==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CA-BINDING PROTEIN/PROTON TRANSPORT 24-OCT-10 2L53 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.CHAGOT,W.J.CHAZIN . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.4 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 . 9 5.0 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 0.6 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 0 0 1 0 2 1 2 1 0 1 0 0 0 0 0 0 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 91 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 167.3 21.1 -10.1 16.1 2 2 A D + 0 0 100 75,-0.2 2,-0.3 76,-0.1 74,-0.1 0.238 360.0 37.9 -96.5 6.2 21.3 -6.9 14.0 3 3 A Q S S- 0 0 147 72,-0.1 71,-0.1 74,-0.0 70,-0.1 -0.966 89.5 -88.3-158.2 157.8 23.3 -8.6 11.2 4 4 A L - 0 0 21 -2,-0.3 2,-0.3 65,-0.1 -2,-0.1 -0.261 33.9-144.9 -75.5 164.2 23.7 -11.9 9.3 5 5 A T >> - 0 0 64 1,-0.1 4,-2.5 -4,-0.1 3,-0.9 -0.871 26.6-109.7-129.7 160.3 25.9 -15.0 10.2 6 6 A E H 3> S+ 0 0 172 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.842 117.1 56.8 -60.3 -36.0 27.9 -17.6 8.4 7 7 A E H 34 S+ 0 0 155 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.769 111.4 43.2 -70.2 -25.0 25.4 -20.4 9.3 8 8 A Q H X> S+ 0 0 61 -3,-0.9 4,-2.1 2,-0.2 3,-1.2 0.903 112.3 52.9 -80.1 -46.2 22.6 -18.3 7.6 9 9 A I H 3X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.866 101.7 61.0 -56.1 -39.3 24.8 -17.4 4.6 10 10 A A H 3< S+ 0 0 70 -4,-2.3 4,-0.5 1,-0.2 -1,-0.3 0.767 109.8 41.2 -61.9 -28.5 25.6 -21.2 4.0 11 11 A E H X> S+ 0 0 132 -3,-1.2 4,-1.1 -4,-0.4 3,-0.5 0.864 112.3 52.7 -85.7 -41.6 21.8 -21.9 3.4 12 12 A F H 3X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.809 101.4 62.9 -66.1 -28.5 21.1 -18.7 1.3 13 13 A K H 3X S+ 0 0 115 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.879 98.2 55.8 -60.5 -38.3 24.0 -19.7 -1.0 14 14 A E H <4 S+ 0 0 153 -3,-0.5 4,-0.4 -4,-0.5 -1,-0.2 0.896 113.1 40.4 -65.0 -40.3 22.2 -22.9 -2.0 15 15 A A H >X S+ 0 0 18 -4,-1.1 3,-1.1 2,-0.2 4,-0.8 0.933 116.5 48.9 -71.6 -47.0 19.1 -20.9 -3.1 16 16 A F H >X S+ 0 0 4 -4,-2.6 4,-0.8 1,-0.2 3,-0.8 0.875 104.2 60.4 -61.6 -38.2 21.1 -18.0 -4.8 17 17 A S H 3< S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.651 97.5 59.0 -69.7 -15.0 23.3 -20.5 -6.8 18 18 A L H <4 S+ 0 0 117 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.811 108.6 44.8 -78.7 -30.7 20.2 -22.0 -8.6 19 19 A F H << S+ 0 0 34 -4,-0.8 2,-2.2 -3,-0.8 9,-0.2 0.534 85.7 97.4 -88.5 -10.1 19.4 -18.5 -10.0 20 20 A D >< + 0 0 33 -4,-0.8 3,-0.8 1,-0.2 -1,-0.1 -0.432 46.1 157.9 -73.8 62.6 23.2 -18.0 -10.9 21 21 A K T 3 + 0 0 129 -2,-2.2 -1,-0.2 1,-0.2 6,-0.1 0.689 68.5 53.0 -67.4 -21.6 22.3 -19.1 -14.5 22 22 A D T 3 S- 0 0 115 4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.643 101.4-133.4 -85.6 -20.9 25.4 -17.2 -15.9 23 23 A G S < S+ 0 0 62 -3,-0.8 -2,-0.1 3,-0.2 -3,-0.1 0.525 77.9 110.8 76.8 7.5 27.8 -19.0 -13.4 24 24 A D S S- 0 0 129 2,-0.2 3,-0.1 40,-0.0 -3,-0.1 