==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-NOV-07 2VGY . COMPND 2 MOLECULE: CHAPERONE SYCD; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR C.R.BUTTNER,I.SORG,G.R.CORNELIS,D.W.HEINZ,H.H.NIEMANN . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 82.6 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 . 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 3 1 0 0 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 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 29 A N > 0 0 102 0, 0.0 3,-0.7 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -64.9 12.9 -22.6 6.9 2 30 A E T 3 + 0 0 175 1,-0.2 36,-0.0 36,-0.0 35,-0.0 -0.091 360.0 90.3-101.1 35.2 10.8 -19.5 6.7 3 31 A I T 3 S+ 0 0 167 34,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.412 87.1 70.3 -92.9 -3.4 7.9 -20.5 9.0 4 32 A S S < S- 0 0 46 -3,-0.7 2,-0.0 33,-0.1 0, 0.0 -0.845 73.2-142.3-118.9 148.0 10.1 -18.9 11.6 5 33 A S > - 0 0 75 -2,-0.3 3,-1.1 1,-0.1 -1,-0.1 -0.012 61.0 -62.4 -84.7-163.6 11.2 -15.3 12.4 6 34 A D T >> S+ 0 0 107 1,-0.3 3,-2.3 2,-0.1 4,-0.7 0.153 100.2 117.0 -71.7 22.0 14.6 -14.2 13.6 7 35 A T H 3> + 0 0 53 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.746 57.8 80.1 -56.9 -23.6 13.7 -16.4 16.6 8 36 A L H <> S+ 0 0 21 -3,-1.1 4,-2.5 1,-0.3 -1,-0.3 0.830 88.8 52.8 -49.8 -35.3 16.8 -18.2 15.2 9 37 A E H <> S+ 0 0 81 -3,-2.3 4,-2.5 2,-0.2 -1,-0.3 0.879 107.4 49.1 -71.0 -40.3 18.7 -15.5 17.0 10 38 A Q H X S+ 0 0 140 -4,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.923 115.8 43.6 -63.6 -45.2 16.9 -16.2 20.3 11 39 A L H X S+ 0 0 56 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.901 113.8 51.2 -65.5 -42.6 17.6 -19.9 19.9 12 40 A Y H X S+ 0 0 56 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.889 109.8 49.6 -61.8 -41.4 21.2 -19.2 18.8 13 41 A S H X S+ 0 0 62 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.853 112.7 48.8 -65.9 -35.4 21.7 -17.0 21.9 14 42 A L H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.946 112.3 45.6 -68.3 -50.8 20.3 -19.8 24.0 15 43 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.851 112.3 53.9 -62.0 -35.3 22.5 -22.5 22.5 16 44 A F H X S+ 0 0 88 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.946 109.6 46.4 -62.3 -50.2 25.5 -20.2 22.8 17 45 A N H X S+ 0 0 87 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.875 109.8 54.2 -60.9 -40.0 24.9 -19.6 26.5 18 46 A Q H <>S+ 0 0 31 -4,-2.4 5,-2.5 1,-0.2 4,-0.3 0.887 107.1 51.2 -62.0 -40.0 24.4 -23.3 27.1 19 47 A Y H ><5S+ 0 0 76 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.879 110.7 48.5 -64.2 -39.3 27.8 -24.0 25.5 20 48 A Q H 3<5S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 109.6 53.5 -67.0 -32.9 29.4 -21.4 27.7 21 49 A S T 3<5S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.445 118.5-111.0 -85.0 -0.7 27.6 -23.0 30.7 22 50 A G T < 5S+ 0 0 36 -3,-0.8 2,-1.5 -4,-0.3 3,-0.2 0.547 79.1 130.1 83.7 7.7 29.0 -26.5 29.9 23 51 A X >< + 0 0 155 -5,-2.5 4,-2.2 1,-0.2 5,-0.2 -0.626 22.9 158.0 -91.0 75.6 25.7 -27.9 28.9 24 52 A Y H > + 0 0 81 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.790 