==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-SEP-09 3JVB . COMPND 2 MOLECULE: POLYHEDRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WISEANA SIGNATA NPV; . AUTHOR F.COULIBALY,E.CHIU,P.METCALF . 204 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 60.8 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 . 61 29.9 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 . 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 . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 1 0 0 0 1 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 . 0 1 2 1 1 0 1 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 . 1 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 10 A G 0 0 110 0, 0.0 2,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 133.3 58.1 24.6 36.4 2 11 A K - 0 0 52 0, 0.0 11,-0.8 0, 0.0 2,-0.5 -0.340 360.0-111.0-105.5-175.5 60.4 21.8 35.1 3 12 A T E -A 12 0A 90 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.989 29.4-168.7-120.6 120.7 64.1 20.8 35.2 4 13 A Y E -A 11 0A 129 7,-2.7 7,-2.4 -2,-0.5 2,-0.4 -0.810 7.7-154.6-105.6 149.7 66.2 20.9 32.0 5 14 A V E +A 10 0A 82 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -1.000 14.1 174.6-125.5 125.7 69.6 19.5 31.5 6 15 A Y E > S-A 9 0A 147 3,-2.2 3,-2.0 -2,-0.4 -2,-0.0 -0.979 76.1 -32.4-130.7 111.5 72.0 20.9 28.8 7 16 A D T 3 S- 0 0 104 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.843 124.0 -44.0 38.4 63.4 75.5 19.3 28.9 8 17 A N T 3 S+ 0 0 139 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.537 114.9 118.1 61.9 13.5 75.7 18.6 32.7 9 18 A R E < -A 6 0A 167 -3,-2.0 -3,-2.2 2,-0.0 2,-0.3 -0.896 58.7-137.5-107.7 137.0 74.3 22.1 33.4 10 19 A Y E -A 5 0A 159 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.739 18.1-167.1-102.4 140.2 70.9 22.3 35.2 11 20 A W E -A 4 0A 107 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -0.998 6.5-175.3-134.4 136.6 68.1 24.7 34.3 12 21 A K E -A 3 0A 142 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.933 37.8 -92.2-128.9 152.7 64.9 25.8 36.1 13 22 A N > - 0 0 70 -11,-0.8 4,-1.6 -2,-0.3 5,-0.1 -0.379 30.5-132.8 -65.5 133.2 62.0 28.1 35.0 14 23 A L H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.805 102.4 55.2 -56.4 -38.6 62.5 31.7 36.0 15 24 A G H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.939 108.2 47.1 -62.5 -51.0 58.9 32.1 37.4 16 25 A G H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 111.9 52.4 -58.4 -38.1 59.3 29.1 39.8 17 26 A V H X S+ 0 0 75 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.911 112.7 42.8 -65.8 -45.9 62.7 30.5 40.9 18 27 A I H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.884 113.7 53.4 -69.0 -38.0 61.3 34.0 41.7 