==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DIGOXIGENIN BINDING PROTEIN 14-FEB-13 4J8T . COMPND 2 MOLECULE: ENGINEERED DIGOXIGENIN BINDER PROTEIN DIG10.2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR B.L.STODDARD,L.A.DOYLE . 495 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 38 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 6 2 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 4 0 0 0 4 3 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 56 0, 0.0 109,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 155.5 -11.9 -15.7 0.6 2 2 A N > - 0 0 84 107,-0.1 4,-2.2 108,-0.1 76,-0.2 -0.325 360.0 -94.3 -81.4 175.8 -10.5 -15.0 4.0 3 3 A A H > S+ 0 0 0 74,-3.0 4,-2.4 1,-0.2 77,-0.2 0.899 123.4 51.1 -62.3 -42.9 -9.4 -17.8 6.4 4 4 A K H > S+ 0 0 33 73,-0.4 4,-1.7 75,-0.2 -1,-0.2 0.863 110.8 49.7 -63.9 -34.9 -12.8 -18.0 8.3 5 5 A E H > S+ 0 0 40 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 109.9 50.6 -69.2 -41.8 -14.7 -18.3 5.0 6 6 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.919 107.2 54.6 -60.4 -45.7 -12.4 -21.0 3.8 7 7 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.943 111.8 43.3 -52.6 -51.6 -12.8 -23.0 7.0 8 8 A V H X S+ 0 0 54 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.882 114.0 50.3 -67.1 -38.1 -16.6 -23.0 6.7 9 9 A H H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.896 110.8 51.4 -63.5 -38.5 -16.5 -23.8 3.0 10 10 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.910 108.4 49.3 -65.2 -44.5 -14.1 -26.7 3.8 11 11 A L H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.912 109.9 53.1 -61.5 -40.4 -16.4 -28.1 6.5 12 12 A R H X S+ 0 0 58 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.918 106.8 51.9 -61.2 -44.4 -19.3 -27.9 4.0 13 13 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-0.6 0.914 110.6 47.5 -57.7 -45.4 -17.3 -29.8 1.4 14 14 A L H ><5S+ 0 0 17 -4,-1.9 3,-2.2 1,-0.2 50,-0.3 0.884 104.8 59.3 -66.5 -39.5 -16.5 -32.7 3.8 15 15 A E H 3<5S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 105.5 51.7 -58.2 -26.2 -20.2 -32.9 5.0 16 16 A N T <<5S- 0 0 82 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.225 118.6-111.5 -94.7 12.7 -21.0 -33.6 1.3 17 17 A G T < 5S+ 0 0 32 -3,-2.2 2,-1.5 1,-0.2 3,-0.2 0.613 73.7 140.6 70.1 11.5 -18.5 -36.4 1.0 18 18 A D >< + 0 0 2 -5,-2.3 4,-1.8 -6,-0.2 -1,-0.2 -0.489 9.1 154.1 -91.1 68.8 -16.5 -34.2 -1.4 19 19 A A H > S+ 0 0 3 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.795 71.3 59.3 -65.9 -28.6 -12.9 -35.0 -0.2 20 20 A R H > S+ 0 0 25 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 