==== 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 13-JUN-99 1QRC . 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) . 25583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 176 32.4 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 . 67 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.6 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 3 3 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 0 169 0, 0.0 4,-3.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -49.5 48.7 45.9 41.1 2 114 A S H > + 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.848 360.0 51.7 -45.5 -45.0 50.3 43.9 44.0 3 115 A I H > S+ 0 0 120 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.933 116.0 41.6 -58.0 -48.1 53.7 44.0 42.2 4 116 A E H >> S+ 0 0 102 -3,-0.3 4,-1.2 2,-0.2 3,-1.1 0.941 113.7 50.1 -65.0 -53.9 53.4 47.7 41.9 5 117 A A H >X S+ 0 0 13 -4,-3.5 4,-1.5 1,-0.3 3,-0.8 0.910 106.3 58.4 -53.4 -43.1 52.0 48.4 45.3 6 118 A D H 3< S+ 0 0 99 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.770 112.8 39.4 -58.8 -29.8 54.8 46.3 46.8 7 119 A K H << S+ 0 0 184 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.559 117.2 46.7 -99.2 -9.3 57.4 48.6 45.2 8 120 A K H << S+ 0 0 109 -4,-1.2 2,-0.3 -3,-0.8 -2,-0.2 0.560 96.4 78.8-111.8 -3.9 55.7 52.0 45.8 9 121 A F S < S- 0 0 114 -4,-1.5 2,-0.4 -5,-0.2 0, 0.0 -0.796 76.7-114.0-113.6 150.8 54.6 51.8 49.4 10 122 A K - 0 0 159 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.611 35.3-124.7 -78.2 125.3 56.3 52.3 52.7 11 123 A Y + 0 0 99 -2,-0.4 20,-1.6 -5,-0.1 2,-0.3 -0.521 45.3 144.2 -76.3 133.9 56.5 49.1 54.8 12 124 A S E -a 31 0A 70 -2,-0.3 2,-0.3 18,-0.2 20,-0.2 -0.877 29.7-157.0-169.3 129.9 55.1 49.2 58.3 13 125 A V E -a 32 0A 21 18,-1.7 20,-2.8 -2,-0.3 2,-0.4 -0.804 16.6-145.2-107.5 153.3 53.2 46.9 60.6 14 126 A K E > -a 33 0A 87 -2,-0.3 3,-2.0 18,-0.2 20,-0.2 -0.967 17.0-128.1-124.7 140.9 51.0 48.1 63.5 15 127 A L G > S+ 0 0 0 18,-2.6 3,-1.9 -2,-0.4 19,-0.1 0.728 101.6 73.0 -54.3 -28.9 50.5 46.4 66.9 16 128 A S G 3 S+ 0 0 56 17,-0.3 -1,-0.3 1,-0.3 18,-0.1 0.671 93.3 57.3 -63.8 -15.0 46.7 46.6 66.6 17 129 A D G < S+ 0 0 92 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.467 104.1 62.4 -92.7 -4.5 46.9 43.8 64.0 18 130 A Y < - 0 0 59 -3,-1.9 3,-0.1 -4,-0.2 4,-0.0 -0.864 66.8-144.2-126.6 155.2 48.7 41.4 66.4 19 131 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.845 89.8 28.0 -80.1 -39.4 48.0 39.7 69.7 20 132 A T S > S- 0 0 53 1,-0.1 4,-1.5 