==== 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 STRUCTURAL PROTEIN, RNA BINDING PROTEIN 09-JAN-07 2OH5 . COMPND 2 MOLECULE: POLYHEDRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI CYPOVIRUS 1; . AUTHOR F.COULIBALY,E.CHIU,K.IKEDA,S.GUTMANN,P.W.HAEBEL,C.SCHULZE-BR . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 65.2 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 . 60 24.3 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 *** . 0 0 0 1 0 0 1 0 0 1 0 1 0 0 0 0 0 1 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 0 0 1 3 2 0 1 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 . 1 0 1 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 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 2 A A 0 0 147 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 66.6 -8.9 9.6 2 3 A D - 0 0 89 7,-0.1 2,-0.3 1,-0.1 3,-0.1 -0.203 360.0-100.4 -57.5 153.6 66.5 -6.6 6.6 3 4 A V > - 0 0 106 1,-0.1 3,-0.9 3,-0.0 4,-0.3 -0.587 45.6 -96.0 -76.4 138.0 68.6 -3.4 6.8 4 5 A A T 3 S+ 0 0 53 -2,-0.3 -1,-0.1 1,-0.2 6,-0.0 -0.159 102.3 13.4 -49.8 142.1 66.8 -0.2 7.8 5 6 A G T 3 S+ 0 0 71 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.754 108.2 85.4 69.1 24.8 65.7 2.1 5.0 6 7 A T S < S+ 0 0 98 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.466 85.6 23.1-135.1 -8.3 66.2 -0.4 2.2 7 8 A S S > S- 0 0 44 -4,-0.3 3,-1.1 -5,-0.0 -1,-0.2 -0.951 79.9 -93.9-156.6 171.4 63.1 -2.6 1.8 8 9 A N T 3 S+ 0 0 105 -2,-0.3 6,-0.0 1,-0.3 0, 0.0 0.409 110.2 72.8 -74.3 2.4 59.4 -3.0 2.4 9 10 A R T 3 + 0 0 155 -6,-0.1 2,-1.9 1,-0.1 -1,-0.3 0.106 55.9 118.8-105.0 19.1 60.1 -4.8 5.8 10 11 A D <> + 0 0 35 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 -0.614 35.4 168.8 -78.8 81.6 61.1 -1.6 7.6 11 12 A F H > S+ 0 0 126 -2,-1.9 4,-3.0 1,-0.2 5,-0.3 0.875 70.8 59.2 -69.7 -35.2 58.3 -2.1 10.1 12 13 A R H > S+ 0 0 189 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 109.7 45.7 -54.9 -41.8 59.6 0.6 12.5 13 14 A G H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 112.7 48.8 -69.1 -42.8 59.3 3.0 9.5 14 15 A R H X S+ 0 0 132 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.897 112.9 48.2 -63.2 -43.9 55.8 1.8 8.6 15 16 A E H X S+ 0 0 122 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.858 109.2 53.1 -65.4 -36.5 54.7 2.1 12.1 16 17 A Q H X S+ 0 0 82 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.939 110.9 46.5 -65.0 -44.5 56.1 5.5 12.5 17 18 A R H X S+ 0 0 89 -4,-2.3 4,-2.4 1,-0.2 228,-0.3 0.898 114.0 48.1 -65.1 -40.6 54.3 6.7 9.4 18 19 A L H X S+ 0 0 86 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.886 106.7 57.2 -64.3 -40.7 