==== 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 STRUCTURAL REGULATION PROTEIN 13-APR-99 1CJF . COMPND 2 MOLECULE: PROTEIN (HUMAN PLATELET PROFILIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.M.MAHONEY,A.A.FEDOROV,E.FEDOROV,D.A.ROZWARSKI,S.C.ALMO . 305 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 65.2 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 . 77 25.2 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 . 4 1.3 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 1 3 0 0 0 0 0 0 0 1 1 0 0 0 0 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 . 0 0 2 2 5 1 2 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 . 0 0 0 0 0 2 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 2 A G > 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 148.2 90.1 15.2 56.5 2 3 A W T > + 0 0 12 1,-0.3 3,-1.3 28,-0.2 4,-0.4 0.743 360.0 71.2 -68.1 -21.0 88.1 12.3 54.9 3 4 A N T >> S+ 0 0 96 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.738 79.8 70.2 -65.1 -28.3 85.1 14.5 55.7 4 5 A A H <> S+ 0 0 43 -3,-1.2 4,-1.1 1,-0.3 -1,-0.3 0.734 94.2 59.7 -63.3 -19.3 86.1 17.0 53.0 5 6 A Y H <> S+ 0 0 0 -3,-1.3 4,-1.7 -4,-0.3 -1,-0.3 0.809 100.0 53.0 -77.9 -30.3 85.1 14.2 50.6 6 7 A I H <> S+ 0 0 7 -3,-0.9 4,-0.9 -4,-0.4 -2,-0.2 0.763 105.5 53.8 -74.0 -30.1 81.5 14.2 51.9 7 8 A D H X S+ 0 0 118 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.877 107.4 52.5 -71.4 -38.3 81.1 17.9 51.3 8 9 A N H >< S+ 0 0 33 -4,-1.1 3,-0.5 1,-0.2 4,-0.4 0.934 111.1 45.1 -60.6 -50.3 82.2 17.3 47.8 9 10 A L H 3< S+ 0 0 4 -4,-1.7 6,-0.2 1,-0.2 -1,-0.2 0.673 118.1 44.4 -69.7 -19.0 79.6 14.6 47.2 10 11 A M H >< S+ 0 0 51 -4,-0.9 3,-1.3 1,-0.1 -1,-0.2 0.530 87.8 95.0-103.4 -8.0 76.9 16.6 48.9 11 12 A A T << S+ 0 0 52 -4,-1.1 -2,-0.1 -3,-0.5 -1,-0.1 0.808 79.8 49.3 -54.3 -44.6 77.7 19.9 47.2 12 13 A D T 3 S- 0 0 81 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.456 102.4-124.8 -82.9 2.1 75.3 19.9 44.2 13 14 A G S < S+ 0 0 30 -3,-1.3 -2,-0.1 2,-0.1 -3,-0.1 0.491 79.9 112.5 74.2 3.5 72.3 19.0 46.3 14 15 A T S S+ 0 0 36 -5,-0.1 100,-2.5 99,-0.1 2,-0.3 0.763 70.5 57.9 -79.9 -21.9 71.2 16.0 44.4 15 16 A C E -A 113 0A 3 98,-0.3 98,-0.3 -6,-0.2 -2,-0.1 -0.765 55.4-163.0-112.4 155.0 72.0 13.5 47.3 16 17 A Q E