==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-APR-96 1AVP . COMPND 2 MOLECULE: ADENOVIRAL PROTEINASE; . SOURCE 2 FRAGMENT: MAIN; . AUTHOR J.DING,W.J.MCGRATH,R.M.SWEET,W.F.MANGEL . 215 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 0.0 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 1 A M 0 0 188 0, 0.0 4,-0.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0-125.8 -31.7 55.5 35.6 2 2 A G + 0 0 22 1,-0.2 2,-3.3 2,-0.2 3,-0.3 0.951 360.0 64.8 -65.3 -52.0 -30.9 57.7 38.6 3 3 A S S S- 0 0 49 1,-0.2 -1,-0.2 191,-0.1 120,-0.2 -0.396 141.9 -44.0 -72.7 67.5 -27.4 56.5 39.1 4 4 A S S S- 0 0 6 -2,-3.3 -1,-0.2 -3,-0.2 -2,-0.2 0.911 71.0-152.1 63.2 95.2 -26.6 58.1 35.7 5 5 A E - 0 0 41 -3,-0.3 2,-0.3 -4,-0.2 3,-0.1 -0.258 50.6 -76.6 -73.1-178.8 -29.2 57.4 33.1 6 6 A Q S S+ 0 0 58 1,-0.2 3,-0.5 2,-0.1 18,-0.1 0.143 115.2 98.3 -72.9 26.6 -28.1 57.3 29.5 7 7 A E > + 0 0 83 -2,-0.3 4,-0.9 1,-0.2 -1,-0.2 -0.303 37.1 103.6-108.8 42.5 -28.1 61.1 29.9 8 8 A L H > S+ 0 0 0 2,-0.2 4,-3.6 -3,-0.1 -1,-0.2 0.493 76.8 71.3 -85.2 -15.6 -24.4 61.3 30.5 9 9 A K H > S+ 0 0 80 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.904 93.2 48.2 -64.8 -47.7 -25.1 62.4 27.0 10 10 A A H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.963 117.6 41.6 -60.5 -49.9 -26.7 65.7 28.2 11 11 A I H X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.935 113.7 51.5 -64.0 -43.8 -23.8 66.3 30.5 12 12 A V H <>S+ 0 0 1 -4,-3.6 5,-2.0 1,-0.2 6,-0.4 0.865 110.6 51.4 -59.4 -37.1 -21.2 65.2 27.9 13 13 A K H ><5S+ 0 0 142 -4,-2.4 3,-1.6 1,-0.2 5,-0.4 0.923 108.1 50.8 -64.5 -46.5 -22.9 67.6 25.6 14 14 A D H 3<5S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.896 103.9 59.6 -60.0 -40.5 -22.6 70.4 28.2 15 15 A L T 3<5S- 0 0 9 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.422 117.7-108.5 -71.2 0.7 -18.9 69.7 28.6 16 16 A G T < 5S+ 0 0 47 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.708 85.5 120.1 80.0 21.6 -18.1 70.4 25.0 17 17 A C >>< + 0 0 1 -5,-2.0 3,-2.5 1,-0.2 4,-1.7 0.469 38.4 108.8 -93.9 -4.7 -17.4 66.8 23.9 18 18 A G G >4 S+ 0 0 43 -5,-0.4 3,-0.7 -6,-0.4 -1,-0.2 0.852 72.0 53.5 -37.5 -57.5 -20.2 66.9 21.3 19 19 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.644 120.5 34.9 -59.5 -13.5 -18.0 66.9 18.2 20 20 A Y G <4 S+ 0 0 79 -3,-2.5 20,-1.8 19,-0.1 2,-0.7 0.567 91.0 108.5-114.2 -13.4 -16.2 