19 28 A K H X S+ 0 0 56 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.915 109.4 47.5 -62.5 -46.2 58.2 32.4 43.4 20 29 A N H X S+ 0 0 125 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.874 113.6 48.0 -64.0 -39.6 60.4 30.2 45.7 21 30 A A H X S+ 0 0 65 -4,-1.7 4,-1.3 1,-0.2 3,-0.3 0.864 112.9 47.2 -69.9 -38.3 62.6 33.2 46.7 22 31 A K H X S+ 0 0 147 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.788 106.0 60.5 -72.3 -27.4 59.5 35.5 47.4 23 32 A R H X S+ 0 0 59 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.745 105.2 48.6 -69.1 -27.2 58.0 32.6 49.4 24 33 A R H < S+ 0 0 77 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.846 112.4 47.9 -78.8 -37.7 61.1 32.8 51.7 25 34 A K H < S+ 0 0 87 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.843 115.7 44.6 -69.4 -37.8 60.6 36.6 52.0 26 35 A H H < 0 0 91 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.871 360.0 360.0 -75.6 -42.3 56.9 36.3 52.8 27 36 A E < 0 0 99 -4,-1.5 3,-0.1 -5,-0.2 -3,-0.0 -0.059 360.0 360.0 -78.3 360.0 57.1 33.4 55.3 28 ! 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 29 40 A E > 0 0 103 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -23.2 56.0 34.4 61.5 30 41 A K H > + 0 0 91 2,-0.2 4,-0.9 1,-0.2 -3,-0.1 0.848 360.0 44.4 -67.2 -39.3 54.8 37.9 62.6 31 42 A V H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 108.5 58.9 -72.8 -34.9 51.2 37.0 61.5 32 43 A E H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.782 100.8 55.9 -63.3 -31.3 51.6 33.6 63.2 33 44 A R H X S+ 0 0 64 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.866 109.4 46.1 -67.5 -39.8 52.3 35.4 66.5 34 45 A E H X S+ 0 0 50 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.907 114.8 46.7 -68.2 -44.8 48.9 37.2 66.1 35 46 A F H X S+ 0 0 127 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.845 107.7 57.1 -66.5 -35.9 47.2 33.9 65.2 36 47 A D H < S+ 0 0 64 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.818 109.8 44.6 -64.3 -35.9 48.9 32.1 68.2 37 48 A S H >< S+ 0 0 73 -4,-1.2 3,-1.3 -3,-0.2 -1,-0.2 0.854 112.0 52.0 -76.0 -36.3 47.4 34.6 70.6 38 49 A L H >< S+ 0 0 112 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.789 98.0 69.3 -68.6 -25.6 44.0 34.4 68.8 39 50 A D T 3< S+ 0 0 126 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.531 79.1 75.8 -70.9 -8.0 44.2 30.5 69.2 40 51 A K T < S+ 0 0 77 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 0.572 98.1 58.9 -76.6 -7.2 43.7 30.9 73.0 41 52 A Y S < S- 0 0 185 -3,-1.5 2,-0.3 -4,-0.1 0, 0.0 -0.864 73.8-142.1-125.0 156.8 40.1 31.5 72.1 42 53 A L - 0 0 170 -2,-0.3 2,-0.3 0, 0.0 -3,-0.0 -0.881 3.9-158.0-122.2 152.9 37.3 29.6 70.3 43 54 A V - 0 0 146 