106.9 46.0 -66.0 -44.9 -11.5 -34.1 -3.6 21 21 A G H > S+ 0 0 1 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.877 110.9 53.7 -62.9 -39.1 -12.9 -30.5 -3.4 22 22 A W H >< S+ 0 0 5 -4,-1.8 3,-1.0 1,-0.2 4,-0.4 0.940 110.4 45.7 -61.5 -48.8 -11.6 -30.2 0.2 23 23 A C H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.831 103.2 65.8 -62.4 -33.6 -8.1 -31.2 -0.9 24 24 A D H 3< S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.761 90.5 66.1 -58.2 -27.2 -8.4 -28.8 -3.8 25 25 A L T << S+ 0 0 4 -3,-1.0 87,-2.7 -4,-0.8 -1,-0.3 0.732 86.3 90.7 -68.5 -22.7 -8.6 -26.0 -1.3 26 26 A F E < S-a 112 0A 1 -3,-1.6 87,-0.2 -4,-0.4 81,-0.0 -0.516 83.8-114.2 -77.8 144.4 -4.9 -26.6 -0.3 27 27 A H E > - 0 0 54 85,-2.5 3,-2.9 -2,-0.2 21,-0.3 -0.390 37.0-107.5 -59.8 147.3 -1.9 -24.9 -1.9 28 28 A P E 3 S+ 0 0 80 0, 0.0 20,-1.9 0, 0.0 21,-0.4 0.844 126.5 38.2 -51.3 -32.3 0.2 -27.5 -3.8 29 29 A E E 3 S+ 0 0 65 18,-0.2 18,-0.2 19,-0.1 -2,-0.1 0.162 93.6 132.8-103.9 16.9 2.7 -27.1 -0.9 30 30 A G E < - 0 0 0 -3,-2.9 17,-2.6 16,-0.1 2,-0.4 -0.225 46.6-137.1 -67.8 159.7 0.0 -26.9 1.7 31 31 A V E -aB 114 46A 15 82,-1.9 84,-2.1 15,-0.2 2,-0.5 -0.956 10.9-160.6-128.8 130.7 0.2 -28.9 5.0 32 32 A L E -aB 115 45A 1 13,-2.6 13,-3.5 -2,-0.4 2,-0.4 -0.922 18.6-171.1-104.2 135.2 -2.3 -30.8 7.0 33 33 A E E -aB 116 44A 20 82,-2.5 84,-2.9 -2,-0.5 11,-0.2 -0.991 24.0-170.3-129.3 139.0 -1.5 -31.6 10.6 34 34 A Y - 0 0 26 9,-2.0 84,-0.2 -2,-0.4 82,-0.1 -0.865 9.9-174.4-114.8 92.3 -3.0 -33.7 13.3 35 35 A P S S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.827 85.5 37.2 -60.4 -29.2 -1.1 -32.7 16.4 36 36 A Y S S+ 0 0 4 81,-0.4 83,-0.1 -3,-0.1 7,-0.0 -0.733 89.3 179.6-118.2 77.8 -2.8 -35.4 18.4 37 37 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.426 35.3 -98.7 -84.4 155.5 -3.1 -38.2 15.9 38 38 A P > - 0 0 16 0, 0.0 3,-2.4 0, 0.0 84,-0.1 -0.390 63.0 -77.4 -60.1 146.0 -4.6 -41.7 16.5 39 39 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.197 122.0 22.7 -46.6 134.5 -1.9 -44.3 17.3 40 40 A G T 3 S+ 0 0 90 1,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.009 99.1 111.3 97.7 -30.7 -0.1 -45.2 14.0 41 41 A Y S < S- 0 0 129 -3,-2.4 -1,-0.3 1,-0.1 2,-0.1 -0.433 70.3-110.5 -82.9 152.7 -1.1 -42.1 12.1 42 42 A K - 0 0 92 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.357 13.1-146.5 -70.6 160.5 1.3 -39.4 10.9 43 43 A T S S+ 0 0 68 1,-0.2 -9,-2.0 -10,-0.1 2,-0.4 0.573 81.9 43.5-101.0 -15.2 1.1 -36.0 12.5 44 44 A R E -B 33 0A 131 -11,-0.2 2,-0.5 -9,-0.1 -11,-0.2 -0.992 56.4-170.4-140.5 130.0 2.0 -34.1 9.4 45 