==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-AUG-08 2ZQM . COMPND 2 MOLECULE: PREFOLDIN BETA SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS SP.; . AUTHOR H.KIDA,K.MIKI . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 81.6 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 . 6 5.3 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 . 1 0.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 71.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL 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 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 M 0 0 202 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 3.0 23.3 25.3 2 2 A Q - 0 0 132 1,-0.1 2,-0.7 2,-0.0 109,-0.0 -0.649 360.0-156.4 -75.8 128.6 4.5 24.2 28.7 3 3 A N - 0 0 119 -2,-0.4 -1,-0.1 108,-0.1 0, 0.0 -0.870 4.0-161.6-113.2 99.3 8.0 22.7 28.7 4 4 A I - 0 0 48 -2,-0.7 5,-0.1 1,-0.1 107,-0.0 -0.694 26.1-125.7 -79.9 115.7 9.3 22.1 32.3 5 5 A P >> - 0 0 57 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.237 19.3-111.8 -60.0 150.2 13.1 21.8 31.9 6 6 A P H 3> S+ 0 0 114 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.860 118.9 54.5 -52.1 -37.6 14.8 18.7 33.3 7 7 A Q H 3> S+ 0 0 166 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.866 109.0 46.8 -68.4 -31.4 16.4 20.8 36.0 8 8 A V H <> S+ 0 0 6 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.846 108.2 55.3 -77.2 -32.8 13.1 22.2 37.1 9 9 A Q H X S+ 0 0 110 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.855 108.1 51.1 -64.1 -32.6 11.6 18.7 37.1 10 10 A A H X S+ 0 0 64 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.885 108.4 50.1 -70.1 -41.2 14.4 17.8 39.5 11 11 A M H X S+ 0 0 37 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.907 108.7 52.7 -63.8 -40.9 13.5 20.7 41.7 12 12 A L H X S+ 0 0 59 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.896 110.0 48.9 -62.2 -37.4 9.9 19.6 41.7 13 13 A G H X S+ 0 0 37 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.920 112.0 47.4 -68.0 -42.8 11.0 16.1 42.8 14 14 A Q H X S+ 0 0 78 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.872 106.9 58.2 -67.0 -34.1 13.2 17.5 45.6 15 15 A L H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.934 107.9 46.6 -60.7 -44.0 10.4 19.8 46.7 16 16 A E H X S+ 0 0 112 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.864 110.0 53.4 -65.6 -36.0 8.2 16.6 47.2 17 17 A S H X S+ 0 0 42 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.917 109.7 48.1 -64.7 -42.2 11.1 14.9 49.0 18 18 A Y H X S+ 0 0 47 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.877 108.9 54.4 -63.9 -38.7 11.4 17.9 51.4 19 19 A Q H X S+ 0 0 96 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 110.1 45.8 -62.8 -41.7 7.6 17.8 51.9 20 20 A Q H X S+ 0 0 108 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.906 112.9 50.9 -67.1 -40.7 7.7 14.2 53.0 21 21 A Q H X S+ 0 0 89 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.907 110.7 48.8 -62.8 -40.9 10.7 14.9 55.2 22 22 A L H X S+ 0 0 28 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.900 106.0 57.1 -66.0 -40.6 8.8 17.8 56.8 23 23 A Q H X S+ 0 0 122 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.930 109.9 45.7 -55.2 -44.6 5.8 15.6 57.4 24 24 A L H X S+ 0 0 90 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.943 111.5 50.1 -65.2 -48.1 8.0 13.2 59.3 25 25 A V H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.900 111.1 