65.3 55.7 -74.5 -30.9 27.0 -29.3 25.6 25 53 A E H > S+ 0 0 122 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.832 113.2 42.0 -71.8 -32.9 24.4 -32.0 25.1 26 54 A D H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.1 -2,-0.2 0.915 114.3 49.7 -77.7 -48.0 21.6 -29.4 25.3 27 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.887 109.1 55.7 -55.8 -39.6 23.4 -26.8 23.3 28 56 A H H X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.904 105.3 50.7 -59.5 -44.0 24.0 -29.6 20.7 29 57 A X H X S+ 0 0 153 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.881 114.1 44.2 -63.2 -40.4 20.2 -30.3 20.5 30 58 A V H X S+ 0 0 28 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.919 113.8 48.5 -72.1 -45.9 19.4 -26.6 19.9 31 59 A F H X S+ 0 0 4 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.887 110.0 53.0 -60.1 -41.2 22.2 -26.0 17.4 32 60 A Q H < S+ 0 0 85 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.853 109.0 49.8 -63.2 -36.2 21.2 -29.2 15.5 33 61 A A H >X S+ 0 0 49 -4,-1.2 4,-1.7 1,-0.2 3,-0.7 0.844 108.6 52.4 -71.3 -34.7 17.7 -27.8 15.3 34 62 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.871 99.7 62.7 -66.7 -37.7 19.0 -24.5 14.0 35 63 A C H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.683 106.9 46.9 -60.8 -17.0 20.9 -26.3 11.3 36 64 A V H X4 S+ 0 0 104 -3,-0.7 3,-0.5 -4,-0.3 -1,-0.2 0.854 108.5 51.4 -89.5 -43.3 17.5 -27.4 10.1 37 65 A L H 3< S+ 0 0 49 -4,-1.7 -2,-0.2 1,-0.3 2,-0.2 0.828 135.4 7.3 -63.6 -33.1 15.7 -24.1 10.3 38 66 A D T >< + 0 0 35 -4,-2.3 3,-1.7 -5,-0.1 -1,-0.3 -0.625 65.4 176.4-152.7 85.1 18.6 -22.5 8.2 39 67 A H T < S+ 0 0 81 -3,-0.5 -4,-0.1 1,-0.3 -3,-0.1 0.299 80.1 64.7 -79.6 11.9 21.1 -25.0 6.9 40 68 A Y T 3 S+ 0 0 153 30,-0.0 2,-0.8 31,-0.0 -1,-0.3 0.345 77.9 99.2-107.8 0.9 22.9 -22.3 5.0 41 69 A D X> - 0 0 23 -3,-1.7 3,-1.1 -7,-0.2 4,-0.8 -0.803 54.8-166.8 -95.6 107.7 23.9 -20.6 8.3 42 70 A S H 3> S+ 0 0 20 -2,-0.8 4,-2.3 1,-0.3 5,-0.2 0.667 80.9 73.9 -70.1 -17.1 27.5 -21.5 9.1 43 71 A R H 3> S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.886 97.6 48.3 -59.9 -39.1 27.1 -20.1 12.7 44 72 A F H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.846 112.1 47.5 -72.3 -35.1 25.0 -23.1 13.5 45 73 A F H X S+ 0 0 9 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.816 111.5 51.2 -75.8 -31.4 27.5 -25.6 12.1 46 74 A L H X S+ 0 0 31 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.891 114.7 43.7 -68.4 -41.1 30.3 -23.9 13.9 47 75 A G H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 113.7 48.6 -69.7 -49.0 28.4 -24.1 17.1 48 76 A L H X S+ 0 0 8 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.918 111.6 51.0 -56.7 -46.3 27.2 -27.7 16.6 49 77 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.857 108.2 52.7 -59.2 -37.3 30.8 -28.7 15.8 50 78 A A H X S+ 0 0 16 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.876 107.1 51.8 -67.7 -38.9 32.0 -27.0 18.9 51 79 A C H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.918 111.7 46.0 -62.7 -45.6 29.5 -28.9 21.1 52 80 A R H <>S+ 0 0 27 -4,-2.0 5,-3.1 1,-0.2 -2,-0.2 0.880 113.1 49.8 -66.1 -39.0 30.6 -32.3 19.6 