==== 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 1TYV . COMPND 2 MOLECULE: TAILSPIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR S.STEINBACHER,R.HUBER . 542 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) . 393 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 174 32.1 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 *** . 1 0 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 14 4 2 5 3 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 0 172 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.5 48.8 46.0 41.1 2 114 A S H > + 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 360.0 50.3 -53.1 -43.7 50.2 44.0 44.0 3 115 A I H > S+ 0 0 113 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.902 115.4 43.2 -60.1 -43.7 53.6 44.0 42.3 4 116 A E H >> S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 3,-0.8 0.920 113.3 51.0 -68.5 -46.1 53.4 47.8 41.9 5 117 A A H >X S+ 0 0 14 -4,-3.8 4,-1.5 1,-0.3 3,-0.7 0.926 105.9 56.2 -59.3 -45.9 52.0 48.3 45.4 6 118 A D H 3< S+ 0 0 92 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.738 112.7 42.5 -58.5 -26.6 54.9 46.3 46.9 7 119 A K H << S+ 0 0 179 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.632 116.4 43.9 -96.4 -16.7 57.4 48.6 45.2 8 120 A K H << S+ 0 0 109 -4,-1.3 2,-0.3 -3,-0.7 -2,-0.2 0.548 96.6 77.5-109.1 -6.6 55.8 52.0 45.8 9 121 A F S < S- 0 0 111 -4,-1.5 2,-0.3 -5,-0.2 0, 0.0 -0.815 77.6-111.6-110.9 150.4 54.6 52.0 49.4 10 122 A K - 0 0 160 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.552 35.8-124.9 -74.4 130.5 56.5 52.4 52.8 11 123 A Y + 0 0 101 -2,-0.3 20,-2.1 -5,-0.1 2,-0.3 -0.662 45.1 145.8 -83.7 129.4 56.5 49.1 54.8 12 124 A S E -a 31 0A 70 -2,-0.4 2,-0.3 18,-0.2 20,-0.2 -0.944 29.0-157.1-161.5 133.8 55.1 49.3 58.4 13 125 A V E -a 32 0A 23 18,-1.7 20,-2.9 -2,-0.3 2,-0.4 -0.805 16.9-143.7-109.0 155.7 53.2 46.9 60.6 14 126 A K E > -a 33 0A 84 -2,-0.3 3,-2.1 18,-0.2 20,-0.2 -0.979 16.7-128.5-127.3 139.5 51.1 48.1 63.5 15 127 A L G > S+ 0 0 0 18,-2.6 3,-2.3 -2,-0.4 19,-0.1 0.776 101.8 73.4 -53.2 -31.5 50.6 46.5 66.9 16 128 A S G 3 S+ 0 0 57 1,-0.3 -1,-0.3 17,-0.3 18,-0.1 0.713 93.0 57.2 -60.0 -18.2 46.8 46.7 66.6 17 129 A D G < S+ 0 0 93 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.431 104.0 60.6 -91.0 -2.5 47.0 43.8 64.1 18 130 A Y < - 0 0 59 -3,-2.3 3,-0.1 -4,-0.1 4,-0.0 -0.912 67.2-142.4-129.3 154.8 48.8 41.4 66.5 19 131 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.772 