18,-0.0 5,-0.1 -0.847 76.7-121.9-123.8 160.7 51.6 40.0 71.0 21 133 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.845 112.4 58.6 -67.7 -35.6 54.4 42.4 70.5 22 134 A Q H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.867 102.5 53.2 -62.6 -37.9 56.7 39.6 69.3 23 135 A D H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.955 111.6 45.0 -63.3 -45.2 54.2 38.7 66.5 24 136 A A H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 3,-0.2 0.908 113.0 52.3 -61.8 -42.5 54.3 42.3 65.4 25 137 A A H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 107.9 51.3 -61.7 -39.1 58.1 42.2 65.7 26 138 A S H < S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 113.3 44.6 -69.5 -29.2 58.3 39.1 63.6 27 139 A A H < S+ 0 0 40 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.709 89.6 109.7 -85.6 -25.7 56.2 40.7 60.8 28 140 A A < + 0 0 3 -4,-1.7 4,-0.1 -5,-0.2 -16,-0.0 -0.220 31.5 164.5 -57.4 141.7 58.1 44.0 60.8 29 141 A V S S- 0 0 91 2,-0.6 23,-0.2 22,-0.0 -1,-0.1 0.673 77.4 -16.0-121.8 -53.4 60.3 44.9 57.9 30 142 A D S S+ 0 0 47 1,-0.4 24,-2.2 23,-0.1 2,-0.2 0.598 126.3 27.8-122.8 -66.9 61.0 48.6 58.0 31 143 A G E -ab 12 54A 8 -20,-1.6 -18,-1.7 22,-0.2 -2,-0.6 -0.633 52.3-168.4-106.7 160.6 58.6 50.3 60.3 32 144 A L E -ab 13 55A 2 22,-2.1 24,-2.6 -20,-0.2 2,-0.5 -0.937 9.6-159.8-146.1 117.7 56.6 49.3 63.4 33 145 A L E -ab 14 56A 38 -20,-2.8 -18,-2.6 -2,-0.3 2,-1.2 -0.898 10.5-152.7-105.5 123.4 53.8 51.4 64.8 34 146 A I E + b 0 57A 1 22,-2.6 24,-2.8 -2,-0.5 25,-0.2 -0.829 32.7 158.4 -92.6 95.5 52.6 51.0 68.5 35 147 A D + 0 0 54 -2,-1.2 2,-0.3 22,-0.1 -1,-0.1 0.182 55.0 44.8-107.4 12.7 49.1 52.2 67.9 36 148 A R S S- 0 0 79 24,-0.1 23,-0.2 23,-0.0 22,-0.1 -0.980 93.6 -91.6-153.7 147.9 47.4 50.6 70.9 37 149 A D - 0 0 78 -2,-0.3 2,-0.5 21,-0.1 24,-0.2 -0.387 39.6-156.5 -61.7 140.6 48.3 50.2 74.6 38 150 A Y E -c 61 0A 15 22,-2.7 24,-2.9 -2,-0.1 2,-0.6 -0.982 6.9-152.5-128.0 121.8 50.2 47.1 75.3 39 151 A N E -c 62 0A 110 -2,-0.5 2,-0.3 22,-0.2 24,-0.2 -0.838 21.5-171.1 -92.5 119.4 50.2 45.5 78.7 40 152 A F - 0 0 14 22,-2.0 2,-0.3 -2,-0.6 24,-0.2 -0.729 18.7-128.3-109.5 158.5 53.4 43.5 79.2 41 153 A Y > - 0 0 159 -2,-0.3 3,-2.5 22,-0.1 24,-0.1 -0.796 44.2 -86.6-101.2 149.1 54.5 41.1 82.0 42 154 A G T 3 S+ 0 0 46 -2,-0.3 25,-0.2 1,-0.3 23,-0.1 -0.344 117.6 21.6 -55.0 126.4 57.8 41.6 83.8 43 155 A G T 3 S+ 0 0 36 23,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.316 80.4 156.6 96.5 -6.2 60.5 39.9 81.8 44 156 A E E < -d 67 0A 