50.6 -57.8 -40.6 9.7 15.9 61.4 26 26 A V H X S+ 0 0 33 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.898 109.4 50.0 -65.8 -39.4 6.3 17.4 62.3 27 27 A Q H X S+ 0 0 104 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.892 112.2 48.4 -65.9 -37.3 5.1 13.9 63.4 28 28 A Q H X S+ 0 0 85 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 111.8 49.6 -67.6 -41.2 8.2 13.6 65.5 29 29 A K H X S+ 0 0 27 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.917 110.2 50.4 -62.2 -44.1 7.7 17.0 67.0 30 30 A Q H X S+ 0 0 109 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.835 107.6 52.6 -66.2 -33.4 4.1 16.3 67.8 31 31 A K H X S+ 0 0 148 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.954 112.3 45.8 -66.5 -46.1 4.9 13.0 69.5 32 32 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 111.8 52.5 -60.0 -42.0 7.4 14.9 71.7 33 33 A Q H X S+ 0 0 69 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.863 108.2 50.5 -62.7 -37.7 4.8 17.7 72.3 34 34 A L H X S+ 0 0 99 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.935 111.7 46.8 -66.9 -46.4 2.2 15.2 73.4 35 35 A E H X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.878 112.0 51.9 -61.6 -38.2 4.6 13.5 75.9 36 36 A L H X S+ 0 0 11 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.904 109.0 49.6 -67.0 -39.9 5.6 17.0 77.1 37 37 A T H X S+ 0 0 70 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.924 112.0 48.1 -65.1 -43.5 2.0 18.0 77.7 38 38 A E H X S+ 0 0 100 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 111.7 49.8 -63.5 -42.8 1.3 14.8 79.6 39 39 A A H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 110.7 49.3 -63.7 -40.7 4.5 15.2 81.8 40 40 A K H X S+ 0 0 101 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.905 110.8 50.7 -65.5 -39.5 3.6 18.8 82.6 41 41 A K H X S+ 0 0 143 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.906 111.2 48.6 -62.8 -43.2 0.0 17.7 83.6 42 42 A A H X S+ 0 0 40 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.901 112.2 48.1 -64.0 -42.0 1.5 15.0 85.8 43 43 A L H X S+ 0 0 22 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.906 109.1 53.7 -64.8 -42.3 3.9 17.5 87.5 44 44 A D H X S+ 0 0 114 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.947 112.7 44.7 -56.4 -49.4 1.1 20.0 88.0 45 45 A E H < S+ 0 0 136 -4,-2.2 3,-0.4 1,-0.2 4,-0.3 0.898 113.7 47.5 -64.8 -42.6 -0.9 17.3 89.8 46 46 A I H >< S+ 0 0 34 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.895 107.9 56.5 -68.6 -36.4 1.9 15.9 91.9 47 47 A E H 3< S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 99.2 61.3 -65.9 -23.8 2.9 19.4 92.9 48 48 A S T 3< S+ 0 0 97 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.583 85.3 102.0 -78.4 -8.6 -0.6 20.0 94.3 49 49 A L S < S- 0 0 51 -3,-1.5 2,-0.0 -4,-0.3 -3,-0.0 -0.369 86.3 -96.9 -74.1 153.0 -0.2 17.2 96.8 50 50 A P > - 0 0 78 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.419 38.5-112.0 -67.3 148.1 0.5 17.8 100.5 51 51 A D T 3 S+ 0 0 117 1,-0.3 17,-0.4 -3,-0.1 18,-0.3 0.749 117.5 48.9 -52.5 -27.6 4.2 17.5 101.2 52 52 A D T 3 S+ 0 0 141 15,-0.1 -1,-0.3 16,-0.1 3,-0.1 0.252 81.3 135.6 -98.0 11.8 3.7 14.4 103.3 53 53 A A < - 0 0 23 -3,-2.5 15,-0.4 1,-0.1 2,-0.4 -0.295 62.0-112.6 -60.6 143.2 1.5 12.7 100.7 54 54 A V - 0 0 102 13,-0.1 2,-0.4 14,-0.1 13,-0.1 -0.650 40.7-177.0 -78.7 131.1 2.3 9.0 100.1 55 55 A V E -A 66 0A 16 11,-0.6 11,-3.1 -2,-0.4 2,-0.3 -0.997 12.3-174.4-135.3 135.1 3.7 8.4 96.6 56 