==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 07-JUN-04 1TJT . COMPND 2 MOLECULE: ALPHA-ACTININ 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.FRANZOT,B.SJOBLOM,M.GAUTEL,K.DJINOVIC CARUGO . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 70.1 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 . 3 1.3 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 0 1 1 0 0 0 1 1 0 1 0 1 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 42 A A > 0 0 98 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -36.6 34.4 47.1 13.9 2 43 A W H > + 0 0 121 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.841 360.0 62.5 -56.9 -35.8 33.3 43.5 13.7 3 44 A E H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 104.7 43.9 -58.3 -48.5 34.8 42.9 17.2 4 45 A K H > S+ 0 0 165 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.883 117.6 46.4 -65.3 -39.6 32.6 45.4 19.0 5 46 A Q H X S+ 0 0 32 -4,-1.7 4,-2.8 2,-0.2 3,-0.3 0.973 111.5 49.3 -66.4 -56.2 29.5 44.1 17.1 6 47 A Q H X S+ 0 0 12 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.809 109.3 54.7 -52.7 -35.2 30.2 40.4 17.6 7 48 A R H X S+ 0 0 68 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.922 111.0 43.8 -67.4 -44.3 30.8 41.1 21.3 8 49 A K H X S+ 0 0 80 -4,-1.7 4,-2.6 -3,-0.3 -2,-0.2 0.952 118.4 43.2 -66.1 -49.9 27.4 42.7 21.7 9 50 A T H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.945 115.9 47.0 -61.9 -50.3 25.5 40.1 19.7 10 51 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.912 112.7 50.7 -59.4 -42.2 27.3 37.1 21.3 11 52 A T H X S+ 0 0 17 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.951 111.0 47.5 -60.8 -50.3 26.8 38.6 24.8 12 53 A A H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.907 113.3 49.9 -57.6 -41.3 23.1 39.1 24.1 13 54 A W H X S+ 0 0 3 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.948 111.1 47.4 -63.3 -48.8 22.8 35.5 22.8 14 55 A C H >X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 3,-1.1 0.917 113.0 50.2 -57.9 -44.6 24.6 34.0 25.7 15 56 A N H 3X S+ 0 0 23 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.831 99.8 62.8 -64.4 -35.2 22.4 36.0 28.1 16 57 A S H 3< S+ 0 0 11 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.668 115.6 34.4 -65.9 -14.9 19.2 34.9 26.4 17 58 A H H X< S+ 0 0 39 -3,-1.1 3,-1.8 -4,-0.6 4,-0.4 0.794 113.2 55.3-103.5 -46.0 20.1 31.4 27.4 18 59 A L H ><>S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.3 5,-1.6 0.805 93.7 72.5 -58.3 -30.2 21.8 31.9 30.8 19 60 A R G ><5S+ 0 0 96 -4,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.751 87.9 62.4 -58.3 -24.4 18.7 33.7 32.0 20 61 A K G < 5S+ 0 0 135 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.742 104.0 48.3 -72.0 -22.4 17.0 30.3 32.2 21 62 A A G < 5S- 0 0 43 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.153 124.4-109.1-100.4 14.8 19.6 29.4 34.7 22 63 A G T < 5S+ 0 0 72 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.701 84.8 92.9 67.9 24.6 18.9 32.7 36.6 23 64 A T < - 0 0 31 -5,-1.6 2,-0.3 -8,-0.1 -1,-0.2 -0.831 47.7-168.4-135.9 