S+ 0 0 59 96,-2.4 2,-0.3 -2,-0.3 97,-0.2 0.495 78.0 21.4-109.6 -8.3 70.9 13.2 50.9 17 18 A D E +A 112 0A 2 95,-1.3 95,-2.1 -8,-0.1 2,-0.3 -0.987 57.3 172.7-155.8 156.8 73.6 10.9 52.2 18 19 A A E -A 111 0A 0 -2,-0.3 15,-1.3 93,-0.2 2,-0.3 -0.963 7.0-176.6-159.5 159.9 77.2 9.9 51.4 19 20 A A E -AB 110 32A 0 91,-2.0 91,-3.0 -2,-0.3 2,-0.5 -0.965 22.3-151.9-167.4 148.6 79.9 7.9 53.1 20 21 A I E -AB 109 31A 0 11,-2.7 11,-2.0 -2,-0.3 10,-1.7 -0.994 27.0-175.8-122.9 116.1 83.5 6.7 52.8 21 22 A V E -AB 108 29A 0 87,-2.0 87,-2.1 -2,-0.5 2,-0.5 -0.951 23.2-138.8-121.1 136.6 84.0 3.3 54.6 22 23 A G E -AB 107 28A 4 6,-3.2 6,-2.5 -2,-0.4 85,-0.2 -0.834 21.1-178.0 -90.0 125.5 87.3 1.5 55.1 23 24 A Y + 0 0 27 83,-1.0 2,-0.3 -2,-0.5 -1,-0.1 0.525 45.1 96.4-105.7 -5.9 86.6 -2.2 54.5 24 25 A K S S- 0 0 113 82,-0.5 2,-1.9 2,-0.2 -2,-0.0 -0.662 95.8 -21.3 -92.9 141.6 89.9 -3.9 55.2 25 26 A D S S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.470 141.0 16.4 71.4 -82.5 91.0 -5.6 58.5 26 27 A S S S- 0 0 40 -2,-1.9 -2,-0.2 116,-0.1 -1,-0.1 -0.763 91.0-136.2-125.8 85.2 88.6 -3.8 60.9 27 28 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.087 34.6 161.1 -39.3 144.3 85.8 -2.2 58.8 28 29 A S E -B 22 0A 42 -6,-2.5 -6,-3.2 14,-0.1 2,-0.9 -0.953 46.4-107.2-168.9 147.3 84.8 1.3 59.8 29 30 A V E -B 21 0A 36 -2,-0.3 -8,-0.3 12,-0.3 3,-0.1 -0.715 29.5-173.4 -80.7 108.7 83.0 4.4 58.5 30 31 A W E - 0 0 46 -10,-1.7 2,-0.3 -2,-0.9 -9,-0.2 0.848 69.8 -4.7 -71.9 -33.8 85.8 6.9 57.8 31 32 A A E +B 20 0A 5 -11,-2.0 -11,-2.7 -3,-0.1 2,-0.3 -0.977 69.1 157.2-160.2 146.6 83.4 9.7 57.0 32 33 A A E -B 19 0A 9 -2,-0.3 -13,-0.2 -13,-0.2 -26,-0.1 -0.979 49.0 -80.2-162.6 167.9 79.7 10.2 56.6 33 34 A V > - 0 0 18 -15,-1.3 3,-1.5 -2,-0.3 6,-0.4 -0.684 58.9-113.3 -78.3 118.1 76.9 12.8 56.7 34 35 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.216 91.1 11.1 -54.8 134.1 76.0 13.4 60.4 35 36 A G T 3 S+ 0 0 73 1,-0.2 -2,-0.0 2,-0.1 2,-0.0 0.482 104.4 100.7 79.7 2.3 72.6 12.2 61.6 36 37 A K S < S- 0 0 104 -3,-1.5 -1,-0.2 1,-0.0 4,-0.1 0.063 84.9 -92.3 -97.9-148.2 71.7 10.2 58.6 37 38 A T S > S+ 0 0 39 2,-0.1 3,-2.5 1,-0.1 -2,-0.1 0.868 110.2 63.5 -99.0 -46.4 71.8 6.5 58.0 38 39 A F G > S+ 0 0 1 1,-0.3 3,-1.9 2,-0.2 27,-0.2 0.808 93.0 67.0 -49.2 -34.7 