==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 05-MAY-00 1C8H . COMPND 2 MOLECULE: CANINE PARVOVIRUS CAPSID; . SOURCE 2 ORGANISM_SCIENTIFIC: CANINE PARVOVIRUS; . AUTHOR M.G.ROSSMANN,A.A.SIMPSON . 544 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 19.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 PARALLEL BRIDGES PER LADDER . 4 7 2 5 2 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 2 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 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 37 A G > 0 0 60 0, 0.0 3,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 146.1 43.2 -2.2 80.9 2 38 A V T 3 + 0 0 85 1,-0.3 2,-1.1 216,-0.1 217,-0.0 0.976 360.0 41.4 -52.9 -66.9 44.8 -1.4 84.3 3 39 A G T 3 S+ 0 0 76 2,-0.0 2,-0.4 215,-0.0 -1,-0.3 0.020 102.7 91.2 -75.1 36.0 43.7 2.3 84.6 4 40 A I S < S- 0 0 111 -3,-1.4 2,-0.3 -2,-1.1 107,-0.1 -0.995 72.0-131.7-132.9 134.3 40.3 1.5 83.2 5 41 A S - 0 0 89 -2,-0.4 213,-0.1 1,-0.1 -2,-0.0 -0.643 13.3-162.0 -83.8 142.0 37.1 0.7 85.0 6 42 A T + 0 0 31 -2,-0.3 2,-0.3 211,-0.1 -1,-0.1 0.084 60.6 5.6-113.2 24.6 35.2 -2.3 83.7 7 43 A G - 0 0 29 103,-0.1 2,-0.4 104,-0.0 -2,-0.0 -0.976 69.1 -98.9-178.8-175.2 31.7 -2.0 85.1 8 44 A T - 0 0 92 -2,-0.3 2,-0.1 2,-0.1 102,-0.0 -0.925 21.3-132.1-138.4 117.3 29.2 0.0 87.1 9 45 A F + 0 0 86 -2,-0.4 2,-0.3 2,-0.1 21,-0.1 -0.409 38.2 164.7 -61.4 128.0 28.1 -0.2 90.7 10 46 A N + 0 0 42 -2,-0.1 2,-0.2 21,-0.0 -2,-0.1 -0.900 22.0 166.9-151.0 120.1 24.4 -0.1 90.9 11 47 A N + 0 0 57 -2,-0.3 2,-0.4 18,-0.2 18,-0.1 -0.613 39.5 130.3-130.1 70.3 22.1 -1.1 93.8 12 48 A Q - 0 0 119 -2,-0.2 16,-0.5 14,-0.0 2,-0.2 -0.986 44.2-148.6-132.6 128.1 18.8 0.4 92.5 13 49 A T - 0 0 32 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.563 12.1-160.2 -92.0 159.9 15.4 -1.2 92.2 14 50 A E E -A 26 0A 80 12,-0.5 12,-2.9 -2,-0.2 2,-0.6 -0.904 10.8-160.8-148.1 116.7 12.9 -0.3 89.5 15 51 A F E -A 25 0A 40 -2,-0.3 2,-0.6 10,-0.3 10,-0.2 -0.855 12.2-169.3 -95.0 122.9 9.1 -0.9 89.4 16 52 A K E -A 24 0A 109 -2,-0.6 8,-0.8 8,-0.5 2,-0.2 -0.864 10.9-150.5-117.5 95.6 7.9 -0.7 85.8 17 53 A F E +A 23 0A 132 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.445 22.0 177.5 -69.5 130.0 4.1 -0.5 85.7 18 54 A L > - 0 0 77 4,-0.6 3,-1.1 -2,-0.2 2,-0.3 -0.423 38.2 -46.8-118.4-166.0 2.5 -2.0 82.6 19 55 A E T 3 S+ 0 0 168 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.511 120.3 14.0 -74.0 130.5 -0.9 -2.8 