175.2 22.2 34.4 35.7 24 65 A Q - 0 0 90 -2,-0.3 2,-0.3 -3,-0.1 13,-0.0 -0.932 17.3-127.9-151.9 173.2 23.7 36.8 33.1 25 66 A I - 0 0 10 -2,-0.3 3,-0.1 -14,-0.2 -10,-0.1 -0.909 11.6-171.3-123.8 153.9 27.0 38.1 32.0 26 67 A E S S+ 0 0 153 -2,-0.3 2,-0.7 1,-0.3 -1,-0.1 0.780 77.9 28.6-108.0 -61.7 28.0 41.7 31.6 27 68 A N >> - 0 0 41 1,-0.1 4,-2.7 -16,-0.0 3,-2.2 -0.903 64.8-158.3-108.3 111.0 31.5 41.8 30.0 28 69 A I T 34 S+ 0 0 1 -2,-0.7 4,-0.4 1,-0.3 -1,-0.1 0.787 92.3 61.5 -56.4 -29.8 32.1 38.8 27.8 29 70 A E T 34 S+ 0 0 58 1,-0.1 -1,-0.3 2,-0.1 64,-0.0 0.345 119.2 25.4 -81.2 7.7 35.9 39.3 28.1 30 71 A E T X4 S+ 0 0 85 -3,-2.2 3,-1.5 3,-0.0 4,-0.4 0.579 108.8 65.2-129.8 -50.6 35.6 38.9 31.9 31 72 A D T 3< S+ 0 0 45 -4,-2.7 6,-0.4 1,-0.3 -3,-0.1 0.364 104.0 46.2 -66.2 0.8 32.6 36.7 32.8 32 73 A F T > S+ 0 0 1 -4,-0.4 3,-1.4 -5,-0.2 -1,-0.3 0.377 83.5 95.9-120.2 -2.3 33.8 33.5 31.2 33 74 A R T < S+ 0 0 96 -3,-1.5 33,-0.2 1,-0.3 -2,-0.1 0.826 88.3 44.2 -56.8 -38.8 37.4 33.6 32.5 34 75 A N T 3 S- 0 0 61 -4,-0.4 -1,-0.3 31,-0.1 31,-0.1 0.425 104.1-133.8 -89.2 1.3 36.6 31.3 35.4 35 76 A G S <> S+ 0 0 0 -3,-1.4 4,-2.3 53,-0.1 5,-0.2 0.336 72.7 114.0 66.9 -5.7 34.6 29.0 33.2 36 77 A L H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.971 82.6 35.4 -61.0 -58.7 31.6 28.7 35.5 37 78 A K H > S+ 0 0 61 -6,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.703 114.2 61.1 -70.2 -17.4 29.0 30.4 33.4 38 79 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 109.3 41.0 -72.1 -44.2 30.6 28.9 30.3 39 80 A M H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.903 115.1 52.2 -66.8 -43.3 29.9 25.5 31.7 40 81 A L H X S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.902 107.8 52.0 -59.7 -43.0 26.5 26.6 32.8 41 82 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.904 108.7 50.8 -60.8 -43.2 25.7 27.9 29.3 42 83 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 6,-0.4 0.856 109.8 48.3 -65.2 -38.2 26.7 24.6 27.8 43 84 A E H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.909 111.7 52.5 -69.2 -39.2 24.4 22.6 30.1 44 85 A V H < S+ 0 0 42 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 115.1 37.5 -59.5 -53.7 21.6 25.0 29.3 45 86 A I H < S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.733 124.7 39.3 -75.5 -22.6 21.8 24.8 25.5 46 87 A S H < S- 0 0 30 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.734 93.9-136.3 -97.4 -25.0 22.6 21.1 25.3 47 88 A G < + 0 0 67 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.633 67.2 116.9 77.8 12.0 20.3 19.9 28.0 48 89 A E - 0 0 76 -6,-0.4 2,-0.5 -5,-0.3 -1,-0.3 -0.612 68.5-110.6-108.2 170.0 23.2 17.7 29.2 49 90 A R - 0 0 164 -2,-0.2 3,-0.1 -3,-0.1 -6,-0.0 -0.893 26.3-158.0-105.5 125.2 25.2 17.5 32.4 50 91 A L - 0 0 6 -2,-0.5 19,-0.1 1,-0.2 18,-0.0 -0.445 40.7 -76.1 -88.7 169.4 28.9 18.6 32.3 51 92 A P - 0 0 70 0, 0.0 -1,-0.2 0, 0.0 21,-0.0 -0.215 63.9 -87.4 -58.0 159.8 31.4 17.4 35.0 52 93 A R - 0 0 138 1,-0.1 16,-0.0 -3,-0.1 -3,-0.0 -0.410 48.8-104.9 -70.5 146.6 31.1 19.2 38.3 53 94 