0.508 97.1 -99.6 -89.9 -9.5 29.5 -15.6 -12.7 25 25 A G S S+ 0 0 26 1,-0.3 40,-1.5 -5,-0.1 2,-0.3 0.653 88.4 105.9 95.1 21.2 28.2 -15.3 -9.0 26 26 A T E -A 64 0A 11 38,-0.2 -4,-0.4 39,-0.1 -1,-0.3 -0.905 49.4-158.9-128.6 154.8 25.3 -12.9 -9.9 27 27 A I E -A 63 0A 2 36,-2.4 36,-2.8 -2,-0.3 2,-0.2 -0.860 29.6-108.3-117.5 164.6 21.5 -12.8 -10.3 28 28 A T E > -A 62 0A 26 -2,-0.3 4,-1.1 -9,-0.2 3,-0.3 -0.498 29.2-110.4 -81.3 162.8 19.3 -10.3 -12.3 29 29 A T H > S+ 0 0 36 32,-1.6 4,-0.7 1,-0.2 33,-0.1 0.783 121.3 54.7 -62.8 -27.7 17.1 -7.7 -10.7 30 30 A K H 4 S+ 0 0 154 31,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.812 105.0 52.0 -77.4 -28.5 14.0 -9.7 -12.0 31 31 A E H >> S+ 0 0 37 -3,-0.3 4,-2.9 1,-0.2 3,-0.6 0.710 94.8 73.8 -76.9 -19.9 15.3 -12.9 -10.2 32 32 A L H 3X S+ 0 0 0 -4,-1.1 4,-2.2 1,-0.2 5,-0.3 0.943 94.9 49.7 -55.8 -49.0 15.6 -11.0 -6.9 33 33 A G H 3< S+ 0 0 20 -4,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.664 114.1 47.9 -68.4 -16.3 11.8 -11.0 -6.5 34 34 A T H <> S+ 0 0 56 -3,-0.6 4,-2.7 -4,-0.3 3,-0.4 0.929 111.5 45.9 -82.1 -56.0 11.9 -14.8 -7.2 35 35 A V H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.862 111.9 50.2 -64.3 -38.2 14.8 -15.8 -4.8 36 36 A M H <>S+ 0 0 5 -4,-2.2 5,-1.2 -5,-0.2 -1,-0.2 0.856 116.0 43.2 -66.7 -34.0 13.5 -13.8 -1.8 37 37 A R H >45S+ 0 0 127 -3,-0.4 3,-1.7 -4,-0.4 -2,-0.2 0.849 108.3 57.2 -81.2 -34.2 10.0 -15.3 -2.1 38 38 A S H 3<5S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.754 97.3 64.9 -66.7 -21.5 11.3 -18.9 -2.8 39 39 A L T 3<5S- 0 0 53 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.385 128.7 -98.7 -77.8 1.5 13.1 -18.5 0.7 40 40 A G T < 5S+ 0 0 72 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.447 87.2 116.7 96.2 4.3 9.5 -18.4 2.2 41 41 A Q < - 0 0 52 -5,-1.2 -1,-0.3 2,-0.0 -2,-0.0 -0.396 49.0-153.9 -86.2 173.9 9.1 -14.5 2.6 42 42 A N + 0 0 120 -2,-0.1 -5,-0.1 -4,-0.0 2,-0.1 -0.345 21.5 168.3-150.1 64.3 6.4 -12.4 0.8 43 43 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.354 38.3-102.6 -67.3 158.4 7.5 -8.7 0.4 44 44 A T > - 0 0 82 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.315 27.3-107.0 -74.9 164.6 5.5 -6.3 -1.9 45 45 A E H > S+ 0 0 158 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.860 124.1 51.4 -55.8 -37.8 6.5 -5.2 -5.4 46 46 A A H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 110.7 45.5 -70.0 -43.9 7.3 -1.8 -3.8 47 47 A E H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.904 115.0 49.0 -66.1 -40.8 9.5 -3.2 -1.0 48 48 A L H X S+ 0 0 8 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.943 112.0 48.0 -61.2 -48.7 11.3 -5.5 -3.6 49 49 A Q H X S+ 0 0 112 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.877 109.3 53.4 -64.2 -36.4 11.8 -2.5 -6.0 50 50 A D H X S+ 0 0 97 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.870 109.4 48.4 -65.8 -34.6 13.2 -0.3 -3.1 51 51 A M H < S+ 0 0 40 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.825 