==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-APR-11 3RIQ . COMPND 2 MOLECULE: TAILSPIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIPHOVIRUS 9NA; . AUTHOR D.ANDRES,Y.ROSKE,C.DOERING,U.HEINEMANN,R.SECKLER,S.BARBIRZ . 541 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 32 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 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 . 3 7 11 3 2 3 5 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 1 3 1 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 1 133 A F 0 0 227 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 53.0 -70.9 3.7 2 134 A R - 0 0 68 3,-0.0 5,-0.0 5,-0.0 2,-0.0 -0.998 360.0-143.2-125.5 124.6 54.5 -69.4 6.9 3 135 A S > - 0 0 39 -2,-0.4 4,-0.9 1,-0.1 0, 0.0 -0.184 34.0 -96.6 -74.4 174.1 58.1 -70.1 7.8 4 136 A E H >> S+ 0 0 175 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.880 126.5 52.8 -63.2 -37.2 59.3 -70.7 11.4 5 137 A A H >> S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 3,-1.4 0.922 103.1 59.2 -62.8 -40.1 60.3 -67.0 11.8 6 138 A D H 34 S+ 0 0 57 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.777 105.4 50.6 -56.8 -29.0 56.8 -66.1 10.7 7 139 A K H << S+ 0 0 167 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.594 115.6 38.1 -88.3 -10.4 55.4 -68.1 13.6 8 140 A K H << S+ 0 0 157 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.592 102.5 69.5-116.7 -11.2 57.6 -66.5 16.3 9 141 A F S < S- 0 0 128 -4,-1.6 2,-0.2 1,-0.0 -1,-0.0 -0.840 79.0-109.3-118.2 146.4 57.9 -62.8 15.6 10 142 A K - 0 0 144 -2,-0.3 2,-0.5 1,-0.1 -3,-0.0 -0.519 34.6-121.4 -67.8 131.9 55.5 -59.9 15.6 11 143 A Y + 0 0 90 -2,-0.2 20,-1.8 -5,-0.1 2,-0.3 -0.652 45.9 151.4 -77.3 123.8 54.5 -58.5 12.2 12 144 A S E -a 31 0A 65 -2,-0.5 2,-0.3 18,-0.2 20,-0.2 -0.973 25.6-162.7-148.7 138.8 55.4 -54.8 11.7 13 145 A V E -a 32 0A 22 18,-1.9 20,-3.2 -2,-0.3 2,-0.4 -0.885 15.9-143.1-112.7 155.9 56.2 -52.7 8.7 14 146 A K E > -a 33 0A 82 -2,-0.3 3,-2.1 18,-0.2 20,-0.2 -0.957 15.6-130.3-125.6 142.2 57.8 -49.3 9.0 15 147 A L G > S+ 0 0 4 18,-2.7 3,-2.3 -2,-0.4 19,-0.1 0.802 102.5 68.2 -56.3 -36.1 57.3 -46.2 6.9 16 148 A S G 3 S+ 0 0 52 1,-0.3 -1,-0.3 17,-0.2 18,-0.1 0.639 91.0 63.9 -64.2 -11.7 61.0 -45.7 6.2 17 149 A D G < S+ 0 0 96 -3,-2.1 -1,-0.3 2,-0.0 2,-0.3 0.469 106.0 50.2 -84.0 -3.9 61.0 -48.9 4.0 18 150 A Y S < S- 0 0 69 -3,-2.3 3,-0.1 -4,-0.2 4,-0.0 -0.852 72.5-132.6-131.3 164.6 58.5 -47.2 1.5 19 151 A M S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.830 