==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-OCT-09 2WUY . COMPND 2 MOLECULE: POLYHEDRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA NUCLEAR . AUTHOR X.JI,G.SUTTON,G.EVANS,D.AXFORD,R.OWEN,D.I.STUART . 208 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 31.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 3 1 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 8 A P 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.3 73.1 40.8 52.8 2 9 A T - 0 0 51 16,-0.1 2,-0.4 17,-0.0 0, 0.0 -0.702 360.0-143.7 -94.3 144.4 73.5 39.1 49.4 3 10 A I - 0 0 119 -2,-0.3 2,-0.3 2,-0.0 16,-0.2 -0.893 14.3-128.4-109.8 135.7 76.8 38.2 47.8 4 11 A G - 0 0 53 -2,-0.4 2,-0.3 15,-0.1 13,-0.0 -0.575 27.8-178.6 -80.1 139.5 77.5 38.4 44.0 5 12 A R - 0 0 71 -2,-0.3 11,-1.4 11,-0.1 2,-0.3 -0.993 8.1-157.3-140.4 145.2 78.9 35.4 42.2 6 13 A T E -A 15 0A 105 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.922 6.9-174.0-126.1 150.9 79.9 34.8 38.6 7 14 A Y E -A 14 0A 115 7,-1.7 7,-2.8 -2,-0.3 2,-0.4 -0.972 12.3-148.8-136.8 150.7 80.4 31.8 36.3 8 15 A V E -A 13 0A 77 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.990 10.9-176.9-124.0 124.8 81.7 31.5 32.7 9 16 A Y E > S-A 12 0A 136 3,-3.1 3,-1.8 -2,-0.4 -2,-0.0 -0.941 76.9 -36.4-119.9 105.3 80.4 28.8 30.3 10 17 A D T 3 S- 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.931 124.9 -43.7 44.7 56.8 82.2 28.8 27.0 11 18 A N T 3 S+ 0 0 32 1,-0.2 2,-0.5 83,-0.0 -1,-0.3 0.581 113.1 121.5 63.6 14.7 82.5 32.6 27.0 12 19 A K E < -A 9 0A 125 -3,-1.8 -3,-3.1 27,-0.0 2,-0.4 -0.943 54.4-147.9-100.9 123.3 78.9 33.0 28.2 13 20 A Y E -A 8 0A 51 -2,-0.5 21,-3.3 21,-0.3 2,-0.3 -0.785 15.1-170.8-100.3 139.0 79.0 35.0 31.5 14 21 A Y E -AB 7 33A 48 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.3 -0.926 8.5-168.6-128.4 150.8 76.4 34.5 34.3 15 22 A K E -AB 6 32A 71 17,-2.7 17,-3.0 -2,-0.3 -9,-0.2 -0.964 39.1 -92.1-134.3 151.3 75.6 36.2 37.6 16 23 A N E >> - B 0 31A 0 -11,-1.4 4,-1.2 -2,-0.3 3,-0.6 -0.440 30.4-136.2 -66.5 130.4 73.3 35.1 40.5 17 24 A L H 3> S+ 0 0 55 13,-3.3 4,-2.8 10,-0.4 3,-0.3 0.856 101.5 59.2 -53.3 -43.7 69.8 36.5 40.1 18 25 A G H 3> S+ 0 0 10 9,-0.4 4,-2.1 12,-0.4 -1,-0.2 0.803 107.5 45.4 -57.6 -36.8 69.5 37.6 43.7 19 26 A A H <> S+ 0 0 13 -3,-0.6 4,-0.5 2,-0.2 -1,-0.2 0.736 113.2 50.7 -79.1 -26.4 72.5 39.9 43.4 20 27 A V H < S+ 0 0 51 -4,-1.2 3,-0.5 -3,-0.3 -2,-0.2 0.892 113.8 45.4 -75.3 -42.2 71.1 41.3 40.1 21 28 A I H >< S+ 0 0 93 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.939 103.8 61.6 -64.5 -52.0 67.7 41.9 41.7 22 29 A K H 3< + 0 0 121 -4,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.655 69.0 112.3 -51.3 -23.6 69.1 43.5 44.9 23 30 A N T 3< 0 0 140 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.1 0.389 360.0 360.0 -26.1 -22.4 70.7 46.4 42.9 24 31 A A < 0 0 133 -3,-0.6 -3,-0.0 -2,-0.3 0, 0.0 -0.245 360.0 360.0 -69.1 360.0 68.3 49.1 44.4 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 49 A P > 0 0 115 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 155.4 66.0 31.4 47.2 27 50 A L G > + 0 0 104 1,-0.2 3,-1.7 2,-0.2 -10,-0.4 0.827 360.0 68.0 -56.9 -33.7 66.4 33.7 44.1 28 51 A D G 3 S+ 0 0 29 1,-0.3 -1,-0.2 -11,-0.2 -9,-0.2 0.749 86.0 67.5 -55.5 -35.0 70.2 33.8 44.8 29 52 A N G < S+ 0 0 109 -3,-1.3 2,-0.3 -13,-0.1 -1,-0.3 0.458 94.1 76.1 -67.5 -4.4 70.6 30.1 44.0 30 53 A Y S < S- 0 0 161 -3,-1.7 -13,-3.3 -4,-0.1 -12,-0.4 -0.856 70.4-141.4-116.7 148.2 69.7 30.9 40.3 31 54 A L E -B 16 0A 64 -2,-0.3 2,-0.4 -15,-0.3 -15,-0.2 -0.837 6.1-161.0-112.3 149.3 71.8 32.5 37.6 32 55 A V E -B 15 0A 55 -17,-3.0 -17,-2.7 -2,-0.3 2,-0.2 -0.936 25.0-121.2-121.6 142.6 71.1 34.9 34.8 33 56 A A E -B 14 0A 50 -2,-0.4 -19,-0.3 -19,-0.2 2,-0.2 -0.607 25.5-116.5 -85.3 145.1 73.3 35.3 31.7 34 57 A E - 0 0 86 -21,-3.3 -21,-0.3 -2,-0.2 5,-0.1 -0.552 36.1 -98.7 -76.8 143.8 74.9 38.7 30.8 35 58 A D > - 0 0 68 -2,-0.2 4,-2.1 1,-0.2 3,-0.3 -0.422 34.3-136.4 -56.9 127.1 73.9 40.4 27.6 36 59 A P T 4 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.868 102.8 48.2 -61.4 -36.7 76.8 39.4 25.2 37 60 A F T 4 S+ 0 0 29 1,-0.2 6,-0.1 157,-0.0 -2,-0.1 0.762 119.0 39.9 -75.6 -24.0 77.1 42.9 23.8 38 61 A L T 4 S+ 0 0 142 -3,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.638 108.9 79.3 -95.6 -17.1 77.1 44.4 27.2 39 62 A G S < S- 0 0 13 -4,-2.1 -27,-0.0 1,-0.2 -4,-0.0 -0.002 95.3 -44.9 -81.0-173.3 79.3 41.7 28.7 40 63 A P S S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 -0.039 96.8 46.0 -55.2 155.4 83.0 41.1 28.7 41 64 A G S S- 0 0 34 -3,-0.1 155,-0.2 153,-0.1 2,-0.1 0.107 90.0 -70.9 90.7 153.0 85.1 41.4 25.5 42 65 A K E -C 195 0B 95 153,-3.7 153,-2.3 1,-0.0 2,-0.4 -0.442 40.2-132.1 -76.5 152.9 85.2 44.0 22.8 43 66 A N E -C 194 0B 86 151,-0.2 2,-0.4 -2,-0.1 151,-0.2 -0.890 22.1-177.5-104.5 135.4 82.3 44.4 20.3 44 67 A Q E -C 193 0B 26 149,-1.6 149,-2.7 -2,-0.4 2,-0.7 -0.880 8.0-162.6-137.6 102.1 83.2 44.7 16.6 45 68 A K E -C 192 0B 99 -2,-0.4 2,-0.7 147,-0.2 147,-0.2 -0.792 5.1-172.4 -93.0 116.6 80.3 45.3 14.2 46 69 A L E -C 191 0B 6 145,-3.5 145,-2.4 -2,-0.7 2,-0.5 -0.897 14.5-151.5-107.4 100.4 81.1 44.5 10.6 47 70 A T E -C 190 0B 53 -2,-0.7 143,-0.3 143,-0.2 3,-0.1 -0.625 15.9-178.9 -76.0 121.1 78.1 45.7 8.5 48 71 A L E - 0 0 17 141,-2.6 2,-0.3 -2,-0.5 142,-0.2 0.909 50.5 -34.8 -90.0 -50.1 77.8 43.6 5.4 49 72 A F E -C 189 0B 64 140,-1.3 140,-2.6 2,-0.0 2,-0.3 -0.982 42.9-122.5-164.7 170.2 74.9 44.9 3.4 50 73 A K E -C 188 0B 116 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.863 28.9-179.5-116.7 156.4 71.4 46.4 3.3 51 74 A E E -C 187 0B 42 136,-2.1 136,-3.6 -2,-0.3 2,-0.5 -0.969 21.3-140.2-159.4 139.0 68.5 44.8 1.6 52 75 A I E +C 186 0B 106 -2,-0.3 2,-0.4 134,-0.2 134,-0.2 -0.902 24.2 179.9-103.4 130.7 64.8 45.7 1.0 53 76 A R E -C 185 0B 46 132,-2.6 132,-3.2 -2,-0.5 2,-0.6 -0.989 20.9-149.6-130.7 141.5 62.3 42.8 1.3 54 77 A N E -C 184 0B 36 -2,-0.4 2,-0.5 130,-0.2 130,-0.2 -0.952 22.6-162.4-109.4 113.9 58.5 42.9 0.9 55 78 A V E -C 183 0B 1 128,-2.8 128,-2.1 -2,-0.6 3,-0.1 -0.877 8.7-142.9-108.9 127.2 56.9 40.2 3.0 56 79 A K > - 0 0 85 -2,-0.5 3,-1.6 126,-0.2 121,-0.2 -0.472 41.4 -82.5 -80.3 152.0 53.4 38.8 2.7 57 80 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.178 115.2 16.3 -54.9 146.1 51.3 37.9 5.8 58 81 A D T 3 S+ 0 0 81 119,-0.5 74,-2.2 121,-0.4 2,-0.3 0.584 113.8 93.3 64.3 15.6 52.1 34.5 7.2 59 82 A T E < -F 131 0C 13 -3,-1.6 118,-0.6 72,-0.3 2,-0.3 -0.853 56.6-153.9-130.1 168.1 55.4 34.3 5.3 60 83 A M E -FG 130 176C 2 70,-2.2 70,-2.6 -2,-0.3 2,-0.3 -0.993 15.0-138.7-139.4 142.4 59.0 35.0 5.7 61 84 A K E -FG 129 175C 38 114,-2.5 114,-2.0 -2,-0.3 68,-0.2 -0.796 25.4-104.4-106.8 147.8 61.6 35.8 3.1 62 85 A L E - G 0 174C 10 66,-2.7 112,-0.2 -2,-0.3 3,-0.1 -0.454 28.0-169.9 -66.5 129.5 65.2 34.7 2.8 63 86 A V + 0 0 6 110,-3.0 2,-0.4 1,-0.3 -1,-0.2 0.865 69.9 12.8 -87.4 -44.6 67.7 37.4 3.8 64 87 A V + 0 0 13 109,-0.7 109,-0.4 2,-0.1 -1,-0.3 -0.998 48.5 177.1-142.7 133.2 70.9 35.8 2.7 65 88 A G + 0 0 46 -2,-0.4 107,-0.1 -3,-0.1 -1,-0.0 -0.047 26.8 157.8-125.3 31.5 71.7 32.8 0.5 66 89 A W - 0 0 25 105,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.205 42.4-118.7 -57.6 145.0 75.5 32.8 0.3 67 90 A K > - 0 0 149 1,-0.1 4,-2.7 56,-0.0 5,-0.2 -0.425 34.5-105.0 -72.7 159.1 77.4 29.6 -0.6 68 91 A G H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 121.7 50.7 -52.7 -49.0 79.8 28.5 2.2 69 92 A K H > S+ 0 0 162 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 112.9 47.0 -58.0 -42.5 82.9 29.7 0.3 70 93 A E H > S+ 0 0 85 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.870 109.6 52.4 -68.2 -41.4 81.3 33.1 -0.2 71 94 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.947 114.6 43.0 -59.0 -49.3 80.2 33.4 3.4 72 95 A Y H X S+ 0 0 26 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.888 