==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 09-APR-09 2WFO . COMPND 2 MOLECULE: GLYCOPROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MACHUPO VIRUS; . AUTHOR T.A.BOWDEN,M.CRISPIN,S.C.GRAHAM,D.J.HARVEY,J.M.GRIMES, . 153 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 20.3 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0.7 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 . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 0 2 0 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 . 0 0 0 0 0 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 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 87 A E 0 0 213 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.4 49.9 39.5 15.7 2 88 A L - 0 0 98 1,-0.1 56,-0.0 15,-0.0 0, 0.0 -0.731 360.0 -98.7 -90.4 149.7 47.0 37.3 14.5 3 89 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.291 41.8-115.9 -55.6 151.9 43.5 38.6 14.2 4 90 A S E -A 16 0A 39 12,-2.7 12,-2.8 14,-0.1 2,-0.3 -0.788 29.3-153.1 -94.3 143.2 41.3 37.7 17.2 5 91 A L E -A 15 0A 49 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.891 12.3-176.3-121.8 144.6 38.3 35.4 16.6 6 92 A a E -A 14 0A 11 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -1.000 12.9-154.3-138.6 138.3 35.0 35.0 18.4 7 93 A M E +A 13 0A 66 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.969 12.8 176.0-112.9 123.5 32.1 32.7 18.0 8 94 A L S S- 0 0 46 4,-2.5 2,-0.2 -2,-0.5 5,-0.2 0.875 70.5 -39.5 -85.2 -48.0 28.7 33.9 19.2 9 95 A N S S- 0 0 78 3,-1.7 -1,-0.4 0, 0.0 3,-0.2 -0.866 82.4 -63.4-164.2-169.4 26.7 30.9 17.9 10 96 A N S S+ 0 0 20 -2,-0.2 108,-0.1 1,-0.2 3,-0.1 0.749 132.7 31.9 -68.9 -20.5 26.7 28.6 14.9 11 97 A S S S+ 0 0 46 1,-0.1 15,-1.8 14,-0.1 2,-0.5 0.620 111.2 66.3-105.9 -17.5 25.8 31.4 12.4 12 98 A F E + B 0 25A 30 -3,-0.2 -4,-2.5 13,-0.2 -3,-1.7 -0.947 54.1 155.4-118.6 125.5 27.4 34.5 14.0 13 99 A Y E -AB 7 24A 0 11,-2.7 11,-3.0 -2,-0.5 2,-0.3 -0.890 21.3-150.8-138.8 161.7 31.2 35.1 14.4 14 100 A Y E -AB 6 23A 0 -8,-2.6 -8,-2.4 -2,-0.3 2,-0.4 -0.995 2.9-161.2-138.3 149.4 33.5 38.1 14.7 15 101 A M E -AB 5 22A 0 7,-2.0 7,-2.5 -2,-0.3 2,-0.5 -0.993 5.0-159.2-127.1 134.2 37.0 38.9 13.8 16 102 A K E +AB 4 21A 69 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.5 -0.965 12.2 175.6-112.5 123.1 39.1 41.8 15.2 17 103 A G E > - B 0 20A 1 3,-2.9 3,-1.9 -2,-0.5 2,-0.2 -0.946 66.3 -52.3-127.4 105.9 42.1 42.9 13.2 18 104 A G T 3 S- 0 0 54 -2,-0.5 -14,-0.1 1,-0.3 37,-0.0 -0.472 122.6 -18.7 60.1-124.3 43.7 45.9 14.8 19 105 A A T 3 S+ 0 0 83 