==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-NOV-09 3AA0 . COMPND 2 MOLECULE: F-ACTIN-CAPPING PROTEIN SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.TAKEDA,S.MINAKATA,A.NARITA,M.KITAZAWA,T.YAMAKUNI,Y.MAEDA,Y . 532 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 72.2 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 . 151 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 1 0.2 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 . 27 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 1 0 2 0 1 1 2 1 1 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 1 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 4 0 1 2 0 0 1 2 0 1 0 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 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 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 7 A R 0 0 272 0, 0.0 2,-0.4 0, 0.0 299,-0.1 0.000 360.0 360.0 360.0-113.1 15.2 3.9 40.9 2 8 A V - 0 0 32 298,-0.2 5,-0.0 1,-0.1 0, 0.0 -0.755 360.0-120.4 -93.4 128.2 16.3 0.8 38.9 3 9 A S > - 0 0 53 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.169 17.5-120.9 -64.8 154.8 19.4 -1.1 40.0 4 10 A D H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 115.8 54.8 -61.3 -40.2 22.3 -1.6 37.6 5 11 A E H > S+ 0 0 153 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 109.7 46.4 -64.3 -36.8 22.0 -5.4 38.0 6 12 A E H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 110.0 54.8 -66.0 -41.7 18.3 -5.1 37.0 7 13 A K H X S+ 0 0 52 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.924 110.9 43.7 -61.2 -44.7 19.1 -2.8 34.0 8 14 A V H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.830 109.2 57.3 -75.3 -26.1 21.6 -5.3 32.6 9 15 A R H X S+ 0 0 98 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.911 110.7 44.6 -59.4 -46.8 19.1 -8.2 33.2 10 16 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.927 112.3 52.2 -64.3 -43.8 16.6 -6.3 31.1 11 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.929 111.2 46.8 -58.2 -43.5 19.3 -5.6 28.5 12 18 A A H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.891 110.4 53.4 -66.1 -41.2 20.2 -9.3 28.4 13 19 A K H X S+ 0 0 50 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.933 109.9 47.1 -58.2 -50.2 16.5 -10.2 28.1 14 20 A F H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.3 0.939 109.2 54.0 -59.2 -43.4 16.0 -7.9 25.1 15 21 A I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.892 109.2 48.8 -60.2 -39.4 19.2 -9.2 23.4 16 22 A T H 3< S+ 0 0 26 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.632 106.4 58.3 -73.6 -13.2 17.8 -12.8 23.7 17 23 A H T << S+ 0 0 76 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.286 73.6 132.9-104.3 13.5 14.5 -11.7 22.3 18 24 A A < - 0 0 2 -3,-1.1 5,-0.2 -4,-0.3 3,-0.1 -0.329 60.7-116.5 -58.3 134.5 