==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL ADHESION PROTEIN 26-JUL-96 1TYW . COMPND 2 MOLECULE: TAILSPIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR S.STEINBACHER,R.HUBER . 543 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 173 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 0.2 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 . 62 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 1 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 3 16 4 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 0 168 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.2 48.8 46.0 41.1 2 114 A S H > + 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.882 360.0 51.1 -58.9 -38.2 50.2 44.0 44.0 3 115 A I H > S+ 0 0 118 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.919 115.6 42.4 -62.4 -46.1 53.7 44.0 42.3 4 116 A E H >> S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 3,-1.0 0.932 113.7 50.1 -66.8 -49.9 53.4 47.7 41.9 5 117 A A H >X S+ 0 0 13 -4,-3.8 4,-1.4 1,-0.3 3,-0.6 0.907 106.1 57.2 -58.4 -42.7 52.1 48.4 45.4 6 118 A D H 3< S+ 0 0 94 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.730 112.5 42.5 -60.8 -25.0 54.8 46.3 46.9 7 119 A K H << S+ 0 0 183 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.649 116.7 43.3 -97.0 -16.8 57.4 48.5 45.2 8 120 A K H << S+ 0 0 111 -4,-1.4 2,-0.3 -3,-0.6 -2,-0.2 0.517 96.1 80.1-110.1 -3.4 55.8 52.0 45.8 9 121 A F S < S- 0 0 112 -4,-1.4 2,-0.3 -5,-0.2 0, 0.0 -0.836 76.7-113.6-112.0 147.4 54.7 51.9 49.4 10 122 A K - 0 0 161 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.539 36.1-124.8 -72.4 130.3 56.5 52.4 52.8 11 123 A Y + 0 0 99 -2,-0.3 20,-2.0 -5,-0.1 2,-0.3 -0.680 44.6 146.2 -84.9 130.8 56.5 49.2 54.9 12 124 A S E -a 31 0A 70 -2,-0.4 2,-0.3 18,-0.2 20,-0.2 -0.950 28.7-157.2-161.7 133.7 55.1 49.3 58.4 13 125 A V E -a 32 0A 22 18,-1.6 20,-2.9 -2,-0.3 2,-0.4 -0.832 16.8-144.6-109.5 155.7 53.2 46.9 60.7 14 126 A K E > -a 33 0A 84 -2,-0.3 3,-2.4 18,-0.2 20,-0.2 -0.983 17.2-128.6-127.7 137.6 51.1 48.1 63.6 15 127 A L G > S+ 0 0 0 18,-2.6 3,-2.5 -2,-0.4 19,-0.1 0.773 101.9 74.1 -50.9 -31.7 50.6 46.5 67.0 16 128 A S G 3 S+ 0 0 56 1,-0.3 -1,-0.3 17,-0.3 18,-0.1 0.679 93.1 56.3 -60.0 -15.8 46.8 46.8 66.6 17 129 A D G < S+ 0 0 90 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.439 103.8 63.3 -94.0 -3.5 47.0 43.9 64.1 18 130 A Y < - 0 0 60 -3,-2.5 3,-0.0 -4,-0.2 4,-0.0 -0.917 67.3-142.3-128.7 151.5 48.7 41.5 66.5 19 131 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.832 