56 A Y E -A 65 0A 128 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.884 10.9-154.9-120.1 154.4 4.8 5.2 94.8 57 57 A K E -A 64 0A 70 7,-3.0 7,-2.5 -2,-0.3 2,-0.4 -0.926 15.7-119.9-129.3 156.4 6.5 4.9 91.4 58 58 A T E -A 63 0A 105 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.766 18.5-173.1 -97.7 140.3 6.6 2.2 88.8 59 59 A V E > -A 62 0A 75 3,-2.8 3,-2.2 -2,-0.4 2,-0.3 -0.864 69.3 -59.3-129.7 91.6 9.8 0.6 87.7 60 60 A G T 3 S- 0 0 73 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.532 121.8 -16.8 68.4-125.2 8.9 -1.6 84.8 61 61 A T T 3 S+ 0 0 142 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.371 125.2 91.5 -92.1 4.9 6.4 -4.1 86.2 62 62 A L E < -A 59 0A 112 -3,-2.2 -3,-2.8 2,-0.0 2,-0.4 -0.627 61.1-150.9-101.6 160.5 7.4 -3.2 89.8 63 63 A I E +A 58 0A 120 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.993 19.2 174.0-131.5 122.6 6.1 -0.6 92.2 64 64 A V E -A 57 0A 68 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.2 -0.902 35.0-100.1-127.6 159.1 8.3 1.0 94.9 65 65 A K E +A 56 0A 130 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.490 45.8 160.4 -77.5 144.1 7.7 3.7 97.4 66 66 A T E -A 55 0A 17 -11,-3.1 -11,-0.6 -2,-0.2 2,-0.3 -0.587 31.8-108.8-137.2-158.0 9.1 7.2 96.6 67 67 A T > - 0 0 57 -2,-0.2 4,-2.3 -13,-0.1 5,-0.2 -0.916 25.2-106.8-137.6 167.0 8.3 10.7 97.9 68 68 A K H > S+ 0 0 32 -15,-0.4 4,-2.4 -17,-0.4 5,-0.2 0.949 118.7 48.8 -58.6 -49.6 6.6 13.8 96.6 69 69 A D H > S+ 0 0 107 -18,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.875 111.7 48.7 -60.2 -38.9 9.9 15.7 96.3 70 70 A K H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.9 47.9 -69.2 -39.5 11.6 12.9 94.4 71 71 A A H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.901 111.5 51.1 -66.8 -39.7 8.7 12.4 92.0 72 72 A V H X S+ 0 0 14 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.947 110.9 48.9 -61.5 -47.1 8.6 16.1 91.3 73 73 A A H X S+ 0 0 40 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.922 111.0 48.6 -59.7 -47.0 12.3 16.2 90.6 74 74 A E H X S+ 0 0 83 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.842 112.4 49.4 -63.9 -33.2 12.2 13.2 88.2 75 75 A L H X S+ 0 0 30 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.881 108.1 53.2 -73.4 -38.7 9.2 14.8 86.4 76 76 A K H X S+ 0 0 111 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.918 109.7 49.5 -61.0 -40.6 11.1 18.2 86.1 77 77 A E H X S+ 0 0 114 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.906 109.2 51.0 -64.9 -40.8 14.0 16.3 84.5 78 78 A K H X S+ 0 0 99 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.920 112.9 46.2 -61.6 -43.8 11.7 14.5 82.1 79 79 A I H X S+ 0 0 17 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 110.2 53.1 -64.8 -42.7 10.2 17.9 81.1 80 80 A E H X S+ 0 0 121 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.957 111.7 47.2 -56.1 -49.8 13.6 19.4 80.8 81 81 A T H X S+ 0 0 76 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.906 111.3 49.0 -58.4 -48.5 14.7 16.6 78.5 82 82 A L H X S+ 0 0 5 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.849 109.1 53.2 -63.2 -36.3 11.5 16.8 76.3 83 83 A E H X S+ 0 0 75 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.882 107.7 50.4 -68.3 -35.7 11.9 20.6 75.9 84 84 A V H X S+ 0 0 90 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.929 114.5 45.4 -65.2 -42.1 15.5 20.2 74.7 85 85 A R H X S+ 0 0 115 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 110.8 