==== 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 25-JAN-07 2OOE . COMPND 2 MOLECULE: CLEAVAGE STIMULATION FACTOR 77 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.BAI,T.C.AUPERIN,C.-Y.CHOU,G.-G.CHANG,J.L.MANLEY,L.TONG . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 81.6 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 . 2 0.4 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 0.2 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 . 18 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 1 2 0 1 0 1 0 2 2 7 2 4 0 2 1 1 1 0 0 0 0 0 0 0 0 1 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 . 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 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 20 A M > 0 0 186 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 133.1 26.6 104.3 17.6 2 21 A A H > + 0 0 17 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.886 360.0 59.1 -63.5 -40.7 27.6 101.6 20.2 3 22 A E H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.844 101.7 56.5 -56.1 -35.7 24.4 99.7 19.6 4 23 A K H >> S+ 0 0 102 -3,-0.3 4,-2.1 2,-0.3 3,-0.9 0.956 102.0 52.4 -61.8 -52.2 25.4 99.5 16.0 5 24 A K H 3X S+ 0 0 89 -4,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.894 112.2 49.1 -50.4 -37.9 28.7 97.8 16.9 6 25 A L H 3< S+ 0 0 16 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.3 0.755 99.4 63.2 -73.6 -27.4 26.4 95.4 18.8 7 26 A E H << S+ 0 0 129 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.922 116.5 34.1 -60.2 -42.2 24.2 95.0 15.8 8 27 A E H < S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.910 133.6 18.5 -73.5 -93.7 27.3 93.5 14.3 9 28 A N >< - 0 0 52 -4,-1.4 3,-2.3 1,-0.2 -1,-0.3 -0.704 64.8-163.5 -85.9 106.2 29.2 91.7 17.1 10 29 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.814 93.5 51.4 -56.3 -30.4 26.9 91.0 20.0 11 30 A Y T 3 S+ 0 0 47 -3,-0.1 2,-0.7 208,-0.0 -5,-0.1 0.156 73.1 144.7 -94.1 18.9 29.9 90.4 22.2 12 31 A D <> - 0 0 24 -3,-2.3 4,-1.9 1,-0.2 5,-0.1 -0.435 33.3-166.2 -60.2 106.4 31.6 93.7 21.1 13 32 A L H > S+ 0 0 76 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.815 83.3 62.4 -66.6 -28.3 33.3 94.4 24.4 14 33 A D H > S+ 0 0 98 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.945 104.4 45.0 -60.2 -52.5 33.9 98.0 23.1 15 34 A A H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.955 112.7 52.8 -57.0 -50.5 30.2 98.8 22.8 16 35 A W H 3X S+ 0 0 8 -4,-1.9 4,-2.8 1,-0.3 -1,-0.2 0.873 104.4 54.1 -54.9 -41.3 29.6 97.3 26.2 17 36 A S H 3X S+ 0 0 45 -4,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.815 110.1 49.9 -66.1 -27.0 32.2 99.4 27.9 18 37 A I H X S+ 0 0 165 -4,-1.9 4,-0.6 1,-0.3 3,-0.5 0.895 117.1 33.9 -62.6 -40.3 30.6 104.0 30.8 22 41 A E H 3< S+ 0 0 93 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.490 96.7 89.3 -91.1 -2.8 27.3 105.9 30.5 23 42 A A H 34 S+ 0 0 0 -4,-0.4 3,-0.2 -5,-0.3 -1,-0.2 0.811 97.7 37.0 -60.9 -29.0 25.7 103.3 32.7 24 43 A Q H << S+ 0 0 114 -4,-0.6 2,-1.0 -3,-0.5 -1,-0.2 0.772 96.0 78.0 -92.7 -32.2 26.8 105.5 35.6 25 44 A N S < S+ 0 0 141 -4,-0.6 -1,-0.2 2,-0.0 -2,-0.1 0.152 101.7 56.3 -64.2 26.9 26.2 108.9 34.0 26 45 A Q S S- 0 0 36 -2,-1.0 5,-0.1 -3,-0.2 0, 0.0 -0.991 94.3 -86.8-160.5 152.2 22.6 108.0 34.9 27 46 A P >> - 0 0 91 0, 0.0 4,-2.4 0, 0.0 3,-2.0 -0.199 44.6-106.4 -59.6 148.5 20.2 107.0 37.7 28 47 A I H 3> S+ 0 0 24 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.561 117.5 64.4 -52.8 -11.5 19.8 103.4 38.8 29 48 A D H 34 S+ 0 0 104 2,-0.1 4,-0.3 3,-0.1 -1,-0.3 0.862 112.6 30.8 -83.4 -34.1 16.4 103.5 37.2 30 49 A K H <> S+ 0 0 121 -3,-2.0 4,-0.7 2,-0.1 -2,-0.2 0.777 121.7 51.3 -90.6 -31.2 17.8 103.9 33.7 31 50 A A H >X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 3,-1.8 0.945 97.8 64.7 -69.9 -51.5 21.1 102.1 34.3 32 51 A R H 3X S+ 0 0 51 -4,-1.0 4,-2.3 1,-0.3 5,-0.2 0.821 98.9 57.5 -38.8 -38.8 19.4 99.0 35.8 33 52 A K H 3> S+ 0 0 147 -4,-0.3 4,-1.2 1,-0.2 -1,-0.3 0.895 110.0 42.0 -62.9 -41.4 17.9 98.6 32.3 34 53 A T H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.4 3,-1.6 0.969 114.1 42.2 -71.6 -59.2 24.9 93.1 30.3 39 58 A V H 3< S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.810 108.9 61.8 -60.1 -30.1 24.5 90.3 32.8 40 59 A A T 3< S+ 0 0 76 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.2 0.791 113.2 37.3 -64.8 -24.4 22.0 88.7 30.4 41 60 A Q T <4 S+ 0 0 40 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.724 127.9 31.6 -96.5 -31.8 24.9 88.6 28.0 42 61 A F >< + 0 0 0 -4,-2.0 3,-2.1 1,-0.1 7,-0.2 -0.548 67.8 163.9-129.0 64.8 27.8 87.8 30.3 43 62 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.752 76.2 52.1 -53.3 -31.0 26.1 85.7 33.0 44 63 A S T 3 S+ 0 0 13 221,-0.1 2,-1.2 -3,-0.1 3,-0.1 0.242 79.5 108.6 -95.1 13.4 29.4 84.3 34.2 45 64 A S X> - 0 0 9 -3,-2.1 4,-2.5 1,-0.2 3,-0.6 -0.685 41.6-178.0 -94.8 87.4 31.1 87.7 34.7 46 65 A G H 3> S+ 0 0 2 -2,-1.2 4,-2.0 1,-0.3 -1,-0.2 0.806 85.8 60.6 -50.4 -30.6 31.4 88.3 38.4 47 66 A R H 3> S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.938 108.4 40.5 -63.0 -50.6 32.9 91.7 37.5 48 67 A F H <> S+ 0 0 15 -3,-0.6 4,-2.1 2,-0.2 5,-0.2 0.902 111.6 55.0 -67.0 -43.7 29.7 92.8 35.6 49 68 A W H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.941 109.2 51.8 -54.8 -41.6 27.3 91.3 38.2 50 69 A K H X S+ 0 0 56 -4,-2.0 4,-3.8 -5,-0.3 5,-0.4 0.899 103.4 53.8 -62.4 -44.8 29.3 93.4 40.7 51 70 A L H X S+ 0 0 69 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.915 113.8 45.7 -54.4 -43.2 28.9 96.7 38.7 52 71 A Y H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 116.0 44.4 -64.8 -49.3 25.2 96.1 38.8 53 72 A I H X S+ 0 0 0 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.959 113.7 47.9 -62.5 -53.4 25.2 95.2 42.5 54 73 A E H X S+ 0 0 80 -4,-3.8 4,-1.1 1,-0.2 -1,-0.2 0.841 111.3 54.3 -57.9 -32.7 27.4 98.0 43.6 55 74 A A H X S+ 0 0 17 -4,-1.6 4,-1.4 -5,-0.4 3,-0.3 0.959 114.0 38.4 -66.1 -52.6 25.2 100.3 41.6 56 75 A E H <>S+ 0 0 1 -4,-2.4 5,-1.8 1,-0.2 -2,-0.2 0.906 115.6 54.1 -63.0 -41.8 22.0 99.2 43.2 57 76 A I H ><5S+ 0 0 23 -4,-3.5 3,-0.9 1,-0.2 -1,-0.2 0.745 104.1 56.2 -63.8 -25.1 23.8 99.0 46.6 