==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 15-MAY-13 4KQT . COMPND 2 MOLECULE: PUTATIVE OUTER MEMBRANE CHAPERONE (OMPH-LIKE); . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 169 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.1 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 0 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 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 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 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 -4 A L 0 0 124 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.2 -0.5 80.6 81.2 2 -3 A Y - 0 0 199 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.670 360.0-149.3 -78.8 100.8 1.9 83.1 82.7 3 -2 A F + 0 0 93 -2,-1.0 -1,-0.0 1,-0.1 134,-0.0 -0.581 30.3 171.5 -86.1 128.6 1.0 82.8 86.4 4 -1 A Q + 0 0 175 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.432 56.3 75.2-127.6 54.8 1.2 85.7 88.9 5 0 A G S S- 0 0 45 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.618 83.5 -58.4-143.1-158.6 -0.5 84.1 91.9 6 37 A T - 0 0 136 -2,-0.2 2,-0.3 133,-0.0 -2,-0.1 -0.821 34.7-154.1-106.1 131.5 -0.0 81.7 94.8 7 38 A H - 0 0 62 -2,-0.4 3,-0.1 1,-0.1 131,-0.0 -0.691 26.0-112.5 -92.5 151.4 0.7 78.0 94.6 8 39 A G - 0 0 50 -2,-0.3 3,-0.1 1,-0.2 131,-0.1 -0.297 57.2 -67.6 -70.1 169.3 -0.3 75.5 97.3 9 40 A P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 130,-0.1 -0.249 63.1 -87.6 -63.7 147.5 2.6 74.0 99.2 10 41 A A - 0 0 52 -3,-0.1 128,-0.0 1,-0.1 3,-0.0 -0.197 43.1-125.6 -49.6 140.0 5.0 71.6 97.4 11 42 A L > - 0 0 97 3,-0.2 3,-1.1 128,-0.1 -1,-0.1 -0.792 27.8-110.6 -92.2 134.7 3.7 68.0 97.5 12 43 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 113,-0.1 -0.422 95.9 5.9 -68.8 139.6 6.2 65.5 99.0 13 44 A G T 3 S+ 0 0 19 111,-0.3 114,-2.6 1,-0.2 115,-2.1 0.261 96.7 120.9 78.3 -11.9 7.6 63.0 96.5 14 45 A V E < +a 128 0A 35 -3,-1.1 2,-0.3 112,-0.2 -1,-0.2 -0.768 37.7 176.8 -90.1 124.8 6.0 64.7 93.4 15 46 A a E -a 129 0A 5 113,-2.2 115,-3.7 -2,-0.5 2,-0.3 -0.939 14.5-156.1-128.9 150.5 8.4 65.9 90.8 16 47 A I E -ab 130 143A 3 126,-2.5 128,-2.7 -2,-0.3 129,-0.4 -0.960 11.9-179.0-128.9 143.9 7.9 67.4 87.4 17 48 A F E -a 131 0A 10 113,-2.6 115,-2.2 -2,-0.3 2,-0.6 -0.992 18.5-153.8-150.1 137.0 10.2 67.5 84.4 18 49 A S > - 0 0 7 -2,-0.3 4,-2.0 113,-0.2 5,-0.1 -0.918 3.9-168.9-112.0 108.1 10.3 68.9 80.8 19 50 A S H > S+ 0 0 32 -2,-0.6 4,-2.1 2,-0.2 5,-0.2 0.946 88.6 44.8 -56.8 -53.4 12.5 67.0 78.3 20 51 A P H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.935 113.2 48.9 -61.7 -47.3 12.3 69.7 75.5 21 52 A R H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.881 110.7 54.3 -58.3 -37.1 13.0 72.6 77.9 22 53 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.898 109.9 43.8 -66.0 -42.4 15.9 70.7 79.3 23 54 A V H >< S+ 0 0 23 -4,-2.1 3,-0.5 2,-0.2 6,-0.3 0.959 114.5 50.1 -68.6 -46.1 17.6 70.1 75.9 24 55 A G H 3< S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 115.2 43.9 -57.1 -39.9 17.0 73.7 74.8 25 56 A S H 3< S+ 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.699 98.3 93.8 -77.5 -23.3 18.5 75.0 78.1 26 57 A S S S+ 0 0 81 122,-0.2 4,-2.4 129,-0.2 130,-0.2 0.913 109.9 51.0 -68.0 -45.0 24.9 73.5 76.8 28 59 A V H > S+ 0 0 0 128,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.907 