51.0 5.1 10.6 19 20 A F H X S+ 0 0 113 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.918 112.7 40.9 -56.9 -44.9 51.4 6.7 14.0 20 21 A N H X S+ 0 0 15 -4,-1.9 4,-2.1 226,-0.3 -1,-0.2 0.917 115.4 49.1 -69.8 -46.7 51.6 10.1 12.5 21 22 A S H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.890 107.9 56.4 -62.1 -39.3 48.8 9.4 9.9 22 23 A E H X S+ 0 0 110 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.879 106.9 49.2 -58.9 -42.6 46.6 8.1 12.7 23 24 A Q H X S+ 0 0 90 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.956 111.4 48.1 -63.0 -51.0 46.9 11.3 14.6 24 25 A Y H X S+ 0 0 33 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.938 119.0 40.5 -52.2 -51.5 46.0 13.5 11.6 25 26 A N H X S+ 0 0 94 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.872 109.9 56.6 -72.9 -36.7 43.0 11.4 10.8 26 27 A Y H >< S+ 0 0 141 -4,-2.9 3,-1.2 -5,-0.2 6,-0.3 0.941 104.9 54.3 -55.6 -46.1 41.9 10.9 14.4 27 28 A N H 3< S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.859 110.4 47.0 -56.2 -39.1 41.7 14.7 14.8 28 29 A N H 3< S+ 0 0 31 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.542 94.6 94.4 -81.7 -11.1 39.4 14.8 11.7 29 30 A S S X< S- 0 0 34 -3,-1.2 3,-1.9 -4,-0.9 154,-0.1 -0.389 93.1-109.6 -70.8 164.5 37.2 11.9 13.0 30 31 A L T 3 S+ 0 0 47 1,-0.3 26,-0.2 -2,-0.1 -1,-0.1 0.654 120.7 63.6 -72.2 -12.9 34.0 12.8 14.8 31 32 A N T 3 S+ 0 0 107 -5,-0.2 -1,-0.3 24,-0.1 2,-0.1 0.531 94.9 93.2 -78.1 -10.6 35.8 11.5 17.9 32 33 A G S < S- 0 0 2 -3,-1.9 24,-0.6 -6,-0.3 -5,-0.1 -0.337 78.2 -97.8 -93.7 167.8 38.4 14.2 17.5 33 34 A E E -A 55 0A 88 22,-0.2 2,-0.4 -2,-0.1 22,-0.2 -0.378 19.4-161.7 -72.6 149.3 39.0 17.7 18.8 34 35 A V E -A 54 0A 0 20,-2.8 20,-2.6 23,-0.2 2,-0.4 -0.984 21.5-169.7-124.8 137.9 38.2 21.0 17.1 35 36 A S E -A 53 0A 12 -2,-0.4 78,-2.5 18,-0.2 2,-0.3 -0.960 14.5-167.3-133.8 143.1 40.1 23.9 18.5 36 37 A V E -AB 52 112A 0 16,-2.4 16,-2.5 -2,-0.4 2,-0.4 -0.969 3.8-165.6-129.3 145.8 40.0 27.7 18.2 37 38 A W E -AB 51 111A 6 74,-2.4 74,-2.5 -2,-0.3 2,-0.5 -0.998 5.1-163.6-129.9 134.8 42.5 30.3 19.3 38 39 A V E -AB 50 110A 2 12,-2.9 12,-2.3 -2,-0.4 2,-0.5 -0.994 10.1-166.1-114.4 122.9 42.1 34.1 19.7 39 40 A Y E -AB 49 109A 0 70,-2.6 70,-2.1 -2,-0.5 2,-0.6 -0.958 2.0-165.6-109.0 123.1 45.3 36.0 19.9 40 41 A A E -AB 48 108A 0 8,-2.7 8,-2.5 -2,-0.5 2,-0.4 -0.965 11.8-151.9-112.9 117.1 45.0 39.6 21.1 41 42 A Y E -AB 47 107A 25 66,-2.1 65,-3.6 -2,-0.6 66,-0.8 -0.758 7.8-156.7 -95.6 129.8 48.2 41.6 20.4 42 43 A Y > - 0 0 11 4,-2.9 3,-2.0 -2,-0.4 61,-0.1 -0.710 28.4-114.9-108.8 158.9 49.2 44.6 22.6 43 44 A S T 3 S+ 0 0 63 59,-0.6 60,-0.1 61,-0.4 -1,-0.1 