58 77 A K H 3<5S+ 0 0 173 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.879 103.7 54.9 -73.2 -37.0 24.8 102.6 46.0 59 78 A A T 3<5S- 0 0 38 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.183 113.6-118.2 -80.8 14.7 21.1 103.5 45.6 60 79 A K T < 5 + 0 0 140 -3,-0.9 2,-1.2 1,-0.2 3,-0.2 0.732 67.7 141.9 55.3 24.3 20.3 102.0 49.0 61 80 A N >>< + 0 0 35 -5,-1.8 4,-1.7 1,-0.2 3,-1.1 -0.400 15.8 165.6 -94.1 60.3 17.9 99.4 47.4 62 81 A Y H 3> S+ 0 0 78 -2,-1.2 4,-1.8 1,-0.3 -1,-0.2 0.754 70.9 59.3 -47.5 -27.9 18.9 96.7 49.7 63 82 A D H 3> S+ 0 0 106 -3,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.925 106.7 44.5 -70.5 -42.8 15.9 94.6 48.6 64 83 A K H <> S+ 0 0 67 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.773 109.3 59.0 -71.0 -27.1 17.0 94.6 44.9 65 84 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.985 103.1 49.3 -64.9 -56.8 20.6 93.8 46.0 66 85 A E H X S+ 0 0 79 -4,-1.8 4,-2.4 1,-0.3 -1,-0.2 0.830 109.7 55.0 -50.3 -35.3 19.6 90.5 47.8 67 86 A K H X S+ 0 0 117 -4,-1.2 4,-0.9 2,-0.2 -1,-0.3 0.956 106.0 49.7 -64.1 -50.0 17.7 89.6 44.7 68 87 A L H X S+ 0 0 3 -4,-2.1 4,-1.0 1,-0.2 5,-0.3 0.868 110.8 50.4 -58.1 -38.4 20.8 90.1 42.4 69 88 A F H >X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 3,-1.3 0.961 106.7 52.5 -65.5 -49.6 22.9 87.9 44.8 70 89 A Q H 3< S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.706 110.4 53.9 -58.4 -16.3 20.3 85.1 44.8 71 90 A R H 3< S+ 0 0 103 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.722 129.2 5.4 -91.2 -21.1 20.6 85.4 41.1 72 91 A C H - 0 0 13 -2,-0.8 4,-2.0 1,-0.1 5,-0.2 -0.697 46.8-137.8 -83.9 130.2 34.2 85.0 41.3 79 98 A I H > S+ 0 0 15 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.866 102.6 45.0 -55.0 -39.2 36.5 86.0 44.3 80 99 A D H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 105.8 57.2 -74.5 -42.9 35.3 89.6 44.2 81 100 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.933 111.9 45.5 -53.7 -43.6 31.6 88.9 43.9 82 101 A W H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.868 109.7 50.8 -69.2 -38.2 31.8 86.8 47.1 83 102 A K H X S+ 0 0 49 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.837 111.0 53.8 -67.4 -26.6 33.9 89.3 49.0 84 103 A C H >X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 3,-0.7 0.965 106.4 48.8 -67.5 -52.8 31.2 91.7 47.9 85 104 A Y H 3X S+ 0 0 35 -4,-2.4 4,-1.4 1,-0.3 -2,-0.2 0.880 108.6 54.9 -54.9 -39.1 28.4 89.5 49.3 86 105 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.840 109.4 47.7 -65.7 -30.2 30.4 89.3 52.6 87 106 A S H < S+ 0 0 114 -4,-2.3 3,-2.9 2,-0.1 4,-0.4 0.876 119.3 49.2 -88.8 -85.5 26.7 96.0 56.7 92 111 A T H 3< S+ 0 0 50 -4,-0.8 3,-0.3 1,-0.3 -3,-0.2 0.681 124.3 31.9 -22.4 -47.7 23.0 95.2 56.1 93 112 A K T >< S+ 0 0 32 -4,-2.0 3,-2.1 -5,-0.2 -1,-0.3 0.531 85.5 107.1 -98.8 -7.2 22.9 92.8 59.1 94 113 A G T < S+ 0 0 32 -3,-2.9 -1,-0.2 -5,-0.5 -2,-0.1 0.724 86.4 40.0 -42.0 -32.4 25.4 94.4 61.4 95 114 A K T 3 S+ 0 0 208 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.529 86.0 112.1-100.4 -4.8 22.7 95.7 63.8 96 115 