89.3 30.6 -82.6 -27.9 48.1 39.8 69.8 20 132 A T S > S- 0 0 50 1,-0.1 4,-1.4 18,-0.0 5,-0.1 -0.902 75.7-123.1-130.5 160.7 51.6 40.0 71.1 21 133 A L H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.862 112.7 57.3 -68.7 -34.8 54.5 42.4 70.6 22 134 A Q H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 102.9 53.9 -63.8 -39.2 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 0.920 111.1 45.9 -61.1 -41.6 54.2 38.7 66.6 24 136 A A H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.924 111.8 51.6 -65.1 -44.4 54.5 42.3 65.5 25 137 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 108.0 52.4 -59.8 -42.6 58.3 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 0.848 111.9 45.4 -63.1 -36.0 58.4 39.1 63.6 27 139 A A H < S+ 0 0 41 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.721 91.1 108.7 -80.3 -23.8 56.3 40.6 60.8 28 140 A A < + 0 0 3 -4,-1.6 4,-0.1 -3,-0.2 -16,-0.1 -0.206 30.8 164.0 -60.2 145.5 58.2 44.0 60.8 29 141 A V S S- 0 0 95 2,-0.5 23,-0.2 22,-0.1 -1,-0.1 0.628 78.3 -16.5-126.7 -44.0 60.5 44.9 57.9 30 142 A D S S+ 0 0 46 1,-0.5 24,-2.2 24,-0.1 2,-0.2 0.489 124.0 31.0-132.8 -72.3 61.1 48.6 58.1 31 143 A G E -ab 12 54A 8 -20,-2.1 -18,-1.7 22,-0.2 -2,-0.5 -0.618 52.5-168.2-100.4 156.1 58.6 50.4 60.4 32 144 A L E -ab 13 55A 3 22,-2.1 24,-2.5 -2,-0.2 2,-0.5 -0.954 9.9-159.5-141.1 116.3 56.7 49.3 63.5 33 145 A L E -ab 14 56A 38 -20,-2.9 -18,-2.6 -2,-0.4 2,-1.1 -0.884 9.7-152.6-103.2 125.1 53.9 51.4 64.8 34 146 A I E + b 0 57A 1 22,-2.9 24,-2.8 -2,-0.5 25,-0.1 -0.824 32.8 157.0 -95.4 96.4 52.8 51.1 68.5 35 147 A D + 0 0 56 -2,-1.1 2,-0.3 22,-0.1 -1,-0.1 0.266 53.3 46.3-108.7 8.3 49.2 52.2 68.0 36 148 A R S S- 0 0 79 24,-0.1 23,-0.2 -3,-0.1 22,-0.1 -0.986 92.7 -93.8-147.1 147.6 47.4 50.6 71.0 37 149 A D - 0 0 83 -2,-0.3 2,-0.5 21,-0.1 24,-0.2 -0.370 41.2-154.8 -59.7 141.0 48.3 50.3 74.7 38 150 A Y E -c 61 0A 14 22,-3.0 24,-3.0 -4,-0.1 2,-0.6 -0.974 7.6-152.5-128.4 119.5 50.2 47.2 75.4 39 151 A N E -c 62 0A 111 -2,-0.5 2,-0.3 22,-0.2 24,-0.2 -0.800 22.1-171.5 -90.0 117.7 50.2 45.5 78.8 40 152 A F - 0 0 13 22,-2.2 2,-0.3 -2,-0.6 24,-0.3 -0.749 19.1-126.8-108.0 158.3 53.4 43.5 79.3 41 153 A Y > - 0 0 157 -2,-0.3 3,-2.4 22,-0.1 24,-0.1 -0.768 43.5 -86.7-100.6 148.0 54.5 41.1 82.0 42 154 A G T 3 S+ 0 0 48 -2,-0.3 25,-0.2 1,-0.3 23,-0.1 -0.320 117.1 20.3 -54.0 125.5 57.8 41.6 83.8 43 155 A G T 3 S+ 0 0 36 23,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.414 80.8 157.4 94.6 -2.1 60.5 39.9 81.9 44 156 A E E < -d 67 0A 16 -3,-2.4 24,-3.0 22,-0.6 2,-0.4 -0.417 27.4-156.9 -59.7 123.1 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 -0.913 11.6-162.5-113.8 133.4 61.4 39.6 75.9 46 158 A V E -d 69 0A 0 22,-3.3 24,-2.5 -2,-0.4 2,-0.6 -0.930 6.1-154.6-117.1 131.0 61.1 40.6 72.3 47 159 A D E -d 70 0A 55 -2,-0.4 24,-0.2 22,-0.2 25,-0.1 -0.924 5.0-169.9-106.0 115.3 63.6 39.4 69.6 48 160 A F > - 0 0 1 22,-2.3 3,-2.3 -2,-0.6 25,-0.2 0.242 36.0-125.9 -90.8 13.4 63.8 41.8 66.6 49 161 A G T 3 - 0 0 55 1,-0.3 23,-0.2 21,-0.1 22,-0.1 0.685 60.6 -66.7 51.3 28.2 65.8 39.3 64.5 50 162 A G T 3 S+ 0 0 46 21,-2.8 -1,-0.3 1,-0.2 22,-0.2 0.572 91.7 152.7 73.5 11.4 68.7 41.8 63.9 51 163 A K < - 0 0 57 -3,-2.3 22,-3.3 20,-0.5 2,-1.1 -0.426 50.3-127.6 -78.2 145.7 66.4 44.0 61.8 52 164 A V + 0 0 83 -23,-0.2 2,-0.3 20,-0.2 22,-0.1 -0.826 46.1 177.0 -90.5 97.7 67.1 47.8 61.5 53 165 A L - 0 0 0 -2,-1.1 24,-2.2 20,-0.2 2,-0.7 -0.763 35.7-143.8-110.5 153.6 63.7 49.1 62.5 54 166 A T E -be 31 77A 62 -24,-2.2 -22,-2.1 -2,-0.3 2,-0.7 -0.956 23.8-163.5-112.4 105.4 62.1 52.4 63.0 55 167 A I E -be 32 78A 1 22,-3.2 24,-2.9 -2,-0.7 2,-0.6 -0.860 4.1-168.6 -97.3 116.2 59.7 52.0 65.9 56 168 A E E -be 33 79A 98 -24,-2.5 -22,-2.9 -2,-0.7 2,-0.5 -0.917 8.1-154.7-106.8 118.3 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 -0.834 30.3 156.8-100.7 125.3 55.2 54.9 69.5 58 170 A K + 0 0 149 -24,-2.8 2,-0.3 -2,-0.5 -1,-0.1 0.080 69.6 39.6-127.2 17.2 51.8 56.5 69.7 59 171 A A S S- 0 0 17 -23,-0.2 23,-0.5 -25,-0.1 2,-0.2 -0.894 87.5 -84.7-152.0 179.6 50.5 54.5 72.7 60 172 A K E - f 0 82A 69 -2,-0.3 -22,-3.0 21,-0.1 2,-0.6 -0.635 12.9-141.3-101.1 155.9 51.8 53.2 76.0 61 173 A F E -cf 38 83A 2 21,-2.6 23,-1.8 -2,-0.2 2,-0.5 -0.961 32.8-162.5-107.8 116.1 53.6 50.1 77.3 62 174 A I E +cf 39 84A 28 -24,-3.0 -22,-2.2 -2,-0.6 2,-0.2 -0.925 32.4 90.6-112.0 124.6 51.9 49.3 80.6 63 175 A G - 0 0 1 21,-2.6 2,-0.4 -2,-0.5 -22,-0.1 -0.842 64.2-104.6 165.7 155.5 53.4 47.1 83.3 64 176 A D S S+ 0 0 45 -24,-0.3 84,-0.2 -2,-0.2 -22,-0.2 -0.829 88.6 23.0 -92.4 143.6 55.6 46.8 86.4 65 177 A G E S- g 0 148A 25 82,-2.9 84,-2.6 -2,-0.4 2,-0.4 -0.552 102.8 -29.7 99.8-168.5 59.0 45.3 85.7 66 178 A N E - g 0 149A 39 82,-0.2 -23,-2.7 -2,-0.2 2,-0.6 -0.750 31.7-161.2-102.2 137.4 61.0 45.1 82.5 67 179 A L E -dg 44 150A 0 82,-2.8 84,-3.0 -2,-0.4 2,-0.6 -0.965 28.8-149.3-107.2 116.0 60.0 44.9 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 