==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 20-FEB-04 1UX8 . COMPND 2 MOLECULE: YJBI PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.ILARI,L.GIANGIACOMO,A.BOFFI,E.CHIANCONE . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 78.8 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 0 0 0 0 0 0 0 1 0 0 1 2 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 6 A N 0 0 182 0, 0.0 5,-0.1 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 167.6 -3.5 30.2 5.4 2 7 A A > - 0 0 27 1,-0.1 3,-1.5 51,-0.1 4,-0.4 -0.312 360.0-125.6 -61.9 140.0 -3.0 28.3 8.7 3 8 A P G > S+ 0 0 48 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.768 108.3 69.4 -58.3 -25.6 -0.8 25.2 8.4 4 9 A Y G >> S+ 0 0 41 48,-2.4 4,-2.8 1,-0.3 3,-1.9 0.865 89.0 63.3 -57.6 -36.6 -3.6 23.1 9.9 5 10 A E G <4 S+ 0 0 118 -3,-1.5 -1,-0.3 1,-0.3 -3,-0.1 0.780 93.1 64.0 -63.1 -24.5 -5.5 23.7 6.6 6 11 A A G <4 S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.487 117.8 24.2 -74.8 -6.1 -2.7 21.7 4.8 7 12 A I T <> S- 0 0 13 -3,-1.9 4,-0.5 -4,-0.2 -2,-0.2 0.654 96.3-161.6-120.9 -49.6 -3.6 18.6 6.7 8 13 A G H X - 0 0 13 -4,-2.8 4,-2.6 3,-0.2 5,-0.2 0.184 34.9 -69.4 80.3 164.2 -7.3 18.9 7.8 9 14 A E H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.857 125.3 46.1 -59.1 -45.5 -9.6 17.3 10.3 10 15 A E H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.940 116.8 41.4 -68.4 -53.4 -9.8 13.8 8.7 11 16 A L H X S+ 0 0 47 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.846 114.7 53.0 -65.5 -34.7 -6.1 13.3 8.0 12 17 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.963 108.3 49.7 -65.7 -48.2 -5.2 14.8 11.4 13 18 A S H X S+ 0 0 39 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.870 113.1 47.9 -54.0 -38.1 -7.6 12.4 13.2 14 19 A Q H X S+ 0 0 100 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.879 109.2 53.0 -73.8 -39.9 -6.0 9.5 11.2 15 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 113.4 43.8 -55.7 -44.5 -2.4 10.6 12.0 16 21 A V H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.800 113.0 48.7 -79.8 -30.1 -3.2 10.7 15.7 17 22 A D H X S+ 0 0 61 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.938 112.9 48.5 -75.9 -44.0 -5.1 7.4 15.9 18 23 A T H >X S+ 0 0 7 -4,-2.4 4,-1.7 1,-0.2 3,-0.6 0.929 109.2 54.8 -54.5 -46.1 -2.4 5.7 14.0 19 24 A F H 3X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.3 3,-0.2 0.914 109.2 46.5 -55.7 -47.9 0.2 7.3 16.4 20 25 A Y H 3X S+ 0 0 14 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.655 104.7 59.7 -75.3 -17.8 -1.6 5.9 19.5 21 26 A E H < S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 7,-0.5 0.893 107.0 55.8 -52.4 -42.4 2.4 4.1 21.3 24 29 A A H 3< S+ 0 0 26 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.789 112.0 42.2 -69.6 -25.9 0.1 1.2 22.6 25 30 A S H 3< S+ 0 0 93 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.533 91.3 100.8 -89.0 -11.3 2.5 -1.4 21.1 26 31 A H XX - 0 0 58 -4,-0.9 4,-2.9 -3,-0.7 3,-1.2 -0.678 63.1-153.5 -86.4 109.6 5.7 0.5 22.2 27 32 A P T 34 