109.3 51.2 -61.0 -41.2 25.1 70.2 74.9 29 60 A G H > S+ 0 0 7 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.914 111.2 47.0 -62.9 -42.9 21.6 70.9 73.3 30 61 A K H X S+ 0 0 117 -4,-1.7 4,-2.4 -7,-0.3 -1,-0.2 0.870 109.3 55.1 -66.9 -36.1 22.7 74.4 72.2 31 62 A A H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.868 106.2 52.4 -63.0 -37.5 26.0 72.9 70.8 32 63 A V H X S+ 0 0 3 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.930 109.2 47.8 -64.5 -46.8 23.9 70.5 68.7 33 64 A D H X S+ 0 0 104 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.946 112.8 49.6 -59.4 -47.6 21.8 73.3 67.2 34 65 A A H X S+ 0 0 56 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.862 114.1 45.4 -56.9 -40.7 24.9 75.3 66.4 35 66 A R H X S+ 0 0 69 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.878 113.9 47.4 -74.4 -40.8 26.5 72.3 64.8 36 67 A L H X S+ 0 0 11 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.899 110.4 53.4 -63.7 -40.8 23.5 71.3 62.8 37 68 A K H X S+ 0 0 137 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.882 110.1 48.9 -59.8 -39.3 23.1 75.0 61.7 38 69 A T H X S+ 0 0 47 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.963 110.6 48.6 -63.7 -54.6 26.7 74.8 60.5 39 70 A I H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.863 111.9 50.2 -56.0 -39.3 26.2 71.5 58.6 40 71 A I H X S+ 0 0 69 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.938 110.0 49.7 -65.6 -47.5 23.1 73.0 57.0 41 72 A Q H X S+ 0 0 105 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.861 110.4 51.4 -57.3 -37.7 24.9 76.2 55.9 42 73 A Q H X S+ 0 0 113 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.843 109.7 49.2 -69.8 -35.0 27.7 74.0 54.5 43 74 A V H X S+ 0 0 11 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.900 110.5 50.2 -68.3 -42.9 25.2 71.9 52.5 44 75 A N H X S+ 0 0 87 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.952 110.1 50.7 -60.3 -47.1 23.5 75.1 51.1 45 76 A A H X S+ 0 0 66 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.868 109.6 51.9 -57.0 -41.8 26.9 76.5 50.1 46 77 A E H X S+ 0 0 61 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.959 114.5 39.9 -58.9 -54.3 27.7 73.2 48.3 47 78 A L H X S+ 0 0 23 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.826 114.5 52.6 -70.4 -34.1 24.5 73.1 46.3 48 79 A T H X S+ 0 0 89 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.908 110.0 49.9 -66.4 -41.9 24.5 76.9 45.5 49 80 A G H X S+ 0 0 42 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.951 111.6 47.2 -60.1 -51.6 28.1 76.6 44.2 50 81 A E H X S+ 0 0 71 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.866 110.8 52.6 -58.3 -41.3 27.3 73.7 42.0 51 82 A R H X S+ 0 0 117 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.886 103.1 57.0 -63.6 -43.2 24.2 75.5 40.6 52 83 A T H X S+ 0 0 72 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.875 107.3 49.6 -54.0 -40.6 26.2 78.6 39.7 53 84 A A H X S+ 0 0 43 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.900 110.8 49.8 -66.2 -40.8 28.4 76.4 37.6 54 85 A L H X S+ 0 0 24 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.937 109.8 49.2 -64.2 -47.8 25.3 74.8 35.9 55 86 A D H X S+ 0 0 59 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.881 110.7 52.4 -60.1 -37.6 23.7 78.2 35.1 56 87 A N H X S+ 0 0 91 