63.8 19.4 21 21 A F E << -a 40 0A 37 -4,-1.7 20,-0.2 -3,-0.7 3,-0.1 -0.584 36.9-179.5 -80.5 112.0 -18.9 61.9 21.2 22 22 A L E - 0 0 83 18,-2.6 2,-0.2 -2,-0.7 19,-0.2 0.616 50.9-112.6 -77.3 -18.3 -20.2 58.7 19.5 23 23 A G E - 0 0 13 17,-0.4 19,-1.6 2,-0.0 2,-0.3 -0.613 38.9 -46.0 116.7-177.8 -22.7 58.0 22.3 24 24 A T E +a 42 0A 12 -2,-0.2 2,-0.3 17,-0.2 19,-0.2 -0.756 57.0 174.9 -95.4 142.6 -23.4 55.6 25.1 25 25 A Y E -a 43 0A 66 17,-2.3 19,-1.5 -2,-0.3 2,-0.2 -0.885 25.7-126.5-140.5 171.9 -23.2 51.8 24.5 26 26 A D > - 0 0 15 -2,-0.3 3,-1.9 17,-0.2 21,-0.2 -0.404 60.8 -66.5-105.9-170.5 -23.4 48.5 26.2 27 27 A K T 3 S+ 0 0 82 19,-2.2 20,-0.1 1,-0.3 60,-0.1 0.704 124.7 74.6 -51.8 -24.6 -20.8 45.7 26.1 28 28 A R T 3 + 0 0 196 18,-0.2 -1,-0.3 63,-0.0 19,-0.1 0.449 60.3 140.6 -72.2 -2.4 -21.5 45.2 22.4 29 29 A F < - 0 0 4 -3,-1.9 62,-0.1 15,-0.2 3,-0.1 -0.193 43.6-151.2 -43.4 122.7 -19.6 48.4 21.3 30 30 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 65,-0.2 0.788 36.3-113.4 -72.0 -35.2 -17.8 47.5 18.1 31 31 A G - 0 0 10 63,-0.1 2,-0.5 64,-0.1 61,-0.1 -0.876 45.6 -37.7 133.4-163.1 -14.8 49.9 18.3 32 32 A F + 0 0 1 59,-0.5 2,-0.7 -2,-0.3 66,-0.2 -0.894 33.8 179.1-109.9 121.9 -13.5 52.9 16.5 33 33 A V + 0 0 120 -2,-0.5 66,-0.1 1,-0.1 62,-0.1 -0.842 53.9 106.3-114.8 80.4 -13.7 53.2 12.7 34 34 A S + 0 0 10 -2,-0.7 3,-0.5 61,-0.2 65,-0.2 -0.335 31.2 166.0-160.3 75.9 -12.1 56.7 12.7 35 35 A P S S+ 0 0 71 0, 0.0 64,-0.1 0, 0.0 30,-0.1 0.467 85.5 38.8 -77.6 10.3 -8.5 56.9 11.4 36 36 A H S S+ 0 0 124 1,-0.1 2,-0.3 2,-0.0 27,-0.1 0.512 108.2 54.4-133.6 -17.8 -8.8 60.7 11.1 37 37 A K S S- 0 0 138 -3,-0.5 2,-0.4 25,-0.1 -1,-0.1 -0.864 77.2-108.2-126.7 162.3 -10.8 62.0 14.0 38 38 A L + 0 0 32 -2,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.704 44.4 178.0 -84.2 133.5 -10.8 62.0 17.8 39 39 A A E - B 0 60A 4 21,-1.3 21,-3.2 -2,-0.4 2,-0.3 -0.951 9.2-180.0-136.5 155.0 -13.7 59.8 19.0 40 40 A C E -aB 21 59A 2 -20,-1.8 -18,-2.6 -2,-0.3 -17,-0.4 -0.980 1.6-176.1-152.0 156.7 -14.9 58.8 22.5 41 41 A A E - B 0 58A 0 17,-2.7 17,-3.1 -2,-0.3 2,-0.6 -0.987 25.8-129.8-155.2 153.3 -17.7 56.8 24.0 42 42 A I E -aB 24 57A 0 -19,-1.6 -17,-2.3 -2,-0.3 2,-0.3 -0.956 35.4-168.0-108.1 114.7 -19.1 55.8 27.3 43 43 A V E -aB 25 56A 0 13,-2.9 13,-2.6 -2,-0.6 2,-0.3 -0.831 14.1-139.9-110.9 146.3 -19.5 52.0 27.5 44 44 A N E - B 0 55A 