==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-JAN-11 2Y4U . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SVARD,E.I.BITEROVA,J.-M.BOURHIS,J.E.GUY . 424 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 86.8 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 . 0 0.0 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 . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 0 0 0 0 0 0 0 1 6 7 1 1 1 1 0 0 1 0 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 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 32 A Q 0 0 232 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.0 -18.2 9.7 13.8 2 33 A S + 0 0 104 1,-0.1 3,-0.5 2,-0.0 0, 0.0 -0.711 360.0 176.3 -76.1 99.2 -16.5 6.8 12.0 3 34 A X > + 0 0 87 -2,-1.1 4,-1.2 1,-0.2 -1,-0.1 -0.145 43.7 123.1 -91.4 32.7 -19.0 6.3 9.1 4 35 A A H > + 0 0 31 2,-0.2 4,-4.8 1,-0.2 5,-0.3 0.898 59.6 65.0 -59.3 -44.2 -16.4 3.7 8.1 5 36 A D H > S+ 0 0 120 -3,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.920 107.5 40.5 -47.5 -53.0 -19.0 0.9 8.1 6 37 A V H > S+ 0 0 17 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.777 119.8 48.1 -64.8 -28.4 -20.9 2.6 5.2 7 38 A E H >X S+ 0 0 99 -4,-1.2 4,-1.9 -3,-0.3 3,-0.6 0.929 110.7 47.4 -79.0 -48.9 -17.5 3.4 3.6 8 39 A K H 3X>S+ 0 0 94 -4,-4.8 4,-2.3 1,-0.2 5,-0.6 0.945 102.9 64.7 -57.3 -49.2 -16.0 -0.1 4.0 9 40 A H H 3X5S+ 0 0 54 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.833 107.3 43.5 -39.1 -43.9 -19.2 -1.6 2.6 10 41 A L H S+ 0 0 46 -4,-1.9 5,-2.3 -5,-0.3 4,-0.9 0.950 109.4 48.3 -61.7 -54.1 -15.9 -8.1 -4.9 17 48 A L H ><5S+ 0 0 63 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.955 111.0 53.2 -47.4 -52.2 -17.6 -6.9 -8.1 18 49 A A H 3<5S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.816 106.2 52.4 -55.5 -33.8 -14.1 -6.5 -9.5 19 50 A A H 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.613 122.4-107.7 -79.0 -12.6 -13.3 -10.2 -8.5 20 51 A G T <<5S+ 0 0 45 -3,-2.1 3,-0.2 -4,-0.9 -3,-0.2 0.507 79.6 130.5 99.6 10.8 -16.5 -11.2 -10.4 21 52 A Q < + 0 0 84 -5,-2.3 2,-2.9 1,-0.2 3,-0.5 0.843 19.3 161.1 -74.7 -38.6 -18.5 -12.0 -7.3 22 53 A L > + 0 0 52 1,-0.3 4,-3.3 -9,-0.1 5,-0.2 -0.205 69.5 60.6 60.8 -74.0 -21.8 -10.2 -8.0 23 54 A A H > S+ 0 0 59 -2,-2.9 4,-1.8 -3,-0.2 -1,-0.3 0.932 116.3 32.0 -47.1 -52.8 -23.8 -12.1 -5.5 24 55 A D H > S+ 0 0 75 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.848 112.7 61.1 -80.7 -36.1 -21.6 -10.9 -2.6 25 56 A A H >> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.961 108.7 47.1 -47.9 -49.8 -20.9 -7.6 -4.2 26 