14 -3,-2.5 24,-2.7 22,-0.5 2,-0.4 -0.368 27.8-157.8 -57.4 119.6 58.6 39.9 78.5 45 157 A T E -d 68 0A 67 22,-0.2 2,-0.5 -2,-0.2 24,-0.2 -0.869 12.0-162.3-110.0 135.9 61.3 39.6 75.9 46 158 A V E -d 69 0A 0 22,-3.2 24,-2.7 -2,-0.4 2,-0.6 -0.958 6.0-154.9-119.8 126.2 61.0 40.6 72.2 47 159 A D E -d 70 0A 59 -2,-0.5 24,-0.2 22,-0.2 25,-0.1 -0.913 5.0-169.5-101.4 120.5 63.5 39.4 69.6 48 160 A F E > - 0 0 1 22,-2.2 3,-2.2 -2,-0.6 25,-0.2 0.242 35.3-124.8 -96.3 12.5 63.8 41.7 66.6 49 161 A G E 3 - 0 0 57 1,-0.3 23,-0.2 21,-0.1 22,-0.1 0.675 61.0 -68.7 54.4 25.1 65.8 39.3 64.5 50 162 A G E 3 S+ 0 0 46 21,-2.9 -1,-0.3 1,-0.2 22,-0.2 0.647 90.6 155.5 71.0 16.3 68.6 41.8 63.9 51 163 A K E < -d 72 0A 56 -3,-2.2 22,-3.3 20,-0.6 2,-1.1 -0.504 49.2-128.0 -79.5 141.9 66.4 44.0 61.8 52 164 A V + 0 0 83 20,-0.2 2,-0.3 -23,-0.2 22,-0.1 -0.807 47.1 175.3 -88.7 97.4 67.1 47.7 61.5 53 165 A L - 0 0 0 -2,-1.1 24,-1.7 20,-0.2 2,-0.6 -0.765 36.4-141.9-111.3 155.8 63.6 48.9 62.4 54 166 A T E -be 31 77A 57 -24,-2.2 -22,-2.1 -2,-0.3 2,-0.7 -0.945 22.9-163.9-114.5 104.0 62.0 52.3 63.0 55 167 A I E -be 32 78A 2 22,-2.7 24,-2.4 -2,-0.6 2,-0.6 -0.837 4.0-169.6 -96.0 116.4 59.6 52.0 65.9 56 168 A E E -be 33 79A 97 -24,-2.6 -22,-2.6 -2,-0.7 2,-0.5 -0.934 8.7-153.6-107.6 120.3 57.1 54.8 66.2 57 169 A C E +b 34 0A 14 22,-2.8 -22,-0.1 -2,-0.6 3,-0.1 -0.805 31.6 155.6-102.0 129.4 55.1 54.9 69.5 58 170 A K S S+ 0 0 150 -24,-2.8 2,-0.3 -2,-0.5 -23,-0.1 0.107 70.4 41.4-131.1 16.6 51.6 56.4 69.7 59 171 A A S S- 0 0 14 -25,-0.2 23,-0.6 -23,-0.2 2,-0.2 -0.899 87.1 -87.3-151.7 177.1 50.5 54.4 72.7 60 172 A K E - f 0 82A 71 -2,-0.3 -22,-2.7 21,-0.1 2,-0.6 -0.596 12.8-140.0 -98.9 157.2 51.8 53.1 76.1 61 173 A F E -cf 38 83A 1 21,-2.5 23,-2.0 -2,-0.2 2,-0.5 -0.975 33.7-162.9-109.3 109.0 53.6 50.0 77.2 62 174 A I E +cf 39 84A 29 -24,-2.9 -22,-2.0 -2,-0.6 2,-0.2 -0.896 33.0 93.0-106.2 123.0 51.9 49.3 80.6 63 175 A G - 0 0 1 21,-2.7 2,-0.3 -2,-0.5 -22,-0.1 -0.822 63.8-109.0 167.4 152.4 53.4 47.1 83.2 64 176 A D S S+ 0 0 45 -24,-0.2 84,-0.2 -2,-0.2 -22,-0.2 -0.756 88.5 26.5 -89.6 150.2 55.5 46.9 86.4 65 177 A G E S- g 0 148A 25 82,-2.2 84,-2.4 -2,-0.3 2,-0.4 -0.516 102.8 -31.3 96.2-168.4 58.8 45.3 85.7 66 178 A N E - g 0 149A 38 82,-0.2 -23,-2.6 -2,-0.2 2,-0.6 -0.778 31.1-161.0-105.2 138.5 60.9 45.0 82.5 67 179 A L E -dg 44 150A 0 82,-2.7 84,-2.7 -2,-0.4 2,-0.5 -0.960 27.3-150.7-110.6 109.2 60.0 44.9 78.8 68 180 A I E -dg 45 151A 11 -24,-2.7 -22,-3.2 -2,-0.6 2,-0.5 -0.781 