75.1 5.7 56.4 39 40 A V G 3 S+ 0 0 47 -6,-0.4 -1,-0.3 1,-0.3 -10,-0.2 0.816 95.7 59.9 -55.4 -30.6 76.9 6.9 59.5 40 41 A N G < S+ 0 0 99 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.167 73.1 136.8 -86.0 16.1 75.3 3.9 61.2 41 42 A I < - 0 0 19 -3,-1.9 -12,-0.3 24,-0.2 23,-0.1 -0.449 40.1-153.2 -68.4 135.3 77.0 1.3 59.0 42 43 A T >> - 0 0 61 -2,-0.2 4,-1.6 -14,-0.1 3,-0.9 -0.716 28.2-110.7-107.2 157.8 78.3 -1.7 61.0 43 44 A P H 3> S+ 0 0 77 0, 0.0 4,-1.7 0, 0.0 -15,-0.1 0.783 117.9 63.5 -58.3 -25.3 81.1 -4.1 60.0 44 45 A A H 3> S+ 0 0 73 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.888 103.8 45.8 -64.9 -40.3 78.5 -6.8 59.5 45 46 A E H <> S+ 0 0 16 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.867 111.3 51.0 -71.6 -37.3 76.9 -4.8 56.7 46 47 A V H X S+ 0 0 4 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.827 104.3 63.2 -67.4 -30.9 80.3 -4.1 55.1 47 48 A G H X S+ 0 0 37 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.912 106.1 39.7 -60.6 -46.1 80.9 -7.8 55.4 48 49 A V H < S+ 0 0 62 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.805 109.2 61.5 -75.4 -30.1 78.1 -8.8 53.0 49 50 A L H < S+ 0 0 2 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.941 121.8 23.3 -60.6 -47.1 78.8 -5.9 50.6 50 51 A V H < S+ 0 0 37 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.438 98.3 129.1 -99.2 -0.8 82.3 -7.3 49.9 51 52 A G < - 0 0 8 -4,-0.7 -3,-0.1 -5,-0.2 -4,-0.0 -0.025 67.0-125.1 -51.0 157.8 81.4 -10.8 50.9 52 53 A K S S+ 0 0 188 1,-0.1 2,-1.1 2,-0.0 -1,-0.1 0.727 95.4 82.2 -78.4 -25.1 82.3 -13.7 48.5 53 54 A D + 0 0 82 1,-0.1 4,-0.2 2,-0.1 3,-0.1 -0.722 53.9 170.2 -84.7 97.2 78.7 -14.9 48.6 54 55 A R + 0 0 48 -2,-1.1 -1,-0.1 1,-0.2 20,-0.1 -0.138 65.2 58.8-101.0 37.9 77.1 -12.6 46.0 55 56 A S S > S+ 0 0 73 2,-0.0 3,-0.8 3,-0.0 4,-0.3 0.586 83.5 70.3-133.7 -27.6 73.7 -14.4 45.8 56 57 A S T 3> S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.714 95.6 56.1 -69.4 -22.9 72.2 -14.5 49.2 57 58 A F H 3> S+ 0 0 10 -4,-0.2 4,-0.8 1,-0.2 14,-0.5 0.633 97.3 64.4 -83.7 -11.8 71.4 -10.8 49.3 58 59 A Y H <4 S+ 0 0 115 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.641 112.4 36.4 -80.4 -14.7 69.4 -11.2 46.1 59 60 A V H 4 S+ 0 0 112 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.816 