==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 27-JAN-11 2Y6Y . COMPND 2 MOLECULE: CHAPERONE PROTEIN TTRD; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.DAWSON,S.J.COULTHURST,F.SARGENT,W.N.HUNTER . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 79.1 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 . 2 1.2 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 0 0 0 0 0 0 0 0 2 0 0 1 2 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 . 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 -1 A G > 0 0 82 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-150.4 -27.4 21.7 -7.1 2 0 A A H > + 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.823 360.0 55.3 -56.2 -43.9 -30.7 23.5 -6.6 3 1 A M H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.947 110.6 44.2 -53.8 -54.1 -32.7 20.5 -5.3 4 2 A T H > S+ 0 0 18 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 112.4 52.3 -65.4 -38.3 -30.2 19.7 -2.5 5 3 A I H X S+ 0 0 106 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.906 111.5 47.6 -61.8 -43.9 -29.9 23.3 -1.5 6 4 A G H X S+ 0 0 31 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.919 111.9 49.3 -62.3 -46.4 -33.7 23.6 -1.2 7 5 A R H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.904 110.4 50.5 -60.9 -43.7 -33.9 20.3 0.8 8 6 A A H X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.901 111.4 49.4 -58.3 -43.9 -31.2 21.5 3.2 9 7 A K H X S+ 0 0 114 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.893 111.5 47.3 -63.8 -44.9 -33.0 24.8 3.7 10 8 A V H X S+ 0 0 28 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.938 113.9 45.8 -68.4 -49.9 -36.4 23.2 4.4 11 9 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 88,-0.2 0.933 116.6 45.1 -56.3 -47.9 -35.2 20.6 6.9 12 10 A A H X S+ 0 0 18 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.919 116.4 45.7 -64.9 -43.3 -33.0 23.1 8.8 13 11 A T H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.909 113.7 47.8 -66.9 -45.0 -35.8 25.8 8.8 14 12 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.913 111.6 51.1 -64.2 -43.5 -38.6 23.4 9.9 15 13 A S H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.949 111.5 47.4 -55.1 -50.7 -36.3 21.9 12.6 16 14 A K H X S+ 0 0 109 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.906 110.9 52.4 -57.6 -44.6 -35.6 25.5 14.0 17 15 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 109.5 47.8 -60.1 -46.2 -39.3 26.4 13.8 18 16 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.879 110.4 53.0 -65.2 -36.5 -40.3 23.3 15.9 19 17 A Y H X S+ 0 0 52 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.936 110.8 46.4 -58.4 -49.7 -37.6 24.1 18.4 20 18 A H H <>S+ 0 0 39 -4,-2.4 5,-3.2 1,-0.2 -2,-0.2 0.899 114.3 47.4 -58.8 -44.3 -38.8 27.6 18.9 21 19 A L H ><5S+ 0 0 11 -4,-2.4 3,-1.1 3,-0.2 -1,-0.2 0.871 107.5 56.9 -67.4 -38.4 -42.5 26.5 19.2 22 20 A F H 3<5S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.923 114.7 38.3 -53.4 -48.3 -41.5 23.8 21.7 23 21 A Y T 3<5S- 0 0 109 