0.755 112.9 63.6 -62.6 -27.1 51.4 47.5 21.8 44 45 A D T 3 S- 0 0 83 58,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.379 121.1-105.8 -77.5 5.5 54.0 46.4 24.5 45 46 A G S < S+ 0 0 38 -3,-2.0 171,-0.3 1,-0.3 -2,-0.1 0.279 80.6 128.4 90.0 -11.4 54.6 43.3 22.4 46 47 A S - 0 0 1 169,-0.1 -4,-2.9 -5,-0.1 2,-0.4 -0.303 44.0-151.3 -76.8 164.0 52.7 41.0 24.7 47 48 A V E -AC 41 213A 2 166,-2.6 166,-2.9 -6,-0.2 2,-0.5 -0.988 7.1-150.1-142.8 124.1 49.9 38.6 23.5 48 49 A L E -AC 40 212A 24 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.4 -0.847 18.8-164.6 -89.7 124.8 46.8 37.3 25.3 49 50 A V E -AC 39 211A 0 162,-2.7 162,-1.9 -2,-0.5 2,-0.4 -0.951 9.8-173.4-108.2 137.7 45.8 33.9 24.0 50 51 A I E -AC 38 210A 1 -12,-2.3 -12,-2.9 -2,-0.4 2,-0.4 -0.999 12.6-177.5-120.5 125.9 42.5 32.3 24.6 51 52 A N E -AC 37 209A 2 158,-2.8 158,-2.3 -2,-0.4 2,-0.4 -0.956 10.8-170.8-122.8 139.8 42.1 28.8 23.4 52 53 A K E -AC 36 208A 57 -16,-2.5 -16,-2.4 -2,-0.4 2,-0.5 -0.997 2.2-169.7-131.7 136.5 39.1 26.4 23.5 53 54 A N E +AC 35 207A 30 154,-2.4 154,-2.5 -2,-0.4 2,-0.3 -0.982 23.0 142.7-124.4 119.8 39.3 22.7 22.7 54 55 A S E -A 34 0A 5 -20,-2.6 -20,-2.8 -2,-0.5 2,-0.2 -0.985 46.4-101.2-152.4 165.4 36.1 20.7 22.3 55 56 A Q E S-A 33 0A 57 -2,-0.3 2,-2.4 -22,-0.2 -22,-0.2 -0.546 95.2 -0.3 -82.5 151.1 34.4 17.9 20.3 56 57 A Y S S+ 0 0 19 -24,-0.6 126,-2.5 -26,-0.2 2,-0.3 -0.259 131.5 6.9 77.0 -53.0 31.9 18.7 17.6 57 58 A K E -F 181 0B 83 -2,-2.4 2,-0.3 124,-0.3 124,-0.2 -0.945 64.6-170.4-152.4 162.6 32.0 22.5 17.7 58 59 A V E +F 180 0B 3 122,-2.3 122,-2.5 -2,-0.3 2,-0.3 -0.983 9.1 161.7-159.9 152.1 34.0 25.2 19.5 59 60 A G E -F 179 0B 16 -2,-0.3 2,-0.4 120,-0.2 120,-0.2 -0.990 23.2-142.3-165.4 166.5 34.0 28.9 20.2 60 61 A I E -F 178 0B 7 118,-2.2 118,-2.7 -2,-0.3 2,-0.4 -0.991 12.1-173.1-134.8 141.2 35.1 31.8 22.2 61 62 A S E +F 177 0B 87 -2,-0.4 2,-0.3 116,-0.3 116,-0.3 -0.990 11.0 173.6-138.5 126.2 33.2 34.9 23.2 62 63 A E E -F 176 0B 33 114,-3.1 114,-2.2 -2,-0.4 2,-0.1 -0.978 26.1-125.3-134.4 144.5 34.8 37.9 25.0 63 64 A T > - 0 0 71 -2,-0.3 4,-1.3 112,-0.2 5,-0.1 -0.384 35.4-105.8 -74.6 163.4 33.8 41.4 26.1 64 65 A F H >> S+ 0 0 4 64,-0.3 3,-0.7 1,-0.2 4,-0.6 0.945 124.4 48.8 -48.0 -50.3 35.6 44.5 25.0 65 66 A K H >4 S+ 0 0 128 1,-0.2 3,-1.2 63,-0.2 -1,-0.2 0.884 105.8 55.2 -63.2 -40.5 36.9 44.7 28.6 66 67 A A H 34 S+ 0 0 43 1,-0.3 -1,-0.2 4,-0.0 -2,-0.2 0.732 104.1 55.2 -70.8 -20.5 38.0 41.0 28.7 67 68 A L H << S+ 0 0 2 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.601 86.7 104.2 -86.2 -11.7 40.2 41.4 25.6 68 69 A K S << S- 0 0 19 -3,-1.2 36,-0.2 -4,-0.6 35,-0.1 -0.389 87.2 -91.5 -69.3 145.5 42.1 44.4 27.2 69 70 A E - 0 0 19 34,-2.5 2,-0.4 -2,-0.1 -1,-0.1 -0.329 42.6-173.8 -56.6 132.0 45.6 43.7 28.5 70 71 A Y - 0 0 147 -4,-0.1 2,-0.9 -3,-0.1 142,-0.1 -0.985 13.5-152.1-129.3 118.5 45.7 42.7 32.1 71 72 A R > - 0 0 84 -2,-0.4 3,-1.9 3,-0.1 2,-0.1 -0.823 21.5-133.9 -92.9 103.9 49.2 42.3 33.7 72 73 A K T 3 S+ 0 0 162 -2,-0.9 3,-0.1 1,-0.3 -2,-0.0 -0.352 86.0 4.5 -60.6 128.9 48.8 39.7 36.5 73 74 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -2,-0.1 2,-0.3 0.562 115.6 92.0 74.5 8.2 50.5 40.9 39.7 74 75 A Q S < S- 0 0 98 -3,-1.9 -1,-0.2 1,-0.0 2,-0.2 -0.803 87.7 -81.2-123.4 171.3 51.4 44.3 38.3 75 76 A H + 0 0 167 -2,-0.3 -4,-0.1 1,-0.1 -1,-0.0 -0.511 38.2 179.1 -72.0 140.6 49.7 47.7 38.3 76 77 A N - 0 0 32 -2,-0.2 5,-0.2 -6,-0.1 -1,-0.1 0.120 48.0-112.0-127.0 21.1 47.1 48.2 35.6 77 78 A D > + 0 0 95 3,-0.1 4,-3.0 1,-0.1 5,-0.3 0.933 51.8 177.4 48.0 45.2 45.8 51.7 36.2 78 79 A S H > S+ 0 0 99 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.865 70.5 43.7 -59.5 -37.8 42.6 49.8 37.2 79 80 A Y H >> S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.966 115.6 46.7 -68.0 -51.2 40.6 53.0 38.1 80 81 A D H 3> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.889 109.9 55.8 -56.4 -37.3 41.7 55.0 35.1 81 82 A E H 3X S+ 0 0 22 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.772 102.1 54.7 -72.0 -28.1 40.9 51.9 32.9 82 83 A Y H < S- 0 0 169 -4,-1.3 3,-2.0 -5,-0.2 -1,-0.3 -0.947 93.1-100.5-151.2 127.5 29.8 56.1 24.9 91 92 A P T 3 S+ 0 0 85 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.194 107.8 5.2 -55.3 135.5 31.8 59.0 23.5 92 93 A N T 3 S+ 0 0 158 -5,-0.2 -5,-0.1 1,-0.1 -4,-0.1 0.724 95.9 126.8 63.3 25.0 32.8 61.5 26.2 93 94 A G < + 0 0 42 -3,-2.0 -6,-0.2 -7,-0.2 2,-0.2 0.587 59.6 47.3 -87.3 -12.3 31.3 59.1 28.8 94 95 A G S S- 0 0 24 -4,-0.2 -10,-0.1 -10,-0.1 -11,-0.1 -0.644 70.0-128.1-126.3-178.5 34.3 58.8 31.1 95 96 A D + 0 0 132 -2,-0.2 -11,-0.1 -15,-0.1 -12,-0.1 -0.348 47.2 157.2-130.4 49.7 36.9 60.8 33.0 96 97 A A - 0 0 31 -13,-0.4 -15,-0.1 2,-0.1 -16,-0.1 -0.304 44.6-136.9 -79.4 161.4 40.2 59.1 32.0 97 98 A R S S+ 0 0 232 -2,-0.1 2,-0.3 -17,-0.0 -1,-0.1 -0.003 82.1 62.4-106.2 24.9 43.7 60.6 32.0 98 99 A K - 0 0 60 -18,-0.1 3,-0.2 1,-0.1 -2,-0.1 -0.992 63.7-147.1-150.7 148.2 44.7 59.2 28.6 99 100 A F S S+ 0 0 180 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.882 92.8 24.0 -77.6 -44.7 43.6 59.5 25.0 100 101 A H S S- 0 0 37 4,-0.0 2,-0.5 3,-0.0 -1,-0.3 -0.988 75.4-136.9-129.8 120.8 44.5 55.9 24.0 101 102 A S > - 0 0 3 -2,-0.4 3,-1.7 -3,-0.2 -3,-0.0 -0.669 5.5-151.6 -74.6 120.6 44.7 52.9 26.4 102 103 A N T 