81.1 20 56 A N T 3 S- 0 0 142 -2,-0.3 -1,-0.2 1,-0.1 479,-0.1 0.657 125.0 -74.1 80.9 20.9 -3.4 -4.4 83.5 21 57 A G S < S+ 0 0 22 -3,-1.1 478,-0.5 1,-0.2 2,-0.2 0.961 85.3 139.3 55.0 84.8 -1.5 -3.7 86.6 22 58 A W - 0 0 56 -4,-0.2 -4,-0.6 476,-0.2 476,-0.3 -0.733 39.1-155.0-154.4 92.9 1.3 -6.2 86.4 23 59 A V E -A 17 0A 0 474,-0.4 474,-0.6 -2,-0.2 2,-0.5 -0.343 9.4-139.3 -73.5 160.3 4.4 -4.3 87.6 24 60 A E E -A 16 0A 60 -8,-0.8 -8,-0.5 472,-0.2 2,-0.4 -0.783 18.8-161.7-123.9 88.2 7.9 -5.4 86.5 25 61 A I E -A 15 0A 1 -2,-0.5 470,-1.2 -10,-0.2 2,-0.7 -0.547 4.1-168.0 -71.8 120.5 10.1 -5.0 89.6 26 62 A T E -AB 14 494A 12 -12,-2.9 -12,-0.5 -2,-0.4 2,-0.5 -0.839 3.2-168.5-114.4 94.7 13.8 -4.9 88.7 27 63 A A E - B 0 493A 0 466,-1.9 466,-1.9 -2,-0.7 2,-0.4 -0.726 4.6-166.3 -88.0 125.7 16.0 -5.3 91.7 28 64 A N E - B 0 492A 16 -2,-0.5 2,-0.4 -16,-0.5 464,-0.2 -0.899 2.9-168.7-109.8 136.9 19.7 -4.6 91.1 29 65 A S E + B 0 491A 0 462,-2.0 462,-2.2 -2,-0.4 2,-0.4 -0.982 9.9 173.2-130.8 136.7 22.5 -5.5 93.5 30 66 A S E + B 0 490A 0 -2,-0.4 2,-0.3 460,-0.2 460,-0.2 -0.989 7.9 167.6-135.3 144.1 26.1 -4.5 93.6 31 67 A R E - B 0 489A 3 458,-2.2 458,-2.6 -2,-0.4 2,-0.6 -0.941 39.3-119.4-147.6 165.5 28.6 -5.3 96.4 32 68 A L - 0 0 46 129,-0.3 131,-1.0 -2,-0.3 456,-0.2 -0.572 35.3-158.9-109.5 68.9 32.4 -5.1 96.9 33 69 A V B -g 163 0B 0 -2,-0.6 454,-2.1 129,-0.2 2,-0.4 -0.104 3.5-152.7 -45.5 136.9 33.2 -8.8 97.5 34 70 A H E -C 486 0A 61 129,-2.9 2,-0.4 452,-0.2 452,-0.2 -0.949 14.4-172.4-116.6 140.1 36.6 -9.2 99.4 35 71 A L E -C 485 0A 8 450,-3.4 450,-2.2 -2,-0.4 2,-0.1 -0.936 13.3-166.1-148.6 125.7 38.7 -12.4 99.0 36 72 A N E -C 484 0A 98 -2,-0.4 426,-0.5 448,-0.2 448,-0.2 -0.418 39.0 -89.0 -94.8 171.9 41.8 -14.1 100.5 37 73 A M - 0 0 44 446,-0.6 -1,-0.1 1,-0.1 426,-0.1 -0.605 54.7 -90.7 -83.4 139.6 43.9 -17.0 99.2 38 74 A P - 0 0 19 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.021 27.6-118.8 -46.7 149.5 42.9 -20.5 100.3 39 75 A E S S- 0 0 123 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.810 100.9 -0.2 -60.1 -30.5 44.3 -22.1 103.4 40 76 A S - 0 0 9 2,-0.2 -1,-0.3 32,-0.0 437,-0.0 -0.960 69.2-125.1-157.8 145.0 45.8 -24.7 101.1 41 77 A E S S+ 0 0 32 -2,-0.3 2,-0.2 -3,-0.2 -2,-0.0 0.292 81.7 98.2 -77.2 12.7 45.5 -25.3 97.4 42 78 A N S S- 0 0 85 29,-0.1 2,-0.5 28,-0.0 -2,-0.2 -0.627 72.7-125.2-107.1 161.8 44.2 -28.8 98.0 43 79 A Y - 0 0 44 -2,-0.2 2,-0.3 28,-0.1 28,-0.2 -0.854 