A L S X S- 0 0 75 -3,-2.1 3,-1.4 1,-0.1 4,-0.2 -0.376 72.8-129.0 -64.9 146.2 20.4 92.7 63.8 97 116 A P T 3 S+ 0 0 129 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.790 112.1 51.0 -66.3 -24.4 20.4 90.9 67.2 98 117 A S T 3> S+ 0 0 48 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.316 78.1 114.1 -92.5 5.2 21.1 87.7 65.3 99 118 A Y H <> S+ 0 0 48 -3,-1.4 4,-4.4 1,-0.2 5,-0.3 0.874 71.5 51.6 -41.8 -60.6 24.0 89.2 63.4 100 119 A K H > S+ 0 0 121 -3,-0.3 4,-2.3 -4,-0.2 5,-0.3 0.942 113.7 45.5 -44.1 -59.5 26.8 87.1 65.0 101 120 A E H > S+ 0 0 158 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.874 119.0 41.7 -51.6 -46.5 24.9 83.9 64.2 102 121 A K H X S+ 0 0 55 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.895 111.5 55.1 -71.7 -42.0 24.1 85.1 60.6 103 122 A M H X S+ 0 0 0 -4,-4.4 4,-1.6 -5,-0.2 -2,-0.2 0.874 107.1 49.5 -60.2 -41.8 27.6 86.6 60.0 104 123 A A H X S+ 0 0 21 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.860 105.9 57.9 -66.0 -38.0 29.4 83.3 60.8 105 124 A Q H X S+ 0 0 111 -4,-1.1 4,-3.5 -5,-0.3 -1,-0.2 0.907 106.4 48.3 -57.3 -45.8 27.1 81.4 58.5 106 125 A A H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.873 110.2 51.2 -64.6 -40.2 28.1 83.6 55.6 107 126 A Y H X S+ 0 0 6 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.931 114.4 44.1 -63.5 -42.4 31.8 83.2 56.4 108 127 A D H X S+ 0 0 68 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.964 114.1 48.7 -63.9 -53.3 31.2 79.4 56.5 109 128 A F H X S+ 0 0 68 -4,-3.5 4,-1.0 1,-0.2 -2,-0.2 0.882 115.4 47.7 -53.8 -40.6 29.1 79.5 53.3 110 129 A A H >X>S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 3,-1.1 0.977 111.4 44.9 -67.6 -58.5 31.9 81.6 51.7 111 130 A L H 3<5S+ 0 0 7 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 110.7 59.9 -57.7 -25.6 34.9 79.6 52.7 112 131 A D H 3<5S+ 0 0 105 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.803 118.6 23.1 -76.3 -28.3 33.0 76.5 51.6 113 132 A K H <<5S+ 0 0 69 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.1 0.712 142.6 16.1-108.0 -25.4 32.4 77.5 48.0 114 133 A I T ><5S+ 0 0 0 -4,-3.1 3,-3.4 -5,-0.2 -3,-0.2 0.541 91.2 98.1-124.6 -16.0 35.2 80.0 47.4 115 134 A G T 3 + 0 0 0 -3,-1.5 3,-1.8 -5,-0.2 4,-1.0 0.568 38.3 114.7 -86.7 -11.8 40.9 84.3 49.3 121 140 A Y H >> S+ 0 0 39 -3,-0.3 4,-1.7 1,-0.3 3,-0.5 0.751 72.7 55.5 -25.0 -58.4 43.3 85.0 52.2 122 141 A Q H 3> S+ 0 0 88 -3,-0.3 4,-4.2 1,-0.2 5,-0.3 0.841 99.6 58.1 -51.5 -43.2 41.4 88.0 53.6 123 142 A I H <> S+ 0 0 3 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.917 106.2 51.3 -55.2 -44.8 38.0 86.1 54.0 124 143 A W H S+ 0 0 90 -2,-0.4 4,-3.1 3,-0.1 5,-0.3 0.565 120.2 56.5-136.7 -43.3 35.3 80.3 80.7 140 159 A Y T 4 S+ 0 0 196 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.769 114.6 50.8 -64.6 -20.8 33.2 77.7 78.9 141 160 A A T > S+ 0 0 31 2,-0.2 4,-1.3 3,-0.1 3,-0.3 0.952 112.1 40.6 -78.8 -55.8 32.5 80.7 76.7 142 161 A E H >> S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.921 115.1 52.2 -60.2 -46.4 36.0 81.9 76.0 143 162 A N H 3X S+ 0 0 97 -4,-3.1 