==== 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 PROTEIN/RECEPTOR 10-APR-99 1QA1 . COMPND 2 MOLECULE: TAILSPIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR U.BAXA,S.STEINBACHER,A.WEINTRAUB,R.HUBER,R.SECKLER . 542 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 171 31.5 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 . 1 0.2 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 . 64 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.8 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 . 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 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 4 15 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 0 172 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -41.5 48.9 46.0 41.2 2 114 A S H > + 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.893 360.0 50.1 -52.2 -43.9 50.3 44.0 44.1 3 115 A I H > S+ 0 0 117 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.909 115.7 42.9 -59.3 -45.7 53.7 44.0 42.4 4 116 A E H >> S+ 0 0 99 2,-0.2 4,-1.2 1,-0.2 3,-0.9 0.922 113.9 49.5 -67.2 -48.7 53.5 47.7 41.9 5 117 A A H >X S+ 0 0 15 -4,-3.7 4,-1.5 1,-0.3 3,-0.5 0.893 105.5 59.2 -59.2 -41.5 52.1 48.4 45.4 6 118 A D H 3< S+ 0 0 89 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.741 111.9 40.8 -59.6 -26.1 54.9 46.3 46.9 7 119 A K H << S+ 0 0 180 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.617 116.4 45.3 -99.2 -15.3 57.4 48.6 45.3 8 120 A K H << S+ 0 0 110 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.552 96.2 77.7-108.8 -5.9 55.8 52.0 45.9 9 121 A F S < S- 0 0 112 -4,-1.5 2,-0.3 -5,-0.1 0, 0.0 -0.827 77.2-113.7-111.8 148.3 54.7 52.0 49.5 10 122 A K - 0 0 159 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.560 35.6-124.2 -73.7 130.0 56.5 52.4 52.8 11 123 A Y + 0 0 102 -2,-0.3 20,-1.8 -5,-0.1 2,-0.3 -0.639 44.9 145.9 -83.8 130.5 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 -0.936 29.0-156.3-161.3 135.2 55.2 49.4 58.4 13 125 A V E -a 32 0A 22 18,-1.7 20,-2.9 -2,-0.3 2,-0.4 -0.825 16.8-144.3-109.8 154.5 53.3 46.9 60.7 14 126 A K E > -a 33 0A 85 -2,-0.3 3,-2.2 18,-0.2 20,-0.2 -0.973 16.5-128.9-126.1 140.2 51.1 48.1 63.6 15 127 A L G > S+ 0 0 0 18,-2.6 3,-2.3 -2,-0.4 19,-0.1 0.768 101.7 73.4 -53.5 -31.7 50.6 46.5 67.0 16 128 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.3 17,-0.3 18,-0.1 0.698 93.5 57.1 -59.6 -17.2 46.8 46.7 66.7 17 129 A D G < S+ 0 0 90 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.472 103.9 61.0 -91.2 -5.2 47.0 43.9 64.1 18 130 A Y < - 0 0 59 -3,-2.3 3,-0.1 -4,-0.2 4,-0.0 -0.878 67.3-142.1-127.6 155.0 48.8 41.5 66.5 19 131 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.827 89.7 28.9 -79.8 -34.2 48.1 39.8 69.8 20 132 A T S > S- 0 0 50 1,-0.1 4,-1.5 18,-0.0 5,-0.1 -0.866 75.4-122.9-127.2 161.3 51.6 40.1 71.1 21 133 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.863 112.8 57.6 -68.3 -36.6 54.5 42.5 70.6 22 134 A Q H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 103.2 53.1 -62.8 -37.8 56.7 39.6 69.5 23 135 A D H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 111.5 45.7 -63.2 -43.0 54.3 38.7 