8 -19,-1.5 11,-0.2 -2,-0.3 -15,-0.2 -0.690 15.6-133.9 -99.8 153.8 -21.3 49.7 29.9 45 45 A T S S+ 0 0 1 9,-1.6 2,-0.2 -2,-0.3 42,-0.1 0.723 87.2 58.6 -76.2 -22.8 -19.9 46.4 31.1 46 46 A A S S- 0 0 12 8,-0.2 -19,-2.2 1,-0.1 -18,-0.2 -0.522 88.6 -99.8-106.3 170.8 -23.3 44.8 30.5 47 47 A G >>> - 0 0 6 -21,-0.2 3,-1.5 -2,-0.2 4,-0.8 -0.567 36.8-112.6 -85.9 154.8 -25.8 44.2 27.7 48 48 A R T 345S+ 0 0 132 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.770 113.9 67.2 -59.8 -27.7 -28.8 46.4 27.3 49 49 A E T 345S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.844 101.4 49.6 -61.9 -32.1 -31.1 43.5 28.2 50 50 A T T <45S- 0 0 93 -3,-1.5 -1,-0.2 1,-0.0 -2,-0.2 0.758 109.5-124.6 -77.1 -29.7 -29.6 43.6 31.7 51 51 A G T <5 - 0 0 67 -4,-0.8 -3,-0.1 -3,-0.3 -2,-0.1 0.238 55.9 -72.4 103.2 -14.6 -30.1 47.3 32.2 52 52 A G < - 0 0 35 -5,-0.6 3,-0.1 -8,-0.0 -5,-0.1 0.228 40.4-172.3 101.6 136.7 -26.5 48.2 33.0 53 53 A V S S+ 0 0 85 1,-0.2 2,-0.4 31,-0.1 -9,-0.0 0.628 70.4 26.1-128.1 -48.1 -24.1 47.7 35.8 54 54 A H - 0 0 5 30,-0.1 -9,-1.6 68,-0.1 2,-0.4 -0.968 59.7-151.8-134.2 127.0 -20.8 49.6 35.2 55 55 A W E +B 44 0A 26 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.720 22.7 166.2 -91.7 135.7 -20.0 52.7 33.1 56 56 A M E -B 43 0A 0 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.4 -0.949 26.2-123.2-144.6 159.8 -16.6 53.2 31.6 57 57 A A E -BC 42 70A 0 13,-2.5 13,-2.7 -2,-0.3 2,-0.4 -0.888 14.9-169.8-115.0 142.8 -15.1 55.5 29.0 58 58 A F E -BC 41 69A 0 -17,-3.1 -17,-2.7 -2,-0.4 2,-0.3 -0.957 9.5-179.3-123.1 142.1 -13.1 54.9 25.8 59 59 A A E -BC 40 68A 0 9,-1.6 9,-3.3 -2,-0.4 2,-0.4 -0.990 11.9-152.0-142.8 146.9 -11.3 57.6 23.8 60 60 A W E -BC 39 67A 0 -21,-3.2 -21,-1.3 -2,-0.3 7,-0.2 -0.981 6.9-168.7-128.5 125.7 -9.4 57.4 20.6 61 61 A N E >> - C 0 66A 5 5,-2.4 5,-1.6 -2,-0.4 4,-0.9 -0.908 3.0-175.0-111.5 100.9 -6.5 59.7 19.4 62 62 A P T 45S+ 0 0 9 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.889 80.5 63.1 -63.9 -35.8 -5.8 59.0 15.7 63 63 A R T 45S+ 0 0 213 1,-0.3 -2,-0.0 2,-0.1 -25,-0.0 0.921 120.2 23.4 -55.5 -47.7 -2.8 61.3 15.7 64 64 A S T 45S- 0 0 49 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.425 103.5-129.8 -98.2 -1.1 -1.0 59.2 18.3 65 65 A K T <5 + 0 0 57 -4,-0.9 41,-1.7 1,-0.2 2,-0.4 0.835 58.8 142.5 56.4 36.8 -2.9 56.1 17.4 66 66 A T E < -Cd 61 106A 10 -5,-1.6 -5,-2.4 39,-0.2 