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.905 109.4 48.2 -63.5 -42.7 27.1 79.4 33.7 57 88 A E H X S+ 0 0 75 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.843 111.3 51.6 -65.9 -34.0 27.2 76.3 31.4 58 89 A A H X S+ 0 0 45 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.922 112.1 44.4 -68.0 -46.7 23.6 76.9 30.3 59 90 A K H X S+ 0 0 142 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.886 112.9 53.4 -62.3 -40.7 24.3 80.6 29.4 60 91 A A H X S+ 0 0 57 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.897 112.7 43.4 -59.1 -44.2 27.5 79.5 27.7 61 92 A L H >X S+ 0 0 20 -4,-2.0 4,-1.4 2,-0.2 3,-0.7 0.905 111.8 53.0 -69.6 -43.6 25.6 77.0 25.6 62 93 A D H >< S+ 0 0 97 -4,-2.7 3,-0.7 1,-0.3 4,-0.3 0.930 108.6 49.4 -59.9 -46.9 22.7 79.4 24.8 63 94 A A H 3< S+ 0 0 86 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.697 117.0 43.9 -62.3 -20.5 25.2 82.0 23.5 64 95 A K H XX S+ 0 0 73 -3,-0.7 4,-1.1 -4,-0.6 3,-1.1 0.594 80.5 100.8-101.4 -15.9 26.8 79.3 21.4 65 96 A K T << S+ 0 0 94 -4,-1.4 2,-0.5 -3,-0.7 -1,-0.1 0.783 80.0 53.9 -48.2 -41.6 23.8 77.4 19.9 66 97 A T T 34 S+ 0 0 126 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 -0.161 110.4 48.9 -89.1 41.0 23.8 79.1 16.5 67 98 A T T <4 S+ 0 0 114 -3,-1.1 -2,-0.2 -2,-0.5 -1,-0.2 0.480 98.5 62.4-138.7 -49.9 27.5 78.2 15.9 68 99 A I S < S- 0 0 48 -4,-1.1 -1,-0.2 1,-0.2 5,-0.0 -0.435 94.5 -81.7 -84.3 161.3 28.0 74.5 16.7 69 100 A A > - 0 0 56 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.183 33.9-119.6 -58.5 149.7 26.4 71.5 14.9 70 101 A Q H > S+ 0 0 156 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 116.0 54.8 -57.7 -36.4 22.8 70.5 15.8 71 102 A D H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 109.6 44.5 -63.2 -47.7 24.3 67.1 16.8 72 103 A A H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.862 112.3 53.2 -65.6 -39.4 26.8 68.7 19.2 73 104 A L H X S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.933 109.5 47.5 -60.1 -49.3 24.2 71.0 20.6 74 105 A E H X S+ 0 0 134 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 112.9 51.1 -57.7 -44.1 21.8 68.1 21.4 75 106 A Q H X S+ 0 0 134 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 113.1 42.9 -58.0 -50.3 24.8 66.2 23.0 76 107 A Q H X S+ 0 0 76 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.862 114.2 49.6 -70.2 -39.1 25.8 69.1 25.2 77 108 A A H X S+ 0 0 42 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.877 110.3 51.6 -66.3 -39.4 22.2 70.0 26.3 78 109 A A H X S+ 0 0 58 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.901 111.5 47.6 -61.8 -43.4 21.5 66.3 27.1 79 110 A T H X S+ 0 0 73 -4,-1.9 4,-2.1 2,-0.2 3,-0.3 0.942 114.1 45.9 -59.8 -52.7 24.7 66.2 29.3 80 111 A L H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.855 109.9 55.1 -61.7 -37.3 23.8 69.5 31.0 81 112 A Q H X S+ 0 0 110 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.835 108.8 48.1 -64.6 -35.2 20.2 68.2 31.5 82 113 A A H X S+ 0 0 56 -4,-1.5 4,-2.2 -3,-0.3 -2,-0.2 0.857 109.2 52.2 -74.4 -38.0 21.5 65.1 33.2 83 114 A K H X S+ 0 0 89 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.867 108.4 53.2 -61.0 -40.0 23.8 67.1 35.5 84 115 A A H X S+ 0 0 33 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.902 109.1 47.6 -63.1 -43.5 20.8 69.2 36.5 85 116 A N H X S+ 0 0 66 