66.7 24 136 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.925 111.8 52.3 -63.1 -45.8 54.4 42.3 65.5 25 137 A A H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.881 108.1 51.8 -56.9 -42.8 58.3 42.3 65.8 26 138 A S H < S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 111.9 45.4 -64.1 -36.5 58.4 39.2 63.7 27 139 A A H < S+ 0 0 41 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.734 91.1 110.6 -78.2 -24.1 56.3 40.7 60.9 28 140 A A < + 0 0 2 -4,-1.7 4,-0.1 1,-0.1 -16,-0.1 -0.183 30.1 162.7 -58.1 142.0 58.2 44.0 60.9 29 141 A V S S- 0 0 94 2,-0.5 23,-0.2 22,-0.1 -1,-0.1 0.627 78.2 -17.4-124.6 -44.7 60.4 44.9 57.9 30 142 A D S S+ 0 0 47 1,-0.5 24,-2.3 24,-0.1 2,-0.2 0.519 124.4 30.2-132.7 -68.9 61.1 48.7 58.2 31 143 A G E -ab 12 54A 8 -20,-1.8 -18,-1.7 22,-0.2 -2,-0.5 -0.667 52.3-167.6-103.8 157.7 58.6 50.4 60.5 32 144 A L E -ab 13 55A 2 22,-2.2 24,-2.4 -2,-0.2 2,-0.5 -0.944 10.2-159.1-142.4 116.0 56.7 49.3 63.5 33 145 A L E -ab 14 56A 39 -20,-2.9 -18,-2.6 -2,-0.4 2,-1.1 -0.870 9.1-153.1-102.1 124.9 53.9 51.5 64.9 34 146 A I E + b 0 57A 1 22,-2.9 24,-2.9 -2,-0.5 25,-0.2 -0.833 33.0 156.7 -96.1 96.7 52.8 51.1 68.5 35 147 A D + 0 0 55 -2,-1.1 2,-0.3 22,-0.1 -1,-0.1 0.243 53.3 46.5-109.8 10.1 49.2 52.3 68.0 36 148 A R S S- 0 0 78 24,-0.1 23,-0.2 -3,-0.1 22,-0.1 -0.987 92.4 -93.4-149.3 147.4 47.5 50.6 71.0 37 149 A D - 0 0 84 -2,-0.3 2,-0.5 21,-0.1 24,-0.2 -0.370 40.7-156.2 -60.5 139.6 48.3 50.4 74.7 38 150 A Y E -c 61 0A 14 22,-2.8 24,-3.1 -4,-0.1 2,-0.6 -0.979 7.6-152.1-127.4 120.8 50.2 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 -0.806 21.9-169.8 -90.5 122.1 50.2 45.6 78.9 40 152 A F - 0 0 12 22,-2.4 2,-0.3 -2,-0.6 24,-0.3 -0.797 18.3-127.6-112.8 155.2 53.5 43.6 79.3 41 153 A Y > - 0 0 159 -2,-0.3 3,-2.4 22,-0.1 2,-0.1 -0.729 44.1 -87.2 -96.1 151.1 54.5 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 -0.363 116.9 20.1 -58.7 125.5 57.8 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 0.409 80.6 157.5 95.4 -2.5 60.6 40.0 81.9 44 156 A E E < -d 67 0A 16 -3,-2.4 24,-3.0 22,-0.6 2,-0.4 -0.414 27.4-157.3 -59.1 123.0 58.6 39.9 78.6 45 157 A T E -d 68 0A 68 22,-0.2 2,-0.4 -2,-0.2 24,-0.2 -0.908 11.7-162.1-113.8 133.1 61.4 39.7 76.0 46 158 A V E -d 69 0A 0 22,-3.2 24,-2.7 -2,-0.4 2,-0.6 -0.940 6.0-154.9-116.1 130.8 61.1 40.7 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 4.7-169.7-105.2 114.3 63.6 39.4 69.7 48 160 A F > - 0 0 1 22,-2.3 3,-2.0 -2,-0.6 25,-0.2 0.262 36.2-124.5 -90.1 11.9 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 0.643 59.3 -67.9 57.7 22.8 65.8 39.4 64.6 50 162 A G T 3 S+ 0 0 46 21,-3.0 -1,-0.3 1,-0.2 22,-0.2 0.609 91.9 152.0 74.5 12.2 68.7 41.8 63.9 51 163 A K < - 0 0 58 -3,-2.0 22,-3.0 20,-0.5 2,-1.1 -0.488 51.1-126.6 -79.2 145.1 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 -0.796 46.2 177.8 -90.4 98.8 67.1 47.8 61.6 53 165 A L - 0 0 0 -2,-1.1 24,-2.0 20,-0.2 2,-0.6 -0.734 35.7-144.5-111.1 155.0 63.7 49.1 62.6 54 166 A T E -be 31 77A 58 -24,-2.3 -22,-2.2 -2,-0.3 2,-0.7 -0.946 23.1-163.9-113.9 104.9 62.1 52.5 63.1 55 167 A I E -be 32 78A 1 22,-3.1 24,-2.8 -2,-0.6 2,-0.6 -0.846 3.3-167.9 -97.5 115.5 59.7 52.1 66.0 56 168 A E E -be 33 79A 96 -24,-2.4 -22,-2.9 -2,-0.7 2,-0.5 -0.909 8.2-154.9-104.3 116.7 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 -0.826 30.8 156.1-100.7 125.7 55.2 54.9 69.6 58 170 A K + 0 0 149 -24,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.071 69.6 39.7-128.2 19.0 51.8 56.5 69.7 59 171 A A S S- 0 0 17 -25,-0.2 23,-0.5 -23,-0.2 2,-0.2 -0.889 87.5 -85.0-152.8 180.0 50.5 54.5 72.8 60 172 A K E - f 0 82A 69 -2,-0.3 -22,-2.8 21,-0.1 2,-0.6 -0.626 12.9-141.7-101.1 155.8 51.8 53.2 76.1 61 173 A F E -cf 38 83A 2 21,-2.5 23,-1.8 -2,-0.2 2,-0.5 -0.975 32.9-162.0-109.2 115.5 53.7 50.1 77.3 62 174 A I E +cf 39 84A 28 -24,-3.1 -22,-2.4 -2,-0.6 2,-0.2 -0.907 32.3 90.8-110.8 125.8 52.0 49.4 80.7 63 175 A G - 0 0 2 21,-2.5 2,-0.4 -2,-0.5 -22,-0.1 -0.836 63.9-104.6 165.5 157.0 53.4 47.2 83.4 64 176 A D S S+ 0 0 44 -24,-0.3 84,-0.2 -2,-0.2 2,-0.2 -0.803 88.9 22.2 -94.4 144.5 55.6 46.9 86.5 65 177 A G E S- g 0 148A 25 82,-2.6 84,-2.7 -2,-0.4 2,-0.4 -0.549 103.2 -28.9 98.8-166.0 59.0 45.4 85.8 66 178 A N E - g 0 149A 40 -2,-0.2 -23,-2.8 82,-0.2 2,-0.6 -0.778 31.2-162.3-105.0 136.3 61.0 45.1 82.6 67 179 A L E -dg 44 150A 0 82,-2.7 84,-2.9 -2,-0.4 2,-0.5 -0.964 29.0-150.5-107.0 115.9 60.0 45.0 78.9 68 180 A I E -dg 45 151A 10 -24,-3.0 -22,-3.2 -2,-0.6 2,-0.5 -0.830 14.2-167.1-104.1 121.7 63.2 43.6 77.2 69 181 A F E +dg 46 152A 2 82,-3.0 84,-2.5 -2,-0.5 2,-0.3 -0.919 18.0 174.4-103.7 124.4 64.1 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 -0.896 49.4 22.1-129.8 162.0 66.9 42.4 72.2 71 183 A K + 0 0 123 82,-0.6 -21,-3.0 -2,-0.3 -20,-0.5 0.856 66.6 161.7 52.1 46.6 68.6 42.0 68.8 72 184 A L - 0 0 9 -22,-0.2 84,-0.5 -3,-0.2 -1,-0.2 -0.785 41.8-113.5 -90.3 138.2 67.7 45.3 67.3 73 185 A G > - 0 0 8 -22,-3.0 3,-1.9 -2,-0.4 -20,-0.2 -0.360 37.4 -85.3 -74.0 155.5 70.0 46.1 64.3 74 186 A K T 3 S+ 0 0 162 1,-0.3 83,-0.2 -24,-0.1 84,-0.2 -0.379 118.6 35.6 -59.2 126.5 72.5 48.9 64.3 75 187 A G T 3 S+ 0 0 45 82,-2.7 -1,-0.3 1,-0.3 83,-0.2 0.339 82.5 144.3 108.3 -5.7 70.7 52.0 63.3 76 188 A S < - 0 0 1 -3,-1.9 83,-2.0 80,-0.3 2,-0.4 -0.369 30.3-162.2 -67.5 145.9 67.4 51.2 65.0 77 189 A R E -eh 54 159A 80 -24,-2.0 -22,-3.1 81,-0.2 2,-0.5 -0.995 11.7-165.1-133.4 138.5 65.4 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 17.3-172.5-122.0 122.1 62.6 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 -0.963 57.2 3.1-124.5 136.8 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 0.550 73.4 170.4 76.9 10.8 57.9 58.5 71.6 81 193 A V - 0 0 0 80,-0.4 83,-2.8 -26,-0.1 2,-0.4 -0.227 15.4-162.2 -56.7 137.8 57.9 55.5 73.9 82 194 A F E -fi 60 164A 55 -23,-0.5 -21,-2.5 81,-0.2 2,-0.4 -0.970 2.1-164.6-129.8 114.2 55.9 56.0 77.1 83 195 A M E +fi 61 165A 0 81,-1.9 83,-2.4 -2,-0.4 2,-0.3 -0.806 12.1 172.8 -98.9 137.5 56.4 53.6 80.1 84 196 A E E -fi 62 166A 27 -23,-1.8 -21,-2.5 -2,-0.4 83,-0.2 -0.980 25.4-128.9-148.1 132.6 53.8 53.4 82.9 85 197 A S - 0 0 0 81,-1.2 -21,-0.2 -2,-0.3 63,-0.1 -0.244 8.7-140.3 -72.6 162.2 53.5 51.1 85.9 86 198 A T S S+ 0 0 83 -24,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.742 85.7 75.2 -91.1 -30.0 