110.2 52.7 -74.1 -28.8 15.8 -3.1 -2.2 52 52 A I H >X S+ 0 0 13 -4,-1.9 4,-3.2 1,-0.2 3,-2.3 0.959 104.5 54.9 -67.2 -46.5 16.7 -3.2 -6.0 53 53 A N H 3< S+ 0 0 100 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.785 103.2 58.0 -56.6 -28.6 17.3 0.6 -6.0 54 54 A E T 3< S+ 0 0 111 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.598 121.8 23.5 -76.0 -13.8 19.8 0.1 -3.0 55 55 A V T X4 S+ 0 0 17 -3,-2.3 3,-0.5 -4,-0.3 -2,-0.2 0.632 114.1 61.7-125.8 -27.2 21.9 -2.4 -5.2 56 56 A D G >< + 0 0 48 -4,-3.2 3,-1.5 1,-0.2 5,-0.1 0.093 66.8 115.8 -87.3 19.2 21.2 -1.4 -8.9 57 57 A A G 3 S+ 0 0 91 1,-0.3 -1,-0.2 -5,-0.2 -4,-0.1 0.725 71.5 58.7 -61.4 -22.0 22.6 2.1 -8.2 58 58 A D G < S- 0 0 134 -3,-0.5 -1,-0.3 1,-0.0 -2,-0.1 0.621 108.6-128.8 -78.7 -16.8 25.5 1.2 -10.8 59 59 A G S < S+ 0 0 60 -3,-1.5 -2,-0.1 3,-0.1 -3,-0.1 0.556 71.0 125.9 80.5 10.3 22.8 0.6 -13.5 60 60 A N - 0 0 73 2,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.611 69.3-130.4 -77.0 -15.9 24.1 -2.9 -14.5 61 61 A G S S+ 0 0 25 1,-0.2 -32,-1.6 -5,-0.1 -31,-0.3 0.558 74.0 95.4 77.3 10.0 20.8 -4.8 -14.0 62 62 A T E -A 28 0A 38 -34,-0.3 2,-0.4 -7,-0.1 -34,-0.2 -0.883 59.0-147.7-136.4 159.2 22.5 -7.5 -11.8 63 63 A I E -A 27 0A 0 -36,-2.8 -36,-2.4 -2,-0.3 2,-0.2 -0.997 13.7-141.1-133.5 122.1 23.2 -8.3 -8.1 64 64 A D E >> -A 26 0A 64 -2,-0.4 4,-2.0 -38,-0.2 3,-1.0 -0.515 33.5-104.5 -76.7 153.3 26.3 -10.1 -6.6 65 65 A F H 3> S+ 0 0 35 -40,-1.5 4,-2.3 1,-0.3 5,-0.1 0.867 120.9 49.1 -47.4 -49.8 25.8 -12.6 -3.8 66 66 A P H 3> S+ 0 0 87 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.785 109.5 53.6 -63.6 -26.8 27.2 -10.2 -1.0 67 67 A E H <> S+ 0 0 62 -3,-1.0 4,-0.8 2,-0.2 -2,-0.2 0.892 110.1 46.5 -74.1 -38.9 24.8 -7.4 -2.3 68 68 A F H >X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 3,-0.6 0.902 109.0 56.2 -63.2 -40.9 21.8 -9.8 -2.0 69 69 A L H 3X S+ 0 0 20 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.784 96.0 65.0 -66.4 -25.3 23.1 -10.8 1.5 70 70 A T H 3X S+ 0 0 66 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.891 100.2 51.8 -60.8 -39.3 23.0 -7.0 2.6 71 71 A M H > - 0 0 49 1,-0.1 4,-2.4 0, 0.0 3,-1.5 -0.960 43.3-114.6-162.7 145.5 8.1 -11.0 19.1 82 82 A E H 3> S+ 0 0 98 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.870 117.1 54.9 -53.2 -40.9 5.3 -13.1 20.6 83 83 A E H 34 S+ 0 0 166 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.696 112.4 44.0 -69.2 -20.2 7.6 -16.3 20.6 84 84 A E H <> S+ 0 0 112 -3,-1.5 4,-1.0 2,-0.1 -2,-0.2 0.876 115.9 44.7 -87.7 -46.1 10.2 -14.3 22.6 85 85 A I H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.4 0.895 108.4 58.2 -66.9 -40.1 7.9 -12.7 25.1 86 86 A R H X S+ 0 0 96 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.862 102.7 53.5 -60.5 -38.2 5.9 -15.9 25.8 87 87 A E H > S+ 0 0 81 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.853 101.4 59.6 -67.8 -33.9 9.1 -17.8 26.9 88 88 A A H X S+ 0 0 3 -4,-1.0 4,-1.3 -3,-0.4 -2,-0.2 0.953 110.8 