==== 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 1TYX . 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) . 25671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 174 32.0 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 . 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 . 59 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.2 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 15 5 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 0 169 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -42.2 48.8 46.0 41.2 2 114 A S H > + 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 360.0 51.2 -52.5 -40.4 50.3 44.0 44.1 3 115 A I H > S+ 0 0 117 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.904 115.4 42.1 -62.9 -43.5 53.6 44.0 42.3 4 116 A E H >> S+ 0 0 100 2,-0.2 4,-1.1 1,-0.2 3,-0.8 0.921 114.3 49.8 -69.4 -48.3 53.4 47.8 41.9 5 117 A A H >X S+ 0 0 13 -4,-3.7 4,-1.5 1,-0.2 3,-0.7 0.909 105.6 57.6 -59.6 -43.1 52.1 48.4 45.4 6 118 A D H 3< S+ 0 0 93 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.737 112.7 41.9 -60.2 -25.3 54.9 46.3 46.9 7 119 A K H << S+ 0 0 184 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.597 116.8 43.7 -98.3 -14.5 57.4 48.6 45.3 8 120 A K H << S+ 0 0 108 -4,-1.1 2,-0.4 -3,-0.7 -2,-0.2 0.539 96.4 78.6-111.3 -5.4 55.9 52.0 45.9 9 121 A F S < S- 0 0 111 -4,-1.5 2,-0.3 -5,-0.1 0, 0.0 -0.839 77.4-113.5-111.2 146.8 54.7 52.0 49.5 10 122 A K - 0 0 160 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.520 35.9-124.7 -71.5 129.9 56.5 52.4 52.8 11 123 A Y + 0 0 101 -2,-0.3 20,-2.2 -5,-0.1 2,-0.3 -0.680 44.6 146.6 -84.0 130.4 56.5 49.2 54.9 12 124 A S E -a 31 0A 71 -2,-0.4 2,-0.3 18,-0.2 20,-0.2 -0.959 29.2-155.5-161.3 133.7 55.2 49.3 58.4 13 125 A V E -a 32 0A 22 18,-1.7 20,-2.9 -2,-0.3 2,-0.4 -0.849 16.5-144.2-108.1 152.3 53.3 46.9 60.7 14 126 A K E > -a 33 0A 88 -2,-0.3 3,-2.1 18,-0.2 20,-0.2 -0.967 16.3-129.4-123.1 138.0 51.1 48.2 63.5 15 127 A L G > S+ 0 0 0 18,-2.5 3,-2.3 -2,-0.4 19,-0.1 0.763 101.6 73.5 -52.4 -29.9 50.6 46.5 66.9 16 128 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.3 17,-0.3 18,-0.1 0.695 92.7 57.1 -61.8 -17.4 46.8 46.7 66.6 17 129 A D G < S+ 0 0 91 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.422 104.2 62.4 -91.6 -2.3 47.0 43.9 64.1 18 130 A Y < - 0 0 57 -3,-2.3 3,-0.1 -4,-0.1 4,-0.0 -0.913 67.3-142.3-129.1 153.8 48.7 41.5 66.5 19 131 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.804 89.7 25.9 -79.8 -30.3 48.0 39.8 69.8 20 132 A T S > S- 0 0 48 1,-0.1 4,-1.4 18,-0.0 5,-0.1 -0.893 75.7-119.8-131.9 163.7 51.6 40.2 71.1 21 133 A L H > S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.874 113.2 57.5 -70.0 -35.2 54.5 42.5 70.6 22 134 A Q H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 103.5 52.7 -62.8 -39.0 56.7 39.5 69.4 23 135 A D H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.927 111.9 45.9 -62.2 -42.0 54.2 38.7 66.6 24 136 A A H X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.926 112.4 50.7 -63.9 -46.4 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 0.868 108.5 52.7 -59.3 -40.9 58.2 42.3 65.8 26 138 A S H < S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 112.0 45.0 -65.7 -33.5 58.4 39.1 63.7 27 139 A A H < S+ 0 0 41 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.728 90.9 109.0 -82.4 -23.0 56.3 40.7 60.9 28 140 A A < + 0 0 3 -4,-1.6 4,-0.1 1,-0.1 -16,-0.1 -0.209 30.7 164.4 -62.0 143.8 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 0.646 78.5 -17.2-123.2 -44.3 60.4 44.9 57.9 30 142 A D S S+ 0 0 46 1,-0.5 24,-2.2 -19,-0.1 2,-0.2 0.495 124.4 32.1-132.3 -70.6 61.1 48.7 58.1 31 143 A G E -ab 12 54A 8 -20,-2.2 -18,-1.7 22,-0.2 -2,-0.5 -0.636 52.3-168.6-102.4 154.5 58.6 50.5 60.4 32 144 A L E -ab 13 55A 2 22,-2.2 24,-2.5 -2,-0.2 2,-0.5 -0.959 10.2-159.6-139.8 116.5 56.7 49.3 63.5 33 145 A L E -ab 14 56A 41 -20,-2.9 -18,-2.5 -2,-0.4 2,-1.1 -0.884 9.5-153.1-103.1 124.3 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,-0.2 -0.830 32.9 156.4 -95.3 96.7 52.7 51.1 68.5 35 147 A D + 0 0 55 -2,-1.1 2,-0.3 22,-0.1 -1,-0.1 0.215 53.4 46.7-109.6 10.3 49.2 52.3 68.0 36 148 A R S S- 0 0 82 24,-0.1 23,-0.2 -3,-0.0 22,-0.1 -0.983 92.3 -94.2-148.9 146.9 47.4 50.6 71.0 37 149 A D - 0 0 80 -2,-0.3 2,-0.5 21,-0.1 24,-0.2 -0.347 40.7-154.6 -59.7 143.8 48.3 50.4 74.7 38 150 A Y E -c 61 0A 14 22,-2.9 24,-3.1 -4,-0.1 2,-0.6 -0.975 8.3-152.2-131.1 119.7 50.1 47.2 75.5 39 151 A N E -c 62 0A 112 -2,-0.5 2,-0.3 22,-0.2 24,-0.2 -0.802 22.2-171.8 -89.1 118.5 50.2 45.6 78.8 40 152 A F - 0 0 11 22,-2.3 2,-0.3 -2,-0.6 24,-0.2 -0.782 19.0-127.5-109.2 157.0 53.4 43.6 79.2 41 153 A Y > - 0 0 160 -2,-0.3 3,-2.4 22,-0.1 24,-0.1 -0.773 43.7 -86.3-100.3 147.0 54.4 41.2 82.0 42 154 A G T 3 S+ 0 0 47 -2,-0.3 25,-0.2 1,-0.3 23,-0.1 -0.295 117.0 20.3 -52.2 125.3 57.7 41.7 83.8 43 155 A G T 3 S+ 0 0 35 23,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.407 80.3 156.9 94.6 -2.5 60.5 40.0 81.9 44 156 A E E < -d 67 0A 15 -3,-2.4 24,-3.0 22,-0.6 2,-0.4 -0.420 27.6-157.3 -59.8 122.6 58.6 39.9 78.6 45 157 A T E -d 68 0A 67 -2,-0.2 2,-0.4 22,-0.2 24,-0.2 -0.905 11.0-162.2-113.1 131.9 61.3 39.7 75.9 46 158 A V E -d 69 0A 1 22,-3.3 24,-2.7 -2,-0.4 2,-0.6 -0.939 6.1-154.4-115.5 130.0 61.0 40.7 72.3 47 159 A D E -d 70 0A 56 -2,-0.4 24,-0.2 22,-0.2 25,-0.1 -0.922 5.3-169.8-104.7 115.4 63.5 39.4 69.6 48 160 A F > - 0 0 1 22,-2.3 3,-2.3 -2,-0.6 25,-0.2 0.220 36.1-125.2 -91.1 12.3 63.8 41.8 66.7 49 161 A G T 3 - 0 0 55 1,-0.3 23,-0.2 21,-0.1 22,-0.1 0.678 60.3 -67.7 53.1 28.9 65.8 39.4 64.5 50 162 A G T 3 S+ 0 0 47 21,-2.9 -1,-0.3 1,-0.2 22,-0.2 0.589 91.4 153.1 70.0 13.3 68.6 41.8 63.9 51 163 A K < - 0 0 56 -3,-2.3 22,-2.9 20,-0.5 2,-1.1 -0.467 50.6-125.9 -78.9 144.7 66.4 44.0 61.8 52 164 A V + 0 0 81 -23,-0.2 2,-0.3 20,-0.2 22,-0.1 -0.788 46.8 176.8 -89.5 96.3 67.0 47.8 61.5 53 165 A L - 0 0 0 -2,-1.1 24,-1.9 20,-0.2 2,-0.6 -0.738 35.6-145.3-109.1 153.8 63.7 49.1 62.5 54 166 A T E -be 31 77A 58 -24,-2.2 -22,-2.2 -2,-0.3 2,-0.7 -0.958 23.0-164.0-113.5 105.3 62.1 52.5 63.1 55 167 A I E -be 32 78A 1 22,-3.2 24,-2.8 -2,-0.6 2,-0.6 -0.862 3.6-168.3 -98.6 117.1 59.6 52.1 66.0 56 168 A E E -be 33 79A 97 -24,-2.5 -22,-2.9 -2,-0.7 2,-0.5 -0.929 8.6-153.5-106.4 118.3 57.1 54.9 66.3 57 169 A C E +b 34 0A 14 22,-2.9 -22,-0.1 -2,-0.6 -24,-0.1 -0.814 30.7 156.9-100.4 126.8 55.1 54.9 69.5 58 170 A K + 0 0 151 -24,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.064 70.0 39.4-129.2 19.6 51.7 56.5 69.7 59 171 A A S S- 0 0 17 -23,-0.2 23,-0.5 -25,-0.2 2,-0.2 -0.901 87.7 -85.3-154.3 178.9 50.5 54.5 72.7 60 172 A K E - f 0 82A 69 -2,-0.3 -22,-2.9 21,-0.1 2,-0.6 -0.635 13.0-140.4-100.8 156.9 51.8 53.2 76.1 61 173 A F E -cf 38 83A 2 21,-2.6 23,-2.0 -2,-0.2 2,-0.5 -0.957 33.3-163.1-107.4 116.4 53.6 50.2 77.3 62 174 A I E +cf 39 84A 29 -24,-3.1 -22,-2.3 -2,-0.6 2,-0.2 -0.925 32.0 88.7-113.7 125.7 51.9 49.4 80.6 63 175 A G - 0 0 2 21,-2.6 2,-0.4 -2,-0.5 -22,-0.1 -0.816 64.8-101.7 164.5 156.6 53.4 47.2 83.3 64 176 A D S S+ 0 0 46 -24,-0.2 84,-0.2 -2,-0.2 -22,-0.2 -0.788 88.8 19.6 -91.4 145.0 55.5 46.9 86.5 65 177 A G E S- g 0 148A 25 82,-2.7 84,-2.4 -2,-0.4 2,-0.4 -0.494 103.0 -24.7 96.9-165.3 58.9 45.4 85.7 66 178 A N E - g 0 149A 39 82,-0.2 -23,-2.8 -2,-0.2 2,-0.6 -0.736 31.3-163.8-103.5 135.6 61.0 45.1 82.5 67 179 A L E -dg 44 150A 0 82,-2.8 84,-3.1 -2,-0.4 2,-0.5 -0.966 28.9-151.4-106.3 115.6 60.0 45.0 78.9 68 180 A I E -dg 45 151A 10 -24,-3.0 -22,-3.3 -2,-0.6 2,-0.5 -0.837 14.4-167.9-104.4 119.9 63.1 43.7 77.2 69 181 A F E +dg 46 152A 2 82,-3.1 84,-2.5 -2,-0.5 2,-0.3 -0.915 18.0 172.9-102.8 124.9 64.0 44.5 73.6 70 182 A T E +dg 47 153A 22 -24,-2.7 -22,-2.3 -2,-0.5 -20,-0.2 -0.890 49.1 24.6-130.1 164.3 66.8 42.4 72.1 71 183 A K + 0 0 124 82,-0.5 -21,-2.9 -2,-0.3 -20,-0.5 0.850 67.1 161.6 52.0 44.7 68.5 41.9 68.7 72 184 A L - 0 0 11 -22,-0.2 84,-0.5 -23,-0.2 -1,-0.2 -0.774 41.7-113.1 -89.4 137.6 67.7 45.3 67.2 73 185 A G > - 0 0 8 -22,-2.9 3,-1.8 -2,-0.4 -20,-0.2 -0.335 38.0 -86.1 -71.5 154.9 69.9 46.0 64.2 74 186 A K T 3 S+ 0 0 159 1,-0.3 83,-0.2 -24,-0.2 84,-0.2 -0.413 118.6 34.8 -60.5 127.8 72.5 48.8 64.3 75 187 A G T 3 S+ 0 0 47 82,-2.6 -1,-0.3 1,-0.3 83,-0.2 0.402 82.6 144.5 106.1 -2.7 70.7 52.0 63.3 76 188 A S < - 0 0 1 -3,-1.8 83,-2.1 81,-0.2 2,-0.4 -0.441 30.3-161.4 -71.1 144.0 67.3 51.2 64.9 77 189 A R E -eh 54 159A 76 -24,-1.9 -22,-3.2 81,-0.2 2,-0.5 -0.989 12.4-164.9-131.1 140.3 65.3 54.1 66.5 78 190 A I E -eh 55 160A 0 81,-2.4 83,-3.1 -2,-0.4 2,-0.4 -0.993 18.6-171.8-123.0 121.9 62.5 54.1 69.0 79 191 A A E +eh 56 161A 10 -24,-2.8 -22,-2.9 -2,-0.5 83,-0.2 -0.970 57.0 2.7-125.7 137.4 60.6 57.3 69.2 80 192 A G S S+ 0 0 29 81,-2.5 82,-0.1 -2,-0.4 83,-0.1 0.598 74.7 171.3 74.2 13.6 57.9 58.6 71.6 81 193 A V - 0 0 0 80,-0.4 83,-2.9 -26,-0.1 2,-0.4 -0.256 15.0-162.2 -58.3 137.9 57.9 55.5 73.9 82 194 A F E -fi 60 164A 53 -23,-0.5 -21,-2.6 81,-0.2 2,-0.4 -0.973 2.7-165.6-129.9 115.1 55.8 56.0 77.0 83 195 A M E +fi 61 165A 0 81,-1.8 83,-2.4 -2,-0.4 2,-0.4 -0.836 10.9 174.1-100.6 136.8 56.3 53.6 80.0 84 196 A E E -fi 62 166A 26 -23,-2.0 -21,-2.6 -2,-0.4 83,-0.2 -0.988 25.1-128.8-145.9 133.0 53.8 53.4 82.8 85 197 A S - 0 0 0 81,-1.2 -21,-0.2 -2,-0.4 63,-0.1 -0.253 8.7-140.4 -72.5 160.9 53.6 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 0.754 85.4 73.8 -89.4 -29.8 50.4 49.2 86.7 87 199 A T - 0 0 54 60,-0.0 -2,-0.1 29,-0.0 -24,-0.1 -0.605 69.5-150.4 -86.9 142.2 51.0 49.9 90.4 88 200 A T - 0 0 59 -2,-0.3 28,-0.1 26,-0.0 -1,-0.0 -0.933 29.6-160.3-107.2 104.2 50.4 53.3 92.1 89 201 A P - 0 0 2 0, 0.0 26,-2.0 0, 0.0 2,-0.5 -0.218 23.9 -93.8 -83.8 175.8 52.9 53.4 94.9 90 202 A W E -G 114 0B 75 50,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.772 48.8-172.1 -85.5 126.0 53.2 55.4 98.1 91 203 A V E -G 113 0B 0 22,-3.2 22,-1.5 -2,-0.5 2,-0.3 -0.933 17.6-142.2-125.4 148.1 55.5 58.4 97.5 92 204 A I B -H 120 0C 0 28,-2.5 28,-1.9 -2,-0.3 20,-0.1 -0.773 5.3-158.1-102.0 