==== 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 17-SEP-09 3JW6 . COMPND 2 MOLECULE: POLYHEDRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA . AUTHOR F.COULIBALY,E.CHIU,P.METCALF . 191 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 57.6 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 . 60 31.4 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 . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 11.0 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 1 0 1 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 . 0 1 2 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 . 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 11 A G 0 0 89 0, 0.0 2,-0.3 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 102.5 58.8 24.3 38.6 2 12 A R - 0 0 136 11,-0.0 11,-1.0 2,-0.0 2,-0.4 -0.963 360.0-154.7-124.6 141.1 60.6 22.9 35.6 3 13 A T E -A 12 0A 115 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.949 9.3-176.5-121.3 141.3 64.2 21.5 35.3 4 14 A Y E -A 11 0A 126 7,-1.9 7,-2.5 -2,-0.4 2,-0.5 -0.979 11.2-153.9-131.2 142.7 66.5 21.3 32.2 5 15 A V E +A 10 0A 84 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.986 12.2 177.3-120.6 126.7 70.0 19.8 31.8 6 16 A Y E > S-A 9 0A 152 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.960 76.0 -35.3-126.9 106.4 72.5 21.1 29.2 7 17 A D T 3 S- 0 0 162 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.896 124.0 -43.0 41.8 61.9 75.9 19.3 29.3 8 18 A N T 3 S+ 0 0 136 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.514 114.4 119.3 63.6 13.2 76.0 19.0 33.2 9 19 A K E < -A 6 0A 42 -3,-1.7 -3,-2.5 2,-0.0 2,-0.3 -0.916 56.2-142.8-106.1 127.4 74.7 22.6 33.6 10 20 A Y E -A 5 0A 170 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.761 15.5-168.3-100.4 139.1 71.3 22.7 35.5 11 21 A Y E -A 4 0A 129 -7,-2.5 -7,-1.9 -2,-0.3 2,-0.3 -0.945 6.9-173.8-128.4 147.8 68.4 25.2 34.7 12 22 A K E -A 3 0A 115 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.957 38.6 -93.3-136.2 149.1 65.2 26.2 36.5 13 23 A N > - 0 0 14 -11,-1.0 4,-1.2 -2,-0.3 3,-0.2 -0.418 29.0-133.3 -67.3 136.9 62.3 28.5 35.3 14 24 A L H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.854 102.8 57.4 -59.0 -42.7 62.7 32.1 36.4 15 25 A D H 4 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.880 108.0 47.2 -58.3 -42.8 59.1 32.5 37.7 16 26 A A H 4 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.779 108.7 55.5 -69.2 -30.8 59.5 29.5 40.1 17 27 A V H < 0 0 97 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.878 360.0 360.0 -69.6 -36.5 62.8 31.0 41.3 18 28 A I < 0 0 166 -4,-1.8 -2,-0.2 0, 0.0 -3,-0.2 0.905 360.0 360.0 -91.9 360.0 61.0 34.3 42.2 19 ! 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 20 49 A P > 0 0 147 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -81.4 47.6 36.4 71.5 21 50 A L G > + 0 0 162 1,-0.2 3,-1.3 2,-0.1 0, 0.0 0.633 360.0 81.6 -73.2 -14.7 44.5 35.4 69.5 22 51 A D G 3 S+ 0 0 89 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.671 77.5 65.6 -62.0 -27.0 45.6 31.8 70.2 23 52 A N G < S+ 0 0 136 -3,-1.0 2,-0.3 2,-0.0 -1,-0.2 0.559 96.2 74.2 -74.2 -10.4 44.1 31.8 73.7 24 53 A Y < - 0 0 191 -3,-1.3 2,-0.3 -4,-0.1 -3,-0.0 -0.761 60.2-152.6-117.7 