==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-OCT-03 1R6F . COMPND 2 MOLECULE: VIRULENCE-ASSOCIATED V ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR U.DEREWENDA,A.MATEJA,Y.DEVEDJIEV,K.M.ROUTZAHN,A.G.EVDOKIMOV, . 271 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.1 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 . 2 0.7 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 . 1 0.4 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 . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 2 1 0 0 0 0 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 28 A G >> 0 0 63 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -92.1 35.3 17.4 34.6 2 29 A S H 3> + 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.777 360.0 66.2 -53.6 -28.1 35.8 20.7 32.8 3 30 A S H 3> S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.840 94.5 51.5 -70.8 -39.1 37.6 18.9 30.0 4 31 A V H <> S+ 0 0 20 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.942 112.5 49.1 -61.9 -43.8 34.6 16.9 28.6 5 32 A L H X S+ 0 0 18 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.846 108.6 51.7 -63.5 -39.9 32.6 20.2 28.5 6 33 A E H X S+ 0 0 80 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.928 109.7 52.1 -60.8 -45.3 35.5 22.0 26.7 7 34 A E H X S+ 0 0 97 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.898 111.8 44.4 -57.6 -43.9 35.4 19.1 24.2 8 35 A L H >< S+ 0 0 0 -4,-2.1 3,-0.6 2,-0.2 4,-0.3 0.916 111.7 51.1 -70.1 -42.7 31.7 19.4 23.6 9 36 A V H >X S+ 0 0 10 -4,-2.3 3,-2.3 1,-0.3 4,-0.6 0.906 104.5 57.0 -58.2 -47.9 31.6 23.2 23.2 10 37 A Q H >X S+ 0 0 120 -4,-2.2 4,-1.8 1,-0.3 3,-1.1 0.819 92.9 75.0 -54.8 -28.3 34.5 23.0 20.7 11 38 A L H S+ 0 0 6 -3,-2.3 5,-0.6 -4,-0.3 -1,-0.3 0.818 107.0 48.3 -73.9 -31.0 30.0 23.8 17.8 13 40 A A H <<5S+ 0 0 66 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.877 108.8 52.3 -76.5 -37.2 33.1 25.3 16.1 14 41 A A H <5S+ 0 0 71 -4,-1.8 2,-0.3 2,-0.1 -2,-0.2 0.842 110.4 53.0 -63.7 -42.9 34.0 22.1 14.3 15 42 A A T <5S- 0 0 16 -4,-1.5 53,-0.1 -5,-0.2 58,-0.0 -0.644 100.1-124.8 -79.4 156.0 30.5 21.9 12.9 16 43 A N T 5 + 0 0 146 -2,-0.3 2,-0.1 51,-0.2 -3,-0.1 0.006 62.6 137.0-101.4 35.5 29.8 25.3 11.3 17 44 A I < - 0 0 8 -5,-0.6 2,-0.4 57,-0.1 57,-0.2 -0.394 48.2-145.1 -87.2 152.4 26.7 26.0 13.4 18 45 A D E -a 74 0A 60 55,-3.1 57,-2.9 -2,-0.1 2,-0.5 -0.903 17.3-152.6-104.5 138.9 25.3 29.0 15.2 19 46 A I E +a 75 0A 0 -2,-0.4 7,-2.6 55,-0.2 8,-0.8 -0.970 21.2 169.6-114.6 119.5 23.4 28.3 18.4 20 47 A S E aB 76 25A 31 55,-2.2 57,-3.0 -2,-0.5 5,-0.3 -0.829 360.0 360.0-123.7 164.2 20.6 30.7 19.5 21 48 A I 0 0 62 3,-3.0 55,-0.1 -2,-0.3 -2,-0.0 -0.893 360.0 360.0-107.5 360.0 17.9 30.8 22.1 22 ! 