4,-2.0 1,-0.3 -1,-0.2 0.784 105.5 56.3 -63.0 -24.8 37.3 78.4 75.5 144 163 A Q H 3> S+ 0 0 116 -4,-0.4 4,-1.5 -3,-0.3 -1,-0.3 0.824 104.7 52.9 -73.9 -30.6 34.4 77.9 73.1 145 164 A R H < S+ 0 0 106 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.836 116.5 45.7 -74.9 -34.5 41.5 74.7 58.3 156 175 A G H >< S+ 0 0 0 -4,-2.5 3,-3.6 1,-0.2 2,-1.9 0.951 100.5 63.9 -73.0 -52.0 43.2 77.7 56.7 157 176 A C T 3< S+ 0 0 1 -4,-3.3 -1,-0.2 1,-0.3 40,-0.2 0.061 107.1 46.1 -65.7 31.3 46.8 76.7 57.3 158 177 A V T < S+ 0 0 65 -2,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.204 91.5 96.0-148.0 -1.7 46.3 73.7 55.1 159 178 A N S < S- 0 0 24 -3,-3.6 2,-0.2 5,-0.1 -1,-0.0 -0.867 79.4-124.6-103.6 107.0 44.5 75.6 52.3 160 179 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 38,-0.1 -0.260 54.4 132.3 -51.0 109.2 46.9 76.7 49.4 161 180 A M > - 0 0 1 -2,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.987 66.0 -87.4-159.0 161.7 46.7 80.4 48.9 162 181 A I T 3 S+ 0 0 43 -44,-2.1 3,-0.4 -2,-0.3 -1,-0.1 0.839 121.8 30.0 -40.0 -61.1 48.8 83.5 48.5 163 182 A N T >> S+ 0 0 57 1,-0.2 4,-1.4 2,-0.1 3,-0.5 0.083 74.1 135.2 -94.2 29.8 49.4 84.6 52.1 164 183 A I H <> S+ 0 0 0 -3,-2.2 4,-1.4 1,-0.3 -1,-0.2 0.721 74.7 54.5 -46.5 -20.9 49.2 81.0 53.5 165 184 A E H 3> S+ 0 0 69 -3,-0.4 4,-2.9 2,-0.2 -1,-0.3 0.925 100.0 53.0 -82.0 -49.2 52.3 82.1 55.5 166 185 A Q H <> S+ 0 0 64 -3,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.686 111.0 52.7 -61.7 -14.6 50.9 85.2 57.2 167 186 A L H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.914 109.5 45.1 -84.0 -47.4 48.1 82.9 58.3 168 187 A W H X S+ 0 0 24 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.852 111.1 57.4 -61.4 -34.0 50.4 80.3 59.8 169 188 A R H X S+ 0 0 136 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.995 110.4 39.8 -58.4 -65.5 52.4 83.1 61.4 170 189 A D H X S+ 0 0 54 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.756 110.2 60.9 -57.4 -27.7 49.4 84.5 63.3 171 190 A Y H >X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 3,-1.8 0.992 105.3 47.8 -62.5 -55.9 48.2 81.0 64.1 172 191 A N H 3X S+ 0 0 25 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.915 111.0 50.5 -46.6 -53.1 51.4 80.3 66.0 173 192 A K H 3< S+ 0 0 118 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.673 107.6 56.3 -62.4 -17.0 51.1 83.6 67.8 174 193 A Y H X S+ 0 0 4 -4,-1.9 3,-3.0 1,-0.2 4,-2.1 0.988 116.1 50.7 -61.3 -59.5 48.4 79.4 70.5 176 195 A E H 3< S+ 0 0 90 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.824 106.1 61.6 -46.5 -30.5 51.5 81.0 72.1 177 196 A G H 34 S+ 0 0 59 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.758 112.3 31.7 -71.9 -23.7 49.0 83.6 73.1 178 197 A I H << S- 0 0 69 -3,-3.0 -2,-0.2 -4,-0.7 -1,-0.2 0.542 140.9 -0.0-110.2 -9.0 46.9 81.3 75.2 179 198 A N X - 0 0 54 -4,-2.1 4,-1.9 -5,-0.1 -1,-0.2 -0.390 51.1-165.8 178.8 97.0 49.6 78.9 76.4 180 199 A I H > S+ 0 0 108 -4,-0.3 4,-0.9 2,-0.2 -4,-0.1 0.772 92.2 51.5 -58.1 -29.4 53.3 79.2 75.5 181 200 A H H >> S+ 0 0 156 2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.996 