53 81 A Q H ><5S+ 0 0 40 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.894 107.3 55.4 -63.5 -40.4 34.3 -31.3 20.0 54 82 A A H 3<5S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 108.6 47.6 -64.7 -28.0 33.6 -30.3 23.6 55 83 A M T 3<5S- 0 0 65 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.294 120.2-110.5 -95.0 8.0 32.2 -33.8 24.3 56 84 A G T < 5S+ 0 0 34 -3,-1.6 2,-1.4 1,-0.2 -3,-0.2 0.693 74.2 140.0 70.5 18.6 35.2 -35.4 22.6 57 85 A Q >< + 0 0 78 -5,-3.1 4,-1.8 1,-0.2 -1,-0.2 -0.649 22.5 167.0 -88.9 77.7 33.1 -36.5 19.6 58 86 A Y H > + 0 0 66 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.845 65.4 50.6 -71.4 -41.4 35.9 -35.7 17.2 59 87 A D H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 114.3 46.5 -61.4 -43.5 34.7 -37.4 14.0 60 88 A L H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.858 110.5 53.6 -67.2 -36.0 31.3 -35.8 14.4 61 89 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.931 109.1 47.9 -62.4 -46.8 32.9 -32.4 15.1 62 90 A I H X S+ 0 0 16 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.843 108.7 55.3 -63.8 -35.2 35.0 -32.6 11.9 63 91 A H H X S+ 0 0 94 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.895 110.3 44.8 -64.1 -41.6 31.9 -33.6 9.9 64 92 A S H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.876 111.0 53.3 -71.0 -38.0 30.1 -30.4 11.1 65 93 A Y H X S+ 0 0 3 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.809 109.7 49.7 -66.2 -30.4 33.1 -28.2 10.5 66 94 A E H X S+ 0 0 117 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.906 109.7 49.6 -74.2 -43.0 33.2 -29.6 6.9 67 95 A E H X S+ 0 0 74 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.892 112.9 47.9 -60.4 -41.0 29.5 -28.9 6.3 68 96 A G H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 3,-0.2 0.808 103.4 60.7 -71.7 -31.0 29.9 -25.4 7.6 69 97 A A H >< S+ 0 0 30 -4,-1.2 3,-0.7 1,-0.2 -1,-0.2 0.867 99.0 57.7 -63.8 -37.3 32.9 -24.7 5.5 70 98 A V H 3< S+ 0 0 106 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.864 108.4 46.9 -57.0 -36.9 30.8 -25.3 2.4 71 99 A M H 3< S+ 0 0 68 -4,-0.8 -1,-0.2 1,-0.3 -29,-0.2 0.570 130.5 20.1 -84.9 -11.2 28.6 -22.5 3.6 72 100 A D X< + 0 0 46 -3,-0.7 3,-1.3 -4,-0.7 -1,-0.3 -0.547 61.4 173.5-159.7 86.2 31.5 -20.2 4.3 73 101 A I T 3 S+ 0 0 128 -3,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.488 80.9 60.2 -78.3 -2.4 34.7 -21.1 2.6 74 102 A X T 3 S+ 0 0 200 -5,-0.1 -1,-0.3 32,-0.0 -5,-0.1 0.528 78.4 107.7 -98.0 -8.4 36.3 -17.9 3.8 75 103 A E X - 0 0 24 -3,-1.3 3,-0.8 -6,-0.2 31,-0.1 -0.617 51.3-164.4 -82.6 117.1 35.9 -18.7 7.5 76 104 A P T 3> S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.793 80.4 71.1 -66.9 -31.2 39.2 -19.7 9.3 77 105 A R H 3> S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.730 90.5 60.0 -64.6 -24.4 37.6 -21.3 12.3 78 106 A F H <> S+ 0 0 2 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.967 111.2 36.7 -68.9 -55.1 36.3 -24.3 10.3 79 107 A P H > S+ 0 0 18 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.795 118.4 56.7 -63.5 -28.2 39.8 -25.6 9.2 80 108 A F H X S+ 0 0 4 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.972 