35.7-170.5 -96.9 132.2 40.9 -30.7 98.2 44 80 A R E -H 70 0C 103 26,-0.5 26,-3.7 -2,-0.5 2,-0.5 -0.930 20.6-144.0-125.3 152.6 40.6 -32.5 101.5 45 81 A R E -H 69 0C 151 -2,-0.3 2,-0.3 24,-0.3 24,-0.2 -0.970 29.7-178.9-112.0 127.0 38.1 -35.0 102.7 46 82 A V E -H 68 0C 58 22,-2.6 22,-2.6 -2,-0.5 2,-0.5 -0.924 20.6-145.5-129.2 153.5 37.3 -34.5 106.4 47 83 A V E -H 67 0C 58 -2,-0.3 2,-0.5 20,-0.2 20,-0.3 -0.975 9.9-148.8-119.0 127.7 35.1 -36.2 109.0 48 84 A V E -H 66 0C 54 18,-3.5 18,-1.6 -2,-0.5 2,-0.4 -0.815 23.0-179.2 -93.6 132.5 33.4 -34.3 111.8 49 85 A N + 0 0 77 -2,-0.5 3,-0.1 16,-0.2 -2,-0.0 -0.990 24.7 160.6-138.6 129.5 33.0 -36.4 114.9 50 86 A N >> + 0 0 21 -2,-0.4 4,-1.5 1,-0.1 3,-1.5 -0.202 19.7 146.9-137.8 42.8 31.4 -35.6 118.3 51 87 A M H >> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 3,-0.7 0.938 70.2 62.6 -39.2 -70.8 30.7 -39.0 119.8 52 88 A D H 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.678 104.7 47.6 -23.8 -45.5 31.4 -37.7 123.3 53 89 A K H X4 S+ 0 0 96 -3,-1.5 3,-1.2 1,-0.2 -1,-0.3 0.965 118.8 35.9 -70.0 -55.7 28.4 -35.3 123.0 54 90 A T H X< S+ 0 0 4 -4,-1.5 3,-0.9 -3,-0.7 5,-0.4 0.627 103.3 77.4 -73.6 -13.4 25.8 -37.8 121.7 55 91 A A T 3< S+ 0 0 49 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.399 70.1 91.5 -76.9 4.9 27.4 -40.4 123.9 56 92 A V T < S- 0 0 80 -3,-1.2 -1,-0.2 -5,-0.3 -2,-0.1 0.703 94.1-119.6 -72.8 -22.5 25.6 -38.8 126.8 57 93 A N S < S+ 0 0 22 -3,-0.9 125,-0.2 124,-0.1 -2,-0.1 0.732 99.0 35.9 78.1 111.0 22.4 -41.0 126.7 58 94 A G S S+ 0 0 28 123,-0.6 125,-0.2 -4,-0.2 124,-0.2 0.808 99.1 92.5 83.1 32.5 19.2 -39.0 126.0 59 95 A N > + 0 0 45 -5,-0.4 3,-1.9 122,-0.1 -4,-0.1 0.214 36.5 122.2-139.9 11.3 21.3 -36.7 123.8 60 96 A M G > + 0 0 58 121,-0.4 3,-1.2 1,-0.3 -6,-0.1 0.825 67.2 66.5 -48.4 -40.6 20.9 -38.2 120.3 61 97 A A G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -7,-0.0 2,-0.1 0.801 88.7 67.0 -55.5 -29.8 19.5 -34.9 118.8 62 98 A L G < S+ 0 0 95 -3,-1.9 -1,-0.3 -9,-0.1 -8,-0.2 0.039 74.3 141.3 -82.4 31.2 22.8 -33.2 119.3 63 99 A D < + 0 0 29 -3,-1.2 -12,-0.1 1,-0.1 -14,-0.0 -0.473 20.3 165.9 -74.0 141.3 24.4 -35.4 116.7 64 100 A D + 0 0 103 -2,-0.2 -1,-0.1 -16,-0.0 -16,-0.1 0.311 22.9 134.1-139.8 8.6 27.0 -33.8 114.4 65 101 A I + 0 0 10 -15,-0.1 2,-0.3 -18,-0.1 -16,-0.2 -0.296 25.2 118.2 -64.3 146.4 28.9 -36.6 112.6 66 102 A H E -H 48 0C 29 -18,-1.6 -18,-3.5 107,-0.0 2,-0.3 -0.920 49.3-115.6 171.5 172.3 29.5 -36.4 108.8 67 103 A A E -H 47 0C 1 105,-0.4 105,-1.7 -2,-0.3 2,-0.3 -0.915 26.0-173.5-127.5 154.5 32.1 -36.1 106.1 68 104 A Q E -HI 46 171C 46 -22,-2.6 -22,-2.6 -2,-0.3 2,-0.7 -0.996 28.0-129.5-152.8 144.9 32.9 -33.4 103.7 69 105 A I E -HI 45 170C 4 101,-2.6 101,-1.9 -2,-0.3 2,-1.1 -0.853 28.1-151.8 -90.8 118.6 35.0 -32.6 100.7 70 106 A V E -H 44 0C 36 -26,-3.7 -26,-0.5 -2,-0.7 99,-0.2 -0.631 13.6-162.3 -96.2 79.6 36.6 -29.3 101.5 71 107 A T - 0 0 5 -2,-1.1 -28,-0.1 -28,-0.2 97,-0.1 -0.165 24.0-128.7 -61.3 150.4 37.3 -27.6 98.2 72 108 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.294 79.4 101.0 -81.4 10.7 39.8 -24.6 98.0 73 109 A W - 0 0 1 95,-0.2 95,-3.2 388,-0.1 2,-0.2 -0.729 64.5-141.0 -99.6 145.6 37.2 -22.6 96.2 74 110 A S E -JK 167 460D 19 386,-2.6 386,-1.7 -2,-0.3 2,-0.5 -0.659 17.2-138.4 -94.9 162.2 35.0 -19.8 97.6 75 111 A L E -JK 166 459D 3 91,-2.7 91,-2.1 -2,-0.2 2,-0.9 -0.975 2.6-150.1-127.8 121.4 31.4 -19.5 96.5 76 112 A V + 0 0 5 382,-1.8 2,-0.5 -2,-0.5 382,-0.5 -0.786 25.6 178.1 -88.8 103.9 29.6 -16.2 95.8 77 113 A D + 0 0 19 -2,-0.9 78,-0.6 76,-0.3 -2,-0.1 -0.938 19.6 172.9-114.6 120.3 25.9 -16.9 96.7 78 114 A A + 0 0 9 -2,-0.5 2,-1.4 76,-0.2 5,-0.2 0.077 35.3 129.5-112.1 24.8 23.3 -14.1 96.4 79 115 A N + 0 0 6 4,-0.1 2,-0.2 3,-0.1 70,-0.2 -0.604 42.4 90.7 -82.6 83.9 20.2 -16.2 97.1 80 116 A A S >> S- 0 0 1 -2,-1.4 3,-2.5 348,-0.2 4,-0.6 -0.841 74.5-123.9-173.8 135.6 18.4 -14.3 99.9 81 117 A W H >> S+ 0 0 0 346,-1.7 4,-1.8 1,-0.3 3,-1.3 0.875 108.0 67.5 -53.2 -36.2 15.7 -11.6 100.0 82 118 A G H 34 S+ 0 0 2 343,-0.4 -1,-0.3 345,-0.3 344,-0.1 0.519 95.4 56.7 -65.4 -0.5 18.0 -9.5 102.1 83 119 A V H <4 S+ 0 0 3 -3,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.694 113.5 34.3-101.7 -21.9 20.3 -9.1 99.1 84 120 A W H << S+ 0 0 9 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.668 114.7 43.3-108.0 -22.7 17.8 -7.6 96.6 85 121 A F < - 0 0 6 -4,-1.8 -1,-0.2 -58,-0.1 -58,-0.0 -0.984 62.3-149.1-129.6 135.4 15.3 -5.5 98.6 86 122 A N > - 0 0 82 -2,-0.4 4,-1.8 1,-0.1 3,-0.4 -0.365 45.5 -95.5 -83.4 179.0 15.9 -3.0 101.3 87 123 A P H > S+ 0 0 33 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.894 123.9 63.7 -64.0 -36.9 13.1 -2.7 103.9 88 124 A G H > S+ 0 0 50 1,-0.2 4,-0.7 2,-0.2 -3,-0.0 0.862 108.3 37.3 -53.1 -43.8 11.7 0.3 101.9 89 125 A D H > S+ 0 0 36 -3,-0.4 4,-2.5 1,-0.2 3,-0.3 0.816 110.4 61.8 -80.0 -32.4 11.0 -1.8 98.8 90 126 A W H