115.8 32.6 -70.5 -75.0 53.9 75.6 76.8 182 201 A L H 3> S+ 0 0 115 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.690 107.8 75.1 -57.3 -21.6 51.3 73.5 75.0 183 202 A A H 3X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 5,-0.4 0.929 85.3 62.0 -58.2 -48.3 51.6 75.8 72.0 184 203 A K H < S+ 0 0 17 -4,-2.7 3,-1.8 2,-0.2 4,-0.4 0.910 114.0 54.3 -81.3 -50.2 52.0 73.8 66.4 188 207 A E H >< S+ 0 0 143 -4,-2.5 3,-0.6 -5,-0.4 4,-0.4 0.779 101.7 64.3 -56.5 -27.3 54.5 71.1 65.9 189 208 A D T 3< S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.698 111.9 30.7 -72.1 -20.7 51.6 68.7 65.5 190 209 A R T <> S+ 0 0 66 -3,-1.8 4,-1.2 -4,-0.2 -1,-0.2 0.156 91.6 94.4-124.9 20.6 50.3 70.3 62.4 191 210 A S H <> S+ 0 0 30 -3,-0.6 4,-3.2 -4,-0.4 5,-0.3 0.842 76.5 61.7 -81.3 -34.9 53.4 71.7 60.7 192 211 A R H > S+ 0 0 209 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.840 110.6 42.9 -60.4 -31.0 54.1 68.7 58.4 193 212 A D H > S+ 0 0 92 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.842 112.5 52.1 -82.0 -36.3 50.7 69.4 56.8 194 213 A Y H X S+ 0 0 8 -4,-1.2 4,-3.7 2,-0.2 5,-0.3 0.912 109.8 48.7 -65.7 -43.9 51.2 73.1 56.7 195 214 A M H X S+ 0 0 85 -4,-3.2 4,-2.0 1,-0.2 5,-0.2 0.982 109.2 53.0 -57.3 -55.5 54.6 72.8 55.0 196 215 A N H X S+ 0 0 38 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.804 117.5 39.7 -46.9 -34.4 53.0 70.4 52.5 197 216 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.866 107.8 58.0 -85.5 -42.0 50.4 73.1 51.9 198 217 A R H X S+ 0 0 98 -4,-3.7 4,-0.9 2,-0.2 -2,-0.2 0.744 110.5 49.9 -59.7 -24.7 52.7 76.2 52.0 199 218 A R H >X S+ 0 0 57 -4,-2.0 3,-1.8 -5,-0.3 4,-1.7 0.976 109.0 45.3 -76.8 -65.2 54.5 74.4 49.1 200 219 A V H 3X S+ 0 0 0 -4,-1.4 4,-3.3 1,-0.3 5,-0.3 0.810 106.3 65.6 -47.7 -31.7 51.5 73.6 46.9 201 220 A A H 3X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -1,-0.3 0.939 103.9 44.1 -55.9 -47.0 50.6 77.2 47.7 202 221 A K H X S+ 0 0 74 -4,-1.7 4,-1.6 1,-0.2 3,-0.7 0.946 116.0 44.1 -58.0 -48.4 53.1 75.8 42.9 204 223 A Y H 3X S+ 0 0 1 -4,-3.3 4,-1.8 1,-0.2 5,-0.2 0.901 104.1 65.7 -60.0 -45.2 49.5 77.1 42.7 205 224 A E H 3X S+ 0 0 78 -4,-2.8 4,-0.8 -5,-0.3 -1,-0.2 0.812 107.4 42.2 -47.1 -37.6 50.9 80.6 43.0 206 225 A T H XX S+ 0 0 74 -4,-1.3 3,-1.9 -3,-0.7 4,-0.8 0.986 105.8 54.7 -77.3 -71.8 52.5 80.2 39.6 207 226 A V H 3X S+ 0 0 32 -4,-1.6 4,-0.5 1,-0.3 28,-0.2 0.742 112.7 49.1 -32.5 -34.9 50.0 78.4 37.4 208 227 A M H >< S+ 0 0 3 -4,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.823 91.1 75.1 -81.9 -31.6 47.6 81.2 38.2 209 228 A K H << S+ 0 0 134 -3,-1.9 -1,-0.2 -4,-0.8 -2,-0.2 0.824 98.3 47.9 -51.9 -35.6 49.8 84.3 37.6 210 229 A G H 3< S+ 0 0 33 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.868 95.1 93.7 -74.1 -34.8 49.5 83.8 33.8 211 230 A L << - 0 0 11 -4,-0.5 18,-0.0 -3,-0.5 17,-0.0 -0.182 64.4-145.7 -63.1 148.1 45.7 83.4 33.8 212 231 A D + 0 0 62 1,-0.1 -1,-0.1 16,-0.0 -4,-0.0 0.946 18.2 179.1 -72.6 -90.7 43.2 86.2 33.3 213 232 A R S S+ 0 0 63 50,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.340 