50.4 49.2 86.7 87 199 A T - 0 0 54 29,-0.0 -2,-0.1 60,-0.0 -24,-0.1 -0.601 69.1-151.6 -83.6 140.4 50.9 49.9 90.5 88 200 A T - 0 0 60 -2,-0.3 28,-0.1 26,-0.0 2,-0.0 -0.935 29.6-161.2-106.9 104.2 50.3 53.3 92.0 89 201 A P - 0 0 1 0, 0.0 26,-2.2 0, 0.0 2,-0.5 -0.241 24.2 -93.5 -85.0 175.7 52.8 53.4 94.9 90 202 A W E -G 114 0B 70 50,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.764 48.6-173.0 -84.9 127.0 53.1 55.5 98.1 91 203 A V E -G 113 0B 0 22,-3.3 22,-1.6 -2,-0.5 2,-0.3 -0.927 16.9-142.2-125.4 150.7 55.4 58.5 97.5 92 204 A I B -H 120 0C 0 28,-2.7 28,-1.9 -2,-0.3 20,-0.1 -0.772 4.2-157.5-105.6 156.1 56.9 61.2 99.8 93 205 A K - 0 0 51 15,-0.4 2,-1.5 -2,-0.3 26,-0.1 -0.766 4.7-168.7-137.6 85.7 57.3 64.8 98.7 94 206 A P + 0 0 0 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.119 59.8 75.0 -70.2 38.4 60.0 66.5 100.9 95 207 A W B S-I 101 0D 22 -2,-1.5 6,-0.2 6,-0.3 2,-0.1 -0.986 71.5-122.6-148.3 154.2 59.3 70.1 99.9 96 208 A T > - 0 0 35 4,-2.7 3,-2.1 -2,-0.3 6,-0.0 -0.308 35.3 -95.9 -91.6 178.4 56.7 72.7 100.7 97 209 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.620 129.2 51.5 -66.5 -15.4 54.2 74.8 98.6 98 210 A D T 3 S- 0 0 126 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.177 123.2-110.0-102.9 8.9 56.9 77.6 98.7 99 211 A N < + 0 0 64 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.862 68.5 147.3 63.4 37.6 59.4 75.1 97.5 100 212 A Q - 0 0 118 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.841 51.9-112.8 -98.2 142.8 61.3 74.9 100.8 101 213 A W B -I 95 0D 32 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.493 21.1-138.7 -74.2 145.7 62.9 71.5 101.6 102 214 A L + 0 0 38 -8,-2.6 -1,-0.0 -2,-0.1 3,-0.0 -0.899 26.0 171.6-101.0 133.2 61.5 69.6 104.5 103 215 A T + 0 0 63 -2,-0.5 2,-0.4 27,-0.0 -1,-0.1 0.547 46.7 99.1-117.2 -13.7 64.3 68.0 106.5 104 216 A D > - 0 0 97 1,-0.1 4,-2.2 26,-0.1 3,-0.3 -0.638 68.0-142.0 -79.1 123.3 62.3 66.7 109.5 105 217 A A H > S+ 0 0 8 -2,-0.4 4,-2.5 26,-0.4 5,-0.2 0.868 101.5 50.8 -52.1 -43.8 61.4 63.0 109.3 106 218 A A H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 109.7 49.5 -63.7 -41.0 57.9 63.5 110.8 107 219 A A H 4 S+ 0 0 30 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.888 112.8 48.2 -66.2 -38.2 57.1 66.4 108.4 108 220 A V H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -15,-0.4 0.909 108.0 53.3 -69.2 -41.3 58.2 64.2 105.4 109 221 A V H >< S+ 0 0 28 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.897 101.4 62.3 -61.0 -36.2 56.2 61.2 106.6 110 222 A A T 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.639 92.6 65.2 -63.7 -14.9 53.2 63.4 106.7 111 223 A T T < S+ 0 0 35 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.525 72.9 134.8 -86.4 -4.9 53.5 64.0 102.9 112 224 A L < + 0 0 36 -3,-1.7 2,-0.3 -4,-0.3 -20,-0.2 -0.126 21.7 147.4 -50.1 131.4 52.7 60.4 102.1 113 225 A K E -G 91 0B 59 -22,-1.6 -22,-3.3 2,-0.1 2,-0.6 -0.969 49.9-105.0-157.6 161.1 50.2 59.8 99.2 114 226 A Q E +G 90 0B 115 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.866 62.0 127.8 -95.5 121.9 49.6 57.3 96.5 115 227 A S - 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