57 A L H 3X S+ 0 0 26 -4,-3.3 4,-2.6 1,-0.3 5,-0.3 0.895 103.5 57.9 -63.1 -46.0 -24.6 -7.1 -4.0 27 58 A S H 3X S+ 0 0 62 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.3 0.819 112.5 46.7 -51.5 -28.9 -25.0 -8.3 -0.4 28 59 A Q H < + 0 0 32 -4,-2.8 3,-1.9 1,-0.1 -1,-0.2 -0.674 64.3 177.5-134.4 81.8 -26.7 5.8 3.8 37 68 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.788 85.7 57.5 -56.2 -23.6 -30.0 6.0 2.0 38 69 A D T 3 S+ 0 0 128 -3,-0.1 2,-0.1 31,-0.0 -5,-0.1 0.724 84.2 98.7 -78.7 -24.8 -28.9 9.6 1.1 39 70 A N <> - 0 0 26 -3,-1.9 4,-0.6 -7,-0.2 -3,-0.1 -0.370 55.5-161.6 -66.6 142.7 -25.7 8.6 -0.6 40 71 A Y H > S+ 0 0 72 2,-0.1 4,-1.5 3,-0.1 -1,-0.1 0.734 81.8 64.8 -96.3 -27.8 -25.7 8.4 -4.4 41 72 A I H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 100.5 53.8 -63.5 -43.2 -22.6 6.3 -5.1 42 73 A A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.973 105.5 51.0 -53.6 -62.1 -24.2 3.3 -3.3 43 74 A Y H X S+ 0 0 24 -4,-0.6 4,-1.9 1,-0.3 -1,-0.2 0.808 111.1 52.0 -47.0 -35.6 -27.3 3.3 -5.4 44 75 A Y H X S+ 0 0 46 -4,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.952 111.1 44.6 -65.5 -50.5 -25.0 3.4 -8.5 45 76 A R H X S+ 0 0 83 -4,-2.5 4,-1.7 -3,-0.3 3,-0.4 0.931 113.3 48.8 -64.2 -48.9 -22.9 0.4 -7.4 46 77 A R H >X S+ 0 0 26 -4,-2.6 4,-2.3 1,-0.2 3,-1.2 0.978 111.0 53.4 -50.2 -55.3 -25.9 -1.7 -6.4 47 78 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.786 105.3 53.1 -52.4 -33.5 -27.5 -0.8 -9.7 48 79 A T H 3X S+ 0 0 31 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.3 0.832 109.7 48.3 -76.1 -29.0 -24.4 -2.0 -11.6 49 80 A V H S+ 0 0 17 -4,-2.3 5,-1.8 1,-0.2 -2,-0.2 0.983 112.5 46.3 -47.4 -59.5 -28.1 -5.8 -10.7 51 82 A L H <5S+ 0 0 28 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.883 109.3 52.9 -49.7 -51.0 -27.2 -5.1 -14.3 52 83 A A H <5S+ 0 0 64 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.963 109.3 53.5 -53.9 -58.0 -24.3 -7.5 -14.3 53 84 A X T <5S- 0 0 30 -4,-2.7 2,-2.7 1,-0.1 -31,-0.0 -0.437 117.6 -96.4 -65.7 152.5 -26.5 -10.3 -12.9 54 85 A G T 5S+ 0 0 61 -2,-0.1 2,-0.8 1,-0.1 -3,-0.2 -0.030 80.7 132.5 -73.5 47.2 -29.4 -10.6 -15.3 55 86 A K >< + 0 0 90 -2,-2.7 4,-0.6 -5,-1.8 -2,-0.1 -0.767 18.3 160.7-106.8 98.4 -31.7 -8.4 -13.1 56 87 A S H > S+ 0 0 8 -2,-0.8 4,-1.4 2,-0.2 3,-0.4 0.898 71.7 49.3 -86.4 -41.6 -33.7 -5.7 -14.9 57 88 A K H 4 S+ 0 0 106 129,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.961 109.7 52.8 -57.1 -49.6 -36.5 -4.8 -12.7 58 89 A A H > S+ 0 0 29 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.715 107.2 52.9 -65.3 -23.4 -34.3 -4.3 -9.6 59 90 A A H >X S+ 0 0 0 -4,-0.6 4,-1.7 -3,-0.4 3,-0.5 0.903 93.9 66.4 -82.0 -44.0 -31.9 -2.0 -11.4 60 91 A L H >X S+ 0 0 45 -4,-1.4 4,-2.4 -3,-0.3 3,-1.0 0.909 100.6 48.0 -46.5 -59.8 -34.3 0.7 -12.8 61 92 A P H 3> S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.865 112.1 52.3 -53.2 -36.1 -35.4 2.1 -9.4 62 93 A D H < S+ 0 0 132 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.855 117.0 44.3 -52.8 -40.9 -32.7 12.3 -8.6 69 100 A L H 3< S+ 0 0 70 -4,-2.8 2,-0.6 1,-0.3 -1,-0.2 0.962 128.8 23.0 -72.7 -54.7 -29.9 12.6 -6.1 70 101 A K T >< S+ 0 0 79 -4,-3.0 3,-1.0 -5,-0.2 -1,-0.3 -0.667 74.3 176.1-113.3 71.5 -27.1 13.8 -8.2 71 102 A X T < S+ 0 0 124 -2,-0.6 -1,-0.1 -3,-0.6 -3,-0.1 0.731 75.9 59.2 -50.0 -25.8 -29.2 15.4 -11.0 72 103 A D T 3 S+ 0 0 110 -3,-0.1 2,-0.6 -4,-0.1 -1,-0.3 0.923 77.3 95.1 -66.8 -50.7 -26.0 16.6 -12.7 73 104 A F X> + 0 0 61 -3,-1.0 3,-0.6 1,-0.2 4,-0.5 -0.281 51.4 179.9 -58.9 101.3 -24.3 13.2 -13.2 74 105 A T H >> + 0 0 16 -2,-0.6 4,-2.1 1,-0.2 3,-0.7 0.784 65.6 74.0 -81.8 -31.4 -25.3 12.3 -16.8 75 106 A A H 3> S+ 0 0 19 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.804 97.9 56.9 -52.4 -27.2 -23.7 8.9 -17.4 76 107 A A H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 -1,-0.3 0.875 102.6 49.2 -71.2 -44.2 -26.4 7.6 -15.1 77 108 A R H X S+ 0 0 36 -4,-2.0 4,-3.3 2,-0.2 3,-0.7 0.957 112.7 46.1 -56.7 -54.4 -29.9 1.6 -22.0 83 114 A L H 3X S+ 0 0 3 -4,-2.2 4,-3.6 1,-0.3 5,-0.3 0.960 109.3 53.4 -54.0 -58.2 -31.9 -0.3 -19.5 84 115 A L H 3<>S+ 0 0 7 -4,-2.9 5,-2.2 1,-0.2 -1,-0.3 0.716 113.4 47.1 -51.0 -23.2 -35.2 1.1 -20.6 85 116 A L H X<5S+ 0 0 5 -4,-1.1 3,-2.2 -3,-0.7 -2,-0.2 0.912 108.2 49.6 -85.5 -51.0 -34.2 0.0 -24.1 86 117 A K H 3<5S+ 0 0 74 -4,-3.3 69,-2.3 1,-0.3 -2,-0.2 0.905 113.6 52.4 -49.0 -36.6 -33.1 -3.5 -23.1 87 118 A Q T 3<5S- 0 0 25 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.612 111.3-128.6 -73.2 -15.9 -36.5 -3.4 -21.4 88 119 A G T < 5 + 0 0 2 -3,-2.2 2,-1.5 -5,-0.3 -3,-0.2 0.670 64.7 138.1 73.7 16.3 -38.2 -2.3 -24.6 89 120 A K >< + 0 0 93 -5,-2.2 4,-1.5 1,-0.2 3,-0.2 -0.562 28.8 171.5 -89.7 70.9 -39.9 0.6 -22.9 90 121 A L H > + 0 0 6 -2,-1.5 4,-2.9 1,-0.2 5,-0.2 0.812 62.4 50.9 -62.2 -50.2 -39.0 2.8 -25.9 91 122 A D H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 113.7 46.7 -52.1 -50.2 -40.8 6.1 -25.4 92 123 A E H 4 S+ 0 0 87 -3,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.817 113.0 51.0 -62.2 -34.2 -39.4 6.4 -21.9 93 124 A A H >X S+ 0 0 0 -4,-1.5 4,-3.0 -9,-0.3 3,-1.4 0.952 109.6 47.8 -69.9 -54.1 -35.9 5.5 -23.2 94 125 A E H 3X S+ 0 0 19 -4,-2.9 4,-2.3 1,-0.3 5,-0.3 0.961 107.4 56.8 -47.3 -58.3 -36.0 8.1 -26.0 95 126 A D H 3X S+ 0 0 93 -4,-2.4 4,-0.6 1,-0.2 -1,-0.3 0.639 115.2 39.6 -51.3 -18.5 -37.2 10.8 -23.5 96 127 A D H <> S+ 0 0 2 -3,-1.4 4,-0.5 -4,-0.4 -1,-0.2 0.801 110.2 56.2 -97.9 -41.9 -34.1 10.0 -21.5 97 128 A F H X S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.780 109.7 48.4 -57.3 -33.1 -31.6 9.5 -24.4 98 129 A K H X S+ 0 0 85 -4,-2.3 4,-2.1 -5,-0.2 3,-0.2 0.931 103.2 57.5 -77.1 -48.8 -32.5 13.0 -25.6 99 130 A K H X S+ 0 0 108 -4,-0.6 4,-1.4 -5,-0.3 5,-0.4 0.562 105.6 55.8 -60.5 -9.2 -32.1 14.8 -22.3 100 131 A V H < S+ 0 0 2 -4,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.872 110.2 41.0 -83.7 -48.5 -28.6 13.4 -22.4 101 132 A L H < S+ 0 0 53 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.727 122.9 46.3 -67.8 -20.3 -27.8 15.0 -25.7 102 133 A K H < S+ 0 0 149 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.2 0.906 115.2 32.7 -92.2 -45.9 -29.6 18.1 -24.5 103 134 A S S < S+ 0 0 104 -4,-1.4 -3,-0.1 1,-0.2 -2,-0.1 0.976 136.8 0.3 -83.7 -59.8 -28.5 19.0 -21.0 104 135 A N S S+ 0 0 77 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.370 80.4 177.9-123.1 55.8 -24.8 18.0 -20.5 105 136 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.329 16.7 148.6 -65.9 138.6 -24.0 16.6 -23.9 106 137 A S >> - 0 0 32 1,-0.2 4,-1.1 -6,-0.0 3,-0.5 -0.962 39.4 -35.4-170.2 153.3 -20.3 15.6 -24.3 107 138 A E H >> S- 0 0 105 -2,-0.3 3,-1.1 1,-0.2 4,-0.6 0.184 111.4 -8.8 39.7-145.0 -17.6 13.3 -25.7 108 139 A N H >> S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 3,-1.0 0.795 125.4 71.0 -47.6 -39.1 -18.1 9.6 -26.4 109 140 A E H <> S+ 0 0 27 -3,-0.5 4,-2.8 1,-0.3 5,-0.3 0.880 89.4 60.9 -48.2 -47.0 -21.5 9.6 -24.7 110 141 A E H X S+ 0 0 85 -4,-0.9 4,-3.4 -3,-0.3 3,-1.1 0.976 116.8 51.7 -57.5 -55.9 -32.2 1.3 -33.0 120 151 A S H 3X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.3 -2,-0.2 0.789 106.6 52.3 -51.4 -38.5 -35.0 2.8 -30.8 121 152 A D H 3< S+ 0 0 102 -4,-1.0 4,-0.5 2,-0.2 -1,-0.3 0.767 115.3 41.5 -74.7 -25.1 -36.6 4.5 -33.8 122 153 A E H X S+ 0 0 5 -4,-3.4 4,-2.3 2,-0.2 3,-0.6 0.990 104.9 54.0 -54.9 -59.1 -37.7 -0.7 -32.7 124 155 A Q H 3X S+ 0 0 58 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.810 114.7 42.9 -42.5 -35.5 -40.7 1.6 -32.3 125 156 A R H 3> S+ 0 0 167 -4,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.836 111.1 54.8 -82.1 -36.6 -41.4 0.7 -35.9 126 157 A L H S+ 0 0 8 -4,-1.9 5,-2.5 1,-0.2 4,-0.9 0.834 116.1 