15.9 -10.4 19.0 19 25 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 7,-0.1 -0.282 49.7 -68.9 -68.9 164.6 13.9 -11.7 16.0 20 26 A P T 3 S+ 0 0 0 0, 0.0 171,-0.1 0, 0.0 146,-0.0 -0.301 121.3 9.2 -58.3 133.8 15.7 -13.9 13.5 21 27 A G T 3 S+ 0 0 27 -3,-0.1 3,-0.1 136,-0.1 142,-0.0 0.502 111.9 86.0 78.7 3.3 18.3 -12.1 11.5 22 28 A E <> + 0 0 0 -3,-2.0 4,-1.9 1,-0.1 5,-0.2 0.066 45.1 116.3-124.1 26.3 18.1 -8.9 13.6 23 29 A F H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 77.0 49.5 -59.6 -47.5 20.5 -9.7 16.5 24 30 A N H > S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.882 109.7 51.1 -65.0 -36.3 22.9 -6.9 15.7 25 31 A E H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 113.3 44.4 -68.5 -42.1 20.2 -4.2 15.5 26 32 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.921 113.6 51.9 -65.0 -43.5 18.7 -5.1 18.8 27 33 A F H X S+ 0 0 19 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.937 110.3 47.3 -61.5 -45.4 22.2 -5.4 20.3 28 34 A N H X S+ 0 0 81 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.883 112.5 50.4 -65.1 -36.3 23.2 -1.9 19.1 29 35 A D H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.933 112.1 46.8 -61.8 -49.1 19.9 -0.4 20.4 30 36 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.923 109.5 55.1 -64.1 -40.5 20.4 -2.0 23.8 31 37 A R H X S+ 0 0 104 -4,-2.7 4,-1.9 -5,-0.2 5,-0.5 0.902 110.3 44.2 -54.6 -48.8 24.0 -0.8 23.9 32 38 A L H < S+ 0 0 73 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.860 114.0 51.4 -68.8 -34.3 23.1 2.8 23.4 33 39 A L H < S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.6 44.5 -67.4 -45.2 20.2 2.6 25.8 34 40 A L H < S- 0 0 18 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.845 86.0-167.2 -69.6 -35.6 22.2 1.2 28.7 35 41 A N < + 0 0 128 -4,-1.9 2,-0.1 -5,-0.3 -3,-0.1 0.823 56.9 100.3 53.9 37.5 24.9 3.7 27.9 36 42 A N > - 0 0 67 -5,-0.5 4,-2.4 1,-0.1 3,-0.3 -0.644 48.6-177.9-153.3 82.0 27.4 1.8 30.1 37 43 A D H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.870 83.8 50.6 -59.2 -37.9 29.6 -0.3 27.9 38 44 A N H > S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 110.2 50.0 -73.0 -30.4 31.5 -1.9 30.9 39 45 A L H > S+ 0 0 18 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.925 109.3 51.8 -66.5 -45.6 28.2 -2.8 32.6 40 46 A L H X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.875 107.1 52.8 -59.6 -40.0 26.8 -4.5 29.4 41 47 A R H < S+ 0 0 119 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.922 113.8 43.1 -64.2 -45.1 29.9 -6.6 28.9 42 48 A E H >< S+ 0 0 159 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.999 122.0 33.4 -58.4 -70.5 29.7 -8.0 32.5 43 49 A G H 3< S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.508 121.2 42.8 -75.4 -10.3 26.0 -8.7 32.8 44 50 A A T 3X S+ 0 0 3 