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.925 26.1-119.4-122.2 144.7 34.4 30.2 67.8 44 55 A A - 0 0 100 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.602 28.3-115.7 -84.3 146.8 31.4 27.9 67.3 45 56 A E - 0 0 146 -2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.634 33.8-105.0 -79.3 138.5 30.7 26.4 63.9 46 57 A D > - 0 0 76 -2,-0.3 4,-1.3 1,-0.1 3,-0.5 -0.454 31.3-137.3 -57.7 127.0 27.4 27.6 62.2 47 58 A P T 4 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.847 99.6 51.1 -62.4 -34.3 25.2 24.5 62.7 48 59 A F T 4 S+ 0 0 34 1,-0.2 6,-0.1 144,-0.0 -2,-0.1 0.734 119.7 36.6 -75.1 -23.3 23.7 24.6 59.1 49 60 A C T 4 S+ 0 0 116 -3,-0.5 -1,-0.2 2,-0.0 3,-0.1 0.533 113.7 82.1 -97.5 -14.4 27.2 24.7 57.6 50 61 A G S < S- 0 0 13 -4,-1.3 -4,-0.0 1,-0.2 0, 0.0 -0.038 93.3 -49.1 -85.4-176.1 28.5 22.4 60.4 51 62 A P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 143,-0.0 -0.055 96.5 42.5 -54.0 157.2 28.5 18.6 61.0 52 63 A G S S- 0 0 36 -3,-0.1 142,-0.2 140,-0.1 2,-0.1 0.206 91.7 -68.9 83.8 152.9 25.4 16.5 60.6 53 64 A K E -B 193 0B 97 140,-2.9 140,-2.1 1,-0.0 2,-0.4 -0.379 39.8-131.4 -71.5 152.8 22.7 16.6 57.9 54 65 A N E -B 192 0B 86 138,-0.2 2,-0.4 -2,-0.1 138,-0.2 -0.876 21.4-176.7-104.4 136.2 20.2 19.4 57.5 55 66 A Q E -B 191 0B 28 136,-1.5 136,-2.7 -2,-0.4 2,-0.8 -0.866 7.8-163.4-137.4 97.0 16.5 18.5 57.2 56 67 A K E -B 190 0B 104 -2,-0.4 2,-0.9 134,-0.2 134,-0.2 -0.778 4.2-171.8 -89.1 105.4 14.2 21.5 56.6 57 68 A L E -B 189 0B 11 132,-3.3 132,-2.3 -2,-0.8 2,-0.4 -0.843 16.1-149.0 -97.0 99.3 10.5 20.6 57.3 58 69 A T E -B 188 0B 61 -2,-0.9 130,-0.3 130,-0.2 3,-0.1 -0.596 17.8-178.7 -74.0 119.4 8.6 23.6 56.1 59 70 A L E - 0 0 11 128,-2.5 2,-0.3 -2,-0.4 129,-0.2 0.911 50.3 -35.1 -87.9 -50.5 5.4 24.0 58.3 60 71 A F E -B 187 0B 64 127,-1.5 127,-2.6 2,-0.0 -1,-0.3 -0.979 42.3-119.6-165.2 170.6 3.5 27.0 57.0 61 72 A K E +B 186 0B 120 -2,-0.3 2,-0.3 125,-0.2 125,-0.2 -0.803 31.9 179.8-114.0 154.1 3.5 30.4 55.4 62 73 A E E -B 185 0B 43 123,-2.0 123,-3.9 -2,-0.3 2,-0.4 -0.965 17.8-148.4-159.6 144.6 1.9 33.4 57.2 63 74 A I E +B 184 0B 98 -2,-0.3 2,-0.3 121,-0.2 121,-0.2 -0.973 18.0 175.8-121.3 132.4 1.3 37.2 56.5 64 75 A R E -B 183 0B 43 119,-2.0 119,-3.1 -2,-0.4 2,-0.7 -0.994 26.6-140.2-134.5 141.3 1.2 39.9 59.2 65 76 A N E -B 182 0B 69 -2,-0.3 2,-0.5 117,-0.2 117,-0.3 -0.916 28.9-156.2 -99.5 110.9 0.9 43.7 59.0 66 77 A I E -B 181 0B 0 115,-3.2 115,-2.3 -2,-0.7 3,-0.1 -0.855 3.8-144.0-102.7 122.5 3.3 45.0 61.6 67 78 A K > - 0 0 113 -2,-0.5 3,-1.4 113,-0.2 108,-0.3 -0.480 38.1 -85.7 -75.7 148.0 2.9 48.5 63.2 68 79 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.187 112.0 14.8 -58.2 144.1 5.9 50.5 64.2 69 80 A D T 3 S+ 0 