==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 24-OCT-05 2ERH . COMPND 2 MOLECULE: COLICIN E7 IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.A.JOACHIMIAK,T.KORTEMME,B.L.STODDARD,D.BAKER . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.0 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 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 2 2 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 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 M 0 0 117 0, 0.0 3,-0.0 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 70.7 27.4 -8.1 -58.7 2 2 A E - 0 0 158 1,-0.1 2,-0.9 0, 0.0 16,-0.1 -0.268 360.0-120.0 -54.6 132.2 24.9 -10.1 -60.7 3 3 A L - 0 0 71 2,-0.0 -1,-0.1 15,-0.0 2,-0.0 -0.687 32.5-151.9 -80.2 106.8 21.5 -10.3 -59.0 4 4 A K - 0 0 52 -2,-0.9 40,-0.1 1,-0.1 3,-0.1 -0.292 16.3-126.5 -74.5 164.2 21.0 -14.1 -58.5 5 5 A N S S+ 0 0 158 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.761 87.6 23.6 -83.8 -25.7 17.5 -15.6 -58.3 6 6 A S S > S- 0 0 43 1,-0.1 3,-1.7 39,-0.0 4,-0.3 -0.956 72.7-119.8-140.7 157.6 17.9 -17.3 -55.0 7 7 A I G > S+ 0 0 1 37,-0.5 3,-1.2 -2,-0.3 78,-0.7 0.771 112.4 69.1 -66.0 -20.8 20.0 -17.1 -51.8 8 8 A S G 3 S+ 0 0 45 1,-0.3 -1,-0.3 76,-0.2 78,-0.1 0.627 92.5 55.5 -71.7 -14.7 21.2 -20.6 -52.8 9 9 A D G < S+ 0 0 61 -3,-1.7 2,-0.5 76,-0.1 -1,-0.3 0.478 97.7 85.1 -93.9 -4.7 23.1 -19.2 -55.8 10 10 A Y < - 0 0 6 -3,-1.2 75,-3.0 -4,-0.3 2,-0.2 -0.846 66.3-151.4-103.5 129.8 24.9 -16.9 -53.4 11 11 A T B > -a 85 0A 30 -2,-0.5 4,-1.9 73,-0.2 5,-0.2 -0.545 36.9-108.8 -85.0 162.4 28.0 -17.8 -51.5 12 12 A E H > S+ 0 0 70 73,-0.6 4,-2.0 1,-0.2 5,-0.2 0.935 121.6 52.5 -59.4 -43.6 28.3 -15.8 -48.3 13 13 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 107.6 51.7 -59.2 -39.3 31.2 -13.8 -49.7 14 14 A E H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 107.7 51.7 -66.2 -36.8 29.1 -13.0 -52.8 15 15 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.860 106.6 54.2 -67.8 -34.8 26.2 -11.7 -50.6 16 16 A V H X S+ 0 0 38 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.937 106.1 52.9 -63.3 -42.3 28.7 -9.5 -48.7 17 17 A Q H X S+ 0 0 124 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.898 107.4 51.4 -59.3 -40.7 29.7 -8.1 -52.1 18 18 A L H X S+ 0 0 2 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.880 108.1 52.9 -63.8 -37.8 26.0 -7.3 -52.8 19 19 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.893 106.8 50.7 -65.9 -39.3 25.8 -5.6 -49.5 20 20 A K H X S+ 0 0 100 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.793 108.4 53.3 -69.1 -25.9 28.8 -3.3 -50.2 21 21 A E H X S+ 0 0 51 -4,-1.4 4,-2.7 -5,-0.2 -1,-0.2 0.893 108.8 49.3 -73.6 -38.7 27.1 -2.4 -53.5 22 22 A I H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.893 109.3 51.6 -65.1 -38.8 24.0 -1.5 -51.6 23 23 A E H < S+ 0 0 47 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.819 110.8 50.4 -66.6 -30.5 26.2 0.6 -49.2 24 24 A K H >< S+ 0 0 121 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.925 112.9 42.8 -72.7 -46.7 27.6 2.3 -52.3 25 25 A E H >< S+ 0 0 33 -4,-2.7 3,-1.8 1,-0.3 9,-0.3 0.787 101.7 72.9 -70.5 -23.3 24.3 3.1 -53.9 26 26 A N T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.588 98.4 47.3 -65.8 -12.1 23.1 4.2 -50.4 27 27 A V T < S+ 0 0 58 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.152 88.6 113.1-116.2 21.3 25.2 7.3 -50.8 28 28 A A S < S- 0 0 28 -3,-1.8 137,-0.1 2,-0.3 -3,-0.0 -0.404 80.1-112.0 -85.1 166.1 24.1 8.3 -54.3 29 29 A A S S+ 0 0 81 -2,-0.1 2,-0.3 138,-0.0 -1,-0.1 0.740 101.1 38.5 -71.3 -22.7 22.1 11.4 -55.0 30 30 A T - 0 0 69 -5,-0.1 4,-0.3 1,-0.1 -2,-0.3 -0.821 66.0-144.2-125.5 166.8 19.1 9.2 -55.9 31 31 A D S > S+ 0 0 18 -2,-0.3 4,-3.9 2,-0.1 5,-0.3 0.390 71.8 104.5-107.7 -1.0 17.5 6.0 -54.7 32 32 A D H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.920 92.9 29.6 -45.5 -59.7 16.4 4.6 -58.1 33 33 A V H >> S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.910 119.2 57.4 -70.6 -41.6 19.2 2.0 -58.3 34 34 A L H 3> S+ 0 0 0 -4,-0.3 4,-2.6 -9,-0.3 -2,-0.2 0.924 104.0 52.0 -53.9 -49.0 19.4 1.6 -54.5 35 35 A Y H 3X S+ 0 0 31 -4,-3.9 4,-2.0 1,-0.2 -1,-0.2 0.793 107.2 53.3 -61.6 -28.5 15.7 0.7 -54.3 36 36 A V H - 0 0 11 -5,-0.2 3,-2.0 1,-0.1 -1,-0.2 -0.534 48.6-128.7 -72.4 135.2 13.6 -12.3 -44.0 48 48 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 106.8 54.8 -57.0 -23.7 10.4 -10.8 -42.4 49 49 A D T > S- 0 0 73 1,-0.2 3,-2.4 2,-0.1 124,-0.3 0.573 85.1-175.8 -87.3 -7.2 12.2 -7.6 -41.5 50 50 A G T X - 0 0 7 -3,-2.0 3,-1.4 1,-0.3 -1,-0.2 -0.215 67.9 -1.9 52.2-128.0 13.3 -7.0 -45.1 51 51 A Q T >> S+ 0 0 11 1,-0.3 4,-2.1 2,-0.2 3,-1.2 0.501 115.1 84.5 -74.9 -3.0 15.6 -3.9 -45.4 52 52 A D H <> S+ 0 0 19 -3,-2.4 4,-2.4 1,-0.3 -1,-0.3 0.759 78.2 70.2 -68.5 -22.0 15.3 -3.1 -41.7 53 53 A L H <4 S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.787 108.9 34.9 -61.9 -25.8 18.1 -5.6 -41.4 54 54 A I H <4 S+ 0 0 3 -3,-1.2 104,-0.4 -4,-0.2 105,-0.2 0.873 130.9 27.7 -94.4 -47.0 20.2 -3.0 -43.0 55 55 A Y H < S+ 0 0 2 -4,-2.1 101,-0.7 1,-0.2 -3,-0.2 0.734 133.5 30.5 -90.4 -24.4 18.8 0.3 -41.7 56 56 A Y S < S+ 0 0 45 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.455 