132.2 22.3-103.9 -44.5 67.1 -13.4 48.1 60 61 A N H < S- 0 0 146 -4,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.568 103.4-130.3-101.3 -12.9 66.9 -11.8 51.6 61 62 A G < - 0 0 27 -4,-0.8 -1,-0.3 -5,-0.3 2,-0.3 -0.528 22.2 -85.3 96.8-165.3 67.9 -8.3 50.6 62 63 A L E -C 69 0A 12 7,-2.4 7,-2.5 -2,-0.2 2,-0.3 -0.864 24.2-145.3-139.7 170.9 70.5 -6.0 52.2 63 64 A T E -C 68 0A 38 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.995 10.1-176.7-145.9 135.5 70.9 -3.5 55.0 64 65 A L E > S-C 67 0A 1 3,-2.2 3,-2.7 -2,-0.3 -23,-0.1 -0.986 83.0 -11.4-133.8 121.9 72.9 -0.3 55.3 65 66 A G T 3 S- 0 0 15 -2,-0.4 -24,-0.2 1,-0.3 3,-0.1 0.837 132.1 -57.2 57.3 28.1 72.9 1.7 58.6 66 67 A G T 3 S+ 0 0 47 1,-0.3 2,-0.6 -28,-0.1 -1,-0.3 0.529 111.0 131.3 79.9 5.0 70.1 -0.7 59.4 67 68 A Q E < -C 64 0A 46 -3,-2.7 -3,-2.2 -30,-0.1 -1,-0.3 -0.829 59.3-124.3 -97.8 122.2 68.1 0.5 56.4 68 69 A K E +C 63 0A 95 -2,-0.6 21,-2.4 -5,-0.2 2,-0.3 -0.418 35.8 176.8 -66.1 131.2 66.8 -2.3 54.2 69 70 A C E -CD 62 88A 3 -7,-2.5 -7,-2.4 19,-0.3 2,-0.4 -0.875 24.9-133.8-132.4 163.2 67.8 -2.2 50.5 70 71 A S E - D 0 87A 47 17,-2.3 17,-1.5 -2,-0.3 2,-0.3 -0.975 23.5-127.0-120.1 132.8 67.3 -4.3 47.4 71 72 A V E + D 0 86A 14 -14,-0.5 15,-0.2 -2,-0.4 3,-0.1 -0.604 33.6 166.1 -78.7 138.6 70.3 -5.2 45.2 72 73 A I E + 0 0 83 13,-2.3 2,-0.3 -2,-0.3 14,-0.2 0.634 68.8 14.2-121.9 -32.3 69.6 -4.3 41.6 73 74 A R E - D 0 85A 63 12,-1.6 12,-2.6 0, 0.0 2,-0.6 -0.904 61.8-168.6-151.9 118.1 73.1 -4.5 40.0 74 75 A D E + D 0 84A 34 -2,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.891 36.3 130.3-115.7 106.1 76.2 -6.0 41.5 75 76 A S E > + D 0 83A 21 8,-2.1 3,-1.2 -2,-0.6 7,-1.0 0.010 34.3 123.7-134.5 22.1 79.6 -5.4 39.8 76 77 A L T 3 S+ 0 0 0 6,-0.3 27,-0.2 1,-0.3 8,-0.1 0.881 81.9 36.2 -52.7 -45.2 81.3 -4.4 43.0 77 78 A L T 3 S+ 0 0 56 6,-0.1 2,-0.7 5,-0.1 -1,-0.3 0.433 95.3 102.8 -92.1 1.1 83.9 -7.1 42.6 78 79 A Q S X> S- 0 0 123 -3,-1.2 4,-2.6 5,-0.2 3,-1.8 -0.764 74.7-124.0 -92.5 115.0 84.2 -6.8 38.8 79 80 A D T 34 S+ 0 0 134 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.024 94.7 31.3 -48.6 153.7 87.2 -4.8 37.6 80 81 A G T 34 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.164 130.8 38.7 80.8 -21.7 86.6 -1.8 35.4 81 82 A E T <4 + 0 0 60 -3,-1.8 -2,-0.2 -6,-0.2 -1,-0.2 0.670 62.0 172.4-121.3 -62.2 83.3 -1.3 37.2 82 83 A F < + 0 0 29 -4,-2.6 21,-2.2 -7,-1.0 2,-0.3 0.824 45.2 123.6 50.2 35.7 83.5 -1.9 40.9 83 84 A S E -DE 75 102A 0 -8,-0.5 -8,-2.1 19,-0.2 2,-0.4 -0.951 42.1-170.8-130.2 149.8 80.0 -0.6 41.4 84 85 A M E -DE 74 101A 0 17,-2.3 17,-2.7 -2,-0.3 2,-0.3 -0.997 12.7-151.7-137.7 130.0 76.8 -1.9 42.9 85 86 A D E +DE 73 100A 32 -12,-2.6 -13,-2.3 -2,-0.4 -12,-1.6 -0.802 19.8 169.9-105.4 147.4 73.4 -0.2 42.6 86 87 A L E -DE 71 99A 2 13,-2.9 13,-2.3 -2,-0.3 2,-0.4 -0.892 24.6-141.0-145.2 174.9 70.6 -0.5 45.1 87 88 A R E -DE 70 98A 105 -17,-1.5 -17,-2.3 -2,-0.3 11,-0.2 -0.997 28.6-116.0-141.7 133.7 67.2 0.9 46.0 88 89 A T E -D 69 0A 8 9,-2.8 2,-0.7 -2,-0.4 -19,-0.3 -0.257 34.7-107.0 -66.8 162.6 66.0 1.5 49.6 89 90 A K - 0 0 114 -21,-2.4 -21,-0.2 7,-0.1 -1,-0.1 -0.842 37.8-109.9 -96.8 109.4 63.0 -0.5 50.8 90 91 A S - 0 0 49 -2,-0.7 2,-2.5 1,-0.2 3,-0.3 -0.057 24.4-130.9 -39.6 117.6 59.9 1.7 51.0 91 92 A T S > S- 0 0 102 4,-0.3 3,-0.6 1,-0.3 -1,-0.2 -0.458 77.1 -46.7 -75.6 73.0 59.1 2.1 54.7 92 93 A G T 3 S- 0 0 75 -2,-2.5 2,-0.5 1,-0.2 -1,-0.3 0.985 125.5 -24.0 60.9 82.5 55.4 1.2 54.2 93 94 A G T 3 S+ 0 0 79 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.016 108.9 129.8 76.5 -31.5 54.3 3.2 51.3 94 95 A A < - 0 0 32 -3,-0.6 -1,-0.2 -2,-0.5 2,-0.1 0.030 68.6 -84.3 -51.1 160.3 57.1 5.7 51.9 95 96 A P - 0 0 54 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.445 38.5-141.9 -73.3 142.5 59.4 6.8 49.0 96 97 A T - 0 0 53 -2,-0.1 20,-0.4 -6,-0.1 2,-0.3 -0.707 14.0-150.1-100.7 155.3 62.4 4.7 48.1 97 98 A F - 0 0 42 -2,-0.3 -9,-2.8 18,-0.1 2,-0.4 -0.857 16.4-110.7-125.0 160.6 65.8 6.1 47.0 98 99 A N E -E 87 0A 41 16,-0.3 15,-2.6 -2,-0.3 2,-0.3 -0.726 32.8-173.7 -92.0 137.0 68.6 5.0 44.8 99 100 A V E -EF 86 112A 1 -13,-2.3 -13,-2.9 -2,-0.4 2,-0.4 -0.932 7.5-166.1-127.6 150.9 71.9 4.1 46.3 100 101 A T E -EF 85 111A 1 11,-1.9 11,-1.5 -2,-0.3 2,-0.5 -0.989 2.3-164.5-141.0 130.4 75.2 3.3 44.7 101 102 A V E -EF 84 110A 0 -17,-2.7 -17,-2.3 -2,-0.4 2,-0.4 -0.966 9.2-173.5-113.7 126.5 78.2 1.7 46.4 102 103 A T E -EF 83 109A 0 7,-2.9 7,-3.1 -2,-0.5 2,-0.4 -0.931 11.6-145.1-119.7 147.9 81.6 1.8 44.7 103 104 A K E + F 0 108A 38 -21,-2.2 5,-0.2 -2,-0.4 2,-0.2 -0.951 17.9 175.5-121.7 131.6 84.7 0.0 45.9 104 105 A T - 0 0 3 3,-2.8 27,-0.1 -2,-0.4 26,-0.0 -0.439 54.3 -71.2-113.7-170.6 88.3 1.1 45.6 105 106 A D S S+ 0 0 74 1,-0.2 33,-0.1 -2,-0.2 29,-0.0 0.879 127.0 0.6 -53.1 -43.8 91.6 -0.3 47.0 106 107 A K S S+ 0 0 63 32,-2.4 -83,-1.0 -83,-0.1 -82,-0.5 0.474 123.4 57.7-127.5 -2.5 90.9 0.5 50.6 107 108 A T E -A 22 0A 0 31,-0.6 -3,-2.8 -85,-0.2 2,-0.5 -0.805 58.0-138.3-131.3 170.8 87.4 2.1 50.7 108 109 A L E -AF 21 103A 0 -87,-2.1 -87,-2.0 -2,-0.3 2,-0.6 -0.988 20.8-152.6-125.5 113.7 83.7 1.9 49.9 109 110 A V E -AF 20 102A 0 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.4 -0.824 17.6-172.6 -92.3 119.7 82.1 5.0 48.4 110 111 A L E +AF 19 101A 1 -91,-3.0 -91,-2.0 -2,-0.6 2,-0.3 -0.892 7.4 176.5-113.7 145.6 78.4 5.1 49.2 111 112 A L E -AF 18 100A 0 -11,-1.5 -11,-1.9 -2,-0.4 2,-0.4 -0.994 12.8-164.4-148.8 137.0 75.8 7.6 48.0 112 113 A M E -AF 17 99A 7 -95,-2.1 -96,-2.4 -2,-0.3 -95,-1.3 -0.985 18.0-142.1-124.5 123.4 72.1 8.0 48.4 113 114 A G E -A 15 0A 0 -15,-2.6 -98,-0.3 -2,-0.4 3,-0.1 -0.311 21.9-104.9 -80.1 164.9 70.1 10.3 46.1 114 115 A K > - 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0 0 5 3,-3.1 27,-0.1 -2,-0.4 26,-0.1 -0.472 52.8 -83.5-114.3-173.0 93.1 31.8 36.0 260 106 B D S S+ 0 0 92 -2,-0.2 33,-0.1 1,-0.2 3,-0.0 0.861 125.0 10.0 -66.0 -33.8 94.3 33.5 39.2 261 107 B K S S+ 0 0 70 32,-1.7 -83,-0.8 -83,-0.1 -82,-0.5 0.554 124.2 50.0-121.5 -12.6 97.8 32.4 38.9 262 108 B T E -G 177 0B 0 31,-0.6 -3,-3.1 -85,-0.2 2,-0.4 -0.808 55.6-141.4-131.7 171.4 98.1 30.9 35.4 263 109 B L E -GL 176 258B 0 -87,-2.6 -87,-2.9 -2,-0.3 2,-0.5 -0.983 21.1-153.6-125.5 130.8 97.6 31.2 31.7 264 110 B V E -GL 175 257B 0 -7,-3.0 -7,-2.6 -2,-0.4 2,-0.4 -0.960 13.3-168.8-112.7 124.8 96.4 28.0 29.8 265 111 B L E -GL 174 256B 0 -91,-2.6 -91,-1.6 -2,-0.5 2,-0.3 -0.896 6.6-178.7-115.4 145.4 97.4 27.9 26.1 266 112 B L E -GL 173 255B 0 -11,-1.7 -11,-1.9 -2,-0.4 2,-0.5 -0.993 9.6-167.4-145.5 133.3 96.1 25.5 23.5 267 113 B M E -GL 172 254B 6 -95,-1.9 -96,-2.6 -2,-0.3 -95,-1.1 -0.982 18.3-141.9-122.4 122.4 96.9 25.1 19.8 268 114 B G E -G 170 0B 0 -15,-2.6 -98,-0.2 -2,-0.5 3,-0.1 -0.278 21.7-106.4 -78.2 164.7 94.8 22.8 17.6 269 115 B K > - 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