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.296 112.6-116.9 -91.0 8.7 -40.0 26.4 23.9 24 22 A D T < 5 + 0 0 133 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.861 65.2 148.5 58.9 36.3 -42.7 29.0 23.3 25 23 A E < - 0 0 102 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.1 -0.724 54.3 -95.6 -99.1 152.9 -40.1 31.4 21.7 26 24 A A - 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.391 37.0-118.0 -61.0 138.6 -40.7 33.9 18.9 27 25 A I - 0 0 17 -2,-0.1 -1,-0.1 14,-0.1 -10,-0.1 -0.744 35.2-120.3 -78.2 120.5 -39.9 32.7 15.4 28 26 A P >> - 0 0 60 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.265 19.6-112.2 -65.3 149.1 -37.1 35.0 14.0 29 27 A K H 3> S+ 0 0 148 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.869 114.8 58.4 -48.7 -49.9 -37.7 37.0 10.8 30 28 A D H 3> S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.853 112.6 40.8 -49.6 -42.8 -35.2 35.0 8.7 31 29 A C H <> S+ 0 0 9 -3,-1.0 4,-1.4 2,-0.2 3,-0.3 0.919 113.0 54.3 -70.1 -48.2 -37.2 31.8 9.5 32 30 A R H >X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 3,-0.7 0.931 108.1 47.3 -51.2 -55.1 -40.6 33.3 9.1 33 31 A E H 3< S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.731 107.9 56.7 -67.8 -25.3 -40.1 34.7 5.6 34 32 A I H 3< S+ 0 0 80 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.872 119.5 30.0 -66.9 -35.9 -38.7 31.5 4.4 35 33 A I H << S+ 0 0 16 -4,-1.4 -2,-0.2 -3,-0.7 -3,-0.1 0.657 86.5 111.1-109.0 -19.8 -41.8 29.6 5.4 36 34 A E < 0 0 96 -4,-2.5 4,-0.0 -5,-0.2 -4,-0.0 -0.361 360.0 360.0 -62.1 135.2 -44.8 31.9 5.1 37 35 A K 0 0 226 -2,-0.1 3,-0.0 3,-0.0 -3,-0.0 -0.320 360.0 360.0 51.6 360.0 -47.3 31.1 2.3 38 ! 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 39 39 A I 0 0 140 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -59.5 -49.2 29.9 7.1 40 40 A D + 0 0 32 1,-0.1 3,-0.0 2,-0.1 102,-0.0 -0.268 360.0 179.1 -69.3 154.1 -49.9 29.7 10.8 41 41 A F + 0 0 47 103,-0.0 2,-0.6 102,-0.0 -1,-0.1 -0.021 58.9 107.7-131.5 21.3 -47.3 29.9 13.6 42 42 A N + 0 0 157 2,-0.0 2,-0.6 3,-0.0 -2,-0.1 -0.388 38.2 138.7 -95.0 51.4 -50.1 29.6 16.2 43 43 A L - 0 0 18 -2,-0.6 99,-0.0 -3,-0.0 2,-0.0 -0.891 58.6-116.0 -92.2 126.0 -49.3 26.1 17.2 44 44 A R > - 0 0 186 -2,-0.6 4,-2.3 1,-0.1 3,-0.4 -0.330 12.5-133.2 -58.0 135.9 -49.6 25.7 21.0 45 45 A S H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.854 107.1 58.7 -57.2 -36.5 -46.3 24.8 22.7 46 46 A V H > S+ 0 0 64 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.843 108.2 45.0 -64.6 -34.5 -48.2 22.1 24.7 47 47 A L H >4 S+ 0 0 63 -3,-0.4 3,-1.4 2,-0.2 -2,-0.2 0.945 111.3 52.6 -70.7 -50.0 -49.2 20.4 21.4 48 48 A V H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.839 100.5 61.6 -57.3 -36.8 -45.7 20.8 19.9 49 49 A R H 3< S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.796 104.6 50.2 -62.0 -26.8 -44.1 19.1 22.9 50 50 A E T << S+ 0 0 95 -3,-1.4 2,-2.3 -4,-0.6 -1,-0.3 0.328 73.7 112.9 -94.3 7.1 -46.1 15.9 22.1 51 51 A L < + 0 0 0 -3,-1.7 40,-2.7 -4,-0.2 2,-0.4 -0.482 48.6 133.1 -80.8 72.9 -45.2 15.7 18.4 52 