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 -0.012 74.8 107.5-127.2 27.9 25.0 -9.7 29.3 45 51 A A H X> S+ 0 0 63 -3,-1.0 3,-1.0 1,-0.2 4,-0.9 0.959 81.4 52.5 -67.1 -52.1 27.8 -12.0 28.3 46 52 A H H 3> S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.676 95.5 74.5 -51.7 -24.4 25.6 -15.1 28.6 47 53 A A H 3> S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.863 91.8 50.1 -68.7 -40.5 23.1 -13.4 26.3 48 54 A F H S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 4,-0.3 0.899 114.8 43.2 -63.4 -39.5 22.8 -18.6 19.4 53 59 A M H ><5S+ 0 0 20 -4,-2.5 3,-0.9 1,-0.2 19,-0.4 0.893 113.9 51.1 -73.2 -38.4 21.9 -21.8 21.1 54 60 A D H 3<5S+ 0 0 65 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.880 112.5 46.6 -62.5 -38.2 18.2 -21.0 21.3 55 61 A Q T 3<5S- 0 0 12 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.367 106.0-123.4 -91.0 2.2 18.0 -20.1 17.5 56 62 A F T < 5 - 0 0 12 -3,-0.9 -3,-0.2 14,-0.3 15,-0.2 0.915 34.6-154.4 55.8 45.5 19.9 -23.2 16.3 57 63 A T < - 0 0 10 -5,-2.1 13,-2.8 13,-0.5 2,-0.3 -0.288 4.5-137.1 -56.0 123.6 22.5 -20.9 14.6 58 64 A P E -A 69 0A 20 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.676 24.6-175.1 -85.0 140.0 24.1 -22.8 11.7 59 65 A V E -A 68 0A 8 9,-2.7 9,-2.5 -2,-0.3 2,-0.5 -0.992 21.4-132.9-135.9 143.3 27.8 -22.4 11.3 60 66 A K - 0 0 101 -2,-0.4 2,-0.6 7,-0.2 39,-0.6 -0.800 12.0-157.6 -91.5 130.1 30.4 -23.6 8.7 61 67 A I > - 0 0 6 5,-0.5 3,-2.1 -2,-0.5 39,-0.1 -0.954 33.0-113.6-104.7 116.9 33.6 -25.2 9.9 62 68 A E T 3 S+ 0 0 181 -2,-0.6 3,-0.1 37,-0.3 -2,-0.0 -0.266 99.5 25.6 -55.6 129.9 36.2 -24.8 7.2 63 69 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.202 102.6 94.3 103.4 -14.7 37.1 -28.2 5.7 64 70 A Y S < S- 0 0 68 -3,-2.1 -3,-0.3 2,-0.1 -1,-0.2 -0.930 76.6-112.3-116.5 140.5 33.9 -30.0 6.5 65 71 A D S S- 0 0 133 -2,-0.4 -4,-0.1 -3,-0.1 -1,-0.0 -0.263 77.9 -7.9 -64.9 149.5 30.9 -30.5 4.3 66 72 A D S S- 0 0 37 -6,-0.1 -5,-0.5 68,-0.0 2,-0.3 -0.044 91.6 -74.1 55.9-159.9 27.6 -28.8 5.2 67 73 A Q - 0 0 54 -7,-0.1 2,-0.3 68,-0.1 68,-0.3 -0.816 29.3-134.3-132.1 161.0 27.1 -26.9 8.5 68 74 A V E -A 59 0A 2 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.3 -0.920 23.4-121.9-115.8 149.9 26.5 -27.7 12.1 69 75 A L E -A 58 0A 1 -2,-0.3 2,-0.7 -11,-0.2 -12,-0.2 -0.708 14.1-131.0 -89.7 141.0 23.9 -26.1 14.5 70 76 A I + 0 0 0 -13,-2.8 -13,-0.5 -2,-0.3 -14,-0.3 -0.831 48.5 151.3 -86.8 117.6 24.8 -24.3 17.7 71 77 A T >> - 0 0 0 -2,-0.7 3,-1.3 -15,-0.2 4,-0.6 -0.946 62.4-105.3-143.9 162.0 22.5 -25.8 20.3 72 78 A E G >4 S+ 0 0 125 -19,-0.4 3,-0.7 -2,-0.3 -18,-0.1 0.800 118.7 62.1 -55.5 -29.7 22.3 -26.5 24.0 73 79 A H G 34 S+ 0 0 22 1,-0.2 -1,-0.3 -20,-0.1 -3,-0.0 0.755 105.8 44.0 -71.4 -26.1 22.9 -30.2 23.1 74 80 A G G <4 S+ 0 0 1 -3,-1.3 8,-2.3 -5,-0.1 2,-0.4 0.457 81.3 121.0 -95.8 -5.3 26.3 -29.4 21.6 75 81 A D E << +B 81 0B 72 -3,-0.7 6,-0.2 -4,-0.6 3,-0.1 -0.489 31.4 175.2 -69.8 118.1 27.6 -27.1 24.4 76 82 A L E - 0 0 69 4,-2.7 5,-0.2 -2,-0.4 -1,-0.2 0.481 47.4-107.6 -98.3 -4.5 30.8 -28.6 25.8 77 83 A G E > S+B 80 0B 31 3,-0.7 3,-1.6 0, 0.0 -1,-0.3 -0.073 93.4 58.3 89.8 157.2 31.5 -25.6 28.1 78 84 A N T 3 S- 0 0 166 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.821 130.0 -57.3 56.2 37.4 34.2 -23.0 27.8 79 85 A G T 3 S+ 0 0 20 1,-0.2 13,-2.8 12,-0.1 2,-0.3 0.529 107.5 121.1 77.3 8.0 33.1 -21.7 24.4 80 86 A R E < -BC 77 91B 49 -3,-1.6 -4,-2.7 11,-0.2 -3,-0.7 -0.796 40.6-165.7-107.2 150.6 33.4 -25.0 22.6 81 87 A F E -BC 75 90B 2 9,-2.6 9,-2.0 -2,-0.3 2,-0.3 -0.947 20.0-115.8-132.1 152.1 30.7 -27.0 20.8 82 88 A L E - C 0 89B 16 -8,-2.3 7,-0.2 -2,-0.3 3,-0.1 -0.679 10.3-163.5 -84.3 134.6 30.3 -30.6 19.5 83 89 A D E >> - C 0 88B 5 5,-3.1 5,-1.6 -2,-0.3 4,-0.7 -0.914 13.3-173.0-107.9 98.1 29.9 -31.4 15.8 84 90 A P T 45S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.599 78.1 55.9 -73.0 -11.4 28.6 -35.0 16.3 85 91 A R T 45S+ 0 0 27 1,-0.1 51,-0.0 3,-0.1 -17,-0.0 0.887 116.9 32.5 -81.3 -46.6 28.8 -35.8 12.6 86 92 A N T 45S- 0 0 50 -3,-0.2 -1,-0.1 2,-0.2 19,-0.1 0.370 104.9-127.9 -94.2 4.0 32.5 -35.0 12.1 87 93 A K T <5 + 0 0 51 -4,-0.7 18,-2.0 1,-0.2 2,-0.3 0.890 68.4 116.9 45.0 54.1 33.3 -36.1 15.7 88 94 A I E < -CD 83 104B 8 -5,-1.6 -5,-3.1 16,-0.3 2,-0.3 -0.941 57.4-139.4-136.7 156.1 35.1 -32.9 16.5 89 95 A S E -CD 82 103B 3 14,-2.8 14,-2.3 -2,-0.3 2,-0.3 -0.834 24.5-171.7-106.0 157.9 34.7 -30.0 18.9 90 96 A F E -C 81 0B 0 -9,-2.0 -9,-2.6 -2,-0.3 2,-0.4 -0.975 27.3-109.2-144.3 158.4 35.3 -26.5 17.8 91 97 A K E -CD 80 100B 90 9,-3.0 9,-2.4 -2,-0.3 2,-0.5 -0.729 32.8-154.8 -86.5 135.8 35.6 -23.1 19.4 92 98 A F E - D 0 99B 2 -13,-2.8 2,-0.8 -2,-0.4 7,-0.2 -0.974 9.0-148.9-119.3 124.5 32.6 -20.8 18.6 93 99 A D E >> - D 0 98B 58 5,-2.8 4,-1.7 -2,-0.5 5,-1.1 -0.808 9.5-163.7 -87.2 105.2 32.8 -17.0 18.7 94 100 A H T 45S+ 0 0 33 -2,-0.8 -1,-0.1 2,-0.2 -42,-0.1 0.717 85.8 47.3 -67.7 -22.3 29.3 -16.0 19.7 95 101 A L T 45S+ 0 0 104 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.929 122.2 31.7 -79.6 -51.6 29.9 -12.3 18.6 96 102 A R T 45S- 0 0 152 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.568 99.3-132.4 -83.6 -9.7 31.3 -13.0 15.2 97 103 A K T <5 + 0 0 82 -4,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.944 59.5 138.9 55.5 51.5 29.3 -16.3 14.7 98 104 A E E < -D 93 0B 89 -5,-1.1 -5,-2.8 -39,-0.1 2,-0.3 -0.983 46.8-142.2-133.3 136.7 32.5 -18.1 13.5 99 105 A A E +D 92 0B 23 -39,-0.6 -37,-0.3 -2,-0.4 2,-0.3 -0.785 29.1 161.8 -98.5 144.6 33.9 -21.5 14.3 100 106 A S E +D 91 0B 60 -9,-2.4 -9,-3.0 -2,-0.3 -39,-0.0 -0.918 41.9 37.0-148.1 173.7 37.6 -22.2 14.8 101 107 A D