14.4-167.5-103.7 120.6 63.2 43.6 77.2 69 181 A F E +dg 46 152A 2 82,-3.1 84,-2.6 -2,-0.6 2,-0.3 -0.903 18.2 171.9-103.0 125.3 64.1 44.5 73.6 70 182 A T E +dg 47 153A 21 -24,-2.5 -22,-2.3 -2,-0.5 -20,-0.2 -0.898 48.5 24.2-132.5 164.6 66.9 42.4 72.1 71 183 A K + 0 0 121 82,-0.6 -21,-2.8 -2,-0.3 -20,-0.5 0.865 67.5 161.4 50.4 45.0 68.5 41.8 68.7 72 184 A L - 0 0 10 -22,-0.2 84,-0.5 -23,-0.2 -20,-0.2 -0.791 42.1-112.5 -90.2 136.9 67.7 45.2 67.2 73 185 A G > - 0 0 8 -22,-3.3 3,-2.0 -2,-0.4 -20,-0.2 -0.360 37.2 -87.5 -70.9 153.2 69.9 46.0 64.2 74 186 A K T 3 S+ 0 0 162 1,-0.3 83,-0.2 -24,-0.2 84,-0.2 -0.385 118.6 35.1 -59.7 127.0 72.5 48.8 64.3 75 187 A G T 3 S+ 0 0 51 82,-2.7 -1,-0.3 1,-0.3 83,-0.2 0.359 82.9 144.6 107.1 -4.5 70.7 51.9 63.3 76 188 A S < - 0 0 2 -3,-2.0 83,-1.9 80,-0.3 2,-0.4 -0.343 30.9-160.5 -67.1 150.6 67.4 51.1 64.9 77 189 A R E -eh 54 159A 84 -24,-2.2 -22,-3.2 81,-0.2 2,-0.5 -0.998 12.1-164.3-140.4 132.5 65.4 54.0 66.4 78 190 A I E -eh 55 160A 0 81,-2.6 83,-3.4 -2,-0.4 2,-0.4 -0.987 17.0-173.1-118.0 122.0 62.6 54.1 69.0 79 191 A A E +eh 56 161A 8 -24,-2.9 -22,-2.9 -2,-0.5 83,-0.2 -0.963 57.2 2.3-125.1 135.4 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 0.552 73.5 171.1 77.2 11.4 57.9 58.5 71.6 81 193 A V - 0 0 0 80,-0.4 83,-2.8 -26,-0.1 2,-0.5 -0.223 14.7-163.4 -57.3 137.1 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 -0.971 2.2-166.2-129.6 113.8 55.8 55.9 77.0 83 195 A M E +fi 61 165A 0 81,-1.8 83,-2.2 -2,-0.5 2,-0.3 -0.803 10.5 174.9 -98.6 140.4 56.3 53.5 80.0 84 196 A E E -fi 62 166A 26 -23,-1.8 -21,-2.6 -2,-0.4 83,-0.2 -0.978 25.1-128.1-149.5 132.0 53.8 53.4 82.8 85 197 A S - 0 0 0 81,-1.2 -21,-0.2 -2,-0.3 63,-0.1 -0.282 8.7-141.2 -72.2 159.2 53.5 51.1 85.9 86 198 A T S S+ 0 0 82 -24,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.723 85.3 74.9 -89.3 -26.5 50.3 49.2 86.7 87 199 A T - 0 0 56 29,-0.0 -2,-0.1 60,-0.0 -24,-0.1 -0.637 69.4-150.9 -88.3 143.0 50.9 49.9 90.4 88 200 A T - 0 0 61 -2,-0.3 28,-0.1 26,-0.0 2,-0.0 -0.934 29.3-160.9-108.4 101.9 50.4 53.3 92.0 89 201 A P - 0 0 2 0, 0.0 26,-2.1 0, 0.0 2,-0.5 -0.227 24.4 -93.5 -82.5 175.3 52.9 53.3 94.9 90 202 A W E -F 114 0B 70 50,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.753 48.9-171.4 -84.8 125.5 53.1 55.4 98.1 91 203 A V E -F 113 0B 0 22,-3.4 22,-1.6 -2,-0.5 2,-0.3 -0.921 17.1-142.9-123.6 148.9 55.4 58.4 97.5 92 204 A I B -G 120 0C 0 28,-2.6 28,-1.9 -2,-0.3 20,-0.1 -0.790 5.3-160.0-103.3 156.0 56.9 