79.3 178.9-132.4 61.6 17.5 -0.9 -38.4 57 57 A P - 0 0 25 0, 0.0 -4,-0.1 0, 0.0 6,-0.1 -0.332 36.7-104.4 -65.4 142.8 19.8 -3.8 -37.3 58 58 A S > - 0 0 46 1,-0.1 3,-1.0 4,-0.1 -2,-0.0 -0.357 22.7-130.7 -62.9 146.8 19.1 -5.5 -33.9 59 59 A D T 3 S+ 0 0 167 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 0.524 100.4 77.4 -79.4 -2.6 21.6 -4.5 -31.3 60 60 A N T 3 S+ 0 0 142 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.303 100.6 40.4 -87.8 11.1 22.1 -8.1 -30.4 61 61 A R S < S- 0 0 25 -3,-1.0 6,-0.1 -4,-0.0 2,-0.1 -0.971 100.8 -80.5-151.2 159.4 24.3 -8.5 -33.5 62 62 A D - 0 0 113 -2,-0.3 2,-1.6 1,-0.1 -4,-0.1 -0.353 33.5-129.4 -65.8 139.6 27.0 -6.4 -35.3 63 63 A D S S+ 0 0 28 4,-0.1 -1,-0.1 -6,-0.1 94,-0.1 -0.700 76.5 91.4 -88.3 86.0 25.7 -3.7 -37.6 64 64 A S S > S- 0 0 16 -2,-1.6 4,-2.4 1,-0.1 5,-0.2 -0.967 95.5 -86.9-164.8 170.2 27.8 -4.8 -40.5 65 65 A P H > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.885 127.4 51.7 -54.9 -40.1 27.7 -7.0 -43.6 66 66 A E H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.903 108.5 49.9 -64.8 -41.9 28.8 -10.0 -41.5 67 67 A G H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 111.1 49.6 -64.6 -39.5 26.1 -9.3 -38.9 68 68 A I H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.917 111.7 47.6 -66.2 -43.1 23.4 -9.2 -41.6 69 69 A V H X S+ 0 0 5 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.910 112.2 51.3 -63.1 -41.3 24.6 -12.4 -43.2 70 70 A K H X S+ 0 0 110 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.939 109.8 47.2 -61.4 -50.2 24.6 -14.1 -39.7 71 71 A E H X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.868 113.5 49.9 -61.2 -36.2 21.1 -13.0 -38.8 72 72 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.945 111.1 48.9 -66.7 -48.2 19.9 -14.2 -42.3 73 73 A K H X S+ 0 0 89 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 113.5 46.5 -57.3 -45.1 21.6 -17.6 -41.9 74 74 A E H X S+ 0 0 107 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.880 113.9 47.2 -68.7 -37.9 20.2 -18.1 -38.4 75 75 A W H X S+ 0 0 55 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.924 115.7 44.3 -69.9 -43.6 16.6 -17.1 -39.4 76 76 A R H <>S+ 0 0 2 -4,-2.8 5,-3.2 2,-0.2 -2,-0.2 0.902 115.7 48.1 -67.7 -39.4 16.6 -19.3 -42.5 77 77 A A H ><5S+ 0 0 69 -4,-2.4 3,-2.4 -5,-0.3 -2,-0.2 0.955 108.5 53.2 -64.7 -49.5 18.2 -22.2 -40.7 78 78 A A H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 112.3 47.7 -57.2 -25.4 15.8 -21.9 -37.8 79 79 A N T 3<5S- 0 0 94 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.200 114.7-114.5-102.2 16.7 13.0 -22.1 -40.4 80 80 A G T < 5 + 0 0 73 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.789 66.5 147.2 58.7 29.0 14.3 -25.0 -42.3 81 81 A K < - 0 0 67 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.666 57.7 -92.4 -96.2 152.9 14.9 -22.9 -45.4 82 82 A P - 0 0 76 0, 0.0 -75,-0.1 0, 0.0 -1,-0.1 -0.367 48.5-153.5 -62.6 137.9 17.8 -23.4 -47.8 83 83 A G - 0 0 36 1,-0.2 -73,-0.2 -75,-0.1 3,-0.1 -0.041 31.6 -45.1 -97.7-159.8 20.8 -21.4 -46.9 84 84 A F - 0 0 11 1,-0.1 2,-0.2 -75,-0.1 -1,-0.2 -0.297 64.5 -97.9 -67.5 153.1 23.8 -19.8 -48.7 85 85 A K B -a 11 0A 89 -75,-3.0 -73,-0.6 -78,-0.7 -1,-0.1 -0.546 22.7-147.2 -72.1 135.5 25.8 -21.8 -51.3 86 86 A Q 0 0 166 -2,-0.2 -1,-0.2 -75,-0.1 -75,-0.1 0.821 360.0 360.0 -73.3 -28.9 28.9 -23.3 -49.7 87 87 A G 0 0 114 -76,-0.1 -2,-0.0 -77,-0.1 -76,-0.0 0.967 360.0 360.0 66.9 360.0 30.7 -22.9 -53.1 88 !* 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 89 447 B R 0 0 131 0, 0.0 45,-1.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 -67.7 9.5 27.5 -51.5 90 448 B N + 0 0 112 43,-0.2 0, 0.0 44,-0.1 0, 0.0 0.182 360.0 101.7 -97.0 14.7 12.3 26.8 -53.9 91 449 B K S S- 0 0 116 1,-0.2 43,-0.1 42,-0.0 40,-0.1 -0.685 81.0 -94.5 -98.9 153.8 13.7 30.3 -53.3 92 450 B P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.023 52.7 148.8 -58.7 170.2 16.7 31.1 -51.0 93 451 B G E -B 131 0B 23 38,-1.9 38,-2.8 40,-0.1 2,-0.4 -0.908 43.8 -91.6 169.5 164.1 16.4 32.1 -47.4 94 452 B K E -B 130 0B 110 -2,-0.3 2,-0.3 36,-0.2 104,-0.2 -0.785 37.0-126.0 -98.4 138.6 17.8 32.1 -43.8 95 453 B A + 0 0 0 34,-1.9 33,-2.9 31,-0.4 2,-0.3 -0.598 35.0 171.9 -83.3 143.0 17.0 29.4 -41.3 96 454 B T B +c 199 0C 63 102,-2.5 104,-3.3 -2,-0.3 105,-0.3 -0.882 20.0 81.6-142.0 172.8 15.7 30.4 -37.9 97 455 B G - 0 0 16 -2,-0.3 30,-0.1 102,-0.2 103,-0.0 -0.383 60.0-113.8 114.2 166.6 14.2 28.9 -34.8 98 456 B K - 0 0 135 -2,-0.1 25,-0.3 1,-0.1 26,-0.2 0.699 40.9-159.0-109.7 -30.6 15.4 27.2 -31.6 99 457 B G - 0 0 10 24,-0.1 -1,-0.1 23,-0.1 102,-0.1 -0.366 25.4 -79.2 78.7-164.4 14.1 23.7 -32.0 100 458 B K B -d 119 0D 126 18,-2.5 20,-2.0 -2,-0.1 21,-0.2 -0.967 34.2-100.5-140.2 154.3 13.6 21.4 -29.0 101 459 B P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.442 43.2-165.1 -70.5 148.1 15.7 19.1 -26.8 102 460 B V - 0 0 33 -2,-0.1 4,-0.1 1,-0.1 2,-0.0 -0.938 10.5-134.6-134.8 158.2 15.5 15.4 -27.6 103 461 B N > - 0 0 100 -2,-0.3 3,-0.8 3,-0.1 -1,-0.1 -0.053 48.3 -75.5 -93.7-161.3 16.3 12.1 -26.0 104 462 B N T 3 S+ 0 0 94 1,-0.3 3,-0.1 2,-0.1 -1,-0.0 0.374 129.0 55.8 -79.7 3.0 18.1 8.9 -27.3 105 463 B K T >> + 0 0 111 