89.9 26.2 -76.1 -31.6 48.0 39.7 69.8 20 132 A T S > S- 0 0 50 1,-0.1 4,-1.5 18,-0.0 5,-0.1 -0.876 75.6-120.2-130.8 163.6 51.5 40.1 71.1 21 133 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.869 113.8 57.2 -68.7 -36.0 54.5 42.5 70.6 22 134 A Q H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 103.7 53.0 -62.2 -40.0 56.7 39.5 69.4 23 135 A D H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.929 111.1 46.4 -61.2 -42.3 54.2 38.8 66.7 24 136 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 3,-0.3 0.933 112.0 51.1 -63.2 -45.9 54.4 42.4 65.5 25 137 A A H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.874 108.0 52.5 -59.8 -41.3 58.2 42.3 65.7 26 138 A S H < S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.3 45.2 -65.4 -33.5 58.4 39.1 63.6 27 139 A A H < S+ 0 0 42 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.737 91.0 108.5 -81.1 -24.3 56.2 40.7 60.9 28 140 A A < + 0 0 2 -4,-1.6 4,-0.1 1,-0.1 -16,-0.1 -0.193 31.1 164.1 -61.2 143.4 58.1 44.0 60.8 29 141 A V S S- 0 0 94 2,-0.5 23,-0.2 22,-0.1 -1,-0.1 0.639 78.1 -16.5-124.2 -43.7 60.4 44.9 57.9 30 142 A D S S+ 0 0 47 1,-0.5 24,-2.2 24,-0.1 2,-0.2 0.504 124.1 29.9-132.0 -70.9 61.0 48.6 58.1 31 143 A G E -ab 12 54A 8 -20,-2.0 -18,-1.6 22,-0.2 -1,-0.5 -0.640 52.8-167.1-103.0 156.3 58.6 50.4 60.4 32 144 A L E -ab 13 55A 2 22,-2.1 24,-2.4 -2,-0.2 2,-0.5 -0.949 9.7-159.0-140.8 116.5 56.7 49.3 63.5 33 145 A L E -ab 14 56A 40 -20,-2.9 -18,-2.6 -2,-0.4 2,-1.1 -0.866 9.2-153.1-103.1 123.7 53.9 51.5 64.8 34 146 A I E + b 0 57A 1 22,-2.9 24,-2.9 -2,-0.5 25,-0.1 -0.830 32.9 156.6 -94.5 96.6 52.7 51.1 68.5 35 147 A D + 0 0 56 -2,-1.1 2,-0.3 22,-0.1 -1,-0.1 0.280 53.5 46.8-107.9 5.5 49.1 52.2 68.0 36 148 A R S S- 0 0 78 -3,-0.1 23,-0.2 24,-0.1 22,-0.1 -0.989 92.5 -94.8-145.0 147.5 47.4 50.6 71.0 37 149 A D - 0 0 82 -2,-0.3 2,-0.5 21,-0.1 24,-0.2 -0.361 40.9-154.2 -60.7 143.5 48.3 50.4 74.6 38 150 A Y E -c 61 0A 15 22,-3.0 24,-3.2 -4,-0.1 2,-0.6 -0.977 8.2-151.8-130.1 119.9 50.1 47.3 75.5 39 151 A N E -c 62 0A 112 -2,-0.5 2,-0.3 22,-0.2 24,-0.2 -0.792 22.0-171.4 -88.8 119.6 50.2 45.6 78.8 40 152 A F - 0 0 12 22,-2.4 2,-0.3 -2,-0.6 24,-0.3 -0.783 18.6-128.3-109.8 157.2 53.4 43.7 79.3 41 153 A Y > - 0 0 157 -2,-0.3 3,-2.3 22,-0.1 2,-0.1 -0.776 44.3 -84.8-100.1 149.5 54.4 41.2 82.0 42 154 A G T 3 S+ 0 0 49 -2,-0.3 25,-0.2 1,-0.3 23,-0.1 -0.316 117.1 18.6 -55.3 123.0 57.7 41.7 83.9 43 155 A G T 3 S+ 0 0 34 23,-2.8 -1,-0.3 1,-0.3 24,-0.2 0.436 80.5 158.2 95.5 -1.1 60.5 40.1 