71.8 55.8 101.0 -2.9 40.2 85.5 35.4 214 233 A N S S+ 0 0 50 2,-0.1 -167,-0.1 -168,-0.1 3,-0.1 0.370 70.4 122.5-135.1 -3.6 38.1 88.6 34.6 215 234 A A S S- 0 0 30 1,-0.1 -2,-0.1 -168,-0.0 2,-0.1 -0.397 70.9-106.7 -65.8 134.3 37.9 88.4 30.8 216 235 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.375 36.0-109.1 -62.1 138.3 34.3 88.3 29.6 217 236 A S + 0 0 2 48,-0.3 50,-0.2 -3,-0.1 -173,-0.1 -0.593 47.9 175.7 -72.9 123.5 33.3 84.9 28.3 218 237 A V - 0 0 18 48,-0.6 51,-0.2 -2,-0.4 3,-0.1 -0.989 35.2-103.1-133.9 138.4 33.0 85.1 24.5 219 238 A P - 0 0 39 0, 0.0 51,-0.1 0, 0.0 -208,-0.0 -0.248 51.7 -94.9 -57.2 142.8 32.2 82.5 21.8 220 239 A P 0 0 73 0, 0.0 47,-0.0 0, 0.0 0, 0.0 -0.349 360.0 360.0 -61.8 137.5 35.4 81.4 19.8 221 240 A Q 0 0 178 -3,-0.1 -3,-0.0 -2,-0.0 0, 0.0 -0.828 360.0 360.0-132.4 360.0 35.9 83.4 16.6 222 ! 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 0.0 223 243 A P 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.3 45.7 84.8 19.4 224 244 A Q > + 0 0 127 3,-0.1 4,-4.3 2,-0.1 5,-0.3 0.627 360.0 60.3-116.5 -33.5 45.4 85.2 23.2 225 245 A E H > S+ 0 0 65 2,-0.3 4,-3.1 1,-0.2 5,-0.1 0.916 109.4 44.7 -63.1 -43.1 42.3 83.1 23.9 226 246 A A H > S+ 0 0 69 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.728 116.5 49.7 -71.1 -21.4 44.1 80.1 22.4 227 247 A Q H > S+ 0 0 91 2,-0.2 4,-1.8 3,-0.1 -2,-0.3 0.909 115.6 39.5 -80.0 -48.9 47.1 81.3 24.5 228 248 A Q H X S+ 0 0 18 -4,-4.3 4,-2.6 2,-0.2 -2,-0.2 0.844 110.1 61.0 -68.8 -34.7 45.0 81.7 27.7 229 249 A V H X S+ 0 0 29 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.935 103.4 52.8 -54.9 -44.6 43.2 78.5 26.8 230 250 A D H X S+ 0 0 87 -4,-1.0 4,-1.5 1,-0.2 -2,-0.2 0.954 108.6 47.8 -53.6 -57.8 46.7 76.9 27.0 231 251 A M H X S+ 0 0 36 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.876 108.5 54.1 -55.0 -43.7 47.3 78.3 30.5 232 252 A W H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.964 106.7 49.4 -58.8 -53.1 43.9 77.2 31.9 233 253 A K H X S+ 0 0 57 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.822 108.3 55.7 -57.7 -30.2 44.3 73.5 30.9 234 254 A K H X S+ 0 0 118 -4,-1.5 4,-4.2 2,-0.2 -1,-0.2 0.975 108.8 46.2 -63.3 -53.2 47.7 73.5 32.5 235 255 A Y H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.890 114.1 49.4 -53.5 -45.2 46.2 74.7 35.8 236 256 A I H X S+ 0 0 5 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.932 114.1 44.6 -62.3 -46.8 43.5 72.1 35.4 237 257 A Q H >X S+ 0 0 123 -4,-2.9 4,-1.8 2,-0.2 3,-0.8 0.962 108.4 57.9 -61.5 -51.1 46.1 69.4 34.7 238 258 A W H >X S+ 0 0 31 -4,-4.2 3,-0.7 1,-0.3 4,-0.6 0.915 108.3 46.6 -42.2 -52.6 48.3 70.6 37.5 239 259 A E H >< S+ 0 0 3 -4,-2.3 3,-0.6 1,-0.2 -1,-0.3 0.826 109.6 55.2 -63.1 -31.0 45.3 70.0 39.9 240 260 A K H << S+ 0 0 71 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.744 98.1 61.7 -75.4 -23.6 44.7 66.6 38.3 241 261 A S H << S- 0 0 88 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.665 116.0-113.5 -76.4 -15.9 48.3 65.5 39.0 242 262 A N << - 0 0 34 -3,-0.6 4,-0.2 -4,-0.6 -3,-0.1 0.959 34.6-170.1 