113.1 52.5 -64.4 -39.6 83.7 32.6 4.5 73 96 A R H X S+ 0 0 87 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.968 113.7 43.0 -59.2 -52.6 85.2 35.0 1.9 74 97 A E H X S+ 0 0 35 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.901 116.8 47.2 -60.2 -44.7 83.0 37.8 3.0 75 98 A T H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.945 116.4 42.0 -63.1 -54.2 83.6 37.2 6.7 76 99 A W H X S+ 0 0 37 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.927 117.1 48.3 -59.5 -49.7 87.4 36.8 6.5 77 100 A T H X S+ 0 0 47 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.933 115.4 42.4 -58.6 -51.4 87.7 39.8 4.1 78 101 A R H X S+ 0 0 73 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.904 117.4 47.7 -64.1 -41.5 85.6 42.2 6.1 79 102 A F H X S+ 0 0 17 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.943 117.1 40.7 -65.0 -51.1 87.1 41.1 9.4 80 103 A M H X S+ 0 0 18 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.914 113.5 53.9 -66.4 -41.1 90.7 41.3 8.2 81 104 A E H < S+ 0 0 141 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.920 116.6 39.5 -57.1 -43.9 90.1 44.5 6.3 82 105 A D H < S+ 0 0 90 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.937 122.7 39.4 -70.1 -47.0 88.7 46.1 9.4 83 106 A S H < S+ 0 0 26 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.846 79.5 146.2 -75.1 -46.7 91.2 44.6 11.9 84 107 A F < + 0 0 109 -4,-2.5 2,-0.1 -5,-0.2 -4,-0.0 -0.148 60.9 46.2 -47.4 128.2 94.6 44.7 10.3 85 108 A P S S- 0 0 98 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.469 73.7-167.0 -81.6 141.1 97.0 45.1 12.0 86 109 A I + 0 0 54 1,-0.2 -2,-0.1 -2,-0.1 4,-0.1 -0.844 15.5 177.5 -89.9 98.4 96.0 42.6 14.7 87 110 A V + 0 0 106 -2,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.683 51.2 42.6 -81.7 -24.9 98.7 43.9 17.1 88 111 A N S S- 0 0 39 -3,-0.1 111,-0.2 111,-0.1 2,-0.1 -0.865 92.3 -88.5-125.5 159.7 98.0 41.8 20.2 89 112 A D E +D 198 0B 133 109,-0.7 109,-3.0 -2,-0.3 2,-0.3 -0.418 59.2 169.4 -60.3 133.2 97.1 38.2 21.1 90 113 A Q E -D 197 0B 58 107,-0.2 2,-0.4 -2,-0.1 107,-0.2 -0.985 30.2-142.8-148.1 160.9 93.4 37.9 20.9 91 114 A E E -D 196 0B 75 105,-2.4 105,-2.8 -2,-0.3 2,-0.9 -0.992 17.0-136.2-126.7 129.3 90.6 35.3 21.0 92 115 A V E -D 195 0B 66 -2,-0.4 103,-0.2 103,-0.2 3,-0.1 -0.777 22.1-172.6 -82.0 109.3 87.4 35.5 19.0 93 116 A M E - 0 0 17 101,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.874 61.6 -30.5 -71.1 -40.5 84.9 34.5 21.7 94 117 A D E -D 194 0B 30 100,-1.0 100,-2.6 -3,-0.1 2,-0.4 -0.961 51.3-133.6-167.6 166.5 81.9 34.3 19.3 95 118 A V E -D 193 0B 8 -2,-0.3 53,-3.1 98,-0.2 2,-0.5 -0.996 