61.1 99.8 93 205 A K - 0 0 47 15,-0.4 2,-1.5 -2,-0.3 26,-0.1 -0.773 4.1-168.7-138.8 85.9 57.3 64.7 98.7 94 206 A P + 0 0 0 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.144 58.1 75.0 -75.5 46.4 60.0 66.4 100.9 95 207 A W B S-H 101 0D 20 -2,-1.5 6,-0.2 6,-0.3 2,-0.1 -0.983 70.9-122.1-150.3 154.6 59.3 70.1 99.8 96 208 A T > - 0 0 36 4,-2.7 3,-2.3 -2,-0.3 6,-0.0 -0.333 35.2 -95.1 -93.7 178.8 56.7 72.7 100.6 97 209 A D T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.633 129.4 51.9 -64.5 -17.6 54.3 74.8 98.6 98 210 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.164 122.8-110.2-101.3 10.5 56.9 77.5 98.7 99 211 A N < + 0 0 62 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.847 68.0 148.1 62.5 34.7 59.5 75.0 97.4 100 212 A Q - 0 0 120 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.841 51.7-113.0 -96.1 141.6 61.4 74.8 100.7 101 213 A W B -H 95 0D 28 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.485 21.6-139.3 -72.3 141.6 63.0 71.5 101.5 102 214 A L + 0 0 37 -8,-2.6 -1,-0.0 -2,-0.2 3,-0.0 -0.884 26.5 170.7 -99.2 132.1 61.5 69.6 104.5 103 215 A T + 0 0 60 -2,-0.5 2,-0.5 27,-0.0 -1,-0.1 0.527 46.5 99.7-117.4 -12.1 64.3 67.9 106.5 104 216 A D > - 0 0 97 1,-0.1 4,-2.2 26,-0.1 3,-0.3 -0.644 67.9-142.2 -80.3 121.3 62.3 66.8 109.5 105 217 A A H > S+ 0 0 8 -2,-0.5 4,-2.5 26,-0.4 5,-0.2 0.878 101.2 50.2 -50.2 -47.0 61.4 63.0 109.3 106 218 A A H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 110.3 50.2 -62.6 -37.7 57.9 63.6 110.8 107 219 A A H 4 S+ 0 0 29 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.887 112.4 47.1 -68.9 -37.7 57.1 66.4 108.3 108 220 A V H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -15,-0.4 0.900 109.3 53.0 -71.1 -39.5 58.2 64.2 105.4 109 221 A V H >< S+ 0 0 28 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.904 100.8 62.9 -62.7 -36.2 56.2 61.2 106.5 110 222 A A T 3< S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.648 93.9 64.6 -62.2 -15.6 53.2 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 0.526 72.2 132.7 -86.4 -7.2 53.5 64.0 102.9 112 224 A L < + 0 0 36 -3,-1.8 2,-0.3 -4,-0.2 -20,-0.2 -0.148 22.7 149.7 -50.5 133.5 52.8 60.4 102.0 113 225 A K E -F 91 0B 60 -22,-1.6 -22,-3.4 2,-0.1 2,-0.7 -0.959 49.4-105.0-156.9 160.8 50.2 59.8 99.2 114 226 A Q E +F 90 0B 115 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.882 62.6 128.9 -95.3 119.6 49.6 57.2 96.5 115 227 A S - 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