52 A R B >> -A 90 0A 41 -2,-2.3 4,-3.3 38,-0.2 3,-0.9 -0.941 66.0-124.3-126.1 144.0 -43.2 12.5 19.0 53 53 A G H 3> S+ 0 0 0 36,-2.3 4,-2.4 -2,-0.4 7,-0.2 0.911 112.3 51.6 -52.6 -48.2 -43.2 9.2 17.0 54 54 A S H 34 S+ 0 0 27 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.733 118.5 39.0 -65.0 -20.8 -44.0 7.1 20.1 55 55 A V H <4 S+ 0 0 59 -3,-0.9 -2,-0.2 -5,-0.1 -1,-0.2 0.849 120.6 40.6 -94.4 -42.9 -47.0 9.4 20.9 56 56 A L H < S+ 0 0 21 -4,-3.3 2,-1.6 1,-0.2 -3,-0.2 0.805 96.8 75.8 -80.1 -31.3 -48.3 10.1 17.4 57 57 A I >< - 0 0 29 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.2 -0.625 64.6-179.6 -85.9 89.6 -48.0 6.7 15.9 58 58 A K T 3 S+ 0 0 186 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.740 73.6 51.9 -73.0 -24.0 -51.0 5.3 17.8 59 59 A D T 3 S+ 0 0 159 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.316 76.3 131.6 -92.4 4.5 -50.9 1.7 16.4 60 60 A M S < S- 0 0 20 -3,-1.7 5,-0.1 -7,-0.2 -6,-0.0 -0.409 73.2-100.5 -53.2 127.8 -47.2 1.4 17.3 61 61 A P > - 0 0 78 0, 0.0 4,-2.8 0, 0.0 3,-0.3 -0.297 29.9-124.2 -53.8 139.8 -46.9 -2.0 19.1 62 62 A Q H > S+ 0 0 132 1,-0.3 4,-2.0 2,-0.2 -2,-0.1 0.913 110.0 51.6 -59.1 -47.5 -46.7 -1.3 22.9 63 63 A S H > S+ 0 0 88 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.840 112.7 47.1 -58.8 -35.7 -43.4 -3.1 23.4 64 64 A L H >> S+ 0 0 66 -3,-0.3 3,-1.0 2,-0.2 4,-1.0 0.917 106.7 56.7 -71.3 -42.8 -41.9 -1.1 20.5 65 65 A A H >< S+ 0 0 24 -4,-2.8 3,-0.5 1,-0.2 4,-0.4 0.872 103.1 57.4 -54.3 -36.2 -43.3 2.2 21.9 66 66 A E H 3< S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.769 118.1 28.9 -68.0 -28.5 -41.5 1.4 25.2 67 67 A V H S+ 0 0 66 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.894 112.7 49.1 -53.3 -41.6 -36.6 6.6 21.9 70 70 A S H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.856 107.4 53.5 -68.1 -38.5 -33.6 4.3 22.4 71 71 A V H X S+ 0 0 58 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.927 113.4 45.1 -55.2 -44.9 -34.0 2.8 18.9 72 72 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.917 110.3 52.6 -66.5 -47.5 -33.9 6.5 17.7 73 73 A K H X S+ 0 0 107 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.896 109.7 49.0 -55.8 -43.8 -31.0 7.4 19.8 74 74 A D H X S+ 0 0 85 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.846 108.4 54.0 -67.7 -34.7 -28.9 4.5 18.5 75 75 A F H X S+ 0 0 8 -4,-1.6 4,-0.6 2,-0.2 3,-0.2 0.948 110.1 47.5 -60.9 -51.0 -29.7 5.4 14.9 76 76 A Y H ><>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-1.5 0.917 109.0 53.6 -53.0 -48.0 -28.4 8.9 15.5 77 77 A E H ><5S+ 0 0 114 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.823 99.7 61.6 -63.7 -32.5 -25.3 7.6 17.2 78 78 A R H 3<5S+ 0 0 163 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.717 110.1 41.8 -65.4 -21.1 -24.4 5.4 14.2 79 79 A Y T <<5S- 0 0 71 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.049 118.5-110.8-112.5 24.6 -24.3 8.6 12.1 80 80 A G T < 5 + 0 0 56 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.810 60.3 165.8 53.4 35.7 -22.4 10.6 14.8 81 81 