155.6 57.0 61.1 99.8 93 205 A K - 0 0 46 15,-0.4 2,-1.5 -2,-0.3 26,-0.1 -0.765 4.2-168.0-137.7 85.6 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 -0.111 59.8 75.0 -69.2 36.4 60.2 66.4 100.8 95 207 A W B S-I 101 0D 21 -2,-1.5 6,-0.2 6,-0.3 2,-0.1 -0.979 71.0-123.9-146.3 156.3 59.4 70.0 99.8 96 208 A T > - 0 0 35 4,-2.6 3,-2.1 -2,-0.3 6,-0.0 -0.396 35.7 -96.5 -94.5 178.3 56.8 72.6 100.6 97 209 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.586 128.7 52.6 -67.4 -15.6 54.3 74.7 98.6 98 210 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.075 123.2-110.1-102.9 13.8 56.9 77.5 98.7 99 211 A N < + 0 0 63 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.842 68.6 147.1 60.2 36.5 59.5 75.0 97.4 100 212 A Q - 0 0 114 1,-0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.840 51.8-112.9 -98.4 144.5 61.4 74.9 100.7 101 213 A W B -I 95 0D 27 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.512 20.4-139.2 -76.0 143.6 63.0 71.5 101.5 102 214 A L + 0 0 38 -8,-2.6 -1,-0.0 -2,-0.2 3,-0.0 -0.887 25.8 171.4-100.1 130.2 61.6 69.6 104.5 103 215 A T + 0 0 59 -2,-0.5 2,-0.5 27,-0.0 -1,-0.1 0.521 47.5 98.5-115.5 -10.9 64.5 68.0 106.5 104 216 A D > - 0 0 96 1,-0.1 4,-2.2 26,-0.1 3,-0.2 -0.677 67.9-142.8 -84.3 123.0 62.4 66.7 109.5 105 217 A A H > S+ 0 0 8 -2,-0.5 4,-2.4 26,-0.4 5,-0.2 0.859 100.6 50.3 -50.9 -46.9 61.5 63.0 109.3 106 218 A A H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 110.6 49.7 -62.3 -40.2 58.0 63.5 110.8 107 219 A A H 4 S+ 0 0 30 -3,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.894 112.1 48.4 -67.6 -37.3 57.3 66.4 108.4 108 220 A V H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -15,-0.4 0.902 108.3 53.1 -69.9 -39.3 58.3 64.2 105.4 109 221 A V H >< S+ 0 0 27 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.886 100.4 63.0 -63.2 -34.8 56.3 61.2 106.6 110 222 A A T 3< S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 93.6 64.4 -63.1 -17.5 53.3 63.5 106.7 111 223 A T T < S+ 0 0 34 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.494 72.6 133.1 -85.2 -5.8 53.6 64.0 102.9 112 224 A L < + 0 0 35 -3,-1.7 2,-0.3 -4,-0.2 -20,-0.2 -0.173 23.2 149.5 -51.5 131.1 52.9 60.4 102.1 113 225 A K E -G 91 0B 59 -22,-1.5 -22,-3.2 2,-0.1 2,-0.7 -0.962 50.0-105.2-155.7 162.4 50.3 59.8 99.3 114 226 A Q E +G 90 0B 115 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.884 62.7 130.5 -97.3 115.5 49.6 57.2 96.6 115 227 A S - 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