90.7 29.8 -83.8 -34.0 58.0 -44.0 -0.5 20 152 A T S > S- 0 0 49 1,-0.1 4,-1.7 18,-0.0 5,-0.1 -0.872 74.0-121.3-127.8 159.9 54.4 -43.4 0.5 21 153 A L H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.871 114.5 57.8 -64.8 -35.5 52.0 -44.1 3.4 22 154 A Q H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.933 103.9 51.1 -61.4 -43.9 49.8 -46.1 1.1 23 155 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 112.7 46.6 -60.4 -39.6 52.7 -48.5 0.2 24 156 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.928 112.3 49.8 -66.6 -43.3 53.3 -49.0 3.9 25 157 A A H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 109.1 52.5 -62.5 -42.6 49.6 -49.6 4.6 26 158 A T H < S+ 0 0 95 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.903 112.4 45.1 -58.3 -42.6 49.4 -52.1 1.7 27 159 A A H < S+ 0 0 41 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.757 93.5 106.3 -73.3 -26.2 52.3 -54.1 3.2 28 160 A A < + 0 0 2 -4,-1.6 4,-0.1 1,-0.1 -16,-0.1 -0.184 31.6 162.8 -63.9 144.8 51.0 -53.9 6.8 29 161 A V S S- 0 0 91 2,-0.4 23,-0.2 22,-0.1 -1,-0.1 0.606 79.4 -11.8-121.1 -47.4 49.5 -57.0 8.5 30 162 A D S S+ 0 0 48 1,-0.4 24,-2.1 -19,-0.1 2,-0.3 0.631 126.1 25.1-124.7 -68.8 49.4 -56.3 12.3 31 163 A S E -ab 12 54A 14 -20,-1.8 -18,-1.9 22,-0.2 -2,-0.4 -0.798 52.5-164.2-111.8 152.2 51.5 -53.2 13.1 32 164 A L E -ab 13 55A 1 22,-2.6 24,-2.5 -2,-0.3 2,-0.5 -0.984 13.3-156.1-133.2 113.4 52.6 -50.1 11.1 33 165 A L E -ab 14 56A 39 -20,-3.2 -18,-2.7 -2,-0.4 2,-1.1 -0.849 8.6-154.3 -97.5 123.8 55.4 -48.0 12.6 34 166 A I E + b 0 57A 0 22,-3.0 24,-2.4 -2,-0.5 -20,-0.1 -0.791 31.5 159.3 -93.2 91.5 55.7 -44.3 11.6 35 167 A D + 0 0 49 -2,-1.1 2,-0.3 22,-0.1 -1,-0.2 0.478 56.6 38.3 -98.2 -4.8 59.5 -44.0 12.2 36 168 A I S S- 0 0 85 -3,-0.1 23,-0.2 23,-0.1 22,-0.1 -0.976 95.9 -88.9-142.8 151.3 60.2 -40.9 10.0 37 169 A D - 0 0 79 -2,-0.3 2,-0.5 21,-0.1 24,-0.2 -0.326 42.3-145.4 -59.8 144.4 58.4 -37.7 9.4 38 170 A Y E -c 61 0A 19 22,-2.8 24,-3.3 -4,-0.1 2,-0.9 -0.966 5.4-151.9-122.6 121.0 55.9 -38.0 6.5 39 171 A N E -c 62 0A 109 -2,-0.5 24,-0.2 22,-0.2 2,-0.2 -0.811 22.9-168.3 -93.3 103.3 55.2 -35.1 4.1 40 172 A F - 0 0 6 22,-2.0 24,-0.4 -2,-0.9 2,-0.4 -0.548 16.0-127.6 -92.4 159.4 51.7 -35.6 2.8 41 173 A I > - 0 0 122 -2,-0.2 3,-2.5 22,-0.1 2,-0.1 -0.828 38.7 -91.1-105.1 143.6 50.0 -33.8 -0.1 42 174 A D T 3 S+ 0 0 103 -2,-0.4 25,-0.2 22,-0.3 23,-0.1 -0.335 115.8 18.5 -55.2 120.7 46.6 -32.1 0.3 43 175 A G T 3 S+ 0 0 45 23,-2.4 -1,-0.3 1,-0.3 24,-0.2 