41.0 -61.6 -47.2 9.9 -15.1 29.5 89 89 A F H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.889 111.9 56.3 -64.5 -39.3 6.6 -15.7 31.3 90 90 A R H < S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 104.8 52.8 -63.2 -36.3 7.0 -19.6 30.8 91 91 A V H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 112.5 45.3 -61.8 -37.8 10.4 -19.4 32.6 92 92 A F H < S+ 0 0 22 -4,-1.3 2,-1.9 -5,-0.2 -2,-0.2 0.735 92.6 82.6 -82.8 -23.1 8.6 -17.6 35.5 93 93 A D >< + 0 0 16 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 -0.536 55.1 166.8 -78.5 73.2 5.6 -20.0 35.6 94 94 A K T 3 S+ 0 0 191 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.654 72.4 53.8 -65.2 -18.7 7.6 -22.6 37.7 95 95 A D T 3 S- 0 0 136 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.656 102.3-131.9 -89.8 -20.0 4.3 -24.5 38.5 96 96 A G < + 0 0 63 -3,-0.8 -2,-0.1 -6,-0.1 -3,-0.0 0.687 63.8 132.9 77.9 20.1 3.3 -24.9 34.7 97 97 A N S S- 0 0 102 2,-0.3 3,-0.1 1,-0.0 -3,-0.0 0.637 72.1-118.8 -78.0 -19.0 -0.3 -23.7 35.3 98 98 A G S S+ 0 0 8 1,-0.2 41,-0.6 -5,-0.1 2,-0.3 0.455 89.6 73.0 86.0 5.2 -0.5 -21.2 32.4 99 99 A Y - 0 0 94 38,-0.1 -2,-0.3 39,-0.1 2,-0.2 -0.981 60.5-161.9-141.9 151.5 -1.1 -18.3 34.9 100 100 A I E -B 136 0B 9 36,-1.8 36,-3.5 -2,-0.3 2,-0.2 -0.792 29.0 -98.4-123.9 170.1 1.0 -16.3 37.4 101 101 A S E > -B 135 0B 41 -2,-0.2 4,-2.4 34,-0.2 34,-0.2 -0.539 22.5-121.2 -85.1 158.2 0.1 -14.1 40.4 102 102 A A H > S+ 0 0 26 32,-0.7 4,-2.5 2,-0.2 5,-0.2 0.865 117.7 56.2 -61.3 -34.2 -0.1 -10.3 40.5 103 103 A A H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 107.5 47.5 -63.1 -43.9 2.5 -10.5 43.3 104 104 A E H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.943 112.8 48.0 -63.5 -48.2 4.9 -12.5 41.0 105 105 A L H X S+ 0 0 1 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.927 114.0 47.2 -61.6 -43.5 4.4 -10.0 38.1 106 106 A R H X S+ 0 0 85 -4,-2.5 4,-2.1 2,-0.2 3,-0.4 0.943 116.7 44.5 -59.5 -47.5 5.0 -7.0 40.5 107 107 A H H X>S+ 0 0 93 -4,-2.6 4,-2.6 1,-0.2 5,-0.7 0.947 111.0 51.2 -64.7 -49.1 8.1 -8.8 42.0 108 108 A V H <5S+ 0 0 2 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.687 117.8 41.0 -68.3 -16.4 9.7 -9.9 38.6 109 109 A M H <5S+ 0 0 1 -4,-1.1 7,-2.6 -3,-0.4 -1,-0.2 0.759 119.6 42.0 -93.8 -35.6 9.3 -6.3 37.2 110 110 A T H <5S+ 0 0 49 -4,-2.1 -2,-0.2 5,-0.2 -3,-0.2 0.741 127.2 28.7 -87.5 -25.6 10.4 -4.4 40.4 111 111 A N T <5S+ 0 0 79 -4,-2.6 -3,-0.2 -5,-0.2 2,-0.1 0.865 114.2 55.7 -96.6 -53.0 13.4 -6.6 41.5 112 112 A L S > - 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0 0 81 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.296 360.0-102.4 -71.3 158.2 22.9 -10.4 33.4 152 -2 B G > - 0 0 26 1,-0.1 4,-2.5 -39,-0.1 5,-0.2 -0.266 25.5-111.1 -76.2 165.1 20.9 -13.5 34.5 153 -1 B S H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.908 122.8 50.2 -63.8 -40.2 18.3 -15.4 32.5 154 1901 B E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 109.4 51.9 -60.8 -41.8 15.6 -14.1 