==== 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 10-JUN-99 1QQ1 . COMPND 2 MOLECULE: TAILSPIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR B.SCHULER,F.FURST,F.OSTERROTH,S.STEINBACHER,R.HUBER,R.SECKLE . 543 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 175 32.2 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 3 16 3 3 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,-3.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -42.2 48.8 46.0 41.1 2 114 A S H > + 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.872 360.0 51.4 -51.0 -43.6 50.3 44.0 44.0 3 115 A I H > S+ 0 0 117 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.893 115.3 43.0 -59.3 -43.4 53.7 44.0 42.3 4 116 A E H >> S+ 0 0 97 -3,-0.3 4,-1.5 2,-0.2 3,-0.7 0.904 113.5 49.8 -69.9 -45.6 53.4 47.8 41.9 5 117 A A H 3X S+ 0 0 15 -4,-3.5 4,-1.5 1,-0.2 3,-0.4 0.915 106.5 57.2 -61.5 -42.4 52.0 48.4 45.4 6 118 A D H 3< S+ 0 0 91 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.733 113.3 40.7 -60.1 -27.4 54.9 46.3 46.9 7 119 A K H << S+ 0 0 179 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.666 117.0 44.4 -96.9 -18.7 57.4 48.6 45.2 8 120 A K H < S+ 0 0 110 -4,-1.5 2,-0.3 -3,-0.4 -2,-0.2 0.543 96.7 76.9-106.6 -6.7 55.8 52.0 45.8 9 121 A F S < S- 0 0 112 -4,-1.5 2,-0.3 -5,-0.1 0, 0.0 -0.827 77.8-111.5-111.7 150.4 54.7 52.0 49.4 10 122 A K - 0 0 160 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.534 35.4-124.7 -73.8 130.8 56.4 52.4 52.8 11 123 A Y + 0 0 102 -2,-0.3 20,-1.9 -5,-0.1 2,-0.3 -0.645 44.8 145.9 -84.4 129.7 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 -0.941 29.3-156.0-161.9 132.6 55.1 49.3 58.4 13 125 A V E -a 32 0A 22 18,-1.7 20,-3.0 -2,-0.3 2,-0.4 -0.813 16.4-144.1-107.5 153.1 53.3 46.9 60.7 14 126 A K E > -a 33 0A 85 -2,-0.3 3,-2.1 18,-0.2 20,-0.2 -0.975 16.2-129.9-123.7 139.4 51.1 48.1 63.5 15 127 A L G > S+ 0 0 0 18,-2.5 3,-2.4 -2,-0.4 19,-0.1 0.776 101.7 73.5 -53.3 -32.7 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 0.729 93.1 57.5 -57.2 -20.5 46.8 46.7 66.6 17 129 A D G < S+ 0 0 92 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.453 103.7 59.8 -89.6 -3.6 47.0 43.8 64.1 18 130 A Y < - 0 0 58 -3,-2.4 3,-0.1 -4,-0.1 4,-0.0 -0.892 67.6-141.4-129.1 155.1 48.8 41.4 66.5 19 131 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.792 89.8 29.5 -81.5 -29.9 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 -0.895 75.6-122.3-129.4 161.6 51.6 40.1 71.1 21 133 A L H > S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.858 112.5 57.9 -68.5 -36.5 54.6 42.4 70.6 22 134 A Q H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.877 103.3 53.1 -62.1 -38.2 56.8 39.5 69.4 23 135 A D H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.922 111.1 45.8 -63.1 -42.6 54.3 38.8 66.6 24 136 A A H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.912 112.2 52.0 -64.1 -42.7 54.4 42.4 65.5 25 137 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 108.0 51.8 -60.2 -42.9 58.3 42.3 65.7 