A F < - 0 0 21 -5,-2.4 2,-1.0 -8,-0.1 -1,-0.2 -0.784 38.7-131.6 -98.7 130.1 -25.4 12.8 15.4 82 82 A Q - 0 0 116 -2,-0.5 2,-1.8 1,-0.1 -1,-0.1 -0.575 21.6-146.3 -76.9 93.1 -25.6 15.0 18.5 83 83 A A - 0 0 40 -2,-1.0 -1,-0.1 -10,-0.1 5,-0.1 -0.430 17.8-137.0 -79.1 79.0 -29.1 14.4 20.0 84 84 A S - 0 0 50 -2,-1.8 -1,-0.1 1,-0.1 4,-0.1 0.565 35.8 -80.9 27.3-157.8 -30.4 17.7 21.6 85 85 A E S S+ 0 0 177 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.428 105.3 90.3-109.2 -24.1 -32.1 18.0 25.0 86 86 A L S S- 0 0 14 1,-0.2 -37,-0.0 2,-0.1 4,-0.0 -0.275 96.1 -80.1 -72.1 158.9 -35.4 16.8 23.4 87 87 A H > - 0 0 88 1,-0.1 3,-1.7 2,-0.1 6,-0.3 -0.307 41.9-119.9 -54.9 144.5 -36.6 13.2 23.2 88 88 A A T 3 S+ 0 0 1 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.764 111.0 52.9 -64.0 -26.6 -35.0 11.4 20.2 89 89 A D T 3 S+ 0 0 0 4,-0.1 -36,-2.3 5,-0.0 -1,-0.3 0.275 80.7 120.3 -94.1 12.8 -38.3 10.7 18.5 90 90 A H B X> S-A 52 0A 2 -3,-1.7 4,-2.3 -38,-0.2 3,-0.7 -0.562 71.8-125.1 -74.5 142.6 -39.5 14.3 18.6 91 91 A I H 3> S+ 0 0 0 -40,-2.7 4,-2.7 1,-0.2 5,-0.2 0.864 109.6 57.8 -54.8 -40.4 -40.2 15.8 15.2 92 92 A A H 3> S+ 0 0 0 -41,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.873 110.7 43.3 -57.7 -40.0 -37.7 18.8 15.8 93 93 A V H <> S+ 0 0 0 -3,-0.7 4,-2.6 -6,-0.3 -2,-0.2 0.885 112.5 51.0 -74.5 -41.9 -34.9 16.3 16.4 94 94 A E H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 112.9 47.1 -63.5 -40.9 -35.8 14.0 13.5 95 95 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.891 110.7 52.1 -65.8 -39.9 -35.8 17.1 11.2 96 96 A A H X S+ 0 0 18 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.878 108.2 51.6 -63.6 -40.3 -32.5 18.2 12.7 97 97 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.922 110.0 48.7 -60.5 -45.3 -31.0 14.8 11.9 98 98 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.906 108.0 55.5 -61.1 -40.5 -32.2 15.0 8.3 99 99 A S H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 107.6 48.8 -56.4 -45.3 -30.8 18.5 8.1 100 100 A K H X S+ 0 0 66 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.903 111.2 49.5 -63.2 -43.4 -27.4 17.1 9.2 101 101 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.905 111.7 47.8 -62.9 -41.8 -27.5 14.3 6.6 102 102 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.894 109.4 53.8 -67.2 -40.1 -28.4 16.6 3.7 103 103 A E H X S+ 0 0 103 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.898 109.8 48.0 -57.2 -42.6 -25.6 19.0 4.8 104 104 A R H X S+ 0 0 71 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.840 107.2 56.8 -66.9 -33.2 -23.2 16.0 4.6 105 105 A E H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.905 106.3 50.0 -61.9 -43.1 -24.7 15.2 1.1 106 106 A I H X S+ 0 0 67 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.940 111.9 46.8 -60.6 -49.7 -23.8 18.7 -0.1 107 107 A S H X S+ 0 0 57 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.895 114.8 47.1 -59.8 -42.7 -20.2 18.4 1.1 108 108 A L H <>S+ 0 0 12 -4,-2.2 5,-2.2 2,-0.2 -1,-0.2 0.829 109.9 51.6 -71.4 -35.0 -19.8 