45 A F E -B 32 0A 14 -13,-3.5 -13,-2.6 -2,-0.4 2,-0.5 -0.959 17.5-159.4-120.1 110.9 0.9 -34.4 5.7 46 46 A E E +B 31 0A 55 -2,-0.5 4,-0.3 -15,-0.2 -15,-0.2 -0.805 52.5 12.7-102.5 125.3 3.0 -32.2 3.4 47 47 A G S > S- 0 0 15 -17,-2.6 4,-1.9 -2,-0.5 3,-0.4 0.319 83.0 -92.9 91.0 142.1 1.8 -31.2 -0.1 48 48 A R H > S+ 0 0 85 -20,-1.9 4,-2.4 -21,-0.3 5,-0.1 0.839 121.7 51.9 -56.4 -40.2 -1.7 -31.5 -1.6 49 49 A E H > S+ 0 0 79 -21,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.880 108.7 49.7 -67.4 -38.7 -1.1 -34.9 -3.3 50 50 A T H > S+ 0 0 74 -3,-0.4 4,-1.1 -4,-0.3 -1,-0.2 0.889 112.4 49.0 -66.1 -38.4 0.1 -36.5 -0.0 51 51 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 3,-0.3 0.903 110.1 50.9 -65.2 -44.1 -3.0 -35.1 1.7 52 52 A W H X S+ 0 0 97 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.867 102.3 60.1 -61.9 -37.7 -5.3 -36.4 -1.0 53 53 A A H < S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.881 114.6 38.0 -59.4 -35.8 -3.7 -39.9 -0.8 54 54 A H H >< S+ 0 0 46 -4,-1.1 3,-0.9 -3,-0.3 4,-0.2 0.930 120.8 41.8 -75.9 -52.4 -4.9 -39.9 2.8 55 55 A M H >< S+ 0 0 12 -4,-3.0 3,-1.7 1,-0.2 -3,-0.2 0.749 93.6 77.2 -78.8 -23.7 -8.3 -38.1 2.5 56 56 A R T 3< S+ 0 0 88 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.780 94.3 55.4 -56.8 -24.0 -9.6 -39.7 -0.7 57 57 A L T X> S+ 0 0 63 -3,-0.9 4,-1.2 -5,-0.2 3,-0.7 0.700 88.1 80.9 -82.1 -18.8 -10.5 -42.8 1.4 58 58 A F H X> S+ 0 0 36 -3,-1.7 4,-2.1 -4,-0.2 3,-0.6 0.888 80.9 58.0 -58.7 -52.5 -12.6 -40.9 4.0 59 59 A P H 34 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.775 108.9 47.2 -54.5 -31.0 -16.0 -40.6 2.1 60 60 A E H <4 S+ 0 0 87 -3,-0.7 -2,-0.2 -4,-0.3 3,-0.1 0.833 117.7 41.1 -80.8 -30.9 -16.3 -44.4 1.8 61 61 A Y H << S+ 0 0 63 -4,-1.2 30,-1.9 -3,-0.6 2,-0.3 0.676 123.6 15.4 -87.7 -18.1 -15.4 -45.1 5.4 62 62 A M E < -C 90 0A 37 -4,-2.1 2,-0.4 28,-0.3 28,-0.2 -0.994 50.4-149.4-162.0 145.4 -17.4 -42.3 7.1 63 63 A T E -C 89 0A 82 26,-2.1 26,-2.8 -2,-0.3 2,-0.3 -0.909 28.9-172.8-112.7 145.1 -20.1 -39.7 6.8 64 64 A I E -C 88 0A 11 -2,-0.4 2,-0.3 -50,-0.3 24,-0.2 -0.976 18.7-171.5-142.3 149.4 -19.8 -36.5 8.9 65 65 A R E -C 87 0A 4 22,-1.3 22,-2.7 -2,-0.3 2,-0.3 -0.980 16.1-148.3-134.1 152.3 -21.6 -33.3 9.9 66 66 A F E +C 86 0A 13 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.820 18.1 169.0-118.6 158.9 -20.3 -30.3 11.8 67 67 A T E +C 85 0A 24 18,-2.1 18,-2.7 -2,-0.3 274,-0.0 -0.952 49.8 42.6-154.9 169.7 -21.9 -27.9 14.2 68 68 A D E - 0 0 80 -2,-0.3 2,-0.5 16,-0.2 15,-0.1 0.804 63.0-174.9 62.0 35.2 -21.2 -25.1 16.7 69 69 A V E + 0 0 56 15,-0.1 