81.9 44 156 A E E < -d 67 0A 16 -3,-2.3 24,-2.9 22,-0.6 2,-0.4 -0.416 27.5-155.5 -59.1 125.1 58.6 39.9 78.6 45 157 A T E -d 68 0A 67 22,-0.2 2,-0.5 -2,-0.2 24,-0.2 -0.908 12.0-163.5-114.4 133.4 61.3 39.6 76.0 46 158 A V E -d 69 0A 0 22,-3.2 24,-2.8 -2,-0.4 2,-0.6 -0.946 6.2-155.1-118.5 130.4 61.0 40.6 72.3 47 159 A D E -d 70 0A 56 -2,-0.5 24,-0.2 22,-0.2 25,-0.1 -0.916 4.3-168.9-105.3 117.0 63.5 39.4 69.7 48 160 A F > - 0 0 1 22,-2.4 3,-2.3 -2,-0.6 25,-0.2 0.235 36.2-125.0 -91.8 14.0 63.8 41.8 66.7 49 161 A G T 3 - 0 0 54 1,-0.3 23,-0.2 21,-0.1 22,-0.1 0.682 60.4 -68.0 51.9 27.1 65.8 39.4 64.6 50 162 A G T 3 S+ 0 0 46 21,-2.8 -1,-0.3 1,-0.2 22,-0.2 0.579 91.5 153.4 72.2 11.3 68.6 41.8 63.9 51 163 A K < - 0 0 56 -3,-2.3 22,-3.0 20,-0.5 2,-1.2 -0.455 50.6-125.9 -76.6 143.3 66.3 44.0 61.8 52 164 A V + 0 0 83 -23,-0.2 2,-0.3 20,-0.2 22,-0.1 -0.775 46.5 177.4 -88.2 96.1 67.0 47.7 61.5 53 165 A L - 0 0 0 -2,-1.2 24,-1.9 20,-0.2 2,-0.6 -0.730 35.5-145.7-108.1 154.0 63.6 49.0 62.5 54 166 A T E -be 31 77A 59 -24,-2.2 -22,-2.1 -2,-0.3 2,-0.7 -0.955 23.8-163.9-113.9 103.3 62.1 52.5 63.1 55 167 A I E -be 32 78A 2 22,-3.2 24,-2.8 -2,-0.6 2,-0.6 -0.848 3.7-167.9 -96.5 115.9 59.6 52.1 65.9 56 168 A E E -be 33 79A 98 -24,-2.4 -22,-2.9 -2,-0.7 2,-0.5 -0.908 7.7-154.4-105.7 118.7 57.1 54.9 66.3 57 169 A C E +b 34 0A 13 22,-2.9 -22,-0.1 -2,-0.6 -24,-0.1 -0.815 31.1 155.8-100.2 126.8 55.1 54.9 69.5 58 170 A K S S+ 0 0 151 -24,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.035 70.1 41.7-130.2 19.9 51.7 56.5 69.7 59 171 A A S S- 0 0 16 -23,-0.2 23,-0.5 -25,-0.1 2,-0.2 -0.906 87.1 -86.5-152.8 178.3 50.5 54.5 72.7 60 172 A K E - f 0 82A 70 -2,-0.3 -22,-3.0 21,-0.1 2,-0.6 -0.634 12.1-140.8-100.6 156.5 51.7 53.2 76.0 61 173 A F E -cf 38 83A 2 21,-2.6 23,-1.9 -2,-0.2 2,-0.5 -0.961 32.6-163.3-108.7 114.5 53.6 50.2 77.3 62 174 A I E +cf 39 84A 29 -24,-3.2 -22,-2.4 -2,-0.6 2,-0.2 -0.923 31.9 91.1-111.2 124.7 51.9 49.4 80.6 63 175 A G - 0 0 1 21,-2.5 2,-0.4 -2,-0.5 -22,-0.1 -0.843 64.6-103.4 165.5 155.2 53.3 47.2 83.3 64 176 A D S S+ 0 0 46 -24,-0.3 84,-0.2 -2,-0.2 -22,-0.2 -0.825 88.6 18.9 -91.0 142.1 55.5 46.8 86.5 65 177 A G E S- g 0 148A 25 82,-2.8 84,-2.6 -2,-0.4 2,-0.4 -0.545 102.9 -24.8 99.1-165.7 58.9 45.5 85.7 66 178 A N E - g 0 149A 41 82,-0.2 -23,-2.8 -2,-0.2 2,-0.6 -0.755 31.9-163.0-103.2 134.4 61.0 45.2 82.6 67 179 A L E -dg 44 150A 0 82,-2.9 84,-3.1 -2,-0.4 2,-0.5 -0.962 28.5-150.5-105.3 115.4 59.9 45.0 78.9 68 180 A I E -dg 45 151A 10 -24,-2.9 -22,-3.2 -2,-0.6 