E - 0 0 86 -2,-0.3 -1,-0.1 -11,-0.2 2,-0.1 0.890 64.7-158.7 48.8 57.0 40.2 -24.7 16.2 102 108 A P E + 0 0 51 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 -0.448 15.4 178.1 -65.2 138.5 38.6 -28.1 15.3 103 109 A Q E -D 89 0B 89 -14,-2.3 -14,-2.8 -2,-0.1 0, 0.0 -0.996 36.6 -92.7-141.5 141.9 39.8 -30.9 17.5 104 110 A P E +D 88 0B 109 0, 0.0 2,-0.3 0, 0.0 -16,-0.3 -0.251 50.9 171.6 -51.3 141.1 39.0 -34.6 17.6 105 111 A E - 0 0 64 -18,-2.0 2,-0.4 -22,-0.1 -22,-0.1 -0.932 18.5-176.7-154.5 126.5 36.3 -35.3 20.2 106 112 A D + 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -17,-0.0 -0.993 3.2 176.8-124.3 147.5 34.2 -38.3 21.1 107 113 A T - 0 0 69 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.854 62.4 -14.9-112.6 -52.5 31.5 -38.2 23.7 108 114 A E - 0 0 85 31,-0.1 -1,-0.4 1,-0.0 31,-0.1 -0.972 45.0-163.1-155.2 145.2 29.7 -41.6 24.0 109 115 A S > + 0 0 71 -2,-0.3 3,-1.1 2,-0.1 4,-0.4 0.502 67.5 93.3-121.1 3.4 29.5 -44.7 21.8 110 116 A A T 3 S+ 0 0 75 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.920 105.1 32.9 -48.4 -41.8 26.5 -46.7 22.8 111 117 A L T 3> S+ 0 0 11 1,-0.2 4,-3.1 2,-0.1 5,-0.3 0.237 82.3 113.6-105.9 14.8 24.7 -44.8 20.1 112 118 A K H <> S+ 0 0 84 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.923 85.4 39.9 -51.4 -51.2 27.4 -44.2 17.5 113 119 A Q H > S+ 0 0 110 -4,-0.4 4,-2.3 -3,-0.2 -1,-0.2 0.906 117.4 47.9 -67.8 -44.7 25.8 -46.4 14.8 114 120 A W H > S+ 0 0 45 -4,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 112.5 50.1 -62.8 -40.2 22.2 -45.3 15.5 115 121 A R H X S+ 0 0 16 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4,-3.0 1,-0.1 -1,-0.3 0.021 77.4 132.9-111.6 32.5 4.8 -8.8 24.7 291 21 B I H <> S+ 0 0 18 -3,-2.2 4,-1.7 1,-0.2 -1,-0.1 0.831 74.0 45.8 -57.0 -39.7 4.1 -5.1 23.8 292 22 B E H > S+ 0 0 92 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 115.9 43.9 -70.8 -44.7 3.1 -4.0 27.3 293 23 B K H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.862 110.3 58.3 -67.3 -32.1 6.0 -5.8 29.1 294 24 B N H X S+ 0 0 6 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.927 108.8 44.1 -62.7 -46.3 8.4 -4.4 26.4 295 25 B L H X S+ 0 0 9 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.931 114.1 48.7 -65.3 -46.0 7.3 -0.8 27.2 296 26 B S H X S+ 0 0 60 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.908 113.2 48.3 -61.1 -40.9 7.5 -1.3 31.0 297 27 B D H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.904 110.0 52.2 -66.3 -38.9 11.0 -3.0 30.7 298 28 B L H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.890 108.1 50.5 -63.7 -41.2 12.2 -0.1 28.4 299 29 B I H < S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.4 50.0 -67.2 -36.0 11.1 2.5 31.0 300 30 B D H < S+ 0 0 58 -4,-1.9 -2,-0.2 1,-0.2 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