2,-0.4 16,-0.1 15,-0.2 -0.506 8.7 170.6 -69.7 118.0 -18.6 -23.3 14.5 70 70 A Q E -C 83 0A 57 13,-2.9 13,-2.6 -2,-0.5 2,-0.3 -0.994 16.5-155.7-133.4 131.6 -17.1 -20.4 16.6 71 71 A F E -C 82 0A 73 -2,-0.4 2,-0.3 11,-0.3 11,-0.3 -0.821 12.7-135.5-109.1 144.9 -14.1 -18.3 15.7 72 72 A Y E -C 81 0A 54 9,-3.0 2,-0.7 -2,-0.3 9,-0.5 -0.729 40.3-102.9 -86.9 148.3 -11.7 -16.3 18.0 73 73 A E - 0 0 64 -2,-0.3 130,-2.2 7,-0.1 131,-0.5 -0.621 44.0-171.4 -81.9 115.0 -11.0 -12.8 16.6 74 74 A T B -F 202 0B 33 -2,-0.7 128,-0.3 128,-0.3 -3,-0.0 -0.506 29.6-127.3 -95.8 168.5 -7.6 -12.6 14.9 75 75 A A S S+ 0 0 64 126,-2.1 127,-0.1 -2,-0.2 -1,-0.1 0.896 94.1 54.0 -78.7 -45.2 -5.7 -9.5 13.6 76 76 A D S > S- 0 0 52 125,-0.4 3,-1.7 1,-0.1 -1,-0.1 -0.821 72.0-144.9-100.5 128.5 -5.0 -10.9 10.2 77 77 A P T 3 S+ 0 0 92 0, 0.0 -74,-3.0 0, 0.0 -73,-0.4 0.645 97.4 67.3 -59.9 -18.2 -7.8 -12.2 7.9 78 78 A D T 3 S+ 0 0 45 -76,-0.2 29,-3.2 -75,-0.1 2,-0.4 0.305 94.9 66.6 -89.7 5.6 -5.5 -14.9 6.5 79 79 A L E < - D 0 106A 24 -3,-1.7 2,-0.4 27,-0.2 -75,-0.2 -0.998 63.0-179.4-122.9 132.0 -5.4 -16.6 9.9 80 80 A A E - D 0 105A 4 25,-2.2 25,-2.7 -2,-0.4 2,-0.4 -0.999 8.4-174.6-129.4 138.8 -8.5 -18.2 11.4 81 81 A I E +CD 72 104A 1 -9,-0.5 -9,-3.0 -2,-0.4 2,-0.3 -0.989 24.1 153.7-129.7 118.1 -8.7 -20.0 14.8 82 82 A G E -CD 71 103A 0 21,-1.6 21,-2.5 -2,-0.4 2,-0.3 -0.983 34.7-139.0-145.5 153.9 -12.0 -21.6 15.5 83 83 A E E +CD 70 102A 26 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.3 -0.851 31.0 155.8-108.4 152.9 -13.6 -24.4 17.5 84 84 A F E - D 0 101A 8 17,-1.5 17,-3.2 -2,-0.3 2,-0.4 -0.962 33.8-114.4-162.1 175.0 -16.4 -26.7 16.2 85 85 A H E -CD 67 100A 39 -18,-2.7 -18,-2.1 -2,-0.3 2,-0.4 -0.941 20.0-161.9-123.4 139.8 -17.9 -30.1 16.6 86 86 A G E -CD 66 99A 0 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.953 5.3-165.1-122.5 141.3 -18.0 -33.1 14.3 87 87 A D E -CD 65 98A 18 -22,-2.7 -22,-1.3 -2,-0.4 2,-0.3 -0.931 17.7-177.2-125.4 106.1 -20.3 -36.1 14.3 88 88 A G E -CD 64 97A 0 9,-2.6 9,-2.6 -2,-0.5 2,-0.5 -0.739 14.9-154.5-106.5 151.5 -19.1 -38.9 12.1 89 89 A V E -CD 63 96A 13 -26,-2.8 -26,-2.1 -2,-0.3 2,-0.4 -0.990 18.7-131.4-125.0 123.0 -20.6 -42.3 11.3 90 90 A H E > -C 62 0A 25 5,-3.6 4,-1.9 -2,-0.5 -28,-0.3 -0.597 17.5-143.7 -67.9 123.7 -18.5 -45.3 10.3 91 91 A T T 4 S+ 0 0 66 -30,-1.9 -1,-0.2 -2,-0.4 -29,-0.1 0.956 93.4 29.5 -56.7 -55.4 -20.2 -46.7 7.2 92 92 A V T 4 S+ 0 0 107 -31,-0.3 -1,-0.1 1,-0.1 -30,-0.1 0.986 127.0 39.9 -70.0 -60.8 -19.6 -50.4 8.0 93 93 A S T 4 S- 0 0 86 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.880 