2,-0.5 -0.931 42.3-150.8-117.3 136.0 -3.7 55.5 21.1 67 67 A C E -Cd 60 107A 0 39,-2.8 41,-2.6 -2,-0.4 2,-0.4 -0.883 14.9-149.0-101.9 123.6 -6.9 54.1 22.6 68 68 A Y E -Cd 59 108A 4 -9,-3.3 -9,-1.6 -2,-0.5 2,-0.5 -0.804 9.4-167.9 -99.4 133.1 -7.7 55.2 26.2 69 69 A L E +Cd 58 109A 0 39,-2.6 41,-1.7 -2,-0.4 2,-0.6 -0.966 7.6 178.1-119.5 112.7 -9.6 53.1 28.7 70 70 A F E +C 57 0A 2 -13,-2.7 -13,-2.5 -2,-0.5 59,-0.1 -0.898 6.9 166.8-118.6 99.8 -10.8 54.9 31.8 71 71 A E > - 0 0 1 -2,-0.6 3,-2.5 -15,-0.2 4,-0.2 -0.968 38.7-130.4-112.0 115.3 -12.8 52.7 34.1 72 72 A P T 3 S+ 0 0 1 0, 0.0 42,-2.4 0, 0.0 43,-1.2 0.556 101.4 52.1 -40.1 -24.1 -13.1 54.5 37.5 73 73 A F T 3 S- 0 0 15 40,-0.2 85,-0.1 41,-0.2 40,-0.1 0.664 97.0-133.6 -91.8 -17.5 -11.9 51.6 39.7 74 74 A G < + 0 0 6 -3,-2.5 81,-0.2 1,-0.2 39,-0.1 0.761 40.3 177.1 70.9 23.7 -8.7 50.9 37.8 75 75 A F - 0 0 10 -4,-0.2 -1,-0.2 37,-0.1 -4,-0.1 -0.294 30.7-112.4 -63.4 145.3 -9.4 47.2 37.8 76 76 A S > - 0 0 56 1,-0.1 4,-2.4 35,-0.1 5,-0.2 -0.272 28.3-109.7 -70.1 162.6 -7.1 44.9 36.1 77 77 A D H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 122.8 56.9 -61.4 -38.0 -8.3 43.1 33.0 78 78 A Q H > S+ 0 0 167 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 111.3 40.3 -57.8 -49.3 -8.3 40.0 35.1 79 79 A R H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.777 111.9 57.1 -73.6 -24.1 -10.6 41.5 37.7 80 80 A L H X>S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 6,-1.1 0.938 108.6 46.4 -67.2 -47.8 -12.7 43.2 35.0 81 81 A K H X5S+ 0 0 107 -4,-2.8 4,-1.5 4,-0.2 -2,-0.2 0.939 119.5 42.1 -59.5 -46.8 -13.4 39.8 33.5 82 82 A Q H <5S+ 0 0 142 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.992 121.6 34.5 -65.5 -66.4 -14.1 38.3 36.9 83 83 A V H <5S+ 0 0 60 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.903 138.6 16.5 -57.2 -45.9 -16.2 41.0 38.5 84 84 A Y H <5S- 0 0 37 -4,-2.0 -3,-0.2 -5,-0.5 -1,-0.2 0.434 89.4-127.4-112.5 -0.1 -18.1 42.2 35.4 85 85 A Q << + 0 0 128 -4,-1.5 2,-0.3 -5,-0.5 -4,-0.2 0.875 61.7 146.1 53.4 39.8 -17.6 39.5 32.8 86 86 A F + 0 0 4 -6,-1.1 2,-0.3 -9,-0.1 -1,-0.2 -0.836 27.5 176.5-112.4 147.0 -16.3 42.2 30.4 87 87 A E - 0 0 106 -2,-0.3 4,-0.1 -42,-0.1 3,-0.1 -0.985 16.9-170.1-146.5 133.9 -13.6 41.9 27.7 88 88 A Y > + 0 0 12 -2,-0.3 4,-0.9 1,-0.1 5,-0.1 -0.036 58.9 110.7-116.6 27.6 -12.6 44.7 25.4 89 89 A E