 -6.5 -21.9 5.9 24 136 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.920 112.8 51.1 -62.4 -46.5 -6.3 -18.3 4.7 25 137 A A H < S+ 0 0 0 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.905 108.6 51.6 -58.6 -44.0 -2.5 -18.2 5.0 26 138 A S H < S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.4 46.2 -61.7 -36.1 -2.2 -21.5 2.9 27 139 A A H < S+ 0 0 43 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.707 91.3 104.9 -77.7 -24.3 -4.4 -20.0 0.2 28 140 A A < + 0 0 1 -4,-1.5 4,-0.1 -3,-0.3 23,-0.1 -0.284 33.0 165.6 -67.5 147.7 -2.6 -16.6 0.0 29 141 A V S S- 0 0 97 2,-0.5 23,-0.2 22,-0.0 -1,-0.1 0.618 79.0 -13.7-123.5 -40.3 -0.2 -15.8 -2.8 30 142 A D S S+ 0 0 43 1,-0.5 24,-2.5 -19,-0.1 2,-0.2 0.509 124.9 30.4-132.8 -72.4 0.3 -12.0 -2.6 31 143 A G E -ab 12 54A 8 -20,-2.2 -18,-1.7 22,-0.2 -1,-0.5 -0.644 52.4-169.5 -97.3 153.6 -2.2 -10.2 -0.4 32 144 A L E -ab 13 55A 2 22,-2.1 24,-2.6 -2,-0.2 2,-0.5 -0.952 10.9-159.7-138.0 123.6 -4.0 -11.4 2.7 33 145 A L E -ab 14 56A 42 -20,-3.0 -18,-2.7 -2,-0.3 2,-1.1 -0.896 11.1-151.7-107.4 126.5 -6.8 -9.2 4.1 34 146 A I E + b 0 57A 1 22,-2.7 24,-2.6 -2,-0.5 -20,-0.1 -0.822 33.8 156.1 -94.4 95.8 -8.0 -9.5 7.7 35 147 A D + 0 0 57 -2,-1.1 2,-0.3 22,-0.1 -1,-0.1 0.219 55.1 48.5-112.0 10.0 -11.6 -8.4 7.2 36 148 A R S S- 0 0 83 24,-0.1 23,-0.1 -3,-0.1 22,-0.1 -0.982 93.3 -96.7-142.3 147.7 -13.3 -10.1 10.2 37 149 A D - 0 0 81 -2,-0.3 2,-0.5 22,-0.1 24,-0.2 -0.385 41.6-151.9 -59.1 143.6 -12.4 -10.2 13.8 38 150 A Y E -c 61 0A 15 22,-2.9 24,-2.9 -4,-0.1 2,-0.6 -0.969 8.3-151.1-130.7 115.9 -10.5 -13.4 14.6 39 151 A N E -c 62 0A 109 -2,-0.5 2,-0.3 22,-0.2 24,-0.2 -0.778 23.5-172.8 -84.9 120.1 -10.5 -15.1 18.0 40 152 A F - 0 0 13 22,-2.1 2,-0.3 -2,-0.6 24,-0.2 -0.825 19.8-127.6-111.3 152.1 -7.2 -17.0 18.4 41 153 A Y > - 0 0 153 -2,-0.3 3,-2.6 22,-0.1 24,-0.1 -0.748 43.6 -87.7 -93.4 147.5 -6.1 -19.4 21.1 42 154 A G T 3 S+ 0 0 48 -2,-0.3 25,-0.2 1,-0.3 23,-0.1 -0.310 116.7 18.5 -54.4 125.6 -2.8 -18.8 22.9 43 155 A G T 3 S+ 0 0 34 23,-2.9 -1,-0.3 1,-0.3 24,-0.2 0.386 81.3 157.0 90.4 -0.9 0.0 -20.5 20.9 44 156 A E < - 0 0 14 -3,-2.6 24,-2.8 22,-0.5 2,-0.4 -0.411 28.5-155.3 -56.7 125.2 -2.0 -20.7 17.7 45 157 A T E -d 68 0A 56 22,-0.2 2,-0.5 -2,-0.1 24,-0.2 -0.929 12.0-160.7-122.0 130.4 0.7 -20.9 15.0 46 158 A V E -d 69 0A 0 22,-2.9 24,-2.8 -2,-0.4 2,-0.6 -0.933 6.2-153.8-114.7 128.0 0.4 -19.9 11.4 47 159 A D E -d 70 0A 78 -2,-0.5 24,-0.2 22,-0.2 25,-0.1 -0.913 5.4-169.7-104.6 113.8 2.8 -21.2 8.7 48 160 A F > - 0 0 1 22,-2.4 3,-2.2 -2,-0.6 25,-0.2 0.263 36.5-123.7 -95.3 11.5 3.0 -18.8 5.8 49 161 A G T 3 - 0 0 55 1,-0.3 23,-0.2 21,-0.1 22,-0.1 0.676 59.4 -68.4 65.8 22.3 5.0 -21.2 3.6 50 162 A G T 3 S+ 0 0 45 21,-2.7 -1,-0.3 1,-0.2 22,-0.2 0.532 92.8 152.5 71.2 9.4 7.9 -18.9 3.0 51 163 A K < - 0 0 55 -3,-2.2 22,-3.0 20,-0.5 2,-1.1 -0.412 52.5-124.6 -78.1 145.4 5.6 -16.6 0.9 52 164 A V - 0 0 81 -23,-0.2 2,-0.3 20,-0.2 -1,-0.1 -0.767 46.4-178.7 -89.4 97.9 6.3 -12.9 0.6 53 165 A L - 0 0 0 -2,-1.1 24,-2.2 20,-0.2 2,-0.7 -0.770 33.9-149.0-112.4 145.2 2.9 -11.6 1.8 54 166 A T E -be 31 77A 49 -24,-2.5 -22,-2.1 -2,-0.3 2,-0.7 -0.936 23.2-164.6-108.5 102.7 1.3 -8.2 2.2 55 167 A I E -be 32 78A 1 22,-3.1 24,-2.9 -2,-0.7 2,-0.6 -0.838 3.6-168.3 -98.6 114.1 -1.0 -8.7 5.2 56 168 A E E -be 33 79A 69 -24,-2.6 -22,-2.7 -2,-0.7 2,-0.5 -0.923 7.6-155.8-106.3 117.4 -3.6 -5.8 5.5 57 169 A C E +b 34 0A 11 22,-2.9 -22,-0.1 -2,-0.6 -24,-0.1 -0.824 29.8 156.9-101.4 125.9 -5.5 -5.8 8.7 58 170 A K + 0 0 167 -24,-2.6 2,-0.3 -2,-0.5 -1,-0.1 -0.025 68.7 39.6-129.7 25.6 -9.0 -4.1 9.0 59 171 A A S S- 0 0 15 -23,-0.1 23,-0.5 21,-0.1 2,-0.2 -0.919 88.4 -78.6-159.7-178.4 -10.2 -6.1 12.0 60 172 A K - 0 0 70 -2,-0.3 -22,-2.9 21,-0.1 2,-0.6 -0.596 13.8-144.4 -97.9 148.3 -9.0 -7.5 15.4 61 173 A F E -cf 38 83A 0 21,-2.9 23,-2.1 -2,-0.2 2,-0.5 -0.970 32.5-162.8-100.3 116.3 -7.0 -10.5 16.5 62 174 A I E +cf 39 84A 32 -24,-2.9 -22,-2.1 -2,-0.6 2,-0.2 -0.903 31.9 93.5-112.3 122.0 -8.7 -11.3 19.8 63 175 A G - 0 0 1 21,-2.8 2,-0.3 -2,-0.5 -22,-0.1 -0.806 64.2-105.5 169.2 147.6 -7.2 -13.5 22.5 64 176 A D S S+ 0 0 47 -2,-0.2 84,-0.2 -24,-0.2 -22,-0.2 -0.708 89.1 17.0 -79.4 145.3 -5.1 -13.8 25.6 65 177 A G E S- g 0 148A 23 82,-2.9 84,-2.7 -2,-0.3 2,-0.4 -0.517 103.8 -24.2 90.5-160.4 -1.6 -15.1 24.9 66 178 A N E - g 0 149A 37 82,-0.2 -23,-2.9 -2,-0.2 2,-0.6 -0.788 31.7-161.1-107.3 129.4 0.4 -15.3 21.6 67 179 A L E - g 0 150A 0 82,-2.9 84,-3.1 -2,-0.4 2,-0.6 -0.945 29.9-150.6 -97.4 118.8 -0.7 -15.5 18.0 68 180 A I E -dg 45 151A 14 -24,-2.8 -22,-2.9 -2,-0.6 2,-0.5 -0.829 13.1-165.1-108.8 118.6 2.5 -16.9 16.4 69 181 A F E +dg 46 152A 2 82,-3.4 84,-2.7 -2,-0.6 2,-0.3 -0.886 17.6 174.6-102.1 127.0 3.4 -16.1 12.7 70 182 A T E +dg 47 153A 6 -24,-2.8 -22,-2.4 -2,-0.5 -20,-0.2 -0.889 48.5 22.3-130.3 158.9 6.0 -18.3 11.1 71 183 A K + 0 0 112 82,-0.5 -21,-2.7 -2,-0.3 -20,-0.5 0.865 67.5 162.0 55.1 42.6 7.7 -18.8 7.7 72 184 A L - 0 0 10 -22,-0.2 84,-0.5 -23,-0.2 -1,-0.2 -0.800 39.8-116.6 -84.1 134.3 7.0 -15.4 6.3 73 185 A G > - 0 0 8 -22,-3.0 3,-1.9 -2,-0.4 -20,-0.2 -0.314 38.6 -83.2 -68.3 154.5 9.2 -14.6 3.3 74 186 A K T 3 S+ 0 0 148 1,-0.3 83,-0.2 -24,-0.2 84,-0.2 -0.376 119.0 33.4 -57.7 132.4 11.7 -11.7 3.3 75 187 A G T 3 S+ 0 0 46 82,-2.7 -1,-0.3 1,-0.3 83,-0.2 0.317 83.1 144.4 97.2 -3.7 9.9 -8.5 2.4 76 188 A S < - 0 0 1 -3,-1.9 83,-1.9 80,-0.3 2,-0.3 -0.319 30.0-163.2 -66.7 149.1 6.6 -9.5 4.1 77 189 A R E -eh 54 159A 77 -24,-2.2 -22,-3.1 81,-0.2 2,-0.4 -0.991 14.7-161.1-137.8 144.9 4.6 -6.7 5.7 78 190 A I E -eh 55 160A 0 81,-2.5 83,-3.0 -2,-0.3 2,-0.4 -0.988 19.4-171.4-129.5 115.5 1.8 -6.6 8.3 79 191 A A E +eh 56 161A 0 -24,-2.9 -22,-2.9 -2,-0.4 83,-0.2 -0.912 57.2 2.7-118.7 136.3 -0.2 -3.4 8.4 80 192 A G S S+ 0 0 28 81,-2.3 -1,-0.1 -2,-0.4 82,-0.1 0.554 74.1 172.6 79.2 10.8 -2.9 -2.1 10.8 81 193 A V - 0 0 1 80,-0.4 83,-2.9 -26,-0.1 2,-0.4 -0.186 13.8-164.4 -56.6 141.5 -2.8 -5.1 13.1 82 194 A F E - i 0 164A 55 -23,-0.5 -21,-2.9 81,-0.2 2,-0.4 -0.955 1.9-166.2-133.3 111.9 -5.0 -4.7 16.3 83 195 A M E +fi 61 165A 0 81,-1.9 83,-2.4 -2,-0.4 2,-0.3 -0.801 9.2 177.4 -97.1 139.9 -4.5 -7.1 19.2 84 196 A E E -fi 62 166A 27 -23,-2.1 -21,-2.8 -2,-0.4 83,-0.2 -0.979 23.2-130.2-144.6 131.6 -7.0 -7.3 22.1 85 197 A S - 0 0 0 81,-1.3 -21,-0.2 -2,-0.3 63,-0.1 -0.272 9.1-141.4 -64.5 156.8 -7.1 -9.5 25.1 86 198 A T S S+ 0 0 82 -24,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.734 84.2 75.8 -84.2 -30.4 -10.3 -11.4 26.1 87 199 A T - 0 0 55 80,-0.1 -2,-0.1 29,-0.0 -24,-0.1 -0.632 68.6-151.2 -84.6 140.9 -9.6 -10.7 29.8 88 200 A T - 0 0 58 -2,-0.3 28,-0.2 26,-0.0 2,-0.0 -0.939 30.1-164.0-103.5 104.1 -10.3 -7.3 31.4 89 201 A P - 0 0 2 0, 0.0 26,-1.9 0, 0.0 2,-0.5 -0.248 25.3 -93.2 -84.8 175.4 -7.7 -7.3 34.2 90 202 A W E -G 114 0B 71 50,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.777 48.0-170.9 -85.6 128.5 -7.3 -5.2 37.4 91 203 A V E -G 113 0B 0 22,-3.0 22,-1.6 -2,-0.5 2,-0.3 -0.932 16.9-139.5-124.2 147.9 -5.1 -2.2 36.7 92 204 A I B -H 120 0C 0 28,-2.9 28,-2.1 -2,-0.4 17,-0.1 -0.737 5.1-160.8 -98.1 154.7 -3.5 0.5 38.9 93 205 A K - 0 0 72 15,-0.4 2,-1.8 -2,-0.3 26,-0.1 -0.752 