53.2 -67.1 -40.6 14.3 17.6 72.2 86 86 A L H X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.924 107.9 50.5 -61.4 -45.3 11.3 19.7 71.2 87 87 A N H X S+ 0 0 77 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.904 108.4 51.7 -61.1 -42.3 13.5 22.7 70.4 88 88 A A H X S+ 0 0 39 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.926 111.7 47.2 -60.9 -43.9 15.9 20.7 68.3 89 89 A L H X S+ 0 0 17 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.866 110.0 52.8 -65.4 -37.6 13.0 19.3 66.2 90 90 A E H X S+ 0 0 72 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.842 107.7 52.4 -67.1 -32.4 11.5 22.8 65.8 91 91 A R H X S+ 0 0 153 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 110.5 47.1 -68.9 -40.0 14.9 24.0 64.5 92 92 A Q H X S+ 0 0 103 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 112.3 51.0 -64.5 -43.0 14.9 21.2 62.0 93 93 A E H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.924 109.0 49.7 -59.0 -47.8 11.3 22.1 61.0 94 94 A K H X S+ 0 0 60 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.895 109.9 52.0 -59.7 -41.2 12.2 25.8 60.6 95 95 A K H X S+ 0 0 149 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.905 110.3 48.4 -62.4 -41.3 15.1 24.8 58.3 96 96 A L H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.898 108.6 52.8 -67.8 -38.9 12.8 22.6 56.2 97 97 A N H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.884 110.0 49.5 -63.2 -37.5 10.2 25.4 55.8 98 98 A E H X S+ 0 0 80 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.887 110.4 49.0 -69.7 -39.1 12.9 27.7 54.6 99 99 A K H X S+ 0 0 94 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.911 112.0 49.4 -65.9 -39.3 14.2 25.2 52.1 100 100 A L H X S+ 0 0 21 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.883 112.1 49.2 -64.8 -38.6 10.7 24.7 50.8 101 101 A K H X S+ 0 0 144 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.950 114.7 43.6 -65.1 -50.6 10.2 28.4 50.6 102 102 A E H X S+ 0 0 100 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.892 115.5 47.1 -64.8 -40.3 13.4 29.0 48.7 103 103 A L H X S+ 0 0 16 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.884 110.2 53.0 -71.5 -35.3 12.9 26.0 46.4 104 104 A T H X S+ 0 0 50 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.911 109.6 49.9 -63.6 -39.4 9.3 27.0 45.6 105 105 A A H X S+ 0 0 53 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.885 109.3 51.0 -66.4 -38.6 10.6 30.5 44.7 106 106 A Q H X S+ 0 0 98 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.904 110.1 49.2 -66.6 -41.2 13.2 29.1 42.4 107 107 A I H X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.935 112.2 48.0 -63.0 -45.4 10.7 26.8 40.6 108 108 A Q H X S+ 0 0 130 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.871 112.6 49.1 -64.3 -36.4 8.3 29.8 40.1 109 109 A S H >< S+ 0 0 88 -4,-2.2 3,-0.5 2,-0.2 -1,-0.2 0.905 111.4 49.3 -69.2 -41.1 11.1 32.0 38.8 110 110 A A H 3< S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.4 41.5 -66.2 -37.0 12.3 29.3 36.4 111 111 A L H 3< S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.467 85.2 122.2 -89.8 -2.8 8.8 28.7 35.0 112 112 A R S << S- 0 0 199 -4,-0.7 -3,-0.0 -3,-0.5 -4,-0.0 -0.380 73.6-104.5 -63.8 131.7 7.8 32.4 34.9 113 113 A P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.245 360.0 360.0 -55.5 143.5 6.8 33.5 31.3 114 114 A P 0 0 181 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.036 360.0 360.0 -68.0 360.0 9.5 35.6 29.6