26 138 A S H < S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.9 45.9 -63.9 -35.6 58.4 39.1 63.6 27 139 A A H < S+ 0 0 42 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.698 90.8 111.3 -80.0 -22.6 56.3 40.7 60.9 28 140 A A < + 0 0 3 -4,-1.4 4,-0.1 -3,-0.2 -16,-0.1 -0.209 29.6 162.6 -60.7 142.8 58.2 43.9 60.8 29 141 A V S S- 0 0 93 2,-0.5 23,-0.2 22,-0.1 -1,-0.1 0.651 78.0 -18.0-123.6 -48.3 60.4 44.9 57.9 30 142 A D S S+ 0 0 47 1,-0.5 24,-2.3 -19,-0.1 2,-0.2 0.544 124.1 30.2-130.0 -68.5 61.1 48.7 58.1 31 143 A G E -ab 12 54A 8 -20,-1.9 -18,-1.7 22,-0.2 -2,-0.5 -0.671 52.6-167.7-104.1 156.7 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 -0.951 9.8-159.3-142.2 116.4 56.7 49.3 63.5 33 145 A L E -ab 14 56A 38 -20,-3.0 -18,-2.5 -2,-0.4 2,-1.1 -0.881 9.5-152.9-102.7 124.8 53.9 51.5 64.9 34 146 A I E + b 0 57A 1 22,-2.8 24,-2.8 -2,-0.5 25,-0.2 -0.813 32.8 157.2 -95.3 95.0 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 0.240 53.6 46.5-106.5 9.1 49.2 52.2 68.0 36 148 A R S S- 0 0 78 24,-0.1 23,-0.2 -3,-0.1 22,-0.1 -0.986 92.9 -94.1-147.9 147.8 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 -0.397 41.0-154.8 -62.2 141.7 48.3 50.4 74.7 38 150 A Y E -c 61 0A 14 22,-2.8 24,-2.9 -2,-0.1 2,-0.6 -0.974 8.0-151.6-128.0 120.2 50.2 47.2 75.4 39 151 A N E -c 62 0A 110 -2,-0.5 2,-0.3 22,-0.2 24,-0.2 -0.789 22.2-171.2 -90.0 118.9 50.2 45.5 78.8 40 152 A F - 0 0 12 22,-2.3 2,-0.3 -2,-0.6 24,-0.2 -0.765 18.2-127.8-109.2 156.2 53.5 43.6 79.2 41 153 A Y > - 0 0 157 -2,-0.3 3,-2.4 22,-0.1 2,-0.1 -0.752 43.5 -85.3 -98.8 151.0 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 -0.339 117.4 18.5 -56.7 123.9 57.8 41.6 83.8 43 155 A G T 3 S+ 0 0 35 23,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.410 80.8 156.8 94.9 -2.3 60.5 40.0 81.9 44 156 A E E < -d 67 0A 16 -3,-2.4 24,-2.9 22,-0.6 2,-0.4 -0.422 27.9-157.4 -59.6 122.7 58.6 39.8 78.6 45 157 A T E -d 68 0A 66 -2,-0.2 2,-0.4 22,-0.2 24,-0.2 -0.911 11.6-160.9-114.0 133.9 61.4 39.6 76.0 46 158 A V E -d 69 0A 0 22,-3.3 24,-2.5 -2,-0.4 2,-0.6 -0.934 5.4-154.9-115.9 130.8 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 -0.909 5.0-170.3-105.9 113.8 63.6 39.4 69.6 48 160 A F E > - 0 0 2 22,-2.4 3,-2.1 -2,-0.6 25,-0.2 0.246 36.7-124.8 -89.3 11.6 63.8 41.8 66.7 49 161 A G E 3 - 0 0 53 1,-0.3 23,-0.2 21,-0.1 22,-0.1 0.655 60.0 -67.0 55.5 25.8 65.8 39.4 64.5 50 162 A G E 3 S+ 0 0 46 21,-3.0 -1,-0.3 1,-0.2 22,-0.2 0.601 91.9 153.5 73.4 12.6 68.7 41.8 63.9 51 163 A K E < -d 72 0A 57 -3,-2.1 22,-3.0 20,-0.5 2,-1.2 -0.457 50.5-127.2 -78.6 144.5 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 -0.786 46.1 177.6 -90.7 94.5 67.1 47.8 61.5 53 165 A L - 0 0 0 -2,-1.2 24,-1.9 20,-0.2 2,-0.7 -0.726 35.3-145.0-106.8 151.9 63.7 49.0 62.5 54 166 A T E -be 31 77A 60 -24,-2.3 -22,-2.1 -2,-0.3 2,-0.7 -0.946 23.5-163.1-112.0 104.6 62.1 52.4 63.0 55 167 A I E -be 32 78A 2 22,-3.2 24,-2.8 -2,-0.7 2,-0.6 -0.847 4.3-168.6 -96.9 114.3 59.7 52.1 66.0 56 168 A E E -be 33 79A 97 -24,-2.4 -22,-2.8 -2,-0.7 2,-0.5 -0.897 8.3-154.6-103.3 118.0 57.2 54.9 66.2 57 169 A C E +b 34 0A 14 22,-2.9 -22,-0.1 -2,-0.6 -24,-0.1 -0.824 30.9 156.0-101.8 127.4 55.2 54.9 69.5 58 170 A K + 0 0 152 -24,-2.8 2,-0.3 -2,-0.5 -1,-0.1 0.094 69.6 39.9-129.4 18.7 51.8 56.5 69.7 59 171 A A S S- 0 0 16 -25,-0.2 23,-0.5 -23,-0.2 2,-0.2 -0.895 87.1 -85.4-152.5-179.8 50.5 54.5 72.7 60 172 A K E - f 0 82A 69 -2,-0.3 -22,-2.8 21,-0.1 2,-0.6 -0.620 13.3-140.5-102.2 156.2 51.8 53.2 76.1 61 173 A F E -cf 38 83A 2 21,-2.6 23,-1.9 -2,-0.2 2,-0.5 -0.966 32.5-162.5-108.4 114.2 53.7 50.1 77.3 62 174 A I E +cf 39 84A 29 -24,-2.9 -22,-2.3 -2,-0.6 2,-0.2 -0.902 32.6 90.8-110.0 125.9 52.0 49.3 80.6 63 175 A G - 0 0 2 21,-2.4 2,-0.4 -2,-0.5 -22,-0.1 -0.829 63.9-105.4 164.5 154.6 53.4 47.1 83.3 64 176 A D S S+ 0 0 45 -24,-0.2 84,-0.2 -2,-0.2 2,-0.2 -0.816 88.5 23.1 -92.3 144.4 55.5 46.8 86.5 65 177 A G E S- g 0 148A 25 82,-2.7 84,-2.8 -2,-0.4 2,-0.4 -0.584 103.3 -30.0 99.8-164.7 59.0 45.3 85.7 66 178 A N E - g 0 149A 38 -2,-0.2 -23,-2.7 82,-0.2 2,-0.6 -0.781 31.9-160.8-105.8 137.6 61.0 45.1 82.6 67 179 A L E -dg 44 150A 0 82,-2.7 84,-2.8 -2,-0.4 2,-0.6 -0.966 29.1-149.0-107.6 115.7 60.0 45.0 78.9 68 180 A I E -dg 45 151A 11 -24,-2.9 -22,-3.3 -2,-0.6 2,-0.5 -0.815 14.6-167.5-102.9 120.5 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 -0.910 18.1 170.9-103.0 126.3 64.1 44.5 73.6 70 182 A T E +dg 47 153A 21 -24,-2.5 -22,-2.4 -2,-0.5 -20,-0.2 -0.909 48.6 25.2-133.9 163.2 66.9 42.4 72.1 71 183 A K E + 0 0 122 82,-0.5 -21,-3.0 -2,-0.3 -20,-0.5 0.864 67.2 161.2 52.8 44.4 68.5 41.9 68.7 72 184 A L E -d 51 0A 10 -22,-0.2 84,-0.5 -23,-0.2 -1,-0.2 -0.782 41.5-114.6 -89.4 137.6 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 -0.361 37.2 -85.6 -74.0 154.9 69.9 46.0 64.3 74 186 A K T 3 S+ 0 0 157 1,-0.3 83,-0.2 -24,-0.2 84,-0.2 -0.404 118.5 34.8 -59.9 127.1 72.5 48.8 64.3 75 187 A G T 3 S+ 0 0 43 82,-2.8 -1,-0.3 1,-0.3 83,-0.2 0.367 82.4 144.4 107.3 -3.9 70.7 52.0 63.3 76 188 A S < - 0 0 1 -3,-1.9 83,-2.0 81,-0.3 2,-0.4 -0.397 29.9-163.1 -68.6 145.5 67.4 51.2 64.9 77 189 A R E -eh 54 159A 86 -24,-1.9 -22,-3.2 81,-0.2 2,-0.5 -0.996 12.0-164.8-133.9 139.9 65.4 54.1 66.5 78 190 A I E -eh 55 160A 0 81,-2.4 83,-3.2 -2,-0.4 2,-0.4 -0.994 17.3-171.9-124.0 122.0 62.6 54.1 69.0 79 191 A A E +eh 56 161A 11 -24,-2.8 -22,-2.9 -2,-0.5 83,-0.2 -0.963 57.7 3.8-124.2 136.7 60.6 57.3 69.2 80 192 A G S S+ 0 0 28 81,-2.6 82,-0.1 -2,-0.4 83,-0.1 0.571 73.5 170.5 75.0 12.4 57.9 58.5 71.6 81 193 A V - 0 0 0 80,-0.4 83,-2.7 -26,-0.1 2,-0.4 -0.242 15.1-162.9 -56.7 137.6 57.9 55.4 73.9 82 194 A F E -fi 60 164A 53 -23,-0.5 -21,-2.6 81,-0.2 2,-0.4 -0.966 2.3-165.5-130.5 113.1 55.9 55.9 77.0 83 195 A M E +fi 61 165A 0 81,-1.9 83,-2.3 -2,-0.4 2,-0.3 -0.810 11.3 173.7 -98.6 138.9 56.3 53.6 80.0 84 196 A E E -fi 62 166A 27 -23,-1.9 -21,-2.4 -2,-0.4 83,-0.2 -0.980 25.4-127.7-148.4 132.7 53.8 53.4 82.9 85 197 A S - 0 0 0 81,-1.3 -21,-0.2 -2,-0.3 63,-0.1 -0.229 8.4-140.7 -72.5 