14.1-169.4 -95.6 121.2 63.1 43.5 77.1 69 181 A F E +dg 46 152A 2 82,-3.0 84,-2.6 -2,-0.5 2,-0.3 -0.942 17.8 172.8-106.5 124.4 64.0 44.4 73.5 70 182 A T E +dg 47 153A 21 -24,-2.7 -22,-2.2 -2,-0.5 -20,-0.2 -0.893 47.8 25.4-130.7 164.6 66.8 42.3 72.0 71 183 A K E + 0 0 123 82,-0.6 -21,-2.9 -2,-0.3 -20,-0.6 0.873 66.5 163.6 50.8 49.5 68.4 41.9 68.7 72 184 A L E -d 51 0A 11 -22,-0.2 84,-0.5 81,-0.2 -20,-0.2 -0.798 41.2-112.5 -93.0 134.6 67.7 45.3 67.1 73 185 A G > - 0 0 8 -22,-3.3 3,-1.8 -2,-0.4 -20,-0.2 -0.346 38.7 -88.1 -68.3 152.4 69.8 46.0 64.1 74 186 A K T 3 S+ 0 0 134 1,-0.3 83,-0.2 -24,-0.2 84,-0.2 -0.421 118.3 36.4 -60.5 125.7 72.4 48.7 64.3 75 187 A G T 3 S+ 0 0 48 82,-3.0 -1,-0.3 1,-0.3 83,-0.2 0.407 82.3 140.9 109.0 -1.4 70.6 51.9 63.2 76 188 A S < - 0 0 2 -3,-1.8 83,-2.0 81,-0.3 2,-0.4 -0.431 30.2-165.8 -73.1 147.7 67.2 51.2 64.9 77 189 A R E -eh 54 159A 78 -24,-1.7 -22,-2.7 81,-0.2 2,-0.5 -0.999 13.3-161.3-142.6 137.6 65.3 54.0 66.5 78 190 A I E -eh 55 160A 0 81,-2.4 83,-3.4 -2,-0.4 2,-0.4 -0.973 16.1-171.1-116.4 126.7 62.4 54.1 68.9 79 191 A A E +eh 56 161A 9 -24,-2.4 -22,-2.8 -2,-0.5 83,-0.2 -0.977 60.0 5.0-126.4 135.2 60.5 57.4 69.2 80 192 A G S S+ 0 0 29 81,-2.4 82,-0.1 -2,-0.4 83,-0.1 0.585 72.3 170.6 77.7 12.2 57.8 58.4 71.6 81 193 A V - 0 0 0 80,-0.4 83,-3.3 -26,-0.1 2,-0.5 -0.323 16.0-161.0 -59.1 131.7 57.8 55.4 73.8 82 194 A F E -fi 60 164A 55 -23,-0.6 -21,-2.5 81,-0.2 2,-0.4 -0.964 2.3-163.1-120.7 111.8 55.7 55.9 77.0 83 195 A M E +fi 61 165A 0 81,-2.2 83,-2.4 -2,-0.5 2,-0.4 -0.800 12.7 174.6 -96.3 134.9 56.4 53.6 79.9 84 196 A E E -fi 62 166A 23 -23,-2.0 -21,-2.7 -2,-0.4 83,-0.2 -0.980 23.9-133.6-143.8 132.7 53.8 53.3 82.7 85 197 A S - 0 0 0 81,-1.3 -21,-0.2 -2,-0.4 63,-0.1 -0.225 10.2-140.7 -74.9 164.1 53.5 51.0 85.8 86 198 A T S S+ 0 0 80 -24,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.689 84.7 74.9 -95.5 -26.9 50.3 49.3 86.6 87 199 A T - 0 0 56 29,-0.0 -2,-0.1 1,-0.0 -24,-0.1 -0.616 69.0-151.4 -88.3 142.2 50.8 49.9 90.3 88 200 A T - 0 0 63 -2,-0.3 28,-0.1 26,-0.0 3,-0.0 -0.957 30.5-163.2-109.9 100.2 50.3 53.4 91.9 89 201 A P - 0 0 3 0, 0.0 26,-2.1 0, 0.0 2,-0.5 -0.218 25.4 -88.4 -83.0 177.0 52.8 53.3 94.8 90 202 A W E -F 114 0B 73 50,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.766 48.7-172.0 -86.0 127.5 53.2 55.4 97.9 91 203 A V E -F 113 0B 0 22,-3.2 22,-1.4 -2,-0.5 2,-0.3 -0.911 16.7-144.0-124.1 147.8 55.4 58.4 97.4 92 204 A I B -G 120 0C 0 28,-2.5 28,-2.0 -2,-0.3 20,-0.1 -0.809 