0 81 106,-0.5 71,-2.2 108,-0.4 2,-0.3 0.594 113.4 94.4 66.6 15.9 7.5 49.9 67.6 70 81 A T E < -E 139 0C 12 -3,-1.4 105,-0.6 69,-0.3 2,-0.3 -0.844 58.8-147.3-129.8 170.5 5.5 46.6 67.9 71 82 A M E -EF 138 174C 3 67,-2.3 67,-2.2 -2,-0.3 2,-0.3 -0.989 12.9-142.4-136.3 143.8 5.9 42.9 67.3 72 83 A K E -EF 137 173C 36 101,-2.4 101,-2.0 -2,-0.3 2,-0.3 -0.848 26.0-108.7-110.2 145.7 3.2 40.3 66.3 73 84 A L E - F 0 172C 2 63,-2.5 99,-0.2 -2,-0.3 3,-0.1 -0.570 29.7-172.1 -69.9 127.0 3.0 36.7 67.5 74 85 A I + 0 0 5 97,-3.4 2,-0.4 -2,-0.3 -1,-0.1 0.807 68.7 25.0 -92.4 -37.0 4.0 34.4 64.7 75 86 A V + 0 0 10 96,-0.8 96,-0.5 1,-0.1 -1,-0.3 -0.998 50.6 172.5-138.5 131.7 3.1 31.0 66.2 76 87 A N + 0 0 73 -2,-0.4 94,-0.1 -3,-0.1 -1,-0.1 0.035 25.4 149.6-127.2 27.2 0.5 30.1 68.9 77 88 A W - 0 0 23 92,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.268 46.3-121.0 -59.2 148.2 0.4 26.3 69.1 78 89 A S > - 0 0 68 1,-0.1 4,-2.3 55,-0.0 5,-0.2 -0.355 37.5 -98.0 -75.9 166.7 -0.4 24.6 72.4 79 90 A G H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.899 125.9 49.9 -55.2 -44.0 2.4 22.2 73.7 80 91 A K H > S+ 0 0 137 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.852 111.0 49.0 -64.1 -39.4 0.5 19.1 72.3 81 92 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.865 109.6 51.5 -70.7 -37.4 0.0 20.8 68.8 82 93 A F H X S+ 0 0 27 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 114.6 43.9 -63.3 -43.5 3.7 21.7 68.6 83 94 A L H X S+ 0 0 56 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.898 112.6 51.6 -68.9 -39.3 4.6 18.1 69.4 84 95 A R H X S+ 0 0 78 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.939 114.2 43.3 -60.6 -50.3 1.9 16.7 67.0 85 96 A E H X S+ 0 0 32 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.918 115.3 49.1 -63.4 -44.9 3.3 18.9 64.1 86 97 A T H X S+ 0 0 16 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.939 117.4 40.4 -58.5 -53.6 7.0 18.1 65.0 87 98 A W H X S+ 0 0 42 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.947 117.9 46.8 -61.5 -54.0 6.4 14.3 65.2 88 99 A T H X S+ 0 0 51 -4,-2.8 4,-2.7 -5,-0.2 5,-0.3 0.912 115.9 42.8 -56.9 -52.6 4.1 14.1 62.2 89 100 A R H X S+ 0 0 77 -4,-2.5 4,-1.8 -5,-0.2 5,-0.2 0.902 117.3 47.6 -64.6 -41.3 6.2 16.2 59.8 90 101 A F H X S+ 0 0 13 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.948 117.2 40.3 -62.5 -52.8 9.5 14.5 60.9 91 102 A M H X S+ 0 0 23 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.895 113.8 52.8 -67.3 -41.9 8.2 10.9 60.6 92 103 A E H < S+ 0 0 150 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.909 117.9 38.3 -59.2 -45.1 6.2 11.5 57.4 93 104 A D H < S+ 0 0 86 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.904 120.5 45.0 -71.3 -44.2 9.3 12.9 55.7 94 105 A S H < S+ 0 0 22 -4,-2.5 4,-0.2 -5,-0.2 -2,-0.2 0.817 81.3 146.3 -71.4 -41.0 11.9 10.5 57.3 95 106 A F < + 0 0 128 -4,-2.6 2,-0.1 -5,-0.2 3,-0.0 -0.209 60.0 43.6 -55.7 129.5 10.2 7.1 56.9 96 107 A P S S- 0 0 101 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.449 79.0-160.8 -78.1 138.6 11.8 4.7 56.4 97 108 A I - 0 0 59 1,-0.2 -2,-0.1 -2,-0.1 4,-0.1 -0.820 16.0-178.2 -86.3 105.2 14.4 5.6 59.1 98 109 A V + 0 0 111 -2,-0.9 2,-0.2 -4,-0.2 -1,-0.2 0.837 48.6 33.2 -78.9 -43.3 17.1 3.3 57.8 99 110 A N S S- 0 0 32 1,-0.1 2,-0.2 98,-0.1 98,-0.2 -0.715 91.2 -82.4-118.5 169.8 20.1 3.7 60.1 100 111 A D E +C 196 0B 132 96,-0.7 96,-2.5 -2,-0.2 2,-0.3 -0.504 62.4 172.6 -66.5 125.5 21.0 4.4 63.7 101 112 A Q E -C 195 0B 58 -2,-0.2 2,-0.4 94,-0.2 94,-0.2 -0.985 29.5-144.9-142.6 155.6 20.7 8.2 64.0 102 113 A E E -C 194 0B 86 92,-2.2 92,-2.8 -2,-0.3 2,-1.0 -0.990 17.4-135.7-123.9 128.0 20.8 11.0 66.6 103 114 A V E -C 193 0B 67 -2,-0.4 90,-0.2 90,-0.2 3,-0.1 -0.757 22.7-173.3 -80.5 99.6 18.8 14.2 66.4 104 115 A M E - 0 0 74 88,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.765 62.7 -32.4 -64.6 -33.5 21.6 16.6 67.4 105 116 A D E -C 192 0B 30 87,-0.9 87,-2.7 -3,-0.1 2,-0.4 -0.929 50.2-130.3-178.2 162.6 19.1 19.6 67.6 106 117 A V E -C 191 0B 19 50,-0.3 49,-3.4 -2,-0.3 2,-0.5 -0.999 22.2-156.8-129.7 123.7 15.9 21.0 66.1 107 118 A F E -CD 190 154B 21 83,-2.8 83,-3.1 -2,-0.4 2,-0.8 -0.907 12.2-145.1-104.6 131.3 15.8 24.6 65.0 108 119 A L E -CD 189 153B 0 45,-3.1 45,-2.8 -2,-0.5 2,-0.5 -0.860 30.0-162.8 -89.5 109.2 12.6 26.5 64.8 109 120 A V E -CD 188 152B 3 79,-2.8 79,-2.5 -2,-0.8 2,-0.6 -0.888 13.6-164.9-103.8 128.5 13.5 28.7 61.7 110 121 A I E -CD 187 151B 0 41,-2.5 41,-1.9 -2,-0.5 2,-0.5 -0.952 4.2-169.6-113.1 110.9 11.6 31.9 60.8 111 122 A N E -CD 186 150B 23 75,-3.1 75,-2.6 -2,-0.6 2,-0.4 -0.870 13.7-174.9 -98.9 131.8 12.2 33.2 57.3 112 123 A M E +C 185 0B 0 37,-2.6 2,-0.3 -2,-0.5 73,-0.2 -0.987 12.0 165.1-134.8 141.2 10.8 36.7 56.7 113 124 A R E -C 184 0B 115 71,-2.0 71,-3.2 -2,-0.4 2,-0.2 -0.983 39.7-102.1-149.6 154.2 10.4 39.1 53.8 114 125 A S E -C 183 0B 32 -2,-0.3 69,-0.2 69,-0.2 5,-0.0 -0.557 19.6-144.7 -74.3 141.6 8.5 42.2 52.8 115 126 A T S S+ 0 0 51 67,-2.2 -1,-0.1 -2,-0.2 68,-0.1 0.550 87.0 61.8 -80.9 -9.6 5.5 41.5 50.5 116 127 A K S S- 0 0 101 66,-0.4 3,-0.4 1,-0.0 -2,-0.1 -0.924 81.2-132.2-118.3 141.2 6.4 44.9 48.9 117 128 A P S S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.293 83.9 42.9 -82.4 177.5 9.6 45.9 47.0 118 129 A N S S+ 0 0 164 1,-0.2 2,-0.4 -2,-0.1 0, 0.0 0.735 79.9 136.0 58.2 27.5 11.6 49.1 47.5 119 130 A R - 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