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.296 30.6-112.2 -65.9 154.8 33.1 22.5 38.6 54 95 A D - 0 0 71 7,-0.3 2,-0.3 2,-0.1 11,-0.1 -0.739 30.8-124.7 -85.7 136.3 36.3 22.7 40.7 55 96 A K + 0 0 201 -2,-0.4 2,-0.2 2,-0.0 -1,-0.0 -0.682 68.0 71.1 -84.2 136.8 35.9 24.8 43.8 56 97 A G - 0 0 43 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.529 66.0-127.1 136.7 157.0 38.5 27.6 44.1 57 98 A K + 0 0 189 -2,-0.2 -1,-0.1 4,-0.1 5,-0.0 0.344 65.8 118.4-116.4 4.4 39.3 30.9 42.5 58 99 A M S >> S- 0 0 104 1,-0.1 4,-1.7 4,-0.0 3,-0.5 -0.210 78.5-105.8 -69.2 162.5 43.0 30.3 41.6 59 100 A R H 3> S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.917 120.9 51.8 -54.5 -48.3 44.3 30.4 38.1 60 101 A F H 3> S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.812 105.1 55.9 -62.3 -29.2 44.6 26.6 37.9 61 102 A H H <> S+ 0 0 40 -3,-0.5 4,-2.2 2,-0.2 -7,-0.3 0.885 109.1 48.1 -67.9 -38.6 41.0 26.2 39.1 62 103 A K H X S+ 0 0 46 -4,-1.7 4,-3.1 -3,-0.3 5,-0.3 0.912 109.3 51.4 -67.5 -44.1 39.9 28.4 36.2 63 104 A I H X S+ 0 0 50 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.918 111.1 50.2 -58.5 -42.9 42.0 26.4 33.7 64 105 A A H X S+ 0 0 28 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.914 113.9 42.5 -64.5 -44.7 40.5 23.2 35.0 65 106 A N H >X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 3,-0.5 0.931 113.7 50.5 -71.0 -41.9 36.9 24.4 34.7 66 107 A V H 3X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.851 108.8 55.0 -62.1 -31.2 37.4 26.1 31.3 67 108 A N H 3X S+ 0 0 61 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.802 100.9 57.4 -72.2 -26.7 38.9 22.8 30.2 68 109 A K H <>S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 5,-1.0 0.940 111.8 50.8 -62.5 -49.4 32.6 21.1 23.1 74 115 A A H >X5S+ 0 0 41 -4,-2.6 3,-1.3 1,-0.3 4,-0.5 0.865 103.5 60.2 -57.8 -35.7 35.4 19.1 21.5 75 116 A S T 3<5S+ 0 0 86 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.643 93.6 66.9 -68.0 -14.1 33.5 15.9 22.4 76 117 A K T <45S- 0 0 54 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.036 131.7 -89.0 -93.6 24.2 30.6 17.2 20.2 77 118 A G T <45S+ 0 0 59 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.739 85.4 142.4 76.3 23.0 32.7 16.9 17.1 78 119 A V << - 0 0 17 -5,-1.0 2,-0.9 -4,-0.5 -1,-0.3 -0.813 45.0-147.3-100.6 137.8 34.1 20.4 17.5 79 120 A K - 0 0 170 -2,-0.4 2,-1.0 -3,-0.1 -5,-0.0 -0.803 11.5-148.9-105.0 91.5 37.7 21.2 16.6 80 121 A L - 0 0 40 -2,-0.9 2,-0.7 -10,-0.2 3,-0.4 -0.436 20.4-146.1 -60.4 100.0 38.8 23.9 19.0 81 122 A V - 0 0 106 -2,-1.0 3,-0.1 1,-0.3 -1,-0.1 -0.613 67.9 -34.1 -78.2 111.2 41.3 25.6 16.6 82 123 A S S S+ 0 0 98 -2,-0.7 2,-0.8 1,-0.2 -1,-0.3 0.731 103.4 137.8 52.0 20.9 44.2 27.0 18.5 83 124 A I + 0 0 22 -3,-0.4 2,-0.3 15,-0.1 -1,-0.2 -0.859 28.2 174.7-101.6 104.5 41.7 27.7 21.3 84 125 A G > - 0 0 27 -2,-0.8 4,-1.3 -3,-0.1 3,-0.4 -0.767 43.3-117.8-110.2 156.3 43.2 26.8 24.6 85 126 A A H > S+ 0 0 7 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.839 110.4 65.8 -57.7 -34.7 41.9 27.3 28.2 86 127 A E H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 