4.8-158.9-104.8 152.8 56.9 61.1 99.7 93 205 A K - 0 0 47 15,-0.4 2,-1.8 -2,-0.3 26,-0.1 -0.780 5.5-170.0-134.5 82.2 57.2 64.7 98.6 94 206 A P + 0 0 0 0, 0.0 8,-2.0 0, 0.0 2,-0.3 -0.179 58.0 78.1 -72.1 47.7 59.9 66.3 100.8 95 207 A W B S-H 101 0D 22 -2,-1.8 6,-0.3 6,-0.3 2,-0.1 -0.987 71.6-124.0-151.8 148.1 59.3 70.0 99.7 96 208 A T > - 0 0 41 4,-3.1 3,-1.9 -2,-0.3 6,-0.0 -0.250 35.2 -95.3 -86.9 179.5 56.7 72.6 100.6 97 209 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.570 128.8 52.9 -69.2 -13.9 54.2 74.7 98.5 98 210 A D T 3 S- 0 0 139 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.125 125.5-107.0-103.4 13.5 56.8 77.4 98.6 99 211 A N < + 0 0 61 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.921 69.5 151.7 60.6 43.1 59.3 74.9 97.3 100 212 A Q - 0 0 114 0, 0.0 -4,-3.1 0, 0.0 -1,-0.2 -0.876 48.8-115.3-101.3 138.1 61.1 74.7 100.7 101 213 A W B -H 95 0D 31 -2,-0.4 2,-0.5 -6,-0.3 -6,-0.3 -0.554 20.5-140.6 -74.1 140.5 62.8 71.4 101.5 102 214 A L + 0 0 39 -8,-2.0 -1,-0.0 -2,-0.2 3,-0.0 -0.884 25.7 171.4 -98.4 128.6 61.4 69.5 104.4 103 215 A T + 0 0 63 -2,-0.5 2,-0.5 27,-0.0 -1,-0.1 0.427 48.1 99.4-115.7 -5.1 64.2 67.9 106.5 104 216 A D > - 0 0 95 1,-0.1 4,-2.5 26,-0.1 5,-0.2 -0.737 66.7-145.2 -87.6 123.6 62.1 66.7 109.4 105 217 A A H > S+ 0 0 6 -2,-0.5 4,-2.5 26,-0.4 5,-0.2 0.872 100.8 48.6 -55.6 -43.9 61.2 63.0 109.2 106 218 A A H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.881 111.7 50.7 -65.4 -37.6 57.7 63.5 110.7 107 219 A A H 4 S+ 0 0 28 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.906 113.0 45.4 -66.6 -40.7 57.1 66.3 108.3 108 220 A V H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -15,-0.4 0.875 108.9 54.3 -70.8 -39.3 58.1 64.2 105.3 109 221 A V H >< S+ 0 0 30 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.873 100.4 63.8 -63.3 -32.9 56.1 61.1 106.4 110 222 A A T 3< S+ 0 0 83 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.684 91.5 65.5 -63.8 -18.8 53.1 63.5 106.5 111 223 A T T < S+ 0 0 34 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.527 73.0 135.1 -83.0 -3.7 53.5 64.0 102.8 112 224 A L < + 0 0 36 -3,-1.7 2,-0.3 -4,-0.2 -20,-0.2 -0.144 20.5 144.7 -51.2 133.3 52.6 60.3 102.0 113 225 A K E -F 91 0B 63 -22,-1.4 -22,-3.2 2,-0.1 2,-0.7 -0.961 51.5-103.7-162.2 157.9 50.1 59.7 99.1 114 226 A Q E +F 90 0B 115 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.840 60.8 134.1 -92.3 118.1 49.6 57.2 96.4 115 227 A S - 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