0.383 86.9 153.0 97.0 -2.5 43.9 -34.6 -0.6 44 176 A E E < -d 67 0A 31 -3,-2.5 24,-3.0 22,-0.6 2,-0.4 -0.248 27.9-155.4 -56.4 145.6 46.2 -37.7 -0.2 45 177 A A E -d 68 0A 49 22,-0.2 2,-0.4 24,-0.0 24,-0.2 -0.967 12.5-160.7-129.9 147.2 44.4 -40.9 0.7 46 178 A V E -d 69 0A 0 22,-2.1 24,-3.4 -2,-0.4 2,-0.7 -0.994 7.7-156.4-127.8 120.9 45.4 -44.1 2.4 47 179 A D E -d 70 0A 74 -2,-0.4 24,-0.2 22,-0.2 22,-0.0 -0.900 6.2-171.8-100.5 113.2 43.4 -47.2 2.0 48 180 A F > - 0 0 1 22,-2.7 3,-2.1 -2,-0.7 25,-0.2 0.332 33.7-129.5 -90.2 3.0 44.0 -49.6 4.9 49 181 A G T 3 - 0 0 56 1,-0.3 23,-0.1 21,-0.2 22,-0.1 0.680 59.4 -66.2 63.8 24.2 42.0 -52.5 3.3 50 182 A G T 3 S+ 0 0 46 21,-2.5 -1,-0.3 1,-0.2 22,-0.2 0.538 91.3 155.8 75.0 7.7 39.8 -53.2 6.4 51 183 A K < - 0 0 56 -3,-2.1 22,-2.3 20,-0.3 2,-1.2 -0.374 49.5-127.2 -74.1 147.4 42.8 -54.3 8.3 52 184 A V - 0 0 87 -23,-0.2 2,-0.3 20,-0.1 -1,-0.1 -0.764 47.4-179.7 -92.0 91.3 42.8 -54.2 12.2 53 185 A L - 0 0 1 -2,-1.2 24,-2.2 20,-0.2 2,-0.6 -0.679 38.5-145.0-105.4 149.3 46.1 -52.2 12.6 54 186 A T E -be 31 77A 43 -24,-2.1 -22,-2.6 -2,-0.3 2,-0.8 -0.970 22.9-162.8 -99.5 111.6 48.2 -50.9 15.4 55 187 A I E -be 32 78A 0 22,-3.0 24,-3.2 -2,-0.6 2,-0.8 -0.865 5.0-166.4-101.9 101.4 49.5 -47.6 14.0 56 188 A E E -be 33 79A 69 -24,-2.5 -22,-3.0 -2,-0.8 2,-0.6 -0.806 6.2-155.6 -95.5 109.8 52.5 -46.7 16.2 57 189 A C E +b 34 0A 8 22,-2.4 -22,-0.1 -2,-0.8 -24,-0.1 -0.774 31.7 155.3 -97.6 121.5 53.5 -43.1 15.6 58 190 A K S S+ 0 0 154 -24,-2.4 2,-0.3 -2,-0.6 -1,-0.1 0.034 71.7 30.5-124.3 24.8 57.1 -42.0 16.4 59 191 A A S S- 0 0 17 21,-0.2 23,-0.3 -23,-0.2 2,-0.3 -0.902 88.2 -84.0-167.1-179.5 57.2 -39.1 14.0 60 192 A K - 0 0 71 -2,-0.3 -22,-2.8 21,-0.1 2,-0.6 -0.696 15.4-132.8-107.7 152.7 54.9 -36.5 12.4 61 193 A F E -cf 38 83A 0 21,-2.8 23,-2.9 -2,-0.3 2,-0.5 -0.928 35.5-167.5 -93.9 117.3 52.5 -36.2 9.5 62 194 A I E +cf 39 84A 28 -24,-3.3 -22,-2.0 -2,-0.6 2,-0.3 -0.910 25.9 105.8-116.1 125.4 53.4 -32.8 7.9 63 195 A G E - f 0 85A 0 21,-2.0 23,-0.6 -2,-0.5 2,-0.5 -0.966 60.6-106.9-176.7 167.1 51.3 -31.0 5.3 64 196 A D S S+ 0 0 18 -24,-0.4 -22,-0.3 -2,-0.3 2,-0.3 -0.978 89.9 6.3-107.2 121.9 49.0 -28.2 4.4 65 197 A G E S- g 0 144A 22 78,-3.3 80,-2.6 -2,-0.5 2,-0.4 -0.812 104.4 -19.4 109.3-151.3 45.4 -29.5 3.9 66 198 A V E - g 0 145A 32 -2,-0.3 -23,-2.4 78,-0.2 -22,-0.6 -0.795 33.1-164.5-110.1 138.2 43.9 -33.0 4.4 67 199 A L E -dg 44 146A 0 78,-2.6 80,-2.7 -2,-0.4 2,-0.4 -0.980 24.4-149.3-112.4 115.5 45.3 -36.5 4.8 68 200 A N