==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-FEB-09 2WA6 . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.SAWYER,A.R.CLARK,S.P.ROBERTSON,A.J.SUTHERLAND-SMITH . 227 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 63.9 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 . 0 0.0 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 0.4 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 1 0 0 1 0 1 1 1 0 0 1 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A L 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.6 -40.5 9.1 1.0 2 9 A A + 0 0 77 1,-0.1 2,-1.0 3,-0.0 0, 0.0 -0.295 360.0 140.0-110.0 46.9 -38.8 9.1 -2.5 3 10 A E + 0 0 193 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.068 55.2 84.1 -76.7 37.9 -35.7 7.3 -1.5 4 11 A D S S- 0 0 138 -2,-1.0 -1,-0.1 1,-0.0 4,-0.0 -0.837 100.2 -17.5-154.8 103.7 -35.9 5.4 -4.8 5 12 A A S S+ 0 0 54 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.755 82.1 141.0 77.1 33.2 -34.8 6.5 -8.3 6 13 A P S > S- 0 0 36 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.086 78.1 -74.4 -81.2-159.1 -34.2 10.3 -8.0 7 14 A W H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 208,-0.3 0.816 135.2 64.4 -57.6 -34.6 -31.4 12.3 -9.5 8 15 A K H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 104.7 40.5 -56.8 -47.1 -29.4 10.6 -6.7 9 16 A K H > S+ 0 0 84 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.901 113.2 53.8 -70.8 -43.7 -29.9 7.1 -8.2 10 17 A I H X S+ 0 0 10 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.922 111.0 48.3 -51.7 -45.3 -29.4 8.3 -11.8 11 18 A Q H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.906 111.7 46.9 -67.4 -45.5 -26.1 9.8 -10.7 12 19 A Q H X S+ 0 0 24 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.943 114.5 49.0 -57.7 -48.3 -24.9 6.7 -8.8 13 20 A N H X S+ 0 0 43 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.943 115.4 43.7 -53.1 -51.0 -25.9 4.6 -11.9 14 21 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.905 113.5 48.6 -68.1 -44.0 -24.1 7.0 -14.3 15 22 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.858 112.2 51.3 -63.9 -36.4 -20.9 7.3 -12.2 16 23 A T H X S+ 0 0 16 -4,-2.2 4,-2.4 -5,-0.3 14,-0.2 0.942 110.0 47.9 -65.6 -46.5 -20.8 3.5 -11.8 17 24 A R H X S+ 0 0 70 -4,-2.3 4,-2.4 186,-0.3 -2,-0.2 0.894 111.0 51.7 -61.2 -42.6 -21.1 3.0 -15.6 18 25 A W H X S+ 0 0 3 -4,-2.4 4,-1.4 185,-0.2 -1,-0.2 0.942 111.1 46.8 -59.4 -49.5 -18.4 5.5 -16.2 19 26 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.903 112.3 51.7 -56.8 -43.0 -16.0 3.8 -13.7 20 27 A N H X S+ 0 0 17 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.856 101.1 59.1 -67.9 -35.7 -16.9 0.4 -15.3 21 28 A E H < S+ 0 0 69 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.886 114.2 39.9 -58.3 -36.7 -16.1 1.7 -18.9 22 29 A H H >< S+ 0 0 51 -4,-1.4 3,-0.8 -3,-0.2 -2,-0.2 0.875 112.4 53.2 -77.6 -40.8 -12.5 2.4 -17.5 23 30 A L H ><>S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 5,-1.8 0.772 91.3 79.2 -66.5 -25.0 -12.2 -0.7 -15.4 24 31 A K G ><5S+ 0 0 132 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.856 85.2 59.7 -46.3 -45.5 -13.1 -2.9 -18.4 25 32 A C G < 5S+ 0 0 92 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.644 109.5 41.4 -73.3 -11.0 -9.6 -2.6 -19.8 26 33 A V G < 