34.9 155 1902 B E H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 112.1 43.4 -69.4 -44.3 17.0 -10.5 34.3 156 1903 B V H X S+ 0 0 66 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.878 112.7 54.1 -69.5 -33.7 16.9 -10.7 30.5 157 1904 B S H X S+ 0 0 16 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.938 110.2 47.1 -62.2 -44.3 13.4 -12.4 30.7 158 1905 B A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.942 111.3 51.3 -59.3 -46.7 12.2 -9.4 32.8 159 1906 B M H X S+ 0 0 64 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.828 106.2 54.7 -65.1 -31.2 13.8 -6.9 30.3 160 1907 B V H X S+ 0 0 27 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.935 111.8 43.9 -64.2 -45.8 12.0 -8.6 27.3 161 1908 B I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.926 114.4 50.4 -64.4 -43.7 8.6 -8.2 29.1 162 1909 B Q H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.892 111.0 48.4 -61.5 -41.6 9.5 -4.5 30.1 163 1910 B R H X S+ 0 0 94 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.927 112.4 47.8 -68.3 -42.8 10.5 -3.7 26.5 164 1911 B A H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.905 113.1 49.1 -62.6 -40.8 7.3 -5.2 25.0 165 1912 B F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 108.4 52.5 -67.6 -38.7 5.2 -3.3 27.7 166 1913 B R H X S+ 0 0 83 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.844 109.5 50.3 -67.3 -28.7 7.1 0.0 26.9 167 1914 B R H X S+ 0 0 103 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.919 109.9 49.8 -70.5 -41.8 6.1 -0.6 23.1 168 1915 B H H X S+ 0 0 26 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.932 112.3 48.2 -57.9 -45.6 2.5 -1.1 24.2 169 1916 B L H X>S+ 0 0 34 -4,-2.7 4,-3.1 2,-0.2 5,-0.5 0.877 108.2 55.2 -60.7 -41.5 2.7 2.2 26.2 170 1917 B L H X5S+ 0 0 35 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.928 111.0 43.4 -59.9 -46.5 4.3 4.0 23.2 171 1918 B Q H <5S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 121.0 42.4 -71.0 -27.8 1.3 3.0 20.9 172 1919 B R H <5S+ 0 0 108 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 130.8 18.5 -78.7 -47.1 -1.3 3.9 23.7 173 1920 B S H <5S- 0 0 52 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.575 78.6-147.4-115.4 -15.9 0.2 7.2 25.1 174 1921 B L ><< + 0 0 99 -4,-1.7 3,-1.6 -5,-0.5 -4,-0.1 0.530 49.0 139.7 64.6 12.2 2.6 8.5 22.3 175 1922 B K T 3 S+ 0 0 165 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.701 79.6 28.0 -65.7 -20.9 4.9 10.1 25.0 176 1923 B H T 3 S+ 0 0 156 -6,-0.1 2,-1.5 1,-0.0 3,-0.3 -0.031 78.7 137.9-125.6 25.1 8.2 9.1 23.1 177 1924 B A X + 0 0 45 -3,-1.6 3,-0.8 1,-0.2 -2,-0.1 -0.045 22.9 123.1 -73.5 37.4 6.7 9.0 19.5 178 1925 B S T 3 + 0 0 117 -2,-1.5 -1,-0.2 1,-0.2 -3,-0.0 0.427 46.3 96.1 -73.3 -1.1 9.8 10.8 17.9 179 1926 B F T 3 0 0 181 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.759 360.0 360.0 -62.4 -29.8 10.1 7.7 15.6 180 1927 B L < 0 0 219 -3,-0.8 -2,-0.2 0, 0.0 -1,-0.1 0.746 360.0 360.0-115.7 360.0 8.2 9.5 12.8