X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.3 -2,-0.2 0.839 101.5 53.3 -63.7 -28.7 9.9 -4.8 100.8 91 127 A Q H X S+ 0 0 65 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.827 110.5 48.3 -73.2 -29.6 7.1 -2.7 102.3 92 128 A L H X>S+ 0 0 71 -4,-0.7 4,-2.1 -3,-0.3 5,-0.5 0.980 111.9 45.0 -71.3 -59.6 6.0 -1.7 98.8 93 129 A I H X5S+ 0 0 2 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.821 117.7 47.1 -52.5 -36.1 6.0 -5.2 97.2 94 130 A V H <5S+ 0 0 4 -4,-1.5 445,-0.3 -5,-0.3 444,-0.2 0.802 114.9 41.2 -80.1 -33.1 4.2 -6.6 100.3 95 131 A N H <5S+ 0 0 19 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.815 123.7 31.5 -85.7 -36.2 1.4 -3.9 100.8 96 132 A T H <5S+ 0 0 49 -4,-2.1 404,-2.1 -5,-0.2 -3,-0.2 0.757 107.8 65.9 -98.3 -27.6 0.3 -3.3 97.2 97 133 A M E << -N 499 0E 4 -4,-0.8 402,-0.2 -5,-0.5 3,-0.1 -0.265 47.8-166.2 -94.8-179.2 0.8 -6.6 95.4 98 134 A S E S+ 0 0 28 400,-1.6 137,-3.5 1,-0.4 2,-0.3 0.564 72.1 21.8-134.0 -31.2 -0.7 -10.1 95.5 99 135 A E E -NO 498 234E 45 399,-0.8 399,-1.7 135,-0.3 -1,-0.4 -0.991 58.2-158.3-147.5 142.5 1.5 -12.5 93.5 100 136 A L E - O 0 233E 2 133,-1.3 133,-1.8 -2,-0.3 2,-0.4 -0.866 4.3-161.6-116.0 146.0 5.1 -12.5 92.5 101 137 A H - 0 0 41 -2,-0.3 395,-1.9 395,-0.2 2,-0.2 -0.996 20.3-129.7-130.7 128.4 6.7 -14.5 89.6 102 138 A L E +D 495 0A 8 -2,-0.4 128,-0.3 129,-0.4 393,-0.2 -0.560 35.4 168.7 -73.6 141.1 10.4 -15.1 89.4 103 139 A V E - 0 0 46 391,-0.9 125,-0.9 1,-0.4 2,-0.2 0.751 43.9 -19.3-122.3 -59.1 11.6 -14.1 86.0 104 140 A S E -DE 494 227A 9 390,-1.2 390,-0.7 123,-0.3 -1,-0.4 -0.673 42.3-160.4-138.4-164.5 15.3 -13.8 85.2 105 141 A F E +DE 493 226A 14 121,-0.7 121,-2.0 -2,-0.2 2,-0.3 -0.533 11.9 171.7 174.6 115.7 18.7 -13.4 86.9 106 142 A E E +DE 492 225A 60 386,-1.3 386,-1.3 119,-0.2 2,-0.3 -0.962 5.4 179.1-133.2 151.1 22.1 -12.2 85.5 107 143 A Q E -D 491 0A 22 117,-0.5 116,-4.2 -2,-0.3 2,-0.3 -0.998 5.9-175.0-154.0 149.4 25.4 -11.3 87.2 108 144 A E E -DE 490 222A 41 382,-1.9 382,-1.8 -2,-0.3 2,-0.5 -0.928 22.4-132.7-139.8 164.8 29.0 -10.2 86.4 109 145 A I E +DE 489 221A 0 112,-4.8 112,-1.7 -2,-0.3 2,-0.3 -0.964 36.3 169.7-121.2 111.1 32.3 -9.6 88.2 110 146 A F E +D 488 0A 4 378,-0.9 378,-2.2 -2,-0.5 110,-0.2 -0.844 48.4 27.9-124.2 160.7 33.9 -6.3 87.2 111 147 A N E S- 0 0 44 108,-0.4 -1,-0.2 -2,-0.3 109,-0.1 0.860 73.3-171.0 63.2 41.1 36.8 -4.1 88.4 112 148 A V E - 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