50.0 -60.4 -37.1 -48.9 -9.7 -38.1 134 165 A F H ><5S+ 0 0 60 -4,-2.1 3,-1.2 3,-0.2 -1,-0.2 0.980 109.2 47.8 -66.1 -61.0 -50.0 -11.2 -34.9 135 166 A G H 3<5S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.888 113.2 49.2 -46.5 -49.8 -53.3 -9.5 -34.6 136 167 A S H 3<5S- 0 0 94 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.709 124.3-109.2 -63.8 -23.8 -54.2 -10.3 -38.2 137 168 A G T <<5S+ 0 0 35 -3,-1.2 2,-0.8 -4,-0.9 -3,-0.2 0.403 74.6 132.7 113.0 -2.0 -53.2 -13.9 -37.4 138 169 A D >< + 0 0 77 -5,-2.5 4,-1.3 -6,-0.2 -1,-0.3 -0.744 22.7 171.3 -84.5 112.7 -49.9 -14.4 -39.2 139 170 A Y H > S+ 0 0 59 -2,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.923 73.2 51.7 -87.4 -50.3 -47.6 -16.0 -36.6 140 171 A T H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.888 112.0 51.7 -54.3 -42.7 -44.6 -17.0 -38.7 141 172 A A H > S+ 0 0 24 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.989 111.4 43.9 -52.9 -65.6 -44.5 -13.5 -40.0 142 173 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.729 106.7 63.1 -59.1 -23.9 -44.6 -11.9 -36.5 143 174 A I H X S+ 0 0 21 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.988 102.9 47.4 -61.2 -58.5 -42.0 -14.4 -35.2 144 175 A A H X S+ 0 0 50 -4,-1.7 4,-1.1 -3,-0.3 -1,-0.2 0.778 112.9 50.3 -53.5 -37.1 -39.3 -13.1 -37.6 145 176 A F H >X S+ 0 0 59 -4,-1.5 4,-2.1 2,-0.2 3,-0.5 0.964 112.4 45.6 -62.3 -53.7 -40.2 -9.6 -36.6 146 177 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.840 101.9 66.4 -65.7 -36.2 -39.9 -10.3 -32.9 147 178 A D H 3< S+ 0 0 62 -4,-2.9 -1,-0.3 2,-0.2 3,-0.2 0.920 108.9 39.2 -45.8 -51.5 -36.7 -12.2 -33.3 148 179 A K H XX S+ 0 0 136 -4,-1.1 3,-3.1 -3,-0.5 4,-0.9 0.977 111.7 55.0 -66.3 -56.2 -35.0 -9.0 -34.4 149 180 A I H 3X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.737 104.9 57.9 -47.3 -27.2 -36.8 -6.8 -31.9 150 181 A L H 3< S+ 0 0 10 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.450 92.9 64.9 -90.9 -4.3 -35.5 -9.1 -29.2 151 182 A E H <4 S+ 0 0 157 -3,-3.1 3,-0.3 -4,-0.2 -1,-0.2 0.799 113.5 34.1 -78.7 -34.3 -31.9 -8.7 -30.0 152 183 A V H < S+ 0 0 35 -4,-0.9 2,-0.9 1,-0.2 -2,-0.2 0.892 125.7 40.2 -89.2 -47.9 -32.1 -5.1 -29.0 153 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-5,-0.2 -1,-0.2 0.879 115.9 43.3 -73.1 -43.6 -30.8 -94.5 -36.6 388 419 A L H < S+ 0 0 115 -4,-2.6 3,-0.5 -5,-0.3 -2,-0.3 0.899 121.2 43.2 -60.4 -43.0 -33.0 -97.3 -35.2 389 420 A Q H < S+ 0 0 96 -4,-3.9 -3,-0.2 1,-0.2 -2,-0.2 0.922 114.0 45.8 -72.8 -48.1 -35.3 -94.6 -33.7 390 421 A W S < S+ 0 0 86 -4,-2.5 18,-0.2 -5,-0.1 -1,-0.2 0.213 79.1 119.3 -90.9 17.5 -35.6 -92.1 -36.5 391 422 A H S > S- 0 0 64 -3,-0.5 3,-3.1 -4,-0.3 4,-0.2 -0.743 70.9-126.3 -84.7 125.1 -36.3 -94.5 -39.3 392 423 A P G > S+ 0 0 21 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.582 103.8 75.8 -41.2 -18.8 -39.7 -93.8 -41.0 393 424 A D G 3 S+ 0 0 134 1,-0.2 -3,-0.1 8,-0.0 8,-0.0 0.787 80.4 71.9 -64.2 -28.5 -40.5 -97.5 -40.4 394 425 A N G < S+ 0 0 92 -3,-3.1 2,-0.3 -5,-0.1 -1,-0.2 0.713 100.5 37.8 -66.8 -25.7 -41.2 -96.8 -36.7 395 426 A F < - 0 0 60 -3,-0.8 6,-0.0 -4,-0.2 0, 0.0 -0.911 67.6-140.9-130.6 158.4 -44.4 -94.8 -37.2 396 427 A Q + 0 0 175 -2,-0.3 2,-0.1 5,-0.0 -1,-0.1 0.926 67.3 81.7 -88.0 -48.8 -47.5 -95.2 -39.5 397 428 A N > - 0 0 84 1,-0.1 4,-2.2 4,-0.1 3,-0.2 -0.382 65.7-138.2 -79.3 143.1 -48.8 -91.8 -40.7 398 429 A E H > S+ 0 0 135 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.873 98.6 58.1 -61.2 -49.2 -47.2 -90.0 -43.6 399 430 A E H > S+ 0 0 160 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.899 114.0 40.0 -50.2 -48.1 -47.3 -86.4 -42.1 400 431 A E H > S+ 0 0 92 -3,-0.2 4,-1.5 2,-0.2 3,-0.4 0.905 115.1 55.0 -64.4 -44.6 -45.2 -87.6 -39.2 401 432 A K H >X S+ 0 0 65 -4,-2.2 4,-2.3 1,-0.3 3,-1.2 0.960 102.2 52.6 -57.4 -60.9 -43.1 -89.8 -41.5 402 433 A K H 3X S+ 0 0 137 -4,-3.2 4,-0.9 1,-0.3 -1,-0.3 0.782 110.2 53.8 -43.6 -32.1 -42.1 -87.0 -44.0 403 434 A K H 3X S+ 0 0 139 -4,-0.8 4,-0.7 -3,-0.4 -1,-0.3 0.838 106.7 47.6 -78.6 -35.6 -41.0 -85.1 -40.8 404 435 A A H X S+ 0 0 33 -4,-0.8 4,-1.9 -3,-0.3 3,-1.0 0.930 111.7 36.3 -52.2 -63.2 -21.7 -89.9 -40.0 416 447 A E H 3< S+ 0 0 160 -4,-1.3 -1,-0.2 1,-0.2 6,-0.2 0.792 117.7 53.9 -63.3 -30.8 -20.1 -89.3 -43.4 417 448 A V H 3< S+ 0 0 50 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.621 112.9 40.9 -83.7 -13.8 -19.4 -85.7 -42.6 418 449 A L H << S+ 0 0 13 -4,-1.3 -2,-0.2 -3,-1.0 -3,-0.1 0.802 96.1 82.0-104.2 -34.8 -17.5 -86.3 -39.3 419 450 A S S >< S+ 0 0 36 -4,-1.9 3,-0.7 -5,-0.2 0, 0.0 -0.282 91.7 1.6 -69.8 158.0 -15.3 -89.4 -40.0 420 451 A D T 3 S- 0 0 111 1,-0.2 -3,-0.0 3,-0.0 -4,-0.0 -0.236 129.1 -10.8 63.4-149.7 -12.0 -89.1 -41.7 421 452 A P T > S+ 0 0 105 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.792 115.8 90.1 -51.6 -33.8 -10.4 -85.7 -42.9 422 453 A E T < + 0 0 99 -3,-0.7 -4,-0.1 1,-0.2 -5,-0.0 -0.146 67.7 49.4 -62.9 159.9 -13.7 -83.9 -42.2 423 454 A X T 3 0 0 52 1,-0.1 -1,-0.2 -6,-0.1 -5,-0.1 -0.141 360.0 360.0 99.4 -34.8 -14.6 -82.3 -38.8 424 455 A R < 0 0 253 -3,-1.0 -1,-0.1 -6,-0.1 0, 0.0 -0.824 360.0 360.0 175.7 360.0 -11.2 -80.5 -38.7