110.3 37.6 -69.6 -57.1 41.1 -24.5 12.6 81 109 A H H X S+ 0 0 43 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.845 114.8 56.6 -65.5 -33.1 38.8 -26.4 14.9 82 110 A A H X S+ 0 0 14 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.874 105.3 52.3 -64.5 -35.7 38.9 -29.4 12.5 83 111 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.883 106.0 54.1 -65.3 -39.1 42.7 -29.3 12.9 84 112 A E H X S+ 0 0 28 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.892 110.4 46.2 -59.9 -42.0 42.3 -29.4 16.7 85 113 A C H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.891 109.0 54.7 -68.0 -40.7 40.1 -32.5 16.4 86 114 A L H <>S+ 0 0 19 -4,-2.2 5,-3.0 1,-0.2 4,-0.3 0.835 104.9 54.5 -64.0 -33.2 42.6 -34.1 14.0 87 115 A L H ><5S+ 0 0 45 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.879 105.9 52.1 -65.4 -37.6 45.3 -33.6 16.5 88 116 A Q H 3<5S+ 0 0 128 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.685 107.2 52.8 -71.4 -18.5 43.2 -35.4 19.1 89 117 A X T 3<5S- 0 0 106 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.491 118.9-115.9 -90.5 -6.4 42.9 -38.3 16.6 90 118 A G T < 5S+ 0 0 54 -3,-0.9 2,-0.7 -4,-0.3 -3,-0.2 0.741 74.9 132.6 76.7 25.3 46.7 -38.3 16.3 91 119 A E >< + 0 0 53 -5,-3.0 4,-1.8 1,-0.2 -1,-0.1 -0.692 21.0 165.0-108.8 78.1 46.6 -37.3 12.7 92 120 A L H > S+ 0 0 41 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.803 70.1 55.8 -67.8 -33.9 49.2 -34.5 12.6 93 121 A A H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 110.8 44.4 -65.3 -48.2 49.6 -34.3 8.8 94 122 A E H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.880 114.6 51.4 -60.4 -38.3 45.9 -33.8 8.2 95 123 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.898 106.4 53.4 -66.5 -41.5 45.9 -31.2 11.1 96 124 A E H X S+ 0 0 22 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.883 107.0 51.4 -62.5 -40.7 48.9 -29.3 9.6 97 125 A S H X S+ 0 0 80 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.917 110.6 48.7 -63.0 -43.8 47.2 -28.9 6.3 98 126 A G H X S+ 0 0 14 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.903 111.3 50.1 -60.4 -42.2 44.1 -27.5 7.9 99 127 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 108.3 52.6 -66.4 -36.9 46.2 -25.2 10.0 100 128 A F H X S+ 0 0 75 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.896 111.4 47.8 -62.3 -40.0 48.0 -24.0 6.8 101 129 A L H X S+ 0 0 78 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.938 111.4 47.6 -67.0 -50.1 44.6 -23.3 5.3 102 130 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.912 111.1 53.8 -55.7 -44.0 43.2 -21.4 8.3 103 131 A Q H X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.2 5,-0.4 0.881 111.1 44.9 -57.9 -41.1 46.5 -19.5 8.3 104 132 A E H < S+ 0 0 130 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.2 51.9 -73.5 -32.3 45.9 -18.6 4.7 105 133 A L H < S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.797 109.2 50.7 -72.1 -30.1 42.3 -17.7 5.4 106 134 A I H >< S- 0 0 4 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.923 81.8-174.1 -73.2 -46.6 43.3 -15.4 8.2 107 135 A A T 3< - 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