E -dg 45 147A 26 -24,-3.0 -22,-2.1 -2,-0.5 2,-0.6 -0.745 9.4-163.2 -91.1 130.4 42.4 -39.1 4.3 69 201 A W E -dg 46 148A 1 78,-3.0 80,-2.5 -2,-0.4 2,-0.3 -0.956 18.5-177.7-113.1 115.2 42.5 -42.4 6.1 70 202 A N E +dg 47 149A 44 -24,-3.4 -22,-2.7 -2,-0.6 -21,-0.2 -0.801 53.7 10.6-118.3 149.7 40.0 -44.9 4.5 71 203 A N + 0 0 89 78,-0.6 -21,-2.5 -2,-0.3 2,-0.4 0.803 69.6 170.4 54.7 39.2 38.9 -48.4 5.3 72 204 A L - 0 0 7 77,-0.4 80,-0.4 -3,-0.2 -1,-0.2 -0.675 38.7-112.2 -78.9 128.9 40.6 -48.6 8.7 73 205 A G > - 0 0 6 -22,-2.3 3,-1.8 -2,-0.4 -20,-0.2 -0.302 30.1 -97.7 -69.3 144.3 39.4 -51.8 10.3 74 206 A S T 3 S+ 0 0 71 1,-0.3 79,-0.2 -24,-0.1 80,-0.2 -0.313 111.5 33.0 -56.6 132.7 37.2 -51.8 13.4 75 207 A G T 3 S+ 0 0 41 78,-2.7 -1,-0.3 77,-0.6 79,-0.2 0.384 85.8 140.8 96.6 -4.5 39.3 -52.3 16.5 76 208 A S < - 0 0 1 -3,-1.8 79,-1.9 76,-0.3 2,-0.4 -0.264 38.0-149.9 -64.2 156.9 42.4 -50.5 15.2 77 209 A K E -eh 54 155A 91 -24,-2.2 -22,-3.0 77,-0.2 2,-0.5 -0.998 6.0-156.8-131.5 139.3 44.4 -48.2 17.5 78 210 A V E -eh 55 156A 0 77,-2.8 79,-2.5 -2,-0.4 2,-0.6 -0.973 16.4-154.3-120.1 116.5 46.4 -45.1 16.5 79 211 A I E -eh 56 157A 30 -24,-3.2 -22,-2.4 -2,-0.5 79,-0.1 -0.835 60.0 -29.8-107.9 115.5 49.2 -44.3 19.0 80 212 A S S S- 0 0 40 77,-2.8 -1,-0.2 -2,-0.6 -21,-0.2 0.810 74.4-179.2 51.6 48.7 50.5 -40.8 19.5 81 213 A P - 0 0 0 0, 0.0 79,-3.0 0, 0.0 2,-0.4 -0.318 11.6-154.8 -69.8 159.8 49.9 -39.4 16.0 82 214 A H E - i 0 160A 14 -23,-0.3 -21,-2.8 77,-0.2 2,-0.6 -0.937 5.7-159.2-140.9 113.8 51.0 -35.8 15.4 83 215 A M E -fi 61 161A 0 77,-1.6 79,-2.7 -2,-0.4 2,-0.4 -0.854 19.3-178.1 -93.9 115.9 49.5 -33.5 12.7 84 216 A H E -fi 62 162A 39 -23,-2.9 -21,-2.0 -2,-0.6 79,-0.2 -0.956 25.2-121.1-121.2 127.3 51.9 -30.7 11.9 85 217 A T E -f 63 0A 2 77,-2.5 -21,-0.2 -2,-0.4 79,-0.1 -0.212 9.6-151.4 -54.9 150.0 51.3 -27.8 9.4 86 218 A K S S+ 0 0 129 -23,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.901 84.3 49.2 -85.9 -52.8 53.8 -27.4 6.5 87 219 A T S S- 0 0 58 54,-0.1 56,-0.5 56,-0.1 -1,-0.1 -0.654 91.7-120.1 -86.1 137.0 53.4 -23.6 6.1 88 220 A T - 0 0 48 -2,-0.3 28,-0.1 54,-0.1 2,-0.1 -0.685 36.5-137.0 -76.7 122.0 53.6 -21.4 9.3 89 221 A P - 0 0 0 0, 0.0 26,-2.4 0, 0.0 2,-0.4 -0.474 10.1-114.5 -82.6 152.2 50.2 -19.7 9.5 90 222 A Y E -F 114 0B 61 24,-0.3 2,-0.3 47,-0.1 24,-0.3 -0.718 43.7-168.7 -69.0 130.7 49.5 -16.0 10.4 91 223 A T E -F 113 0B 0 22,-2.8 22,-1.8 -2,-0.4 2,-0.4 -0.945 22.8-128.4-124.5 150.5 47.7 -16.1 13.7 92 224 A V B -G 120 0C 1 28,-3.1 