==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 09-NOV-05 2EYN . COMPND 2 MOLECULE: ALPHA-ACTININ 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BORREGO-DIAZ,F.KERFF,S.H.LEE,F.FERRON,Y.LI,R.DOMINGUEZ . 229 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.9 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 . 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 . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 2 0 0 0 0 1 1 0 1 0 0 3 1 1 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 26 A A 0 0 123 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.1 -0.4 3.5 40.6 2 27 A G > - 0 0 52 1,-0.1 4,-2.1 2,-0.1 5,-0.1 -0.155 360.0 -78.0 105.5 160.0 -3.1 6.1 41.1 3 28 A H H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.873 124.4 53.4 -63.8 -42.0 -5.7 8.1 39.2 4 29 A M H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 110.9 45.9 -62.8 -46.7 -3.2 10.6 37.8 5 30 A E H > S+ 0 0 41 -4,-0.4 4,-3.0 1,-0.2 5,-0.2 0.914 110.2 54.1 -61.9 -43.4 -1.0 7.9 36.4 6 31 A K H X S+ 0 0 102 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.920 112.2 43.8 -57.2 -46.5 -3.9 6.0 34.9 7 32 A Q H X S+ 0 0 25 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.901 115.2 48.1 -66.2 -42.7 -5.1 9.2 33.0 8 33 A Q H X S+ 0 0 18 -4,-2.4 4,-2.9 -5,-0.2 5,-0.5 0.899 108.7 53.3 -67.3 -40.0 -1.6 10.1 31.9 9 34 A R H X S+ 0 0 86 -4,-3.0 4,-1.5 -5,-0.2 5,-0.2 0.923 113.8 44.0 -60.4 -42.2 -0.8 6.6 30.6 10 35 A K H X S+ 0 0 86 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.971 120.4 38.8 -66.7 -53.9 -4.0 6.6 28.5 11 36 A T H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.931 116.8 47.3 -64.5 -49.9 -3.6 10.1 27.2 12 37 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.904 112.2 50.6 -62.4 -40.9 0.2 10.2 26.6 13 38 A T H X S+ 0 0 28 -4,-1.5 4,-2.4 -5,-0.5 14,-0.2 0.954 112.2 46.8 -61.0 -49.1 0.2 6.9 24.9 14 39 A A H X S+ 0 0 18 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.891 112.6 49.9 -61.5 -40.2 -2.6 7.9 22.5 15 40 A W H >X S+ 0 0 1 -4,-2.5 4,-0.8 2,-0.2 3,-0.7 0.950 109.6 50.5 -64.7 -48.0 -0.9 11.2 21.7 16 41 A C H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-1.0 0.920 111.5 49.1 -55.6 -44.9 2.4 9.6 21.0 17 42 A N H 3X S+ 0 0 19 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.700 96.1 68.8 -69.9 -20.1 0.7 7.1 18.6 18 43 A S H << S+ 0 0 2 -4,-1.2 213,-1.8 -3,-0.7 -1,-0.3 0.812 116.5 28.8 -68.0 -23.0 -1.2 9.9 16.8 19 44 A H H XX S+ 0 0 1 -3,-1.0 3,-1.7 -4,-0.8 4,-0.5 0.829 113.5 59.4-102.1 -40.1 2.3 10.8 15.5 20 45 A L H ><>S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 5,-1.5 0.841 93.1 69.5 -60.6 -32.2 4.3 7.6 15.5 21 46 A R G ><5S+ 0 0 111 -4,-1.5 3,-1.1 1,-0.3 -1,-0.3 0.757 90.8 62.2 -57.7 -23.4 1.8 6.0 13.1 22 47 A K G <45S+ 0 0 86 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.803 103.1 49.5 -70.8 -28.7 3.2 8.5 10.5 23 48 A A G <<5S- 0 0 40 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.159 124.4-104.1 -95.1 16.4 6.5 6.7 10.9 24 49 A G T < 5S+ 0 0 70 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.724 90.0 73.2 71.2 24.0 5.0 3.3 10.4 25 50 A T < - 0 0 40 -5,-1.5 2,-0.3 -8,-0.1 -2,-0.2 -0.883 52.1-165.3-151.8-177.7 5.0 2.2 14.1 26 51 A Q - 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.0 -0.966 