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.579 121.2 93.6 -88.3 -10.9 41.1 48.5 15.4 20 106 A N E < -B 17 0A 2 -3,-1.9 -3,-2.9 34,-0.2 2,-0.4 -0.648 54.4-165.7 -91.3 141.7 38.6 46.9 13.0 21 107 A I E -B 16 0A 28 -2,-0.3 113,-2.7 113,-0.2 2,-0.4 -0.965 6.1-159.7-124.9 139.2 35.9 44.4 13.8 22 108 A F E -BC 15 133A 0 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.5 -0.975 13.8-138.3-124.7 135.0 34.1 42.3 11.3 23 109 A L E -BC 14 132A 0 109,-3.1 109,-2.5 -2,-0.4 2,-0.5 -0.803 22.5-167.7 -87.6 125.2 30.7 40.5 11.5 24 110 A I E -BC 13 131A 0 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.4 -0.983 8.3-179.0-120.0 120.8 31.0 37.1 9.9 25 111 A R E -BC 12 130A 57 105,-3.0 105,-2.8 -2,-0.5 2,-0.5 -0.940 23.7-146.8-125.2 143.8 27.8 35.1 9.2 26 112 A V E + C 0 129A 11 -15,-1.8 2,-0.3 -2,-0.4 103,-0.2 -0.956 41.5 150.4-103.3 124.1 26.9 31.8 7.7 27 113 A S E - C 0 128A 45 101,-2.3 101,-3.0 -2,-0.5 -2,-0.0 -0.935 54.4-127.3-151.3 170.4 23.6 32.0 5.9 28 114 A D S S+ 0 0 106 -2,-0.3 2,-0.4 99,-0.2 98,-0.2 0.082 84.8 74.1-110.8 22.0 21.5 30.7 3.1 29 115 A V + 0 0 92 99,-0.1 2,-0.4 2,-0.0 99,-0.1 -0.999 51.0 179.4-135.4 137.3 20.6 34.0 1.4 30 116 A S - 0 0 30 -2,-0.4 96,-0.0 2,-0.1 100,-0.0 -0.994 18.5-171.6-130.8 144.0 22.7 36.3 -0.7 31 117 A V + 0 0 104 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.180 62.2 102.2-113.7 13.9 21.8 39.6 -2.3 32 118 A L - 0 0 13 45,-0.1 2,-0.4 47,-0.0 -2,-0.1 -0.594 54.2-161.8 -90.5 157.0 25.0 39.8 -4.3 33 119 A M >> - 0 0 114 -2,-0.2 4,-3.0 45,-0.1 3,-1.8 -0.985 21.2-117.6-145.1 126.7 25.2 39.0 -8.0 34 120 A K T 34 S+ 0 0 118 -2,-0.4 4,-0.1 1,-0.3 43,-0.0 -0.389 103.4 22.5 -61.1 141.6 28.2 38.1 -10.2 35 121 A E T 34 S+ 0 0 160 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.500 125.1 56.8 69.5 5.1 28.7 40.6 -13.1 36 122 A Y T <4 S+ 0 0 154 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.541 107.5 41.1-115.1 -54.5 26.8 43.2 -11.0 37 123 A D S < S- 0 0 19 -4,-3.0 -2,-0.4 1,-0.1 2,-0.4 -0.136 105.6 -73.0 -83.4-177.7 28.8 43.3 -7.8 38 124 A V E -D 78 0A 27 40,-2.9 40,-2.4 -4,-0.1 2,-0.5 -0.654 34.9-144.9 -88.6 132.9 32.6 43.2 -7.6 39 125 A S E -D 77 0A 17 -2,-0.4 2,-1.3 38,-0.2 38,-0.2 -0.859 12.8-143.9 -92.4 128.0 34.6 40.0 -8.2 40 126 A V E +D 76 0A 1 36,-3.1 36,-0.8 -2,-0.5 6,-0.1 -0.678 34.0 160.1 -96.8 82.2 37.6 39.8 -5.9 41 127 A Y + 0 0 130 -2,-1.3 -1,-0.2 34,-0.2 3,-0.0 0.860 64.3 22.6 -72.6 -41.8 40.2 38.2 -8.2 42 128 A E S > S- 0 0 119 1,-0.1 3,-1.9 33,-0.0 4,-0.4 -0.904 86.8-104.9-128.1 158.4 43.4 39.2 -6.4 43 129 A P G > S+ 0 0 31 