H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.901 75.9 45.2 -68.6 -48.8 -10.5 42.3 23.3 90 90 A S H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.949 111.7 52.2 -71.0 -33.6 -12.7 42.3 20.1 91 91 A L H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -59,-0.5 0.746 107.7 52.1 -70.1 -26.6 -13.2 46.1 20.1 92 92 A L H X S+ 0 0 1 -4,-0.9 4,-2.5 -3,-0.4 5,-0.2 0.928 110.9 47.6 -71.8 -47.5 -9.5 46.7 20.3 93 93 A R H X S+ 0 0 118 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.977 114.2 46.3 -55.5 -56.7 -8.8 44.4 17.3 94 94 A R H X S+ 0 0 100 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.933 112.2 51.9 -51.8 -50.2 -11.6 46.0 15.3 95 95 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 -65,-0.2 -1,-0.2 0.849 111.6 45.1 -57.1 -41.6 -10.3 49.5 16.3 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -3,-0.2 7,-0.4 0.969 116.7 46.1 -66.0 -51.8 -6.7 48.7 15.2 97 97 A I H < S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.905 120.1 38.5 -55.6 -49.2 -7.9 47.1 11.9 98 98 A A H < S+ 0 0 41 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.752 128.7 28.5 -78.3 -25.8 -10.4 49.9 11.1 99 99 A S H < S+ 0 0 2 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.476 105.6 67.3-120.1 -0.4 -8.4 52.9 12.2 100 100 A S >< - 0 0 9 -4,-2.4 3,-1.9 -5,-0.1 -1,-0.1 -0.972 59.9-146.5-130.1 128.8 -4.6 52.2 11.9 101 101 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.887 104.9 40.3 -50.6 -50.6 -2.5 51.7 8.8 102 102 A D T 3 S- 0 0 100 2,-0.1 114,-0.2 1,-0.0 3,-0.1 0.266 110.9-119.0 -86.6 12.8 -0.1 49.2 10.4 103 103 A R S < S+ 0 0 117 -3,-1.9 113,-2.6 -7,-0.4 2,-0.3 0.728 76.7 119.8 56.5 25.9 -3.0 47.4 12.3 104 104 A a E + E 0 215A 14 111,-0.3 2,-0.3 -8,-0.2 111,-0.3 -0.765 37.8 179.1-116.3 165.1 -1.3 48.3 15.6 105 105 A I E - E 0 214A 1 109,-2.4 109,-3.0 -2,-0.3 2,-0.5 -0.981 25.0-129.1-161.8 151.0 -2.6 50.4 18.5 106 106 A T E -dE 66 213A 37 -41,-1.7 -39,-2.8 -2,-0.3 2,-0.5 -0.967 21.4-153.5-113.7 122.1 -1.4 51.6 21.9 107 107 A L E -dE 67 212A 1 105,-2.9 105,-2.3 -2,-0.5 2,-0.5 -0.844 10.8-174.6 -94.1 131.7 -3.8 51.0 24.8 108 108 A E E +dE 68 211A 19 -41,-2.6 -39,-2.6 -2,-0.5 2,-0.4 -0.971 11.3 171.7-128.9 110.9 -3.5 53.3 27.8 109 109 A K E -dE 69 210A 6 101,-1.9 101,-2.1 -2,-0.5 -39,-0.2 -0.947 36.2-105.2-123.2 147.8 -5.7 52.4 30.8 110 110 A S E - 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