88.7-138.4 -53.5 -45.3 -19.5 -50.4 11.8 94 94 A G < + 0 0 50 -4,-1.9 -1,-0.1 1,-0.3 -3,-0.1 0.265 56.5 148.4 85.6 -6.5 -22.3 -48.0 12.3 95 95 A G - 0 0 14 -6,-0.1 -5,-3.6 1,-0.1 2,-0.4 -0.208 39.6-134.9 -60.0 150.6 -19.9 -46.7 15.0 96 96 A K E -D 89 0A 32 32,-1.3 32,-1.7 -7,-0.2 2,-0.5 -0.869 11.6-156.9-118.7 143.9 -19.9 -43.1 15.8 97 97 A L E -D 88 0A 25 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.5 -0.975 8.4-174.0-114.1 125.9 -17.3 -40.4 16.3 98 98 A A E +D 87 0A 48 -2,-0.5 2,-0.4 25,-0.2 -11,-0.2 -0.949 18.0 174.9-121.8 110.1 -18.1 -37.4 18.4 99 99 A A E -D 86 0A 3 -13,-2.8 -13,-2.9 -2,-0.5 2,-0.6 -0.945 30.4-153.5-129.0 134.5 -15.3 -34.8 18.3 100 100 A D E -D 85 0A 81 -2,-0.4 20,-0.3 -15,-0.2 2,-0.3 -0.932 30.3-165.2 -98.1 121.9 -14.6 -31.3 19.5 101 101 A Y E -D 84 0A 19 -17,-3.2 -17,-1.5 -2,-0.6 2,-0.4 -0.734 22.0-165.9-104.6 150.9 -12.0 -29.7 17.3 102 102 A I E -DE 83 118A 0 16,-1.5 16,-2.5 -2,-0.3 2,-0.4 -0.990 22.8-170.7-127.4 135.1 -9.9 -26.6 17.6 103 103 A S E -DE 82 117A 4 -21,-2.5 -21,-1.6 -2,-0.4 2,-0.5 -0.933 21.0-160.9-128.9 145.9 -8.3 -25.6 14.3 104 104 A V E -DE 81 116A 0 12,-2.1 12,-3.1 -2,-0.4 2,-0.5 -0.997 18.2-173.9-122.3 123.6 -5.7 -23.1 13.1 105 105 A L E -DE 80 115A 3 -25,-2.7 -25,-2.2 -2,-0.5 2,-0.5 -0.983 11.4-167.8-124.4 126.9 -5.8 -22.3 9.5 106 106 A R E -DE 79 114A 76 8,-2.3 7,-2.6 -2,-0.5 8,-1.8 -0.963 17.3-173.0-107.3 124.9 -3.2 -20.1 7.6 107 107 A T E - 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0 0 56 83,-3.0 3,-2.7 -2,-0.2 21,-0.2 -0.404 40.0-104.6 -51.4 145.6 -10.0 -14.3 39.2 156 28 B P E 3 S+ 0 0 63 0, 0.0 20,-1.5 0, 0.0 21,-0.4 0.762 126.6 34.1 -51.6 -29.5 -11.9 -15.7 42.2 157 29 B E E 3 S+ 0 0 157 18,-0.2 18,-0.1 19,-0.1 -2,-0.1 0.103 93.4 135.7-110.5 19.0 -14.5 -17.0 39.8 158 30 B G E < - 0 0 0 -3,-2.7 17,-2.9 16,-0.1 2,-0.4 -0.231 46.2-136.1 -61.1 157.7 -12.0 -17.7 37.1 159 31 B V E -gH 240 174C 29 80,-2.4 82,-2.2 15,-0.2 2,-0.5 -0.962 12.0-157.5-126.7 136.1 -12.3 -21.1 35.3 160 32 B L E -gH 241 173C 1 13,-2.3 13,-3.1 -2,-0.4 2,-0.4 -0.943 19.5-168.6-106.1 129.8 -9.7 -23.7 34.3 161 33 B E E -gH 242 172C 36 80,-2.7 82,-2.9 -2,-0.5 11,-0.2 -0.976 22.2-171.8-124.4 137.2 -10.8 -26.0 31.4 162 34 B Y - 0 0 28 9,-2.6 82,-0.1 -2,-0.4 80,-0.1 -0.907 8.9-175.6-116.5 95.8 -9.4 -29.3 30.0 163 35 B P S S+ 0 0 21 0, 0.0 81,-0.1 0, 0.0 -1,-0.1 0.829 83.6 40.0 -68.6 -27.8 -11.4 -29.9 26.9 164 36 B Y S S+ 0 0 6 79,-0.4 81,-0.1 -3,-0.1 -45,-0.0 -0.676 85.9 178.5-116.1 75.0 -9.7 -33.2 26.3 165 37 B P - 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