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.853 118.0 57.8 -53.4 -37.7 44.0 40.3 -2.8 44 130 A E G > S+ 0 0 145 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.698 88.4 74.9 -74.0 -14.5 44.4 43.9 -3.7 45 131 A D G X S+ 0 0 39 -3,-1.9 3,-2.1 1,-0.3 -1,-0.3 0.696 76.6 79.7 -63.1 -18.3 40.8 43.9 -5.2 46 132 A L G X> S+ 0 0 0 -3,-1.9 3,-1.8 -4,-0.4 4,-0.8 0.763 76.2 73.3 -60.3 -23.5 39.7 43.9 -1.5 47 133 A G G <4 S+ 0 0 25 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.679 92.0 54.8 -63.4 -19.6 40.4 47.6 -1.7 48 134 A N G <4 S+ 0 0 72 -3,-2.1 33,-2.6 1,-0.1 34,-0.3 0.459 107.8 50.7 -88.4 -4.3 37.2 48.0 -3.8 49 135 A b T <4 S+ 0 0 1 -3,-1.8 2,-0.4 31,-0.2 39,-0.3 0.572 109.5 47.8-101.7 -18.8 35.2 46.2 -1.1 50 136 A L < - 0 0 5 -4,-0.8 -1,-0.2 1,-0.1 31,-0.1 -0.992 59.7-151.4-135.2 132.7 36.2 48.2 2.0 51 137 A N S S+ 0 0 125 -2,-0.4 2,-0.5 30,-0.1 -1,-0.1 0.803 82.8 74.6 -76.5 -25.1 36.5 52.0 2.7 52 138 A K > - 0 0 103 1,-0.1 3,-1.3 2,-0.0 4,-0.4 -0.749 69.6-151.9 -90.7 127.6 39.2 51.6 5.3 53 139 A S G > S+ 0 0 122 -2,-0.5 3,-0.9 1,-0.2 4,-0.4 0.864 94.4 60.1 -62.8 -34.3 42.8 50.8 3.9 54 140 A D G 3 S+ 0 0 87 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.374 93.2 68.1 -80.1 7.2 43.8 49.0 7.1 55 141 A S G <> S+ 0 0 0 -3,-1.3 4,-1.7 2,-0.1 3,-0.4 0.730 79.8 74.7 -93.9 -26.9 40.9 46.4 6.7 56 142 A S H <> S+ 0 0 28 -3,-0.9 4,-2.3 -4,-0.4 5,-0.2 0.843 89.9 56.2 -61.7 -36.1 42.2 44.6 3.7 57 143 A W H > S+ 0 0 117 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.919 107.4 49.3 -63.2 -39.2 45.0 42.6 5.4 58 144 A A H > S+ 0 0 0 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.903 111.6 47.1 -68.8 -44.0 42.6 41.1 8.0 59 145 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.917 113.9 49.5 -63.1 -41.1 40.1 39.9 5.4 60 146 A H H X S+ 0 0 61 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.941 109.2 51.6 -61.2 -46.7 43.0 38.5 3.4 61 147 A W H X S+ 0 0 57 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.929 110.9 48.4 -53.7 -46.0 44.3 36.8 6.5 62 148 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.919 108.7 53.6 -65.4 -42.2 40.9 35.2 7.1 63 149 A S H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-0.7 0.919 111.4 45.3 -57.8 -45.2 40.6 34.1 3.4 64 150 A I H ><5S+ 0 0 90 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.917 110.7 54.0 -64.6 -43.6 44.0 32.3 3.6 65 151 A A H 3<5S+ 0 0 35 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.849 106.9 51.7 -60.3 -34.7 43.0 30.7 7.0 66 152 A L H 3<5S- 0 0 2 -4,-2.2 43,-0.6 -5,-0.2 -1,-0.3 0.646 123.5-104.4 -74.8 -18.3 39.8 29.3 