28,-1.6 -2,-0.3 2,-0.5 -0.817 20.5-161.4 -89.8 133.7 45.8 -13.6 15.8 93 225 A Y - 0 0 40 -2,-0.4 18,-0.0 15,-0.3 -2,-0.0 -0.947 6.5-172.2-122.1 107.4 46.9 -13.4 19.4 94 226 A R + 0 0 4 -2,-0.5 8,-2.6 7,-0.0 2,-0.3 0.080 53.8 85.5 -93.3 24.9 44.3 -11.7 21.7 95 227 A F B -H 101 0D 17 6,-0.3 6,-0.2 13,-0.1 2,-0.1 -0.921 61.0-139.4-131.5 149.0 46.4 -11.4 24.9 96 228 A D > - 0 0 58 4,-2.4 3,-2.1 -2,-0.3 6,-0.1 -0.284 46.8 -81.5 -94.2-173.3 48.9 -9.1 26.5 97 229 A D T 3 S+ 0 0 174 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.586 130.1 52.9 -70.5 -11.0 52.1 -9.8 28.4 98 230 A N T 3 S- 0 0 139 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.329 120.3-107.5 -97.7 2.2 50.0 -10.4 31.6 99 231 A G S < S+ 0 0 19 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.693 76.3 135.6 77.2 19.7 47.8 -12.9 29.9 100 232 A N - 0 0 71 1,-0.1 -4,-2.4 0, 0.0 -1,-0.3 -0.690 62.6 -86.0 -98.0 154.8 44.8 -10.5 29.8 101 233 A W B -H 95 0D 29 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.279 31.0-153.7 -57.0 139.2 42.5 -9.8 26.8 102 234 A V + 0 0 26 -8,-2.6 -1,-0.1 1,-0.1 0, 0.0 -0.976 24.1 163.1-108.5 123.4 43.5 -7.2 24.3 103 235 A T + 0 0 88 -2,-0.5 -1,-0.1 5,-0.0 -8,-0.0 0.601 33.1 113.7-121.5 -16.6 40.3 -5.8 22.6 104 236 A N > - 0 0 83 1,-0.2 4,-2.5 2,-0.1 3,-0.3 -0.455 64.8-141.2 -54.4 114.7 41.4 -2.6 20.9 105 237 A P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.802 98.8 55.1 -59.1 -28.7 40.9 -3.6 17.3 106 238 A T H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.923 111.2 43.9 -65.7 -45.2 44.1 -1.7 16.2 107 239 A T H > S+ 0 0 70 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.876 113.3 51.8 -66.5 -39.5 46.2 -3.7 18.7 108 240 A V H >< S+ 0 0 1 -4,-2.5 3,-1.3 2,-0.2 4,-0.4 0.949 109.1 50.1 -62.0 -49.9 44.4 -7.0 17.8 109 241 A L H >< S+ 0 0 61 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.918 107.9 54.1 -53.0 -43.8 45.2 -6.3 14.1 110 242 A A H 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.655 96.8 66.8 -68.0 -14.6 48.8 -5.7 14.9 111 243 A S T << S+ 0 0 19 -3,-1.3 2,-0.5 -4,-0.7 -1,-0.3 0.595 72.0 112.9 -79.9 -10.4 49.1 -9.0 16.8 112 244 A V < + 0 0 27 -3,-1.6 2,-0.3 -4,-0.4 -20,-0.2 -0.527 43.0 135.0 -72.3 118.0 48.6 -10.9 13.5 113 245 A A E -F 91 0B 37 -22,-1.8 -22,-2.8 -2,-0.5 2,-0.4 -0.979 62.0 -81.9-159.3 152.9 52.0 -12.7 12.8 114 246 A Q E +F 90 0B 105 -2,-0.3 2,-0.3 -24,-0.3 -24,-0.3 -0.527 59.5 158.8 -66.7 122.3 53.4 -16.0 11.6 115 247 A R - 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