==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, RNA BINDING PROTEIN 09-JAN-07 2OH7 . COMPND 2 MOLECULE: POLYHEDRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR F.COULIBALY,E.CHIU,K.IKEDA,S.GUTMANN,P.W.HAEBEL,C.SCHULZE- . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 63.6 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 . 59 23.9 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 . 27 10.9 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 . 2 1 0 0 2 3 1 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 0 151 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 66.6 -8.9 9.7 2 3 A D - 0 0 89 7,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.284 360.0 -99.2 -53.9 144.9 66.4 -6.6 6.7 3 4 A V > - 0 0 102 1,-0.1 3,-1.1 3,-0.0 4,-0.3 -0.415 46.8 -93.8 -64.3 138.3 68.6 -3.5 6.8 4 5 A A T 3 S+ 0 0 58 1,-0.2 -1,-0.1 2,-0.1 6,-0.0 -0.313 103.9 11.1 -53.8 131.9 66.8 -0.3 7.8 5 6 A G T 3 S+ 0 0 66 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.725 106.8 86.7 76.5 24.2 65.5 1.9 5.0 6 7 A T S < S+ 0 0 102 -3,-1.1 2,-0.3 1,-0.1 -2,-0.1 0.467 83.8 32.5-129.7 -7.4 66.0 -0.6 2.2 7 8 A S S > S- 0 0 42 -4,-0.3 3,-1.1 -5,-0.1 -2,-0.2 -0.897 79.0-101.2-145.9 167.2 62.9 -2.7 2.0 8 9 A N T 3 S+ 0 0 105 -2,-0.3 6,-0.1 1,-0.2 -1,-0.0 0.515 112.7 71.6 -62.6 -8.0 59.1 -3.1 2.4 9 10 A R T 3 + 0 0 149 -6,-0.1 2,-1.7 1,-0.1 -1,-0.2 0.130 56.0 115.9-102.2 18.7 60.0 -4.8 5.8 10 11 A D <> + 0 0 32 -3,-1.1 4,-2.0 1,-0.2 3,-0.3 -0.675 38.7 171.9 -78.2 85.4 61.1 -1.7 7.6 11 12 A F H > S+ 0 0 128 -2,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.774 71.6 60.1 -74.7 -26.1 58.3 -2.1 10.1 12 13 A R H > S+ 0 0 186 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 107.7 46.8 -59.6 -41.4 59.6 0.6 12.4 13 14 A G H > S+ 0 0 12 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.917 112.3 49.1 -67.4 -44.8 59.2 3.0 9.4 14 15 A R H X S+ 0 0 132 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.860 113.0 47.1 -64.7 -38.9 55.7 1.8 8.5 15 16 A E H X S+ 0 0 120 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.890 109.9 53.0 -68.3 -41.3 54.6 2.1 12.1 16 17 A Q H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.972 112.5 45.1 -56.9 -52.7 56.1 5.6 12.4 17 18 A R H X S+ 0 0 86 -4,-2.6 4,-2.3 1,-0.2 228,-0.4 0.872 114.7 47.9 -58.7 -40.6 54.2 6.7 9.3 18 19 A L H X S+ 0 0 88 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.875 108.3 56.2 -67.0 -37.1 51.0 5.1 10.6 19 20 A F H X S+ 0 0 116 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.964 112.0 41.3 -60.9 -52.6 51.4 6.7 14.0 20 21 A N H X S+ 0 0 16 -4,-2.3 