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 23 61 A N 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.3 16.2 36.1 21.3 24 62 A R - 0 0 121 -4,-0.1 -3,-3.0 1,-0.1 2,-0.4 0.072 360.0-150.0 -41.9 133.5 19.9 35.7 22.1 25 63 A V B +B 20 0A 97 -5,-0.3 -5,-0.3 1,-0.1 -1,-0.1 -0.883 26.6 170.1 -93.0 135.0 22.4 34.4 19.5 26 64 A I > + 0 0 5 -7,-2.6 3,-1.4 -2,-0.4 7,-0.3 0.484 32.6 115.8-134.7 1.4 25.0 32.6 21.7 27 65 A T T 3 S+ 0 0 18 -8,-0.8 -7,-0.1 1,-0.3 -15,-0.1 0.762 86.2 41.3 -43.5 -39.3 27.4 30.6 19.5 28 66 A D T 3 S+ 0 0 140 1,-0.1 2,-2.3 -9,-0.1 -1,-0.3 0.658 86.3 93.8 -88.1 -17.9 30.5 32.7 20.5 29 67 A D X> + 0 0 83 -3,-1.4 4,-2.3 1,-0.2 3,-0.6 -0.563 51.3 173.4 -77.6 79.7 29.8 33.0 24.2 30 68 A I H 3> S+ 0 0 83 -2,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.790 73.2 55.3 -58.2 -33.8 31.9 30.0 25.0 31 69 A E H 3> S+ 0 0 146 2,-0.2 4,-1.2 -3,-0.2 -1,-0.2 0.785 109.3 46.3 -71.9 -32.4 31.5 30.6 28.8 32 70 A L H X> S+ 0 0 33 -3,-0.6 4,-2.9 2,-0.2 3,-0.5 0.964 110.6 52.7 -74.2 -54.4 27.7 30.6 28.6 33 71 A L H 3X S+ 0 0 3 -4,-2.3 4,-2.8 -7,-0.3 -2,-0.2 0.885 110.6 47.6 -43.6 -49.9 27.6 27.5 26.5 34 72 A K H 3X S+ 0 0 53 -4,-1.9 4,-3.1 2,-0.2 -1,-0.3 0.841 110.6 51.5 -67.7 -33.4 29.8 25.6 29.0 35 73 A K H > - 0 0 70 0, 0.0 4,-1.1 0, 0.0 3,-0.6 -0.230 30.8-109.2 -50.4 158.0 26.2 16.7 35.7 43 81 A E G >4 S+ 0 0 119 1,-0.2 3,-1.2 2,-0.2 -5,-0.0 0.977 118.0 47.1 -60.1 -58.1 29.6 15.1 35.4 44 82 A D G 34 S+ 0 0 143 1,-0.3 -1,-0.2 3,-0.0 4,-0.1 0.542 104.7 66.6 -66.0 -5.9 28.8 11.6 36.5 45 83 A A G <4 S+ 0 0 32 -3,-0.6 45,-0.5 2,-0.1 2,-0.4 0.883 79.3 84.6 -78.7 -42.1 25.8 11.8 34.1 46 84 A I S << S- 0 0 7 -3,-1.2 43,-0.2 -4,-1.1 10,-0.1 -0.528 88.8-123.3 -66.7 121.0 27.9 11.9 31.0 47 85 A L + 0 0 48 41,-2.5 12,-0.2 -2,-0.4 -1,-0.1 -0.334 39.4 165.8 -70.1 142.0 28.6 8.2 30.2 48 86 A K - 0 0 64 7,-0.2 7,-2.2 -4,-0.1 8,-0.8 0.632 29.0-149.1-121.6 -37.8 32.2 6.9 30.0 49 87 A G - 0 0 40 5,-0.2 7,-0.1 6,-0.2 5,-0.1 0.040 37.6 -75.4 75.0 165.1 32.0 3.1 30.1 50 88 A G 0 0 89 1,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.833 360.0 360.0 -66.2 -36.5 34.7 0.9 31.6 51 89 A H 0 0 192 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.621 360.0 360.0-103.1 360.0 37.3 1.1 28.8 52 ! 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 53 91 A D > 0 0 54 0, 0.0 4,-1.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0-130.8 36.3 6.2 28.0 54 92 A N H > + 0 0 65 -6,-0.3 4,-2.4 2,-0.2 -5,-0.2 0.900 360.0 48.5 -72.7 -40.0 34.7 4.1 25.2 55 93 A Q H > S+ 0 0 46 -7,-2.2 4,-2.7 2,-0.2 -6,-0.2 0.849 109.5 52.6 -68.8 -35.4 31.1 5.3 25.7 56 94 A L H > S+ 0 0 20 -8,-0.8 4,-2.7 2,-0.2 5,-0.2 0.878 109.8 49.0 -65.5 -37.9 32.3 8.9 25.8 57 95 A Q H X S+ 0 0 126 -4,-1.3 4,-1.9 -9,-0.3 -2,-0.2 0.952 112.9 48.9 -65.7 -41.7 34.0 8.3 22.5 58 96 A N H X S+ 0 0 74 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.865 113.2 46.1 -63.4 -41.2 30.7 6.7 21.3 59 97 A G H X S+ 0 0 4 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.901 111.5 49.2 -70.3 -48.0 28.6 9.6 22.5 60 98 A I H X S+ 0 0 15 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.844 109.6 55.1 -59.8 -35.8 30.9 12.4 21.0 61 99 A K H X S+ 0 0 119 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.950 111.4 43.0 -62.0 -50.1 30.8 10.4 17.7 62 100 A R H X S+ 0 0 66 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.912 113.1 51.9 -63.9 -41.5 27.0 10.5 17.7 63 101 A V H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 3,-0.2 0.970 112.1 47.5 -59.1 -50.7 26.9 14.1 18.8 64 102 A K H X S+ 0 0 110 