155.0 40.5 32.1 72.3 25 54 A L - 0 0 173 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.867 1.5-157.4-121.1 154.5 37.8 30.0 70.6 26 55 A V - 0 0 145 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.975 25.1-118.9-127.5 141.0 34.9 30.6 68.2 27 56 A A - 0 0 101 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.550 27.7-118.3 -80.5 145.1 31.8 28.4 67.8 28 57 A E - 0 0 133 -2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.604 34.8 -99.6 -81.2 142.3 31.1 26.9 64.3 29 58 A D > - 0 0 71 -2,-0.2 4,-2.1 1,-0.1 3,-0.5 -0.449 32.2-138.1 -58.6 123.8 27.8 27.8 62.6 30 59 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.882 101.2 51.0 -58.3 -39.2 25.5 24.8 63.3 31 60 A F T 4 S+ 0 0 33 1,-0.2 6,-0.1 148,-0.0 -2,-0.1 0.769 119.2 38.2 -68.7 -25.5 24.1 24.6 59.8 32 61 A L T 4 S+ 0 0 144 -3,-0.5 -1,-0.2 2,-0.0 3,-0.1 0.650 110.2 78.0 -95.5 -21.0 27.6 24.7 58.3 33 62 A G S < S- 0 0 11 -4,-2.1 -4,-0.0 1,-0.2 0, 0.0 -0.026 95.9 -42.3 -79.7-175.7 29.1 22.5 61.0 34 63 A P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 147,-0.0 -0.007 98.5 44.4 -48.8 151.1 29.0 18.7 61.6 35 64 A G S S- 0 0 36 -3,-0.1 146,-0.2 144,-0.1 2,-0.1 0.143 89.4 -74.4 90.5 151.9 25.8 16.7 61.1 36 65 A K E -B 180 0B 102 144,-3.2 144,-2.3 1,-0.0 2,-0.4 -0.371 39.6-129.2 -75.6 158.6 23.2 16.7 58.3 37 66 A N E -B 179 0B 88 142,-0.2 2,-0.4 -2,-0.1 142,-0.2 -0.927 21.8-177.0-111.6 132.9 20.6 19.5 57.9 38 67 A Q E -B 178 0B 37 140,-1.9 140,-3.2 -2,-0.4 2,-0.6 -0.942 8.0-162.0-135.2 108.9 16.9 18.7 57.6 39 68 A K E -B 177 0B 104 -2,-0.4 2,-0.6 138,-0.2 138,-0.2 -0.851 7.1-175.6 -97.4 117.0 14.4 21.5 57.0 40 69 A L E -B 176 0B 6 136,-3.2 136,-2.7 -2,-0.6 2,-0.5 -0.944 16.4-150.5-110.9 106.2 10.7 20.9 57.7 41 70 A T E -B 175 0B 49 -2,-0.6 134,-0.3 134,-0.2 3,-0.1 -0.667 14.5-176.2 -77.8 122.1 8.7 23.9 56.7 42 71 A L E - 0 0 16 132,-2.4 2,-0.3 -2,-0.5 133,-0.2 0.928 52.3 -30.4 -87.0 -50.3 5.6 24.1 58.9 43 72 A F E -B 174 0B 59 131,-1.4 131,-2.4 2,-0.0 2,-0.3 -0.980 44.8-121.7-162.7 168.8 3.6 27.1 57.6 44 73 A K E -B 173 0B 119 -2,-0.3 2,-0.3 129,-0.2 129,-0.2 -0.852 29.7-178.0-115.9 150.4 3.5 30.5 56.0 45 74 A E E -B 172 0B 42 127,-2.4 127,-4.0 -2,-0.3 2,-0.5 -0.985 20.5-147.4-154.4 141.1 2.0 33.6 57.6 46 75 A I E +B 171 0B 89 -2,-0.3 2,-0.4 125,-0.2 125,-0.2 -0.964 23.1 178.3-109.7 125.0 1.3 37.3 56.7 47 76 A R E -B 170 0B 52 123,-2.5 123,-3.3 -2,-0.5 2,-0.6 -0.983 22.3-147.9-126.9 141.4 1.5 39.8 59.6 48 77 A N E -B 169 0B 52 -2,-0.4 2,-0.5 121,-0.2 121,-0.3 -0.932 22.9-161.3-104.5 115.6 1.0 43.6 59.6 49 78 A V E -B 168 0B 1 119,-3.1 119,-1.9 -2,-0.6 3,-0.1 -0.891 8.7-141.6-109.1 125.8 3.2 45.2 62.3 50 79 A K > - 0 0 107 -2,-0.5 3,-1.6 117,-0.2 112,-0.2 -0.452 41.3 -85.3 -73.4 149.0 2.7 48.7 63.7 51 80 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 -0.245 114.8 15.6 -56.4 144.1 5.8 50.8 64.6 52 81 A D T 3 S+ 0 0 80 110,-0.5 70,-2.1 112,-0.4 2,-0.3 0.563 113.0 96.8 65.9 14.2 7.3 50.1 68.1 53 82 A T E < -E 121 0C 14 -3,-1.6 109,-0.5 68,-0.3 2,-0.3 -0.850 57.3-151.6-126.7 164.0 5.2 46.8 68.3 54 83 A X E -EF 120 161C 4 66,-2.5 66,-2.3 -2,-0.3 2,-0.3 -0.989 13.2-142.3-134.0 140.8 5.8 43.0 67.7 55 84 A K E -EF 119 160C 41 105,-2.2 105,-1.8 -2,-0.3 