5S- 0 0 50 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.031 119.4-105.2-118.1 25.9 -8.0 -4.2 -16.6 27 34 A N T < 5S+ 0 0 157 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.841 80.1 119.6 62.5 38.9 -10.7 -6.9 -16.3 28 35 A K < - 0 0 94 -5,-1.8 2,-0.3 -8,-0.1 -1,-0.2 -0.876 35.9-178.4-131.9 167.0 -12.6 -5.4 -13.4 29 36 A R - 0 0 171 -2,-0.3 2,-0.5 -3,-0.1 -9,-0.1 -0.971 22.3-130.4-165.2 146.7 -16.0 -4.1 -12.6 30 37 A I + 0 0 1 -2,-0.3 3,-0.2 -14,-0.2 -10,-0.1 -0.910 16.6 178.0-105.5 124.4 -18.1 -2.5 -9.9 31 38 A G S S+ 0 0 60 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.813 82.1 17.8 -85.6 -37.0 -21.5 -4.0 -9.0 32 39 A N >> - 0 0 62 1,-0.1 4,-2.9 -16,-0.0 3,-1.0 -0.943 62.1-156.6-144.6 111.8 -22.2 -1.5 -6.1 33 40 A L H 3> S+ 0 0 0 -2,-0.4 4,-0.5 1,-0.2 -1,-0.1 0.817 93.6 62.5 -59.0 -32.5 -20.3 1.8 -5.8 34 41 A Q H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.1 69,-0.0 0.826 122.5 15.4 -63.6 -33.3 -21.1 1.9 -2.0 35 42 A T H X4 S+ 0 0 73 -3,-1.0 3,-1.2 2,-0.1 4,-0.3 0.713 110.2 72.2-111.3 -30.3 -19.2 -1.3 -1.3 36 43 A D H 3< S+ 0 0 35 -4,-2.9 6,-0.4 1,-0.3 -3,-0.1 0.467 100.2 44.9 -87.6 0.7 -16.9 -2.2 -4.2 37 44 A L T >< S+ 0 0 0 -4,-0.5 3,-1.9 -5,-0.2 -1,-0.3 0.397 88.0 96.7-104.4 -4.8 -14.2 0.6 -3.8 38 45 A S T < S+ 0 0 15 -3,-1.2 35,-0.2 1,-0.3 -2,-0.2 0.737 80.4 48.4 -72.6 -25.2 -14.1 0.0 -0.0 39 46 A D T 3 S- 0 0 47 -4,-0.3 -1,-0.3 33,-0.1 33,-0.1 0.445 107.5-125.7 -85.8 0.5 -11.0 -2.3 0.0 40 47 A G S <> S+ 0 0 0 -3,-1.9 4,-2.7 32,-0.1 5,-0.2 0.117 83.1 103.7 84.8 -21.4 -9.1 0.2 -2.2 41 48 A L H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.914 83.1 43.0 -69.0 -44.0 -8.2 -2.2 -5.0 42 49 A R H > S+ 0 0 81 -6,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.823 114.6 52.8 -70.8 -30.9 -10.8 -1.2 -7.6 43 50 A L H > S+ 0 0 0 -6,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.924 110.2 46.9 -64.5 -49.3 -10.1 2.5 -6.8 44 51 A I H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.910 113.2 49.5 -56.1 -46.7 -6.3 2.0 -7.3 45 52 A A H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.907 110.5 50.1 -60.8 -43.1 -7.0 0.1 -10.6 46 53 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 111.1 49.3 -61.4 -45.7 -9.3 2.9 -11.8 47 54 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-0.3 0.839 109.5 51.6 -62.5 -37.9 -6.7 5.6 -11.0 48 55 A E H X>S+ 0 0 21 -4,-2.0 4,-1.8 2,-0.2 5,-0.6 0.911 112.0 46.4 -67.3 -42.4 -4.0 3.6 -12.8 49 56 A V H <5S+ 0 0 18 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.936 116.1 44.6 -63.2 -49.6 -6.2 3.4 -16.0 50 57 A L H <5S+ 0 0 23 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 124.4 33.6 -62.1 -45.3 -7.2 7.1 -15.9 51 58 A S H <5S- 0 0 19 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.678 95.4-136.8 -84.2 -20.2 -3.6 8.4 -15.2 52 59 A Q T <5S+ 0 0 154 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.797 71.1 109.2 56.8 31.6 -1.8 5.7 -17.2 53 60 A K < - 0 0 103 -5,-0.6 -1,-0.3 -6,-0.3 -2,-0.2 -0.971 67.8-125.3-128.3 147.8 0.7 5.5 -14.3 54 61 A R - 0 0 180 -2,-0.3 2,-0.1 1,-0.1 -9,-0.0 -0.494 40.7 -88.2 -79.5 158.3 1.2 2.7 -11.7 55 62 A M - 0 0 21 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.470 30.1-156.7 -58.0 138.3 1.0 3.3 -8.0 56 63 A Y S S+ 0 0 108 