14.9 -0.4 109 109 A A H ><5S+ 0 0 40 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.869 110.0 50.0 -68.7 -37.0 -21.3 15.8 -3.8 110 110 A Q H 3<5S+ 0 0 158 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.736 111.1 49.3 -72.3 -25.6 -18.9 18.8 -4.1 111 111 A Q T 3<5S- 0 0 92 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.431 110.4-127.6 -89.6 -2.7 -16.0 16.5 -3.2 112 112 A M T < 5 + 0 0 134 -3,-0.7 2,-1.1 -4,-0.2 -3,-0.2 0.852 50.8 157.6 57.8 41.3 -17.2 14.0 -5.8 113 113 A K >< + 0 0 85 -5,-2.2 4,-2.7 1,-0.2 5,-0.2 -0.662 14.7 179.6 -96.4 79.2 -17.3 11.0 -3.5 114 114 A E H > S+ 0 0 121 -2,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.775 74.6 47.7 -51.0 -41.7 -19.8 8.8 -5.3 115 115 A E H > S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.955 116.0 41.5 -69.5 -52.6 -19.7 5.8 -2.9 116 116 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.855 112.9 56.1 -61.3 -39.3 -20.2 7.8 0.3 117 117 A L H X S+ 0 0 29 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.934 107.3 48.3 -58.8 -48.0 -22.7 10.0 -1.4 118 118 A Y H X S+ 0 0 131 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.1 50.1 -57.4 -44.8 -24.9 7.0 -2.3 119 119 A K H X S+ 0 0 138 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 109.7 48.9 -64.5 -41.2 -24.6 5.7 1.3 120 120 A I H X S+ 0 0 17 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.871 112.6 49.0 -68.8 -34.3 -25.6 9.0 2.9 121 121 A R H X S+ 0 0 39 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.862 109.7 51.2 -72.2 -34.8 -28.6 9.2 0.5 122 122 A A H X S+ 0 0 36 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.870 109.4 51.5 -67.6 -35.3 -29.6 5.6 1.3 123 123 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.880 108.2 51.1 -66.5 -39.8 -29.4 6.5 5.0 124 124 A Q H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 112.3 47.5 -60.0 -43.6 -31.7 9.5 4.4 125 125 A H H X S+ 0 0 32 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.939 111.9 48.2 -66.2 -52.1 -34.1 7.2 2.6 126 126 A R H X S+ 0 0 162 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.915 113.2 48.9 -49.3 -49.3 -34.1 4.5 5.4 127 127 A F H X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-2.0 0.905 112.2 47.5 -63.6 -43.5 -34.6 7.2 8.1 128 128 A I H <>S+ 0 0 0 -4,-2.3 5,-3.2 3,-0.2 -1,-0.2 0.941 117.7 40.8 -62.4 -49.2 -37.5 8.8 6.3 129 129 A K H <5S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.835 122.8 39.2 -69.9 -36.0 -39.3 5.5 5.6 130 130 A A H <5S- 0 0 46 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.832 137.6 -2.2 -83.6 -31.6 -38.6 3.9 8.9 131 131 A H T X5S+ 0 0 18 -4,-2.3 4,-1.5 -5,-0.3 -3,-0.2 0.751 123.1 46.8-129.0 -56.8 -39.1 6.9 11.2 132 132 A L H >< S+ 0 0 0 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.969 113.3 44.4 -61.1 -53.8 -44.4 10.3 12.3 136 136 A V H >< S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.3 13,-0.2 0.806 106.9 58.4 -67.8 -30.4 -45.5 13.0 9.8 137 137 A K T 3< S+ 0 0 146 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.640 106.6 52.1 -70.5 -13.5 -48.4 11.0 8.4 138 138 A N T < S+ 0 0 74 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.189 82.2 119.6-109.6 13.4 -49.8 10.8 12.0 139 139 A L < - 0 0 25 -3,-1.3 3,-0.1 6,-0.1 2,-0.0 -0.470 69.8-108.6 -72.0 148.4 -49.7 14.6 12.7 140 140 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.326 49.4 -81.3 -69.8 165.3 -53.0 16.3 13.5 141 141 A S S S+ 0 0 106 4,-0.1 3,-0.1 5,-0.0 0, 0.0 -0.573 72.6 127.3 -77.7 123.8 -54.4 18.7 10.8 142 142 A A > - 0 0 16 -2,-0.4 4,-3.3 1,-0.1 5,-0.3 -0.900 65.1-108.1-167.0 148.7 -52.9 22.2 10.7 143 143 A P H > S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.866 118.8 43.9 -53.0 -46.0 -51.3 24.3 7.9 144 144 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.930 117.0 47.0 -62.5 -44.8 -47.7 24.0 9.2 145 145 A L H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 110.8 51.6 -67.6 -37.5 -48.1 20.3 9.9 146 146 A N H X S+ 0 0 48 -4,-3.3 4,-2.3 2,-0.2 5,-0.2 0.915 108.6 52.4 -63.2 -43.7 -49.7 19.7 6.4 147 147 A F H X S+ 0 0 82 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.932 109.4 49.5 -53.8 -49.2 -46.8 21.5 4.8 148 148 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.918 111.0 48.2 -62.7 -45.3 -44.3 19.2 6.7 149 149 A R H X S+ 0 0 94 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.896 111.3 49.6 -65.0 -38.3 -46.1 16.0 5.7 150 150 A D H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.932 112.1 49.5 -63.0 -46.3 -46.4 17.0 1.9 151 151 A F H X S+ 0 0 34 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.918 112.5 45.7 -57.1 -48.7 -42.7 17.8 1.9 152 152 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.908 111.7 53.0 -65.9 -40.2 -41.6 14.5 3.5 153 153 A R H X S+ 0 0 85 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.931 113.1 43.2 -58.6 -48.3 -43.9 12.6 1.2 154 154 A E H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.880 111.7 55.8 -62.6 -39.4 -42.3 14.2 -1.8 155 155 A D H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.873 104.7 51.6 -64.6 -39.2 -38.8 13.8 -0.3 156 156 A A H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 111.6 47.1 -61.3 -44.8 -39.3 10.0 0.1 157 157 A K H X S+ 0 0 122 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.919 112.4 49.9 -62.1 -46.8 -40.3 9.6 -3.6 158 158 A Y H X S+ 0 0 52 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.907 112.1 47.4 -59.0 -44.1 -37.4 11.7 -4.7 159 159 A L H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.914 111.4 51.3 -67.0 -41.4 -35.0 9.7 -2.7 160 160 A Y H >X S+ 0 0 134 -4,-2.5 3,-1.3 1,-0.2 4,-1.2 0.962 113.0 43.1 -57.6 -54.7 -36.4 6.4 -3.9 161 161 A S H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 111.8 55.2 -64.6 -31.7 -36.1 7.3 -7.6 162 162 A S H 3< S+ 0 0 47 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.603 109.0 48.9 -75.7 -12.2 -32.7 8.8 -7.1 163 163 A L H << 0 0 23 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.654 360.0 360.0 -99.0 -21.4 -31.4 5.5 -5.6 164 164 A V < 0 0 128 -4,-1.2 -3,-0.1 -3,-0.2 -4,-0.0 0.233 360.0 360.0-105.5 360.0 -32.7 3.1 -8.3