18.8-157.6-133.5 130.2 80.5 35.8 16.1 96 119 A F E -DE 192 147B 20 96,-2.7 96,-2.6 -2,-0.4 2,-0.7 -0.929 13.1-143.9-110.8 131.8 76.9 36.9 15.8 97 120 A L E -DE 191 146B 0 49,-2.7 49,-2.9 -2,-0.5 2,-0.5 -0.838 29.8-162.2 -85.6 118.9 75.0 37.2 12.6 98 121 A V E -DE 190 145B 2 92,-3.1 92,-2.6 -2,-0.7 2,-0.6 -0.932 13.6-165.5-109.9 129.0 72.9 40.3 13.4 99 122 A V E -DE 189 144B 0 45,-3.0 45,-2.6 -2,-0.5 2,-0.4 -0.960 6.1-168.3-114.1 116.6 69.8 41.1 11.4 100 123 A N E -DE 188 143B 22 88,-2.8 88,-2.6 -2,-0.6 2,-0.4 -0.893 10.8-171.5-101.8 131.5 68.5 44.7 12.0 101 124 A M E +D 187 0B 2 41,-2.5 86,-0.2 -2,-0.4 11,-0.1 -0.954 12.7 166.9-129.9 145.1 65.1 45.4 10.6 102 125 A R E -D 186 0B 118 84,-1.6 84,-3.1 -2,-0.4 2,-0.1 -0.987 38.1-104.0-149.9 150.9 63.0 48.5 10.2 103 126 A P E -D 185 0B 48 0, 0.0 82,-0.2 0, 0.0 80,-0.0 -0.447 17.4-144.6 -71.7 151.5 59.8 49.4 8.3 104 127 A T S S+ 0 0 48 80,-1.7 81,-0.1 -2,-0.1 79,-0.0 0.592 86.8 54.5 -87.5 -14.1 60.3 51.5 5.2 105 128 A R S S- 0 0 131 79,-0.4 3,-0.4 1,-0.0 2,-0.0 -0.912 84.1-125.0-120.0 146.8 57.0 53.4 5.9 106 129 A P S S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.277 83.9 41.9 -82.0 175.4 56.0 55.2 9.1 107 130 A N S S+ 0 0 167 1,-0.2 2,-0.4 -2,-0.0 0, 0.0 0.720 78.0 132.9 60.8 28.8 52.9 54.6 11.2 108 131 A R - 0 0 80 -3,-0.4 2,-0.5 2,-0.1 -1,-0.2 -0.887 36.7-166.1-105.8 138.4 53.1 50.8 11.0 109 132 A C + 0 0 139 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.935 35.0 111.3-131.9 108.3 52.6 48.7 14.1 110 133 A Y - 0 0 38 -2,-0.5 2,-0.3 69,-0.1 -2,-0.1 -0.945 57.3-108.0-158.4 168.7 53.6 45.0 14.0 111 134 A K - 0 0 87 -2,-0.3 67,-1.9 31,-0.0 68,-0.3 -0.815 29.5-121.4-106.9 150.5 56.2 42.7 15.5 112 135 A F E -H 177 0C 3 26,-0.4 26,-2.3 -2,-0.3 2,-0.3 -0.646 24.4-161.6 -88.7 148.5 59.1 41.1 13.5 113 136 A L E -HI 176 137C 5 63,-2.5 63,-2.7 -2,-0.3 2,-0.3 -0.955 10.5-177.0-128.6 148.2 59.5 37.3 13.4 114 137 A A E -HI 175 136C 0 22,-2.4 22,-3.0 -2,-0.3 2,-0.3 -0.973 16.5-178.4-147.7 157.7 62.5 35.3 12.4 115 138 A Q E -H 174 0C 70 59,-1.9 59,-3.3 -2,-0.3 2,-0.3 -0.956 11.2-178.6-153.7 142.7 64.0 31.9 11.8 116 139 A H E -H 173 0C 60 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.799 16.5-147.3-131.4 174.2 67.5 30.7 10.9 117 140 A A E -H 172 0C 36 55,-2.1 55,-2.0 -2,-0.3 3,-0.2 -0.967 6.4-173.5-147.7 130.5 69.4 27.6 10.2 118 141 A L S S+ 0 0 38 -2,-0.3 52,-0.6 1,-0.3 2,-0.3 0.825 73.2 48.7 -91.5 -44.3 73.1 27.0 11.0 119 142 A R + 0 0 182 50,-0.1 -1,-0.3 53,-0.0 2,-0.2 -0.892 62.3 111.4-145.1 110.6 73.7 23.6 9.4 120 143 A C - 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