4,-2.0 226,-0.3 -2,-0.2 0.922 116.5 48.5 -58.6 -45.2 51.6 10.2 12.4 21 22 A S H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.882 107.6 56.2 -66.9 -37.8 48.7 9.5 9.9 22 23 A E H X S+ 0 0 114 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.878 107.6 48.3 -58.7 -43.4 46.5 8.0 12.7 23 24 A Q H X S+ 0 0 89 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.895 111.2 51.1 -66.8 -38.2 46.9 11.3 14.7 24 25 A Y H X S+ 0 0 37 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.970 117.5 38.4 -59.2 -52.0 46.0 13.4 11.5 25 26 A N H X S+ 0 0 96 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.838 111.7 56.2 -76.2 -33.3 42.9 11.4 10.8 26 27 A Y H >< S+ 0 0 141 -4,-2.8 3,-1.5 -5,-0.2 6,-0.3 0.961 104.9 54.3 -57.8 -49.9 41.8 10.9 14.5 27 28 A N H 3< S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.902 112.9 44.7 -43.5 -46.4 41.8 14.8 14.9 28 29 A S H 3< S+ 0 0 21 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.434 95.3 92.7 -89.5 -3.5 39.5 14.9 11.9 29 30 A S S X< S- 0 0 35 -3,-1.5 3,-1.9 -4,-0.6 154,-0.1 -0.437 94.4-104.0 -77.4 169.3 37.1 12.1 12.9 30 31 A L T 3 S+ 0 0 40 1,-0.3 26,-0.3 -2,-0.1 -1,-0.1 0.643 121.8 62.8 -74.9 -11.0 34.0 12.9 14.8 31 32 A N T 3 S+ 0 0 108 -5,-0.2 -1,-0.3 24,-0.1 -4,-0.1 0.559 94.2 87.6 -77.5 -16.8 35.8 11.5 17.9 32 33 A G S < S- 0 0 5 -3,-1.9 24,-0.6 -6,-0.3 -5,-0.1 -0.308 79.8 -94.5 -94.7 171.9 38.4 14.3 17.7 33 34 A E E -A 55 0A 82 22,-0.2 2,-0.4 -2,-0.1 22,-0.2 -0.367 20.1-158.4 -77.0 152.7 38.9 17.8 18.9 34 35 A V E -A 54 0A 0 20,-2.3 20,-2.2 23,-0.2 2,-0.4 -0.988 22.0-167.1-128.2 135.9 38.1 21.0 17.1 35 36 A S E -A 53 0A 10 -2,-0.4 78,-2.1 18,-0.2 2,-0.3 -0.942 15.3-169.0-133.6 144.2 40.1 24.0 18.5 36 37 A V E -AB 52 112A 0 16,-2.0 16,-2.4 -2,-0.4 2,-0.4 -0.942 4.2-167.5-129.9 145.7 40.0 27.7 18.2 37 38 A W E -AB 51 111A 6 74,-2.2 74,-2.4 -2,-0.3 2,-0.5 -0.994 5.2-164.1-130.4 137.5 42.5 30.3 19.4 38 39 A V E -AB 50 110A 2 12,-2.6 12,-2.3 -2,-0.4 2,-0.5 -0.997 9.6-162.7-114.5 126.8 42.0 34.1 19.6 39 40 A Y E -AB 49 109A 0 70,-2.3 70,-1.5 -2,-0.5 2,-0.6 -0.945 2.9-162.9-108.5 118.7 45.2 36.1 20.0 40 41 A A E -AB 48 108A 0 8,-3.0 8,-2.5 -2,-0.5 2,-0.5 -0.934 12.2-154.9 -97.3 118.7 45.0 39.6 21.2 41 42 A Y E -AB 47 107A 30 66,-1.8 65,-3.3 -2,-0.6 66,-0.8 -0.816 7.5-157.5 -94.8 128.2 48.2 41.5 20.4 42 43 A Y > - 0 0 10 4,-2.6 3,-2.0 -2,-0.5 61,-0.1 -0.716 29.2-113.7-107.2 158.2 49.1 44.6 22.6 43 44 A S T 3 S+ 0 0 62 59,-0.6 60,-0.1 61,-0.4 -1,-0.1 0.699 112.4 66.1 -62.7 -19.7 51.3 47.5 21.8 44 45 A D T 3 S- 0 0 80 58,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.327 120.3-103.9 -84.6 9.0 53.9 46.4 24.4 45 46 A G S < S+ 0 0 40 -3,-2.0 171,-0.3 1,-0.3 -2,-0.1 0.206 82.1 128.0 90.8 -14.8 54.6 43.2 22.4 46 47 A S - 0 0 2 169,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.220 44.4-151.6 -74.1 164.2 52.6 41.0 24.7 47 48 A V E -AC 41 213A 0 166,-2.6 166,-3.2 -6,-0.2 2,-0.6 -0.980 6.6-152.3-145.5 116.5 49.9 38.5 23.5 48 49 A L E -AC 40 212A 25 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.4 -0.851 18.7-165.5 -83.1 125.7 46.8 37.3 25.2 49 50 A V E -AC 39 211A 0 162,-2.5 162,-1.4 -2,-0.6 2,-0.4 -0.949 9.7-171.7-109.6 136.1 45.8 33.8 23.9 50 51 A I E -AC 38 210A 2 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.4 -1.000 12.6-176.2-121.4 125.5 42.4 32.3 24.6 51 52 A N E -AC 37 209A 2 158,-3.0 158,-2.3 -2,-0.4 2,-0.4 -0.970 9.6-172.3-120.4 134.7 42.2 28.7 23.5 52 53 A K E -AC 36 208A 57 -16,-2.4 -16,-2.0 -2,-0.4 2,-0.4 -0.994 2.6-170.6-129.5 135.5 39.1 26.5 23.6 53 54 A N E +AC 35 207A 27 154,-2.5 154,-2.4 -2,-0.4 2,-0.3 -0.974 23.5 136.5-123.2 125.7 39.3 22.7 22.8 54 55 A S E -A 34 0A 5 -20,-2.2 -20,-2.3 -2,-0.4 2,-0.1 -0.992 48.1 -93.7-164.9 162.0 36.1 20.6 22.4 55 56 A Q E S-A 33 0A 55 -2,-0.3 2,-2.5 -22,-0.2 -22,-0.2 -0.431 94.2 -1.9 -82.7 153.8 34.4 18.0 20.4 56 57 A Y S S+ 0 0 17 -24,-0.6 126,-3.1 -26,-0.3 2,-0.3 -0.212 131.8 9.0 68.8 -49.5 31.9 18.7 17.5 57 58 A K E -F 181 0B 77 -2,-2.5 2,-0.3 124,-0.3 124,-0.2 -0.975 65.3-169.4-155.6 153.0 32.0 22.5 17.7 58 59 A V E +F 180 0B 4 122,-2.6 122,-2.8 -2,-0.3 2,-0.3 -0.995 9.5 164.7-147.3 148.6 34.0 25.0 19.5 59 60 A G E -F 179 0B 18 -2,-0.3 2,-0.4 120,-0.2 120,-0.2 -0.986 22.8-144.5-157.6 169.0 33.9 28.8 20.1 60 61 A I E -F 178 0B 7 118,-2.0 118,-2.5 -2,-0.3 2,-0.4 -0.987 13.2-173.1-131.3 134.9 35.2 31.7 22.2 61 62 A S E +F 177 0B 85 -2,-0.4 2,-0.3 116,-0.3 116,-0.3 -0.999 10.8 170.9-130.3 131.3 33.2 34.8 23.3 62 63 A E E -F 176 0B 35 114,-2.6 114,-2.8 -2,-0.4 2,-0.1 -0.999 26.8-126.9-142.0 143.2 34.8 37.8 25.0 63 64 A T > - 0 0 75 -2,-0.3 4,-1.3 112,-0.2 111,-0.1 -0.310 37.7-100.9 -76.9 164.8 33.6 41.3 26.0 64 65 A F T 4 S+ 0 0 4 64,-0.3 4,-0.3 1,-0.2 3,-0.3 0.909 125.1 47.6 -49.4 -49.3 35.5 44.5 25.0 65 66 A K T >4 S+ 0 0 127 1,-0.2 3,-1.5 63,-0.2 -1,-0.2 0.863 104.2 57.0 -57.7 -45.9 37.0 44.6 28.5 66 67 A A T 34 S+ 0 0 43 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.2 0.774 104.4 55.8 -65.9 -24.3 38.0 40.9 28.7 67 68 A L T 3< S+ 0 0 2 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.586 86.7 102.0 -82.0 -11.9 40.2 41.4 25.6 68 69 A K S < S- 0 0 18 -3,-1.5 36,-0.2 -4,-0.3 35,-0.1 -0.498 88.4 -89.5 -77.9 147.3 42.1 44.3 27.2 69 70 A E - 0 