2,-0.5 -0.836 14.3-168.0-102.9 118.7 63.1 43.6 77.2 69 181 A F E +dg 46 152A 2 82,-3.2 84,-2.6 -2,-0.5 2,-0.3 -0.920 17.9 173.5-102.4 125.5 64.0 44.5 73.6 70 182 A T E +dg 47 153A 20 -24,-2.8 -22,-2.4 -2,-0.5 -20,-0.2 -0.894 48.6 23.3-131.4 163.0 66.8 42.4 72.1 71 183 A K + 0 0 118 82,-0.6 -21,-2.8 -2,-0.3 -20,-0.5 0.875 67.2 162.5 51.2 47.2 68.5 41.9 68.7 72 184 A L - 0 0 9 -22,-0.2 84,-0.5 -3,-0.2 -1,-0.2 -0.800 41.7-111.8 -90.9 137.2 67.6 45.3 67.2 73 185 A G > - 0 0 7 -22,-3.0 3,-1.9 -2,-0.4 -20,-0.2 -0.315 37.9 -87.1 -69.9 154.0 69.8 46.0 64.2 74 186 A K T 3 S+ 0 0 156 1,-0.3 83,-0.2 -24,-0.2 84,-0.2 -0.417 118.3 34.4 -60.7 127.7 72.4 48.8 64.3 75 187 A G T 3 S+ 0 0 47 82,-2.7 -1,-0.3 1,-0.3 83,-0.2 0.376 83.0 144.3 106.1 -4.6 70.7 52.0 63.3 76 188 A S < - 0 0 1 -3,-1.9 83,-2.1 80,-0.3 2,-0.4 -0.380 30.7-160.8 -68.9 146.9 67.3 51.2 64.9 77 189 A R E -eh 54 159A 79 -24,-1.9 -22,-3.2 81,-0.2 2,-0.5 -0.994 12.1-163.4-132.3 141.0 65.3 54.1 66.5 78 190 A I E -eh 55 160A 0 81,-2.5 83,-3.4 -2,-0.4 2,-0.4 -0.992 18.2-170.6-123.8 122.4 62.5 54.1 69.0 79 191 A A E -eh 56 161A 9 -24,-2.8 -22,-2.9 -2,-0.5 83,-0.2 -0.962 57.5 -0.1-124.3 135.0 60.6 57.3 69.2 80 192 A G S S+ 0 0 28 81,-2.5 82,-0.1 -2,-0.4 83,-0.1 0.607 74.0 171.9 73.1 16.1 58.0 58.6 71.6 81 193 A V - 0 0 0 80,-0.4 83,-2.8 -26,-0.1 2,-0.4 -0.263 14.6-161.8 -59.5 138.5 57.9 55.5 73.9 82 194 A F E -fi 60 164A 55 -23,-0.5 -21,-2.6 81,-0.2 2,-0.4 -0.977 3.1-166.0-129.9 114.6 55.8 55.9 77.0 83 195 A M E +fi 61 165A 0 81,-1.8 83,-2.2 -2,-0.4 2,-0.3 -0.835 10.7 174.2-100.7 138.8 56.3 53.6 80.0 84 196 A E E -fi 62 166A 26 -23,-1.9 -21,-2.5 -2,-0.4 83,-0.2 -0.981 25.4-127.3-147.4 133.3 53.7 53.5 82.8 85 197 A S - 0 0 0 81,-1.2 -21,-0.2 -2,-0.3 63,-0.1 -0.235 8.3-141.0 -71.9 160.8 53.5 51.2 85.9 86 198 A T S S+ 0 0 80 -24,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.742 85.6 73.6 -89.6 -28.5 50.3 49.3 86.7 87 199 A T - 0 0 56 60,-0.0 -2,-0.1 29,-0.0 -24,-0.1 -0.635 69.7-150.0 -88.8 141.1 50.9 50.0 90.4 88 200 A T - 0 0 59 -2,-0.3 28,-0.1 26,-0.0 -1,-0.0 -0.914 29.6-160.2-105.8 103.2 50.4 53.4 92.1 89 201 A P - 0 0 2 0, 0.0 26,-1.9 0, 0.0 2,-0.5 -0.185 24.1 -94.4 -81.4 174.6 52.9 53.4 94.9 90 202 A W E -G 114 0B 73 50,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.777 48.9-171.4 -86.5 125.1 53.2 55.4 98.1 91 203 A V E -G 113 0B 0 22,-3.3 22,-1.7 -2,-0.5 2,-0.3 -0.923 17.2-142.7-123.7 149.4 55.4 58.4 97.5 92 204 A I B -H 120 0C 0 28,-2.5 28,-2.0 -2,-0.3 20,-0.1 -0.793 4.9-158.3-103.9 155.0 