3 S+ 0 0 102 -2,-0.5 -59,-0.6 1,-0.3 -58,-0.3 0.530 93.4 73.2 -66.5 -6.8 47.7 50.8 25.6 103 104 A A T 3 S+ 0 0 14 -61,-0.1 -34,-2.5 -60,-0.1 -1,-0.3 0.596 74.3 102.6 -80.1 -13.2 45.7 47.9 27.0 104 105 A K S < S- 0 0 5 -3,-1.7 -61,-0.4 -36,-0.2 -36,-0.1 -0.515 86.5-104.4 -68.2 133.2 43.5 47.9 23.8 105 106 A P - 0 0 10 0, 0.0 -63,-0.2 0, 0.0 3,-0.1 -0.353 23.7-160.8 -59.1 138.3 44.3 45.2 21.4 106 107 A R S S- 0 0 80 -65,-3.6 61,-3.3 1,-0.3 2,-0.3 0.557 74.6 -1.8 -87.9 -16.7 46.3 46.4 18.3 107 108 A A E -BD 41 166A 3 -66,-0.8 -66,-2.1 59,-0.3 2,-0.4 -0.964 60.0-142.0-169.6 156.4 45.3 43.3 16.3 108 109 A I E -BD 40 165A 0 57,-2.8 57,-2.6 -2,-0.3 2,-0.4 -0.999 9.0-169.4-129.5 132.9 43.5 40.0 16.5 109 110 A Q E -BD 39 164A 5 -70,-2.1 -70,-2.6 -2,-0.4 2,-0.5 -0.996 6.7-163.5-117.1 131.5 44.4 36.7 15.0 110 111 A I E -BD 38 163A 0 53,-3.3 53,-2.6 -2,-0.4 2,-0.4 -0.954 10.5-175.8-111.1 124.9 41.9 33.9 14.9 111 112 A I E -BD 37 162A 0 -74,-2.5 -74,-2.4 -2,-0.5 2,-0.4 -0.970 7.1-165.6-121.9 136.2 43.2 30.4 14.3 112 113 A F E -BD 36 161A 0 49,-2.4 49,-2.3 -2,-0.4 -76,-0.2 -0.901 28.6-108.0-110.7 152.1 41.3 27.1 13.9 113 114 A S > - 0 0 4 -78,-2.5 3,-1.7 -2,-0.4 47,-0.2 -0.248 37.0-106.1 -62.8 162.5 42.6 23.6 14.0 114 115 A P T 3 S+ 0 0 12 0, 0.0 46,-0.1 0, 0.0 -1,-0.1 0.583 116.1 71.8 -74.3 -4.6 42.8 21.7 10.6 115 116 A S T 3 S+ 0 0 0 44,-0.1 68,-3.2 -82,-0.1 2,-0.1 0.467 78.1 99.6 -85.4 -3.6 39.8 19.7 11.9 116 117 A V E < S-G 182 0B 1 -3,-1.7 2,-0.7 66,-0.2 66,-0.2 -0.492 76.3-128.5 -75.1 151.9 37.5 22.7 11.5 117 118 A N E > -G 181 0B 51 64,-2.3 3,-2.4 -2,-0.1 64,-0.5 -0.933 17.1-149.8 -96.5 115.7 35.3 23.0 8.4 118 119 A V E > S+ 0 0 40 -2,-0.7 3,-1.1 1,-0.3 28,-0.2 0.777 91.7 63.0 -61.7 -28.1 36.0 26.5 7.2 119 120 A R E 3 S+ 0 0 206 1,-0.2 -1,-0.3 27,-0.1 27,-0.1 0.577 99.5 55.9 -70.5 -12.1 32.6 27.0 5.7 120 121 A T E < S+ 0 0 31 -3,-2.4 -1,-0.2 61,-0.2 -2,-0.2 0.479 79.4 120.1 -95.4 -5.8 31.1 26.7 9.2 121 122 A I E < - 0 0 0 -3,-1.1 25,-0.6 -4,-0.4 2,-0.4 -0.385 39.3-179.7 -68.4 134.7 33.2 29.5 10.7 122 123 A K E -G 179 0B 67 57,-2.7 57,-2.2 22,-0.2 2,-0.4 -0.995 8.9-165.2-137.3 141.3 31.2 32.4 12.1 123 124 A M E -GH 178 143B 13 20,-2.7 20,-2.4 -2,-0.4 2,-0.6 -0.995 13.0-163.8-132.1 132.1 32.3 35.6 13.8 124 125 A A E +G 177 0B 26 53,-3.1 53,-2.0 -2,-0.4 2,-0.9 -0.916 14.6 179.1-109.9 98.5 30.5 38.2 15.8 125 126 A K E -G 176 0B 91 -2,-0.6 51,-0.2 51,-0.2 2,-0.1 -0.851 18.9-179.1-102.9 95.8 32.7 41.2 15.8 126 127 A G E -G 175 0B 7 49,-1.3 49,-1.7 -2,-0.9 7,-0.1 -0.354 28.8 -99.2 -95.4 171.8 30.7 43.7 17.9 127 128 A N > - 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