0 22 34,-2.9 2,-0.4 -2,-0.2 -1,-0.1 -0.220 44.0-175.3 -55.1 129.1 45.6 43.7 28.5 70 71 A Y - 0 0 150 -4,-0.1 2,-0.9 -3,-0.1 142,-0.1 -0.979 12.6-153.7-129.7 119.3 45.7 42.6 32.1 71 72 A R > - 0 0 80 -2,-0.4 3,-1.7 3,-0.1 2,-0.1 -0.823 18.1-136.6 -98.3 103.4 49.1 42.2 33.8 72 73 A K T 3 S+ 0 0 162 -2,-0.9 3,-0.1 1,-0.3 -2,-0.0 -0.368 84.9 6.8 -57.0 129.3 48.8 39.6 36.6 73 74 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.467 115.9 87.0 81.5 4.6 50.6 40.7 39.7 74 75 A Q S < S- 0 0 99 -3,-1.7 -1,-0.2 1,-0.0 2,-0.1 -0.817 88.8 -78.9-130.5 168.3 51.5 44.2 38.4 75 76 A H + 0 0 170 -2,-0.3 -4,-0.1 1,-0.1 -1,-0.0 -0.440 38.1 178.0 -73.1 141.4 49.8 47.6 38.3 76 77 A N - 0 0 34 -2,-0.1 5,-0.1 -6,-0.1 -1,-0.1 0.108 46.0-114.7-131.9 21.4 47.1 48.1 35.6 77 78 A D > + 0 0 100 1,-0.1 4,-2.7 3,-0.1 5,-0.2 0.879 51.7 172.6 47.5 44.0 45.7 51.6 36.1 78 79 A S H > + 0 0 96 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.865 67.6 47.5 -63.8 -41.5 42.5 49.9 37.0 79 80 A Y H >> S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.963 116.7 43.2 -59.4 -53.9 40.6 52.9 38.2 80 81 A D H 3> S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.813 110.8 57.0 -58.1 -32.8 41.6 55.0 35.1 81 82 A E H 3X S+ 0 0 22 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.748 103.8 52.7 -76.3 -24.7 40.9 51.9 32.9 82 83 A Y H < S- 0 0 165 -4,-1.4 3,-2.1 -5,-0.2 -1,-0.3 -0.942 93.6 -99.8-146.7 129.6 29.9 56.1 24.9 91 92 A P T 3 S- 0 0 87 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.167 108.7 -2.3 -45.9 126.3 31.8 59.1 23.4 92 93 A N T 3 S+ 0 0 158 -5,-0.3 -5,-0.1 1,-0.1 -4,-0.1 0.766 96.0 129.2 62.0 27.3 32.9 61.4 26.2 93 94 A G < + 0 0 44 -3,-2.1 -6,-0.3 -7,-0.2 2,-0.2 0.613 60.3 51.2 -88.0 -14.5 31.3 59.1 28.8 94 95 A G S S- 0 0 23 -4,-0.3 -10,-0.1 -10,-0.1 -11,-0.1 -0.632 71.4-129.8-119.2 179.9 34.3 58.8 31.1 95 96 A D + 0 0 126 -2,-0.2 -11,-0.2 -15,-0.1 -12,-0.1 -0.353 46.9 156.9-124.1 49.9 36.9 60.8 32.9 96 97 A A - 0 0 31 -13,-0.4 -15,-0.1 2,-0.1 -16,-0.0 -0.121 44.2-138.2 -71.2 170.7 40.1 59.1 31.8 97 98 A R S S+ 0 0 235 -17,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.062 81.9 64.5-115.1 24.1 43.7 60.6 31.8 98 99 A K - 0 0 60 -18,-0.1 3,-0.2 1,-0.1 -2,-0.1 -0.989 64.0-148.2-145.9 153.7 44.6 59.1 28.5 99 100 A F S S+ 0 0 180 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.862 92.9 22.7 -83.1 -44.7 43.6 59.4 24.9 100 101 A H S S- 0 0 35 4,-0.0 2,-0.6 3,-0.0 -1,-0.3 -0.991 75.2-135.5-130.6 124.2 44.4 55.8 24.0 101 102 A S > - 0 0 3 -2,-0.4 3,-1.6 -3,-0.2 -3,-0.0 -0.709 5.0-152.6 -73.7 124.0 44.7 52.8 26.4 102 103 A N T 3 S+ 0 0 98 -2,-0.6 -59,-0.6 1,-0.2 -58,-0.3 0.587 93.8 73.9 -69.6 -9.7 47.7 50.8 25.6 103 104 A A T 3 S+ 0 0 14 -61,-0.1 -34,-2.9 -35,-0.1 -1,-0.2 0.625 76.0 99.9 -74.4 -14.9 45.6 47.9 27.1 104 105 A K S < S- 0 0 5 -3,-1.6 -61,-0.4 -36,-0.2 -36,-0.1 -0.543 85.9-105.1 -73.4 133.8 43.5 47.9 23.9 105 106 A P - 0 0 10 0, 0.0 -63,-0.2 0, 0.0 3,-0.1 -0.322 22.8-162.7 -59.4 139.4 44.3 45.2 21.3 106 107 A R S S+ 0 0 80 -65,-3.3 61,-3.8 1,-0.2 2,-0.3 0.564 74.3 0.1 -91.2 -21.5 46.2 46.3 18.2 107 108 A A E -BD 41 166A 3 -66,-0.8 -66,-1.8 59,-0.3 2,-0.4 -0.971 60.4-145.0-160.8 164.2 45.4 43.2 16.2 108 109 A I E -BD 40 165A 0 57,-2.3 57,-2.6 -2,-0.3 2,-0.4 -0.994 6.5-166.8-137.1 131.7 43.5 39.9 16.5 109 110 A Q E -BD 39 164A 5 -70,-1.5 -70,-2.3 -2,-0.4 2,-0.5 -0.994 6.6-163.1-114.0 126.5 44.5 36.6 14.9 110 111 A I E -BD 38 163A 0 53,-3.5 53,-2.6 -2,-0.4 2,-0.4 -0.932 13.0-176.2-104.0 123.8 41.8 33.9 14.9 111 112 A I E -BD 37 162A 0 -74,-2.4 -74,-2.2 -2,-0.5 2,-0.3 -0.976 7.7-167.0-122.1 139.4 43.2 30.4 14.3 112 113 A F E -BD 36 161A 0 49,-2.1 49,-2.4 -2,-0.4 -76,-0.2 -0.902 25.9-110.6-115.8 154.2 41.4 27.2 13.9 113 114 A S > - 0 0 5 -78,-2.1 3,-1.8 -2,-0.3 47,-0.2 -0.309 36.5-105.0 -69.9 160.4 42.7 23.6 13.9 114 115 A P T 3 S+ 0 0 13 0, 0.0 46,-0.1 0, 0.0 4,-0.1 0.610 114.2 75.1 -70.5 -6.2 42.7 21.6 10.7 115 116 A S T 3 S+ 0 0 0 -82,-0.1 68,-3.0 -80,-0.1 2,-0.2 0.517 79.2 96.7 -76.9 -9.2 39.6 19.6 12.1 116 117 A V B < S-I 182 0C 0 -3,-1.8 2,-0.7 66,-0.3 66,-0.2 -0.500 76.0-130.6 -77.2 151.1 37.4 22.6 11.4 117 118 A N > - 0 0 45 64,-2.1 3,-2.2 -2,-0.2 64,-0.5 -0.933 17.5-148.9 -95.9 114.2 35.2 23.0 8.3 118 119 A V G > S+ 0 0 38 -2,-0.7 3,-1.2 1,-0.3 28,-0.3 0.772 93.1 64.0 -60.7 -26.9 36.1 26.5 7.2 119 120 A R G 3 S+ 0 0 201 1,-0.2 -1,-0.3 27,-0.1 27,-0.1 0.670 97.6 57.2 -72.5 -16.4 32.6 27.0 5.7 120 121 A T G < S+ 0 0 32 -3,-2.2 -1,-0.2 61,-0.2 2,-0.2 0.458 79.0 118.1 -89.8 -3.1 31.1 26.6 9.2 121 122 A I < + 0 0 0 -3,-1.2 25,-0.7 -4,-0.3 2,-0.4 -0.471 39.5 179.9 -71.8 133.3 33.2 29.5 10.7 122 123 A K E -G 179 0B 66 57,-2.1 57,-2.4 22,-0.2 2,-0.4 -0.985 10.4-160.4-134.6 139.0 31.1 32.5 12.1 123 124 A M E -GH 178 143B 16 20,-2.5 20,-1.7 -2,-0.4 2,-0.7 -0.995 12.2-164.7-125.1 128.8 32.3 35.7 13.7 124 125 A A E +G 177 0B 26 53,-2.7 53,-2.0 -2,-0.4 2,-1.0 -0.912 18.2 178.3-102.3 95.4 30.3 38.1 15.9 125 126 A K E -G 176 0B 83 -2,-0.7 51,-0.2 51,-0.2 -2,-0.0 -0.771 16.8-178.5-100.7 89.4 32.6 41.1 15.8 126 127 A G E -G 175 0B 6 -2,-1.0 49,-1.0 49,-0.7 2,-0.1 -0.193 28.5-100.8 -83.2 172.2 30.7 43.6 17.9 127 128 A N > - 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