82.5 62.5 47.7 65.9 42.7 243 263 A P S S+ 0 0 11 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 0.919 81.2 62.2 -44.2 -61.6 49.9 68.8 43.9 244 264 A L S S- 0 0 17 1,-0.1 2,-2.1 -5,-0.1 -47,-0.1 -0.618 100.6-129.9 -67.5 106.4 49.2 68.0 47.6 245 265 A R + 0 0 178 -2,-0.9 2,-0.4 -49,-0.1 -1,-0.1 -0.422 55.9 150.6 -64.3 87.7 50.7 64.6 47.5 246 266 A T - 0 0 39 -2,-2.1 -2,-0.0 -4,-0.2 6,-0.0 -0.976 56.4-144.9-131.4 143.5 47.6 63.1 49.2 247 267 A E S S+ 0 0 193 -2,-0.4 2,-0.9 4,-0.0 -1,-0.1 0.510 73.4 107.0 -77.6 -5.0 45.8 59.7 49.1 248 268 A D - 0 0 70 1,-0.2 4,-0.4 2,-0.1 -2,-0.1 -0.668 48.0-174.8 -81.0 109.4 42.5 61.5 49.4 249 269 A Q S >> S+ 0 0 37 -2,-0.9 4,-2.5 1,-0.2 3,-1.4 0.901 81.2 55.3 -69.9 -42.4 40.8 61.2 46.0 250 270 A T H 3> S+ 0 0 25 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.846 103.7 56.0 -61.6 -32.5 37.8 63.4 46.9 251 271 A L H 3> S+ 0 0 62 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.653 109.6 47.6 -73.9 -13.0 40.2 66.2 47.9 252 272 A I H <> S+ 0 0 15 -3,-1.4 4,-3.1 -4,-0.4 5,-0.3 0.906 111.8 46.6 -87.9 -54.4 41.7 66.0 44.4 253 273 A T H X S+ 0 0 0 -4,-2.5 4,-4.3 2,-0.2 5,-0.3 0.915 110.9 55.8 -51.5 -46.2 38.5 66.0 42.5 254 274 A K H X S+ 0 0 118 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.975 113.3 39.1 -51.4 -60.8 37.4 68.9 44.6 255 275 A R H X S+ 0 0 7 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.802 118.1 48.6 -63.5 -28.8 40.4 70.9 43.7 256 276 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 -17,-0.2 -1,-0.2 0.935 113.5 47.4 -75.1 -43.6 40.3 69.8 40.1 257 277 A M H X S+ 0 0 18 -4,-4.3 4,-2.1 -5,-0.3 -2,-0.2 0.829 107.6 56.4 -62.9 -34.5 36.6 70.5 39.9 258 278 A F H X S+ 0 0 13 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.880 107.6 49.6 -65.3 -37.0 37.2 73.9 41.4 259 279 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 5,-0.3 0.981 107.1 51.7 -65.9 -56.1 39.6 74.6 38.6 260 280 A Y H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.902 110.5 53.8 -45.9 -42.0 37.2 73.6 35.9 261 281 A E H X S+ 0 0 40 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.970 108.4 44.8 -56.0 -61.6 34.8 76.0 37.6 262 282 A Q H >X S+ 0 0 9 -4,-2.4 3,-1.7 1,-0.2 4,-0.5 0.950 114.1 52.0 -46.6 -56.8 37.1 79.0 37.6 263 283 A C H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 3,-2.2 0.899 101.4 58.4 -47.8 -53.5 38.0 78.3 34.0 264 284 A L H 3X S+ 0 0 5 -4,-2.6 4,-0.6 1,-0.3 -1,-0.3 0.704 91.9 71.5 -53.8 -22.3 34.4 78.0 32.8 265 285 A L H << S+ 0 0 25 -3,-1.7 -48,-0.3 -4,-0.9 -1,-0.3 0.812 117.3 19.2 -64.8 -29.7 33.8 81.6 34.0 266 286 A V H << S+ 0 0 14 -3,-2.2 -48,-0.6 -4,-0.5 -2,-0.2 0.747 136.0 36.3-107.8 -40.0 36.0 82.8 31.1 267 287 A L H >< S+ 0 0 3 -4,-2.7 3,-1.2 -50,-0.2 6,-0.2 -0.169 73.9 126.7-107.7 37.2 36.0 79.9 28.6 268 288 A G T 3< + 0 0 0 -4,-0.6 -1,-0.2 1,-0.3 -4,-0.1 0.470 63.0 69.4 -75.6 0.2 32.4 78.8 29.2 269 289 A H T 3 S+ 0 0 17 -51,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.132 76.9 95.9-102.2 19.2 31.8 79.0 25.5 270 290 A H X> - 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