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.859 109.4 53.8 -51.8 -44.5 29.3 14.9 15.9 65 103 A E H X S+ 0 0 79 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.873 107.7 50.0 -60.5 -43.0 27.1 12.9 13.5 66 104 A F H X S+ 0 0 14 -4,-2.3 4,-1.8 -3,-0.2 3,-0.4 0.942 107.7 54.8 -65.2 -39.7 24.0 14.8 14.4 67 105 A L H < S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.695 115.6 36.1 -69.6 -23.4 25.8 18.1 13.9 68 106 A E H < S+ 0 0 164 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.513 112.6 57.9-103.8 -11.6 26.9 17.4 10.3 69 107 A S H < S+ 0 0 86 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.2 0.947 88.2 85.3 -77.4 -58.2 23.8 15.4 9.2 70 108 A S S < S- 0 0 13 -4,-1.8 29,-0.0 -5,-0.2 33,-0.0 -0.058 72.4-143.2 -45.6 138.2 21.3 18.2 9.9 71 109 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.838 71.0 99.9 -76.1 -34.1 20.9 20.7 7.0 72 110 A N - 0 0 53 1,-0.2 -2,-0.0 2,-0.1 35,-0.0 -0.243 46.8-174.3 -52.2 123.6 20.5 23.7 9.4 73 111 A T S S+ 0 0 74 -56,-0.1 -55,-3.1 1,-0.1 2,-0.7 0.645 80.7 73.9 -82.4 -18.3 23.4 26.0 10.1 74 112 A Q E -a 18 0A 91 -57,-0.2 2,-0.4 -55,-0.1 -55,-0.2 -0.832 69.1-174.3 -99.4 115.4 21.0 27.6 12.7 75 113 A W E -a 19 0A 2 -57,-2.9 -55,-2.2 -2,-0.7 2,-0.4 -0.918 21.0-135.3-108.2 135.2 20.5 25.4 15.7 76 114 A E E >> -a 20 0A 30 -2,-0.4 4,-1.9 -57,-0.2 3,-0.7 -0.733 25.7-121.2 -83.5 142.6 18.0 26.3 18.4 77 115 A L H 3> S+ 0 0 0 -57,-3.0 4,-2.3 -2,-0.4 5,-0.2 0.821 109.1 54.6 -51.8 -40.6 19.6 25.8 21.8 78 116 A R H 3> S+ 0 0 70 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.834 107.5 49.8 -66.4 -36.5 17.0 23.3 23.0 79 117 A A H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.857 109.6 52.0 -67.5 -40.9 17.6 21.0 20.0 80 118 A F H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.940 112.0 46.0 -62.0 -45.6 21.3 21.2 20.6 81 119 A M H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.715 106.4 59.8 -67.7 -27.0 20.7 20.2 24.3 82 120 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.932 106.0 48.6 -65.1 -43.0 18.4 17.4 23.0 83 121 A V H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 5,-0.4 0.977 114.0 44.6 -60.6 -52.1 21.3 16.0 21.1 84 122 A M H >X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-1.3 0.960 116.8 46.2 -51.8 -56.2 23.6 16.2 24.2 85 123 A H H 3X S+ 0 0 2 -4,-2.6 4,-0.9 1,-0.3 6,-0.4 0.877 118.2 40.8 -54.5 -43.8 21.0 14.8 26.5 86 124 A F H 3< S+ 0 0 1 -4,-2.6 7,-1.4 -5,-0.2 -1,-0.3 0.257 123.1 37.2 -96.7 3.1 19.9 11.9 24.2 87 125 A S H << S+ 0 0 9 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.568 120.4 38.5-119.7 -27.8 23.4 10.9 23.0 88 126 A L H < S+ 0 0 5 -4,-2.6 -41,-2.5 -5,-0.4 2,-0.2 0.607 104.7 62.4-105.2 -12.1 25.6 11.3 26.0 89 127 A T S >< S- 0 0 8 -4,-0.9 3,-1.7 -5,-0.4 -43,-0.1 -0.632 91.2 -94.7-117.7 167.3 23.6 10.2 29.0 90 128 A A T 3 S+ 0 0 79 -45,-0.5 -4,-0.1 1,-0.3 -44,-0.1 0.630 119.6 63.5 -48.2 -18.4 21.8 7.1 30.5 91 129 A D T 3 S+ 0 0 61 -6,-0.4 -1,-0.3 2,-0.0 -3,-0.0 0.143 75.6 144.6 -95.7 20.4 18.6 8.4 28.8 92 130 A R < - 0 0 118 -3,-1.7 2,-0.2 -5,-0.1 -5,-0.2 -0.229 29.0-165.1 -63.9 145.3 19.9 8.1 25.2 93 131 A I - 0 0 28 -7,-1.4 -1,-0.1 1,-0.1 -2,-0.0 -0.745 30.7 -76.6-126.8 170.9 17.5 7.0 22.4 94 132 A D > - 0 0 76 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.286 42.9-108.2 -73.2 158.5 18.1 5.8 18.9 95 133 A D H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.813 112.6 59.2 -55.9 -33.6 19.1 8.0 16.0 96 134 A D H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.940 108.2 41.9 -65.0 -50.5 15.7 7.8 14.3 97 135 A I H > S+ 0 0 3 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.877 114.7 54.3 -59.8 -40.5 13.6 9.2 17.2 98 136 A L H X S+ 0 0 0 -4,-1.9 4,-4.5 1,-0.2 5,-0.2 0.924 105.2 51.1 -62.4 -46.1 16.3 11.9 17.8 99 137 A K H X S+ 0 0 97 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.884 110.4 50.6 -57.3 -36.6 16.3 13.1 14.3 100 138 A V H X S+ 0 0 19 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.968 117.4 39.4 -66.6 -53.1 12.5 13.5 14.6 101 139 A I H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.943 118.9 46.8 -60.1 -54.8 12.9 15.4 17.8 102 140 A V H X S+ 0 0 0 -4,-4.5 4,-2.3 1,-0.2 3,-0.2 0.926 110.2 50.2 -56.8 -50.9 15.9 17.4 16.7 103 141 A D H X S+ 0 0 40 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.819 111.5 46.2 -60.1 -37.4 14.7 18.5 13.2 104 142 A S H <>S+ 0 0 3 -4,-1.3 5,-4.0 -5,-0.2 -1,-0.2 0.726 110.8 54.3 -82.3 -27.0 11.3 19.9 14.4 105 143 A M H ><5S+ 0 0 4 -4,-1.4 3,-1.6 -3,-0.2 -2,-0.2 0.913 107.9 50.3 -67.3 -41.4 13.0 21.7 17.2 106 144 A N H 3<5S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.755 111.0 48.0 -73.7 -19.7 15.4 23.3 14.7 107 145 A H T 3<5S- 0 0 117 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 0.105 119.8-110.3 -99.8 23.9 12.4 24.4 12.5 108 146 A H T < 5S+ 0 0 151 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.837 74.8 132.8 49.0 43.7 10.6 25.8 15.6 109 147 A G < - 0 0 31 -5,-4.0 2,-0.7 -6,-0.1 -1,-0.1 -0.271 66.3 -81.2-104.6-167.1 7.9 23.1 15.5 110 148 A D > - 0 0 89 1,-0.2 4,-1.9 -2,-0.1 5,-0.2 -0.886 31.9-171.6-111.2 105.3 6.5 20.9 18.2 111 149 A A H > S+ 0 0 5 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.862 84.8 58.1 -63.1 -42.1 8.6 17.9 18.9 112 150 A R H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 112.7 38.0 -56.8 -46.7 5.9 16.3 21.1 113 151 A S H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.810 113.0 55.9 -76.2 -29.3 3.3 16.2 18.4 114 152 A K H X S+ 0 0 69 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.877 111.1 47.0 -69.3 -35.6 5.8 15.3 15.6 115 153 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.924 111.9 47.4 -70.1 -49.1 6.7 12.3 17.7 116 154 A R H X S+ 0 0 147 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.913 112.9 52.5 -56.0 -44.0 3.1 11.3 18.4 117 155 A E H X S+ 0 0 86 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.950 110.9 43.6 -61.2 -49.8 2.5 11.7 14.7 118 156 A E H X S+ 0 0 42 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.902 113.1 54.2 -59.4 -42.9 5.4 9.5 13.7 119 157 A L H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.913 107.8 50.5 -59.5 -42.1 4.3 7.1 16.4 120 158 A A H X S+ 0 0 45 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 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