2,-0.3 -0.842 25.0-106.5-107.0 145.7 3.2 40.4 66.7 56 85 A L E - F 0 159C 12 62,-2.7 103,-0.2 -2,-0.3 3,-0.1 -0.510 27.8-169.7 -67.6 126.5 2.9 36.8 67.9 57 86 A V S S+ 0 0 5 101,-3.3 2,-0.4 1,-0.3 -1,-0.2 0.896 71.0 11.7 -82.5 -50.8 4.0 34.4 65.1 58 87 A V + 0 0 14 100,-0.7 100,-0.5 2,-0.1 -1,-0.3 -0.995 49.9 175.0-139.2 131.4 2.9 31.1 66.7 59 88 A G + 0 0 45 -2,-0.4 98,-0.1 -3,-0.1 2,-0.1 -0.165 27.2 154.9-125.5 39.1 0.7 30.4 69.7 60 89 A W - 0 0 26 96,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.359 44.3-118.0 -65.1 146.6 0.3 26.5 69.7 61 90 A K >> - 0 0 160 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.432 35.5-103.9 -75.0 158.5 -0.4 24.5 72.8 62 91 A G H 3> S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.917 122.1 53.7 -48.8 -50.5 2.4 22.0 73.8 63 92 A K H 3> S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 111.6 45.6 -56.8 -36.9 0.3 19.0 72.5 64 93 A E H <> S+ 0 0 88 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.861 111.9 50.5 -74.2 -41.5 -0.1 20.7 69.1 65 94 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.943 115.9 43.3 -60.2 -48.2 3.6 21.8 68.9 66 95 A Y H X S+ 0 0 62 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.869 114.7 49.7 -67.3 -36.2 4.6 18.1 69.7 67 96 A R H X S+ 0 0 82 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.950 114.1 44.8 -66.2 -48.7 1.9 16.7 67.3 68 97 A E H X S+ 0 0 39 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.928 116.8 46.3 -60.8 -45.4 3.1 19.0 64.4 69 98 A T H X S+ 0 0 4 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.940 116.7 42.3 -62.6 -54.8 6.8 18.2 65.1 70 99 A W H X S+ 0 0 43 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.934 117.4 47.2 -59.1 -51.7 6.4 14.4 65.5 71 100 A T H X S+ 0 0 53 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.938 116.1 42.5 -55.0 -56.3 4.0 14.1 62.5 72 101 A R H X S+ 0 0 75 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.847 117.0 47.3 -61.7 -40.7 6.1 16.3 60.1 73 102 A F H X S+ 0 0 25 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.930 117.6 41.1 -66.4 -48.6 9.5 14.7 61.1 74 103 A X H X S+ 0 0 34 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.891 113.2 52.7 -68.1 -42.8 8.3 11.1 60.9 75 104 A E H < S+ 0 0 119 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.892 117.5 39.9 -59.6 -41.1 6.3 11.7 57.6 76 105 A D H < S+ 0 0 87 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 122.5 39.5 -73.6 -44.5 9.4 13.2 56.0 77 106 A S H < S+ 0 0 26 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.762 81.0 149.6 -80.7 -34.3 12.0 10.7 57.5 78 107 A F < + 0 0 138 -4,-2.7 2,-0.1 -5,-0.1 3,-0.0 -0.245 60.0 43.1 -53.0 127.3 10.3 7.3 57.4 79 108 A P S S- 0 0 101 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.468 74.2-163.0 -83.0 140.4 12.0 4.8 57.0 80 109 A I - 0 0 72 1,-0.2 -2,-0.1 -2,-0.1 4,-0.1 -0.823 15.3-179.9 -85.8 101.4 14.8 5.7 59.4 81 110 A V + 0 0 109 -2,-1.0 2,-0.3 2,-0.1 -1,-0.2 0.715 53.5 36.6 -82.2 -24.0 17.3 3.2 58.0 82 111 A N S S- 0 0 39 -3,-0.1 2,-0.2 102,-0.1 102,-0.2 -0.830 93.4 -85.1-126.8 166.2 20.3 3.8 60.3 83 112 A D E +C 183 0B 134 100,-0.7 100,-3.0 -2,-0.3 2,-0.3 -0.493 58.8 171.7 -66.8 131.8 21.1 4.7 63.9 84 113 A Q E -C 182 0B 60 98,-0.2 