19,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.520 74.9 70.9 -94.1 -13.5 4.5 4.3 -6.7 57 64 A R S S- 0 0 81 18,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.841 89.1-113.8-103.3 143.7 3.6 3.2 -3.2 58 65 A K - 0 0 192 -2,-0.4 2,-0.3 17,-0.0 -2,-0.1 -0.367 37.9-178.3 -66.7 152.1 3.1 -0.4 -2.1 59 66 A Y - 0 0 77 -4,-0.1 2,-0.7 -2,-0.1 9,-0.0 -0.909 35.9 -82.8-146.1 171.7 -0.4 -1.5 -1.1 60 67 A H - 0 0 78 8,-0.4 -19,-0.1 -2,-0.3 12,-0.1 -0.717 28.6-167.6 -87.7 113.9 -2.1 -4.6 0.2 61 68 A Q S S+ 0 0 132 -2,-0.7 -1,-0.2 1,-0.3 -20,-0.0 0.774 90.9 37.3 -72.0 -27.2 -3.0 -7.0 -2.6 62 69 A R S S- 0 0 178 -21,-0.0 2,-2.2 3,-0.0 -1,-0.3 -0.683 76.4-178.3-121.9 78.5 -5.2 -9.1 -0.3 63 70 A P + 0 0 9 0, 0.0 6,-0.1 0, 0.0 -22,-0.1 -0.361 24.4 145.8 -79.8 65.5 -6.8 -6.4 2.0 64 71 A T + 0 0 107 -2,-2.2 2,-0.3 4,-0.1 3,-0.0 0.732 55.7 66.8 -74.5 -22.6 -8.7 -8.7 4.3 65 72 A F S >> S- 0 0 136 -3,-0.3 4,-1.6 1,-0.1 3,-0.9 -0.781 86.0-122.2-104.9 146.3 -8.3 -6.5 7.4 66 73 A R H 3> S+ 0 0 115 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.850 111.6 55.5 -52.1 -44.8 -9.7 -3.1 7.9 67 74 A Q H 3> S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.847 107.1 51.2 -58.9 -35.8 -6.3 -1.4 8.5 68 75 A M H <> S+ 0 0 54 -3,-0.9 4,-1.9 2,-0.2 -8,-0.4 0.883 110.1 48.9 -67.8 -39.7 -5.2 -2.8 5.1 69 76 A Q H X S+ 0 0 46 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.904 109.9 51.1 -67.2 -44.5 -8.2 -1.4 3.4 70 77 A L H X S+ 0 0 44 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.893 111.6 48.6 -56.4 -43.9 -7.7 2.1 5.0 71 78 A E H X S+ 0 0 72 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.850 109.0 51.9 -67.7 -38.0 -4.1 2.1 3.8 72 79 A N H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.913 112.4 46.3 -63.3 -46.0 -5.0 1.1 0.2 73 80 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.890 110.6 53.2 -63.9 -39.9 -7.5 3.9 0.1 74 81 A S H X S+ 0 0 40 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.903 106.4 53.0 -59.5 -42.6 -4.9 6.3 1.6 75 82 A V H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 111.5 46.5 -57.0 -44.4 -2.5 5.3 -1.2 76 83 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.909 114.0 46.3 -64.6 -44.3 -5.1 6.2 -3.8 77 84 A L H X S+ 0 0 23 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.878 113.0 50.3 -68.0 -37.9 -6.0 9.5 -2.2 78 85 A E H X S+ 0 0 50 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.874 106.5 55.0 -66.9 -40.4 -2.3 10.4 -1.8 79 86 A F H X S+ 0 0 3 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.913 108.3 49.6 -55.1 -46.7 -1.7 9.5 -5.5 80 87 A L H <>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 -2,-0.2 0.876 108.4 51.9 -62.1 -42.5 -4.4 12.0 -6.5 81 88 A D H ><5S+ 0 0 119 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.898 108.7 51.9 -59.9 -42.7 -3.0 14.8 -4.3 82 89 A R H 3<5S+ 0 0 148 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.851 105.4 54.6 -60.0 -40.0 0.4 14.2 -6.0 83 90 A E T 3<5S- 0 0 52 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.277 118.8-116.8 -75.6 10.0 -1.3 14.5 -9.4 84 91 A S T < 5 + 0 0 80 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.748 63.3 152.5 54.1 29.4 -2.6 17.9 -8.1 85 92 A I < - 0 0 5 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.2 -0.812 44.2-130.7 -85.6 121.7 -6.2 16.7 -8.3 86 