25.6-111.5-167.2 161.1 3.5 2.7 17.5 27 52 A I - 0 0 4 -2,-0.3 3,-0.1 -14,-0.2 -10,-0.1 -0.697 19.8-172.8 -98.0 157.9 4.1 2.0 21.1 28 53 A E S S+ 0 0 175 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.424 77.0 30.4-128.2 -5.9 1.8 -0.6 22.9 29 54 A N >> - 0 0 73 1,-0.1 4,-3.3 -16,-0.0 3,-1.8 -0.768 61.5-163.1-157.7 100.8 2.9 -0.2 26.5 30 55 A I T 34 S+ 0 0 8 1,-0.3 4,-0.3 -2,-0.2 -1,-0.1 0.741 90.9 61.7 -63.8 -21.2 4.2 3.2 27.6 31 56 A E T 34 S+ 0 0 82 1,-0.1 -1,-0.3 2,-0.1 64,-0.0 0.677 123.1 18.6 -77.2 -14.5 5.9 1.6 30.7 32 57 A E T X4 S+ 0 0 77 -3,-1.8 3,-1.3 2,-0.1 4,-0.3 0.705 106.0 74.2-123.7 -37.4 8.1 -0.5 28.4 33 58 A D T 3< S+ 0 0 34 -4,-3.3 6,-0.4 1,-0.2 -3,-0.1 0.429 97.6 47.0 -69.4 -0.3 8.3 0.8 24.8 34 59 A F T > S+ 0 0 1 -4,-0.3 3,-1.8 -5,-0.2 -1,-0.2 0.428 84.7 94.4-113.7 -5.5 10.6 3.8 25.4 35 60 A R T < S+ 0 0 77 -3,-1.3 31,-0.2 1,-0.3 -2,-0.1 0.806 88.9 43.6 -57.6 -32.1 13.1 1.9 27.5 36 61 A D T 3 S- 0 0 58 -4,-0.3 -1,-0.3 29,-0.1 29,-0.2 0.376 103.3-135.7 -95.8 4.5 15.3 1.2 24.5 37 62 A G S <> S+ 0 0 0 -3,-1.8 4,-1.9 28,-0.1 5,-0.2 0.259 74.2 109.2 64.7 -9.0 15.0 4.7 23.2 38 63 A L H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.934 82.6 42.4 -64.0 -47.0 14.4 3.9 19.5 39 64 A K H > S+ 0 0 60 -6,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.732 110.6 57.7 -71.7 -23.7 10.7 4.9 19.5 40 65 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 108.7 46.3 -71.3 -40.8 11.5 8.0 21.5 41 66 A M H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.911 111.9 50.3 -66.9 -42.3 13.9 9.1 18.8 42 67 A L H X S+ 0 0 50 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.866 108.8 52.9 -64.1 -37.4 11.4 8.3 16.0 43 68 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.922 108.7 49.3 -64.1 -46.2 8.7 10.3 17.8 44 69 A L H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 6,-0.4 0.902 110.2 50.9 -62.6 -40.4 11.0 13.4 18.1 45 70 A E H X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 110.1 51.1 -64.6 -37.8 11.9 13.2 14.4 46 71 A V H < S+ 0 0 25 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.4 39.5 -66.2 -46.4 8.2 13.0 13.4 47 72 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.619 124.0 39.1 -81.7 -11.7 7.0 16.0 15.4 48 73 A S H < S- 0 0 15 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.674 91.3-137.6-107.2 -24.2 10.0 18.2 14.7 49 74 A G < + 0 0 46 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.539 65.7 122.5 76.0 6.1 10.7 17.3 11.1 50 75 A E - 0 0 81 -6,-0.4 2,-0.5 -5,-0.2 -1,-0.3 -0.496 65.6-114.7 -98.1 168.7 14.4 17.2 12.0 51 76 A R - 0 0 229 -2,-0.2 2,-0.1 -3,-0.1 3,-0.1 -0.914 27.6-158.9-108.0 121.1 17.0 14.5 11.8 52 77 A L - 0 0 22 -2,-0.5 17,-0.1 1,-0.2 16,-0.0 -0.308 38.7 -72.3 -87.7 175.4 18.5 13.1 15.0 53 78 A A - 0 0 56 15,-0.2 -1,-0.2 1,-0.1 19,-0.0 -0.332 65.3 -87.1 -65.1 151.8 21.8 11.2 15.4 54 79 A K 0 0 184 -3,-0.1 -1,-0.1 1,-0.1 14,-0.0 -0.385 360.0 360.0 -61.5 133.8 21.8 7.7 14.0 55 80 A P 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 -0.088 360.0 360.0 -69.8 360.0 20.5 5.2 16.6 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 84 A K 0 0 129 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 2.3 20.7 -4.3 21.9 58 85 A M > - 0 0 47 1,-0.1 4,-0.9 -22,-0.1 5,-0.1 -0.567 360.0 -68.9-142.5-152.4 