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.906 109.6 52.2 -66.0 -41.3 18.8 66.2 37.4 86 117 A A H X S+ 0 0 40 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.777 106.6 55.8 -65.0 -27.8 21.6 64.7 39.5 87 118 A W H X S+ 0 0 54 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.917 108.4 46.2 -68.9 -46.9 21.8 68.1 41.3 88 119 A Q H X S+ 0 0 115 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 111.6 52.1 -59.7 -43.7 18.1 67.8 42.2 89 120 A R H X S+ 0 0 153 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.882 110.1 49.7 -59.6 -37.9 18.7 64.2 43.3 90 121 A K H X S+ 0 0 50 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.943 105.6 55.3 -65.2 -50.6 21.6 65.5 45.5 91 122 A G H X S+ 0 0 25 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.904 111.3 45.7 -46.5 -47.9 19.5 68.2 47.1 92 123 A Q H X S+ 0 0 125 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.807 111.8 51.4 -68.0 -34.4 17.0 65.5 48.1 93 124 A L H X S+ 0 0 50 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.953 110.6 48.0 -65.2 -51.0 19.7 63.2 49.4 94 125 A R H X S+ 0 0 24 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.902 106.5 57.4 -57.4 -44.0 21.2 65.9 51.5 95 126 A Q H X S+ 0 0 112 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.938 112.0 41.2 -54.1 -49.8 17.9 66.9 52.9 96 127 A K H X S+ 0 0 138 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.840 113.0 55.1 -65.4 -35.7 17.4 63.3 54.2 97 128 A E H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 67,-0.7 0.886 110.2 46.3 -63.9 -39.3 21.0 63.1 55.3 98 129 A V H X S+ 0 0 9 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.937 110.3 52.3 -67.3 -48.6 20.5 66.3 57.4 99 130 A E H X S+ 0 0 94 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.870 111.7 47.1 -57.0 -38.7 17.3 65.0 58.9 100 131 A A H X S+ 0 0 28 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.858 109.8 52.8 -71.9 -36.2 19.0 61.8 59.9 101 132 A T H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.909 109.6 50.6 -61.7 -43.1 22.0 63.7 61.4 102 133 A E H X S+ 0 0 86 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.933 113.1 44.2 -59.4 -50.8 19.5 65.7 63.4 103 134 A Q H X S+ 0 0 135 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.931 110.6 52.7 -64.1 -47.5 17.7 62.6 64.8 104 135 A K H X S+ 0 0 132 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.902 112.7 47.9 -55.2 -39.8 20.9 60.7 65.6 105 136 A A H X S+ 0 0 5 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.948 113.8 43.1 -66.8 -54.4 22.1 63.8 67.6 106 137 A L H X S+ 0 0 62 -4,-2.4 4,-2.7 2,-0.2 3,-0.4 0.940 111.6 55.3 -56.0 -49.9 18.9 64.3 69.6 107 138 A S H X S+ 0 0 67 -4,-3.0 4,-1.3 1,-0.3 -1,-0.2 0.909 109.5 48.3 -48.3 -45.4 18.6 60.6 70.2 108 139 A R H X S+ 0 0 114 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.3 0.810 108.8 52.6 -66.8 -34.1 22.1 60.8 71.6 109 140 A V H X S+ 0 0 3 -4,-1.8 4,-1.1 -3,-0.4 3,-0.4 0.962 105.3 54.3 -65.1 -51.2 21.3 63.9 73.8 110 141 A Y H X S+ 0 0 99 -4,-2.7 4,-0.9 1,-0.3 3,-0.5 0.831 105.1 55.6 -50.3 -36.4 18.3 62.0 75.3 111 142 A Q H >X S+ 0 0 117 -4,-1.3 3,-0.9 -5,-0.2 4,-0.5 0.929 104.2 53.0 -60.7 -46.0 20.7 59.2 76.2 112 143 A E H 3< S+ 0 0 40 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.658 103.1 58.7 -66.1 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