5.5 67 153 A G T <<5 + 0 0 29 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.531 59.9 163.3 104.0 9.7 41.8 27.7 2.6 68 154 A H < - 0 0 8 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.437 28.9-149.1 -64.6 128.1 41.0 30.1 -0.3 69 155 A D > - 0 0 65 -2,-0.2 4,-2.6 1,-0.1 -1,-0.1 -0.904 5.4-161.8 -98.5 106.9 43.4 29.8 -3.2 70 156 A W T 4 S+ 0 0 33 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.838 86.4 47.3 -63.3 -33.3 43.6 33.2 -4.7 71 157 A L T 4 S+ 0 0 159 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.896 128.5 16.4 -71.8 -43.4 45.0 32.0 -8.0 72 158 A M T 4 S+ 0 0 147 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.672 100.7 87.9-113.3 -22.5 42.6 29.1 -8.7 73 159 A D S < S- 0 0 32 -4,-2.6 3,-0.1 1,-0.2 -5,-0.0 -0.323 88.5 -78.2 -84.3 163.3 39.5 29.3 -6.6 74 160 A P - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 -0.346 57.5-108.5 -55.0 130.8 36.2 31.1 -7.4 75 161 A P - 0 0 54 0, 0.0 -34,-0.2 0, 0.0 -5,-0.0 -0.331 30.5-113.3 -62.3 143.2 36.6 34.8 -6.7 76 162 A M E -D 40 0A 2 -36,-0.8 -36,-3.1 15,-0.1 2,-0.4 -0.346 29.9-133.1 -62.2 156.7 34.8 36.2 -3.6 77 163 A L E +DE 39 90A 20 13,-2.0 13,-3.2 -38,-0.2 2,-0.3 -0.923 28.6 176.7-109.9 143.6 32.0 38.7 -4.5 78 164 A b E -DE 38 89A 0 -40,-2.4 -40,-2.9 -2,-0.4 2,-0.4 -0.994 34.5-106.3-143.6 157.8 31.7 42.0 -2.7 79 165 A R - 0 0 17 9,-1.9 9,-0.3 -2,-0.3 -42,-0.1 -0.645 49.7-103.9 -75.6 132.2 29.6 45.1 -2.7 80 166 A N > - 0 0 54 -2,-0.4 3,-2.2 1,-0.2 6,-0.2 -0.279 22.6-127.8 -57.9 135.8 31.5 48.0 -4.2 81 167 A K T 3 S+ 0 0 81 -33,-2.6 -1,-0.2 1,-0.3 -32,-0.1 0.683 104.3 73.8 -61.6 -17.0 32.7 50.4 -1.5 82 168 A T T 3 S+ 0 0 105 -34,-0.3 2,-0.6 4,-0.1 -1,-0.3 0.579 78.0 93.6 -72.8 -8.6 31.1 53.3 -3.4 83 169 A K X - 0 0 77 -3,-2.2 3,-1.5 1,-0.1 -4,-0.0 -0.781 69.6-149.8 -90.6 121.5 27.7 52.0 -2.1 84 170 A K T 3 S+ 0 0 196 -2,-0.6 -1,-0.1 1,-0.3 54,-0.1 0.699 87.1 80.3 -59.8 -22.5 26.5 53.6 1.1 85 171 A E T 3 S- 0 0 117 1,-0.2 -1,-0.3 52,-0.1 2,-0.1 0.793 101.5-121.6 -60.1 -32.5 24.6 50.4 2.1 86 172 A G < - 0 0 8 -3,-1.5 -1,-0.2 -6,-0.2 -7,-0.1 -0.163 35.8 -31.9 116.6 164.8 28.0 49.0 3.3 87 173 A S + 0 0 3 46,-0.1 2,-0.2 -3,-0.1 -37,-0.1 -0.088 45.2 168.4 -54.8 142.7 30.5 46.2 3.0 88 174 A N + 0 0 13 -9,-0.3 -9,-1.9 -39,-0.3 2,-0.4 -0.758 6.1 179.6-158.5 102.3 29.4 42.8 2.1 89 175 A I E -EF 78 131A 1 42,-2.4 42,-2.5 -2,-0.2 2,-0.4 -0.956 14.8-164.1-114.4 130.5 32.2 40.3 1.2 90 176 A Q E -EF 77 130A 9 -13,-3.2 -13,-2.0 -2,-0.4 2,-0.5 -0.957 24.4-164.2-134.9 131.3 31.0 36.8 0.3 91 177 A F E - F 0 129A 1 38,-2.7 38,-2.2 -2,-0.4 2,-0.8 -0.931 25.7-138.9-103.6 124.9 32.3 33.2 -0.1 92 178 A N E + F 0 128A 64 -2,-0.5 36,-0.2 36,-0.2 11,-0.1 -0.806 31.4 165.7 -89.0 111.5 29.9 30.9 -1.9 93 179 A I + 0 0 1 34,-1.8 35,-0.2 -2,-0.8 -1,-0.1 0.081 18.0 156.6-112.4 21.8 30.0 27.6 -0.1 94 180 A S - 0 0 5 33,-0.7 2,-1.8 1,-0.1 9,-0.3 -0.125 49.7-126.3 -54.3 139.0 26.9 26.0 -1.6 95 181 A K B S+g 123 0B 42 30,-0.7 29,-2.8 27,-0.5 2,-0.3 -0.533 73.3 115.8 -81.1 69.9 26.5 22.2 -1.7 96 182 A A S >> S- 0 0 34 -2,-1.8 4,-1.2 28,-0.2 3,-0.9 -0.946 81.7-101.5-144.0 153.4 25.9 22.3 -5.4 97 183 A D T 34 S+ 0 0 137 -2,-0.3 4,-0.4 1,-0.3 3,-0.4 0.809 115.9 51.2 -60.2 -37.0 28.1 20.8 -8.1 98 184 A E T 34 S+ 0 0 184 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.853 126.9 23.7 -65.0 -38.4 29.8 24.0 -9.3 99 185 A S T <> S+ 0 0 14 -3,-0.9 4,-2.9 -5,-0.1 5,-0.2 0.277 93.8 107.9-109.5 10.9 30.9 25.1 -5.8 100 186 A R H X S+ 0 0 79 -4,-1.2 4,-1.9 -3,-0.4 5,-0.1 0.916 81.7 38.8 -60.1 -53.0 30.8 21.7 -4.0 101 187 A V H > S+ 0 0 124 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.911 118.4 49.2 -64.9 -43.9 34.6 21.1 -3.6 102 188 A Y H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.929 110.2 50.6 -62.6 -45.6 35.3 24.7 -2.7 103 189 A G H X S+ 0 0 0 -4,-2.9 4,-2.7 -9,-0.3 5,-0.2 0.883 107.9 53.0 -62.5 -38.9 32.5 24.9 -0.2 104 190 A K H X S+ 0 0 148 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.898 110.9 47.7 -59.4 -42.9 33.8 21.7 1.5 105 191 A K H X S+ 0 0 70 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.930 112.3 48.2 -66.7 -45.9 37.3 23.2 1.8 106 192 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.918 110.5 50.7 -64.3 -41.0 35.9 26.5 3.2 107 193 A R H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.900 108.3 53.6 -63.2 -37.8 33.7 24.7 5.8 108 194 A N H X S+ 0 0 77 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.902 109.2 49.5 -58.5 -42.2 36.8 22.7 6.8 109 195 A G H X S+ 0 0 4 -4,-2.0 4,-2.0 -43,-0.6 -2,-0.2 0.918 109.6 49.8 -62.7 -46.2 38.6 26.1 7.3 110 196 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 -44,-0.2 7,-0.2 0.922 110.5 51.6 -55.2 -46.2 35.7 27.4 9.4 111 197 A R H < S+ 0 0 96 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.865 110.2 49.1 -58.6 -40.5 35.8 24.2 11.5 112 198 A H H < S+ 0 0 142 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.838 117.0 40.3 -72.5 -32.5 39.6 24.7 12.0 113 199 A L H < S+ 0 0 46 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.818 130.4 27.6 -80.9 -35.3 39.2 28.4 13.1 114 200 A F >< - 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