57.0 61.1 99.8 93 205 A K - 0 0 43 15,-0.4 2,-1.6 -2,-0.3 26,-0.1 -0.765 3.7-167.8-138.1 86.1 57.4 64.7 98.7 94 206 A P + 0 0 0 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.114 60.1 74.6 -68.8 37.0 60.1 66.4 100.9 95 207 A W B S-I 101 0D 21 -2,-1.6 6,-0.2 6,-0.3 2,-0.1 -0.984 70.8-123.6-148.4 155.6 59.4 70.0 99.9 96 208 A T > - 0 0 34 4,-2.6 3,-2.2 -2,-0.3 6,-0.0 -0.383 36.1 -95.9 -93.7 177.6 56.7 72.7 100.6 97 209 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.565 128.4 52.5 -67.3 -12.7 54.3 74.7 98.5 98 210 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.118 123.5-109.3-105.2 12.9 56.9 77.5 98.6 99 211 A N < + 0 0 63 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.864 68.5 148.2 62.4 36.6 59.5 75.1 97.4 100 212 A Q - 0 0 118 1,-0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.857 50.9-113.4 -97.7 143.6 61.4 74.9 100.7 101 213 A W B -I 95 0D 25 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.484 20.7-139.7 -75.6 143.9 63.0 71.5 101.5 102 214 A L + 0 0 37 -8,-2.6 -1,-0.0 -2,-0.1 3,-0.0 -0.891 26.1 170.7-100.7 131.9 61.6 69.6 104.5 103 215 A T + 0 0 58 -2,-0.5 2,-0.5 27,-0.0 -1,-0.1 0.519 47.2 97.2-117.7 -11.6 64.4 68.0 106.5 104 216 A D > - 0 0 98 1,-0.1 4,-2.1 26,-0.1 3,-0.3 -0.684 68.8-141.4 -83.7 124.6 62.4 66.7 109.5 105 217 A A H > S+ 0 0 8 -2,-0.5 4,-2.5 26,-0.5 5,-0.2 0.862 101.0 51.1 -51.8 -46.6 61.5 63.0 109.3 106 218 A A H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 110.1 49.8 -61.8 -38.1 58.0 63.6 110.8 107 219 A A H 4 S+ 0 0 30 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.888 112.3 47.9 -69.1 -37.0 57.2 66.4 108.4 108 220 A V H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -15,-0.4 0.903 108.3 53.3 -70.8 -40.5 58.3 64.2 105.4 109 221 A V H >< S+ 0 0 29 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.874 100.5 63.4 -62.9 -32.5 56.3 61.2 106.6 110 222 A A T 3< S+ 0 0 84 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.655 93.6 63.3 -65.5 -16.2 53.3 63.5 106.7 111 223 A T T < S+ 0 0 35 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.484 72.9 133.0 -87.0 -5.9 53.6 64.0 102.9 112 224 A L < + 0 0 36 -3,-1.6 2,-0.3 -4,-0.2 -20,-0.2 -0.181 24.1 150.8 -50.7 129.9 52.9 60.4 102.1 113 225 A K E -G 91 0B 59 -22,-1.7 -22,-3.3 2,-0.1 2,-0.7 -0.970 49.6-104.9-154.8 161.0 50.3 59.8 99.3 114 226 A Q E +G 90 0B 114 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.865 63.2 129.3 -94.7 114.5 49.5 57.3 96.6 115 227 A S - 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