161.5 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 0.744 85.8 74.3 -90.0 -29.6 50.3 49.2 86.7 87 199 A T - 0 0 53 60,-0.0 -2,-0.1 29,-0.0 -24,-0.1 -0.595 69.6-151.1 -84.5 141.9 50.9 49.9 90.4 88 200 A T - 0 0 60 -2,-0.3 28,-0.1 26,-0.0 -1,-0.0 -0.927 29.5-160.9-108.7 103.6 50.3 53.3 92.0 89 201 A P - 0 0 2 0, 0.0 26,-2.0 0, 0.0 2,-0.5 -0.213 24.3 -93.1 -84.6 176.1 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 -0.754 48.9-173.3 -85.2 125.1 53.1 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 -0.915 17.4-141.9-123.0 150.7 55.4 58.4 97.5 92 204 A I B -H 120 0C 0 28,-2.6 28,-2.0 -2,-0.3 17,-0.1 -0.793 4.5-157.7-106.3 154.7 56.9 61.1 99.7 93 205 A K - 0 0 46 15,-0.4 2,-1.6 -2,-0.3 26,-0.1 -0.772 5.0-167.9-136.3 85.8 57.3 64.8 98.7 94 206 A P + 0 0 0 0, 0.0 8,-2.4 0, 0.0 2,-0.3 -0.115 59.4 74.2 -70.6 38.4 60.0 66.4 100.8 95 207 A W B S-I 101 0D 22 -2,-1.6 6,-0.2 6,-0.3 2,-0.1 -0.987 70.9-122.7-149.2 155.6 59.3 70.0 99.8 96 208 A T > - 0 0 36 4,-2.7 3,-2.1 -2,-0.3 6,-0.0 -0.340 34.8 -97.9 -93.2 177.9 56.7 72.7 100.6 97 209 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.612 128.6 52.9 -68.9 -14.7 54.3 74.8 98.5 98 210 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.204 123.0-111.1-100.1 6.7 56.9 77.6 98.8 99 211 A N < + 0 0 63 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.842 67.9 148.2 65.6 32.9 59.5 75.1 97.5 100 212 A Q - 0 0 123 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.817 51.2-114.3 -94.0 142.6 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 -0.505 20.9-138.3 -74.9 143.8 62.9 71.5 101.5 102 214 A L + 0 0 37 -8,-2.4 -1,-0.0 -2,-0.2 3,-0.0 -0.902 25.9 172.4 -99.4 131.9 61.5 69.6 104.5 103 215 A T + 0 0 65 -2,-0.5 2,-0.5 27,-0.0 -1,-0.1 0.534 47.8 97.8-115.7 -13.3 64.3 68.0 106.6 104 216 A D > - 0 0 98 1,-0.1 4,-2.2 26,-0.1 3,-0.3 -0.663 68.3-142.3 -82.3 124.4 62.3 66.7 109.5 105 217 A A H > S+ 0 0 7 -2,-0.5 4,-2.5 26,-0.5 5,-0.2 0.869 101.0 51.0 -51.1 -46.4 61.4 63.0 109.2 106 218 A A H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 109.9 49.3 -62.0 -40.7 57.9 63.6 110.8 107 219 A A H 4 S+ 0 0 30 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.886 112.6 48.6 -66.6 -37.3 57.1 66.4 108.3 108 220 A V H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -15,-0.4 0.907 108.6 52.3 -69.8 -38.6 58.2 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 0.891 101.2 63.1 -65.3 -32.8 56.1 61.2 106.6 110 222 A A T 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 93.5 63.8 -65.3 -17.0 53.2 63.5 106.7 111 223 A T T < S+ 0 0 35 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.523 73.2 135.0 -85.7 -6.9 53.5 64.1 102.9 112 224 A L < + 0 0 35 -3,-1.6 2,-0.3 -4,-0.3 -20,-0.2 -0.105 21.8 146.9 -49.0 131.4 52.7 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 -0.969 50.1-104.7-158.9 161.4 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 -0.877 61.6 128.6 -97.4 118.6 49.6 57.3 96.4 115 227 A S - 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