5.7-171.1-135.3 82.6 -3.2 4.1 37.9 94 206 A P + 0 0 0 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.127 57.5 77.3 -81.5 48.0 -0.5 5.7 40.1 95 207 A W B S-I 101 0D 24 -2,-1.8 6,-0.2 6,-0.3 2,-0.1 -0.988 71.1-123.2-149.4 155.8 -1.1 9.3 39.1 96 208 A T > - 0 0 45 4,-2.5 3,-2.0 -2,-0.3 6,-0.0 -0.272 35.8 -96.6 -93.6 176.4 -3.7 12.0 40.0 97 209 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.534 128.7 52.5 -71.9 -5.9 -6.1 14.1 38.0 98 210 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.159 122.3-110.4-105.4 12.4 -3.5 16.9 38.0 99 211 A N < + 0 0 56 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.783 68.2 146.8 57.7 35.0 -0.9 14.3 36.7 100 212 A Q - 0 0 119 1,-0.0 -4,-2.5 247,-0.0 -1,-0.2 -0.799 53.5-110.8 -87.1 141.3 1.1 14.2 39.9 101 213 A W B -I 95 0D 17 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.468 22.6-135.5 -68.8 139.3 2.6 10.8 40.6 102 214 A L + 0 0 35 -8,-2.6 -1,-0.0 -2,-0.2 3,-0.0 -0.868 28.6 170.0 -88.4 129.7 1.2 8.8 43.5 103 215 A T + 0 0 47 -2,-0.5 2,-0.4 27,-0.0 -1,-0.1 0.599 48.2 95.7-112.2 -20.8 4.0 7.3 45.7 104 216 A D > - 0 0 98 1,-0.1 4,-2.2 26,-0.1 3,-0.3 -0.610 68.2-144.0 -75.5 123.9 1.9 6.1 48.7 105 217 A A H > S+ 0 0 6 26,-0.5 4,-2.7 -2,-0.4 5,-0.2 0.881 99.1 52.7 -55.9 -45.6 1.0 2.4 48.3 106 218 A A H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 109.5 49.0 -61.0 -39.4 -2.5 2.8 49.9 107 219 A A H > S+ 0 0 31 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.880 111.4 50.5 -65.6 -37.9 -3.3 5.7 47.5 108 220 A V H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -15,-0.4 0.934 108.7 51.0 -66.0 -43.6 -2.2 3.5 44.6 109 221 A V H >< S+ 0 0 27 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.900 101.5 62.8 -60.8 -38.7 -4.3 0.6 45.7 110 222 A A H 3< S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.686 94.6 63.1 -58.8 -19.7 -7.3 2.9 45.9 111 223 A T T << S+ 0 0 36 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.528 74.1 133.5 -82.5 -6.9 -7.0 3.5 42.1 112 224 A L < + 0 0 35 -3,-2.0 2,-0.3 -4,-0.3 -20,-0.2 -0.136 23.7 153.8 -52.4 134.1 -7.7 -0.1 41.2 113 225 A K E -G 91 0B 61 -22,-1.6 -22,-3.0 2,-0.1 2,-0.7 -0.976 47.9-107.2-150.3 159.5 -10.3 -0.7 38.5 114 226 A Q E +G 90 0B 117 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.837 63.5 128.5 -89.0 113.9 -11.1 -3.4 35.9 115 227 A S - 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