22.2 -4.1 25.4 59 86 A R H >> S+ 0 0 111 2,-0.2 4,-2.6 -2,-0.2 3,-0.6 0.987 127.7 32.1 -76.7 -66.4 22.4 -1.8 28.4 60 87 A V H 3> S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.661 114.7 64.1 -67.5 -13.8 24.5 1.2 27.2 61 88 A H H 3> S+ 0 0 110 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.893 108.7 38.9 -73.9 -40.2 23.0 0.6 23.8 62 89 A K H <>S+ 0 0 15 -4,-2.2 5,-1.8 1,-0.2 3,-1.3 0.916 110.5 50.5 -56.3 -46.7 15.4 17.7 23.6 74 101 A A H ><5S+ 0 0 56 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.869 103.4 57.8 -60.0 -40.0 18.1 19.7 25.3 75 102 A S H 3<5S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.626 104.1 55.9 -67.3 -11.3 19.1 21.4 22.0 76 103 A K T <<5S- 0 0 49 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.227 126.3-100.4-103.1 10.8 15.4 22.5 21.9 77 104 A G T < 5 + 0 0 68 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.606 69.6 149.8 83.7 13.3 15.6 24.2 25.3 78 105 A V < - 0 0 19 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.685 45.4-128.8 -87.4 132.2 14.0 21.5 27.5 79 106 A K 0 0 98 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.870 360.0 360.0 -33.8 -98.8 15.1 21.2 31.1 80 107 A L 0 0 94 3,-0.0 -1,-0.1 -7,-0.0 -2,-0.0 0.739 360.0 360.0 104.8 360.0 16.0 17.6 32.0 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 110 A I 0 0 80 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-155.2 15.0 13.3 34.6 83 111 A G > - 0 0 24 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.995 360.0-138.5-137.6 140.1 17.6 10.7 33.9 84 112 A A H > S+ 0 0 11 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.883 105.8 55.3 -58.6 -41.4 18.5 8.4 31.0 85 113 A E H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 106.1 50.6 -59.1 -46.4 19.1 5.4 33.4 86 114 A E H 4>S+ 0 0 78 2,-0.2 5,-2.9 1,-0.2 -1,-0.2 0.839 110.2 50.6 -61.9 -34.5 15.6 5.7 34.9 87 115 A I H ><5S+ 0 0 1 -4,-1.6 3,-1.8 3,-0.2 -2,-0.2 0.954 110.9 47.8 -67.8 -49.4 14.1 5.8 31.4 88 116 A V H 3<5S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.835 110.7 53.4 -59.9 -31.6 16.0 2.7 30.4 89 117 A D T 3<5S- 0 0 75 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.459 118.1-112.0 -83.2 -1.5 14.9 1.0 33.7 90 118 A G T < 5 + 0 0 11 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.827 45.1 179.0 77.2 32.3 11.3 1.7 33.0 91 119 A N >< - 0 0 50 -5,-2.9 4,-2.3 1,-0.2 -1,-0.2 -0.578 14.3-158.7 -68.8 108.6 10.7 4.3 35.8 92 120 A V H > S+ 0 0 27 -2,-0.8 4,-2.9 2,-0.2 5,-0.3 0.932 84.6 49.7 -57.0 -54.3 7.0 5.1 35.1 93 121 A K H > S+ 0 0 172 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 116.2 43.1 -51.7 -51.1 6.8 8.5 36.8 94 122 A M H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.844 112.1 53.3 -66.2 -34.8 9.9 9.7 35.0 95 123 A T H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 112.2 44.5 -66.8 -43.8 8.8 8.3 31.7 96 124 A L H X S+ 0 0 5 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.908 112.5 52.8 -66.6 -40.5 5.4 10.0 31.9 97 125 A G H X S+ 0 0 33 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.897 108.9 49.9 -61.6 -39.7 7.2 13.2 33.0 98 126 A M H X S+ 0 0 17 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.935 110.1 48.8 -65.2 -46.5 9.5 13.1 30.0 99 127 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.886 109.4 54.3 -62.3 -36.1 6.7 12.6 27.5 100 128 A W H X S+ 0 0 17 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.928 105.5 52.0 -62.6 -42.9 4.9 15.5 29.2 101 129 A T H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.856 111.1 49.1 -61.2 -31.4 7.9 17.7 28.7 102 130 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.908 111.6 47.5 -73.4 -43.1 7.9 16.7 25.0 103 131 A I H X>S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-1.2 0.949 114.7 46.5 -62.4 -48.3 4.2 17.4 24.6 104 132 A L H X>S+ 0 0 44 -4,-3.1 5,-3.6 3,-0.2 4,-0.9 0.951 118.4 41.4 -59.6 -50.3 4.5 20.8 26.3 105 133 A R H <5S+ 0 0 44 -4,-2.2 5,-0.4 -5,-0.3 -2,-0.2 0.932 125.7 30.2 -66.1 -48.7 7.6 21.8 24.3 106 134 A F H <5S+ 0 0 15 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.679 132.1 25.5 -89.9 -16.5 6.6 20.5 20.8 107 135 A A H <5S+ 0 0 1 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.666 130.2 23.0-119.3 -24.0 2.8 20.9 20.8 108 136 A I T >< S-A 116 0A 21 3,-2.8 3,-1.5 -2,-0.4 11,-0.1 -0.998 75.6 -10.9-138.3 131.8 -3.3 33.6 20.1 114 142 A E T 3 S- 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.913 130.4 -53.0 44.5 53.3 -3.7 37.4 20.5 115 143 A E T 3 S+ 0 0 199 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.756 115.3 118.5 53.1 32.1 -0.1 37.6 21.6 116 144 A T E < -A 113 0A 45 -3,-1.5 -3,-2.8 5,-0.1 2,-0.2 -0.985 45.5-167.7-123.3 134.2 -0.7 35.0 24.3 117 145 A S E >> +A 112 0A 69 -2,-0.4 4,-1.1 -5,-0.2 3,-0.7 -0.757 34.4 0.2-128.3 173.3 1.3 31.8 24.2 118 146 A A H 3> S- 0 0 21 -7,-1.8 4,-2.4 -9,-0.7 5,-0.2 -0.282 122.6 -5.1 57.6-134.4 1.8 28.2 25.5 119 147 A K H 3> S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 141.7 45.7 -56.2 -49.6 -0.6 27.1 28.1 120 148 A E H <> S+ 0 0 124 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.853 111.8 54.7 -62.1 -34.9 -2.4 30.4 28.5 121 149 A G H X S+ 0 0 0 -4,-1.1 4,-2.3 -10,-0.2 -2,-0.2 0.930 108.5 46.5 -64.7 -45.7 -2.5 30.7 24.7 122 150 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.891 111.7 52.0 -63.0 -40.4 -4.2 27.3 24.3 123 151 A L H X S+ 0 0 32 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.929 110.2 48.2 -62.4 -45.9 -6.7 28.2 27.0 124 152 A L H X S+ 0 0 25 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.902 108.9 53.2 -61.5 -43.4 -7.6 31.5 25.3 125 153 A W H X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.932 110.9 47.9 -57.5 -44.3 -8.0 29.8 21.9 126 154 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.921 112.5 48.9 -60.9 -44.4 -10.4 27.4 23.7 127 155 A Q H X S+ 0 0 65 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.892 110.7 49.3 -63.9 -41.7 -12.2 30.4 25.3 128 156 A R H < S+ 0 0 131 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.932 114.0 46.5 -64.0 -43.6 -12.5 32.2 22.0 129 157 A K H < S+ 0 0 57 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.858 120.7 35.7 -67.5 -37.4 -13.9 29.2 20.2 130 158 A T H >< S+ 0 0 3 -4,-2.3 3,-1.6 -5,-0.2 6,-0.2 0.515 88.6 96.1 -96.1 -5.9 -16.4 28.2 22.9 131 159 A A T 3< S+ 0 0 75 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.814 76.2 62.6 -54.1 -36.9 -17.5 31.7 24.0 132 160 A P T 3 S+ 0 0 79 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.741 85.9 88.0 -62.3 -23.2 -20.6 31.8 21.7 133 161 A Y X - 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