1,-0.1 3,-2.5 2,-0.0 4,-0.5 -0.218 66.6 153.8-128.7 40.1 14.9 8.1 -29.2 106 464 B W T <4 S+ 0 0 14 -3,-0.8 3,-0.5 1,-0.3 -1,-0.1 0.837 76.6 34.5 -36.8 -60.6 14.5 11.2 -31.2 107 465 B L T 34 S+ 0 0 21 1,-0.2 3,-0.4 -3,-0.1 -1,-0.3 0.405 88.8 102.8 -83.5 6.6 12.6 9.8 -34.1 108 466 B N T <4 S+ 0 0 109 -3,-2.5 2,-1.3 1,-0.3 3,-0.4 0.948 87.2 41.0 -52.0 -53.3 10.7 7.3 -31.9 109 467 B N S < S+ 0 0 58 -4,-0.5 -1,-0.3 -3,-0.5 4,-0.1 -0.723 80.9 117.4 -96.2 82.6 7.6 9.5 -32.0 110 468 B A S S+ 0 0 1 -2,-1.3 97,-1.3 -3,-0.4 -1,-0.2 0.467 72.6 50.3-121.5 -15.0 7.8 10.4 -35.7 111 469 B G S S+ 0 0 46 -3,-0.4 95,-0.1 95,-0.2 -2,-0.1 -0.343 95.5 94.2-115.6 46.4 4.6 8.8 -36.9 112 470 B K S S- 0 0 52 -3,-0.1 -2,-0.1 95,-0.0 94,-0.0 0.801 99.8 -56.0-100.0 -92.0 2.7 10.5 -34.1 113 471 B D S S- 0 0 64 -4,-0.1 3,-0.1 2,-0.1 101,-0.1 0.555 125.6 -5.1-123.2 -73.5 0.9 13.8 -34.6 114 472 B L S S- 0 0 46 1,-0.3 72,-0.2 -5,-0.1 2,-0.1 0.299 101.5-136.7-107.6 4.6 3.4 16.4 -35.8 115 473 B G - 0 0 19 89,-0.1 -1,-0.3 91,-0.0 91,-0.2 -0.345 48.5 -18.0 77.9-155.1 6.3 14.0 -35.5 116 474 B S E -E 205 0E 3 89,-2.6 89,-3.4 -6,-0.2 2,-0.1 -0.686 67.6-127.4 -92.2 141.2 9.7 14.7 -34.1 117 475 B P E -E 204 0E 41 0, 0.0 87,-0.2 0, 0.0 84,-0.1 -0.356 34.9 -84.7 -83.3 167.3 10.9 18.3 -33.7 118 476 B V - 0 0 1 85,-0.8 -18,-2.5 82,-0.6 5,-0.1 -0.571 55.0-112.9 -69.5 124.1 14.1 19.8 -35.0 119 477 B P B >> -d 100 0D 0 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.362 16.4-128.8 -60.9 137.7 16.7 19.1 -32.3 120 478 B D H 3> S+ 0 0 37 -20,-2.0 4,-1.8 1,-0.3 5,-0.2 0.885 110.0 55.5 -55.3 -40.2 17.9 22.2 -30.6 121 479 B R H 3> S+ 0 0 72 -21,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.861 109.3 48.1 -61.8 -33.4 21.5 21.2 -31.1 122 480 B I H <> S+ 0 0 1 -3,-0.7 4,-1.3 1,-0.2 3,-0.3 0.898 106.6 55.5 -73.1 -40.9 20.8 21.0 -34.9 123 481 B A H X S+ 0 0 0 -4,-2.3 4,-2.8 -25,-0.3 -2,-0.2 0.854 103.2 56.3 -60.9 -35.4 19.0 24.3 -35.0 124 482 B N H < S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 107.0 48.8 -64.0 -38.5 22.1 26.0 -33.6 125 483 B K H < S+ 0 0 102 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.764 121.8 35.3 -72.1 -24.8 24.3 24.6 -36.4 126 484 B L H >< S+ 0 0 1 -4,-1.3 3,-1.9 -3,-0.1 -31,-0.4 0.666 87.0 118.0-102.0 -22.2 21.7 25.8 -39.0 127 485 B R T 3< S+ 0 0 62 -4,-2.8 -31,-0.2 1,-0.3 3,-0.1 -0.188 86.3 5.6 -53.4 135.1 20.5 29.1 -37.5 128 486 B D T 3 S+ 0 0 108 -33,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.596 96.0 136.6 66.2 14.7 21.2 32.2 -39.5 129 487 B K < - 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