101.6 46.2 -53.9 -51.6 44.9 29.6 29.0 87 128 A E H 4>S+ 0 0 49 -3,-0.4 5,-2.7 1,-0.2 -1,-0.2 0.869 114.5 49.0 -59.9 -37.3 43.7 32.3 26.5 88 129 A I H ><5S+ 0 0 1 -4,-1.3 3,-1.1 2,-0.2 -2,-0.2 0.906 111.9 47.4 -68.4 -43.8 40.1 32.0 27.9 89 130 A V H 3<5S+ 0 0 10 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.875 110.0 54.7 -64.0 -37.0 41.4 32.2 31.5 90 131 A D T 3<5S- 0 0 91 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.510 114.2-119.8 -75.2 -5.5 43.4 35.2 30.4 91 132 A G T < 5 + 0 0 16 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.756 44.0 178.1 72.8 24.2 40.3 36.9 29.0 92 133 A N >< - 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0 0 61 -2,-0.3 4,-1.8 1,-0.2 3,-0.3 -0.941 13.8-143.4-112.0 124.2 22.1 47.4 16.2 197 238 A A H >> S+ 0 0 3 -2,-0.5 4,-2.1 1,-0.2 3,-0.5 0.934 98.3 47.8 -49.5 -59.8 20.2 49.1 13.3 198 239 A E H 3> S+ 0 0 87 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.811 109.3 54.3 -54.6 -35.0 22.8 51.7 12.4 199 240 A D H 3> S+ 0 0 47 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.891 108.2 49.2 -69.9 -36.6 25.6 49.2 12.4 200 241 A I H << S+ 0 0 13 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.927 118.0 39.7 -66.7 -44.3 23.7 47.0 9.9 201 242 A V H < S+ 0 0 38 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.868 115.2 51.1 -72.9 -37.7 23.0 49.9 7.6 202 243 A N H < S+ 0 0 114 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.827 94.2 79.8 -73.4 -31.2 26.3 51.6 7.9 203 244 A T S < S- 0 0 51 -4,-1.8 -56,-0.0 -5,-0.2 -1,-0.0 -0.645 72.8-144.4 -83.8 122.0 28.5 48.6 7.2 204 245 A P S S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -57,-0.1 0.913 99.0 20.9 -46.5 -45.0 28.8 47.8 3.5 205 246 A K S S- 0 0 132 -3,-0.1 3,-0.2 -62,-0.1 -4,-0.1 -0.825 89.1-144.7-130.4 94.1 28.9 44.1 4.5 206 247 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -62,-0.1 -0.002 41.1 -75.5 -52.8 162.6 27.4 43.4 7.9 207 248 A D > - 0 0 33 1,-0.2 4,-2.2 -64,-0.1 3,-0.4 -0.509 37.5-156.2 -69.9 107.4 28.8 40.6 10.1 208 249 A E H > S+ 0 0 52 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.807 92.3 49.1 -50.4 -38.8 27.7 37.3 8.7 209 250 A K H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.866 108.7 51.0 -75.3 -35.0 28.2 35.5 12.1 210 251 A A H > S+ 0 0 3 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.910 112.2 48.7 -67.0 -40.9 26.3 38.1 14.1 211 252 A I H X S+ 0 0 3 -4,-2.2 4,-3.0 -69,-0.3 5,-0.2 0.926 109.4 50.0 -64.8 -46.7 23.4 37.9 11.6 212 253 A M H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.870 108.7 55.4 -59.9 -36.7 23.2 34.0 11.7 213 254 A T H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.925 113.1 39.2 -62.1 -45.8 23.2 34.2 15.5 214 255 A Y H >X S+ 0 0 1 -4,-1.8 4,-1.0 1,-0.2 3,-0.9 0.943 115.9 50.9 -70.9 -49.4 20.2 36.4 15.6 215 256 A V H >X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.3 3,-0.7 0.868 102.3 60.8 -58.7 -37.1 18.3 34.7 12.8 216 257 A S H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 -1,-0.3 0.817 96.3 61.7 -61.9 -30.3 18.8 31.3 14.3 217 258 A C H