93 A K - 0 0 175 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.1 -0.627 26.1-171.8 -83.8 118.1 -8.1 18.7 -5.7 87 94 A L - 0 0 52 -2,-0.6 2,-0.4 -10,-0.1 19,-0.1 -0.811 5.9-154.9-105.1 148.2 -10.3 16.6 -3.3 88 95 A V - 0 0 124 -2,-0.3 21,-0.1 14,-0.1 3,-0.1 -0.968 65.4 -12.1-124.6 140.2 -12.7 18.0 -0.8 89 96 A S S S+ 0 0 93 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.638 93.7 130.2 56.2 24.1 -14.1 16.5 2.4 90 97 A I + 0 0 30 15,-0.1 2,-0.3 -13,-0.0 -1,-0.1 -0.929 25.0 164.3-117.0 129.1 -12.8 12.9 1.7 91 98 A D > - 0 0 65 -2,-0.5 4,-1.0 -3,-0.1 3,-0.5 -0.858 49.6 -98.2-129.1 172.6 -10.7 10.7 4.0 92 99 A S H >> S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.2 3,-0.6 0.885 118.8 53.8 -60.2 -43.5 -9.9 6.9 3.9 93 100 A K H 3> S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.827 99.7 64.2 -65.2 -28.3 -12.6 5.8 6.3 94 101 A A H 34>S+ 0 0 7 -3,-0.5 5,-2.6 2,-0.2 -1,-0.2 0.902 112.0 35.2 -57.6 -42.3 -15.3 7.6 4.2 95 102 A I H X<5S+ 0 0 0 -4,-1.0 3,-1.2 -3,-0.6 -2,-0.2 0.927 117.9 51.2 -77.1 -48.6 -14.5 5.2 1.3 96 103 A V H 3<5S+ 0 0 13 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.881 113.8 45.1 -57.9 -38.4 -13.8 2.1 3.5 97 104 A D T 3<5S- 0 0 97 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.348 115.8-108.9 -95.1 6.3 -17.1 2.5 5.4 98 105 A G T < 5 + 0 0 9 -3,-1.2 2,-1.4 1,-0.2 -3,-0.2 0.839 45.8 174.2 76.5 35.5 -19.3 3.2 2.4 99 106 A N >< - 0 0 67 -5,-2.6 4,-2.3 -6,-0.2 -1,-0.2 -0.653 11.6-170.1 -72.6 94.4 -20.2 6.8 2.8 100 107 A L H > S+ 0 0 39 -2,-1.4 4,-3.0 1,-0.2 5,-0.2 0.872 79.1 57.9 -59.1 -42.6 -22.0 7.0 -0.5 101 108 A K H > S+ 0 0 176 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.945 113.2 38.9 -51.6 -51.5 -22.3 10.8 -0.5 102 109 A L H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.812 112.6 56.1 -76.7 -31.0 -18.5 11.2 -0.3 103 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.941 107.8 49.0 -61.0 -49.6 -17.8 8.3 -2.7 104 111 A L H X S+ 0 0 23 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.922 109.5 53.6 -55.1 -42.5 -20.0 10.0 -5.3 105 112 A G H X S+ 0 0 36 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.897 108.9 48.6 -59.1 -43.6 -18.1 13.3 -4.7 106 113 A L H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.923 111.2 48.4 -64.3 -46.7 -14.7 11.5 -5.3 107 114 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 109.2 53.7 -64.4 -40.3 -15.9 9.9 -8.5 108 115 A W H X S+ 0 0 31 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.919 105.7 54.6 -56.4 -43.3 -17.2 13.3 -9.7 109 116 A T H X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.888 110.0 46.6 -55.8 -43.4 -13.7 14.8 -9.0 110 117 A L H X>S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.5 0.905 114.2 47.0 -65.9 -44.6 -12.2 12.1 -11.3 111 118 A I H X>S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-1.5 0.968 114.0 47.4 -61.4 -53.9 -14.8 12.7 -14.1 112 119 A L H <>S+ 0 0 54 -4,-3.3 5,-3.5 3,-0.2 4,-0.4 0.913 120.1 39.8 -53.8 -45.4 -14.4 16.5 -13.9 113 120 A H H <>S+ 0 0 40 -4,-2.2 5,-2.3 -5,-0.3 -2,-0.2 0.981 128.1 25.9 -71.0 -57.3 -10.6 16.1 -14.0 114 121 A Y H <5S+ 0 0 38 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.785 131.7 31.7 -86.0 -29.9 -10.0 13.3 -16.5 115 122 A S T < - 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