2,-0.4 -2,-0.2 98,-0.2 -0.986 27.8-144.7-146.8 155.6 20.9 8.4 64.2 85 114 A E E -C 181 0B 89 96,-2.1 96,-2.9 -2,-0.3 2,-1.1 -0.986 15.9-137.1-125.5 130.8 21.0 11.2 66.8 86 115 A V E -C 180 0B 63 -2,-0.4 94,-0.2 94,-0.2 3,-0.1 -0.810 22.0-174.7 -86.2 99.7 19.1 14.4 66.7 87 116 A X E - 0 0 70 92,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.842 63.9 -24.7 -62.1 -40.8 21.9 16.8 67.8 88 117 A D E -C 179 0B 30 91,-1.0 91,-2.7 -3,-0.1 2,-0.4 -0.960 50.9-134.7-167.5 162.4 19.4 19.8 68.0 89 118 A V E -C 178 0B 7 -2,-0.3 49,-3.0 89,-0.2 2,-0.5 -0.996 22.0-160.0-127.8 122.8 16.2 21.2 66.6 90 119 A F E -CD 177 137B 20 87,-2.8 87,-2.8 -2,-0.4 2,-0.7 -0.911 12.9-143.2-107.2 131.7 16.1 24.9 65.5 91 120 A L E -CD 176 136B 0 45,-3.2 45,-2.9 -2,-0.5 2,-0.5 -0.815 26.6-163.0 -87.1 117.2 12.9 26.9 65.2 92 121 A V E -CD 175 135B 1 83,-3.2 83,-2.8 -2,-0.7 2,-0.6 -0.917 13.7-169.6-108.9 126.1 13.6 29.0 62.1 93 122 A V E -CD 174 134B 0 41,-2.7 41,-2.4 -2,-0.5 2,-0.4 -0.977 7.9-167.0-113.0 112.6 11.6 32.1 61.4 94 123 A N E -CD 173 133B 25 79,-3.0 79,-2.4 -2,-0.6 2,-0.3 -0.898 9.1-165.1-101.8 129.1 12.3 33.5 57.9 95 124 A X E +C 172 0B 2 37,-2.8 77,-0.2 -2,-0.4 11,-0.1 -0.909 14.4 166.8-118.3 147.1 11.0 37.1 57.2 96 125 A R E -C 171 0B 119 75,-1.7 75,-3.1 -2,-0.3 2,-0.1 -0.989 36.8-108.8-153.2 148.1 10.5 39.1 54.0 97 126 A P E -C 170 0B 48 0, 0.0 73,-0.2 0, 0.0 71,-0.0 -0.467 15.5-146.2 -73.2 152.9 8.6 42.3 53.1 98 127 A T S S+ 0 0 50 71,-1.6 72,-0.1 -2,-0.1 -52,-0.0 0.541 84.3 60.1 -91.2 -8.2 5.5 41.8 50.9 99 128 A R S S- 0 0 139 70,-0.4 3,-0.4 1,-0.0 2,-0.1 -0.902 80.0-129.8-119.2 147.0 6.3 45.2 49.2 100 129 A P S S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.331 84.1 40.5 -87.0 176.1 9.4 46.3 47.3 101 130 A N S S+ 0 0 166 1,-0.2 2,-0.4 -2,-0.1 0, 0.0 0.735 80.8 134.0 59.2 30.7 11.3 49.6 47.9 102 131 A R - 0 0 87 -3,-0.4 2,-0.5 2,-0.1 -1,-0.2 -0.907 37.3-164.9-110.4 135.3 11.1 49.3 51.7 103 132 A C + 0 0 130 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.939 36.3 110.1-128.5 108.2 14.2 49.8 53.9 104 133 A Y - 0 0 40 -2,-0.5 2,-0.3 60,-0.1 -2,-0.1 -0.946 56.3-110.1-160.9 167.5 14.1 48.7 57.5 105 134 A K - 0 0 92 -2,-0.3 58,-1.7 27,-0.0 59,-0.3 -0.818 29.9-118.4-108.7 150.1 15.5 46.0 59.8 106 135 A F E -G 162 0C 4 22,-0.5 22,-2.3 -2,-0.3 2,-0.3 -0.649 24.3-159.6 -87.0 146.0 13.7 43.1 61.4 107 136 A L E +GH 161 127C 5 54,-3.0 54,-3.0 -2,-0.3 2,-0.3 -0.953 13.0 178.3-124.9 144.3 13.4 42.7 65.2 108 137 A A E +GH 160 126C 0 18,-2.6 18,-2.8 -2,-0.3 2,-0.3 -0.977 15.2 175.0-147.0 158.2 12.6 39.5 67.1 109 138 A Q E -G 159 0C 76 50,-1.8 50,-3.0 -2,-0.3 2,-0.2 -0.935 11.0-171.9-160.9 143.8 12.1 38.0 70.6 110 139 A H E -G 158 0C 63 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.775 10.9-153.1-128.7 175.8 11.1 34.6 71.8 111 140 A A E G 157 0C 45 46,-1.8 46,-2.0 -2,-0.2 -2,-0.0 -0.965 360.0 360.0-152.8 139.3 10.2 32.7 75.0 112 141 A L 0 0 100 -2,-0.3 26,-0.0 44,-0.2 -1,-0.0 0.287 360.0 360.0-113.8 360.0 10.5 28.9 75.8 113 ! 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 0.0 114 147 A Y 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 -1.5 31.1 80.0 115 148 A V - 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