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.727 92.8 50.4 -54.5 -28.5 7.0 -1.3 25.4 28 33 A L T 34 S+ 0 0 54 2,-0.1 4,-0.3 1,-0.1 52,-0.1 0.826 122.1 30.7 -78.0 -30.1 8.8 1.9 26.7 29 34 A L T X> S+ 0 0 3 -3,-1.2 4,-1.3 -6,-0.2 3,-1.3 0.857 100.4 73.2 -96.8 -41.9 5.6 4.1 26.4 30 35 A K G >< S+ 0 0 125 -4,-2.9 3,-0.5 -7,-0.5 -2,-0.1 0.866 95.6 56.6 -44.4 -46.2 2.5 1.9 26.8 31 36 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.799 108.6 44.1 -55.7 -38.0 3.2 1.7 30.7 32 37 A I G <4 S+ 0 0 38 -3,-1.3 -2,-0.2 -4,-0.3 -3,-0.1 0.620 105.9 71.8 -90.3 -12.3 3.2 5.5 31.3 33 38 A F S << S- 0 0 43 -4,-1.3 4,-0.1 -3,-0.5 2,-0.0 -0.497 99.9 -83.5 -86.3 162.6 0.1 6.2 29.2 34 39 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.337 32.0-125.2 -52.5 149.5 -3.4 5.2 30.1 35 40 A S S S+ 0 0 134 1,-0.2 2,-0.6 -4,-0.1 -2,-0.0 0.924 107.8 49.8 -65.2 -45.4 -4.4 1.6 29.3 36 41 A D - 0 0 114 1,-0.1 3,-0.3 -3,-0.0 4,-0.3 -0.876 69.2-176.2 -91.4 116.6 -7.4 3.1 27.3 37 42 A L > + 0 0 25 -2,-0.6 4,-2.3 1,-0.2 5,-0.3 0.282 52.3 108.7 -95.2 8.5 -6.0 5.8 25.0 38 43 A T H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.903 85.4 38.4 -52.0 -46.6 -9.5 6.9 23.7 39 44 A E H > S+ 0 0 108 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.892 112.1 56.2 -76.5 -42.1 -9.4 10.3 25.6 40 45 A T H > S+ 0 0 31 -4,-0.3 4,-2.3 1,-0.2 5,-0.2 0.952 108.6 48.2 -53.4 -51.6 -5.7 11.0 25.1 41 46 A A H X S+ 0 0 6 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.877 109.4 53.4 -57.3 -36.3 -6.1 10.8 21.3 42 47 A R H X S+ 0 0 101 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.907 112.6 44.5 -65.4 -41.3 -9.2 13.1 21.5 43 48 A K H X S+ 0 0 83 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.765 109.2 54.6 -74.3 -30.4 -7.2 15.7 23.3 44 49 A Q H X S+ 0 0 32 -4,-2.3 4,-3.6 2,-0.2 5,-0.2 0.801 106.8 53.3 -72.3 -28.5 -4.1 15.4 21.0 45 50 A K H X S+ 0 0 48 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.962 112.0 43.6 -73.1 -51.2 -6.4 16.1 18.0 46 51 A Q H X S+ 0 0 8 -4,-1.7 4,-2.0 2,-0.2 12,-0.7 0.944 118.1 47.0 -50.0 -50.8 -7.7 19.2 19.7 47 52 A F H X S+ 0 0 19 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.959 111.8 47.8 -64.0 -47.2 -4.2 20.1 20.7 48 53 A L H X S+ 0 0 4 -4,-3.6 4,-1.1 1,-0.2 6,-0.2 0.827 107.6 57.8 -65.7 -27.8 -2.6 19.4 17.3 49 54 A T H <>S+ 0 0 8 -4,-2.3 5,-2.2 -5,-0.2 3,-0.5 0.952 111.6 41.4 -59.3 -51.7 -5.3 21.5 15.7 50 55 A Q H ><5S+ 0 0 37 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.896 111.3 56.6 -60.3 -40.5 -4.3 24.5 17.8 51 56 A Y H 3<5S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.683 104.4 53.3 -69.5 -23.6 -0.6 23.8 17.3 52 57 A L T 3<5S- 0 0 2 -4,-1.1 -48,-2.4 -3,-0.5 -1,-0.3 0.091 126.3 -98.6 -99.8 18.9 -1.0 24.0 13.6 53 58 A G T < 5S+ 0 0 49 -3,-1.7 -3,-0.2 -50,-0.2 -2,-0.1 0.514 86.0 124.4 76.5 6.2 -2.7 27.4 13.7 54 59 A G S + 0 0 58 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.458 56.4 156.5 -76.9 68.7 -7.7 26.7 19.7 57 62 A L H > + 0 0 62 -2,-2.0 4,-0.6 -11,-0.4 -10,-0.2 0.814 67.8 52.7 -62.2 -36.5 -9.8 23.5 20.4 58 63 A Y H >>>S+ 0 0 15 -12,-0.7 4,-3.4 -3,-0.3 3,-1.0 0.949 111.5 40.7 -70.2 -56.0 -7.5 22.5 23.3 59 64 A T H 3>5S+ 0 0 60 1,-0.3 4,-1.1 3,-0.2 -2,-0.2 0.961 110.0 62.2 -53.9 -56.2 -7.5 25.8 25.4 60 65 A E H 3<5S+ 0 0 136 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.733 120.9 21.8 -34.3 -35.3 -11.2 26.1 24.6 61 66 A E H <<5S+ 0 0 115 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.784 137.4 20.9-111.2 -39.7 -11.8 22.8 26.5 62 67 A H H <5S- 0 0 48 -4,-3.4 -3,-0.2 1,-0.3 2,-0.2 0.661 102.4-118.2-110.2 -20.9 -9.0 22.0 28.9 63 68 A G << - 0 0 25 -4,-1.1 -1,-0.3 -5,-0.8 -2,-0.2 -0.455 63.9 -5.2 103.3 178.8 -7.4 25.3 29.5 64 69 A H - 0 0 128 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.154 66.6-138.5 -50.0 129.9 -4.1 26.9 28.8 65 70 A P + 0 0 26 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.782 31.2 168.6 -78.4 -38.0 -1.8 24.1 27.5 66 71 A M >> - 0 0 105 1,-0.2 4,-1.7 3,-0.1 3,-0.6 0.720 18.8-172.6 29.1 66.8 1.5 24.6 29.3 67 72 A L H 3> S+ 0 0 36 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.835 74.0 58.3 -68.5 -37.9 2.6 21.2 28.1 68 73 A R H 3> S+ 0 0 90 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.870 110.4 46.0 -57.8 -36.9 5.9 20.9 30.0 69 74 A A H X4 S+ 0 0 50 -3,-0.6 3,-0.6 2,-0.2 -1,-0.2 0.887 110.3 51.8 -68.5 -41.0 3.9 21.4 33.2 70 75 A R H 3< S+ 0 0 83 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.736 114.2 45.5 -71.1 -19.5 1.2 18.9 32.2 71 76 A H H >< S+ 0 0 62 -4,-1.5 3,-2.0 -5,-0.2 5,-0.3 0.556 86.4 91.7 -98.9 -15.7 4.0 16.4 31.4 72 77 A L T << S+ 0 0 92 -4,-0.7 -1,-0.1 -3,-0.6 -2,-0.1 0.737 76.8 62.3 -59.5 -34.0 6.1 16.9 34.6 73 78 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.688 97.7 74.0 -57.1 -21.9 4.3 14.2 36.7 74 79 A F S < S- 0 0 97 -3,-2.0 2,-1.6 1,-0.0 44,-0.1 -0.616 92.2-112.6-104.1 153.4 5.6 11.6 34.2 75 80 A P - 0 0 65 0, 0.0 2,-1.0 0, 0.0 5,-0.1 -0.517 40.2-179.1 -87.3 71.6 9.2 10.3 33.8 76 81 A I - 0 0 18 -2,-1.6 42,-1.9 -5,-0.3 2,-0.1 -0.608 6.0-178.3 -81.1 101.4 10.0 11.8 30.4 77 82 A T > - 0 0 53 -2,-1.0 4,-2.3 40,-0.2 5,-0.2 -0.445 42.6-109.7 -88.1 165.6 13.5 10.7 29.5 78 83 A N H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.854 124.0 52.2 -57.2 -36.7 15.5 11.6 26.4 79 84 A E H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.841 109.7 47.5 -78.5 -25.4 15.0 8.0 25.3 80 85 A R H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.838 109.1 53.6 -78.9 -38.2 11.2 8.2 25.9 81 86 A A H X S+ 0 0 9 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.834 110.3 49.9 -60.5 -31.8 11.1 11.5 23.9 82 87 A D H X S+ 0 0 97 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.899 107.7 50.7 -76.6 -42.9 12.8 9.6 21.2 83 88 A A H X S+ 0 0 7 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.906 110.7 50.2 -57.1 -43.6 10.4 6.7 21.2 84 89 A W H X S+ 0 0 47 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.946 113.2 46.9 -58.3 -49.3 7.4 9.1 21.0 85 90 A L H X S+ 0 0 25 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.932 111.8 49.9 -59.5 -49.7 9.1 10.8 18.0 86 91 A S H X S+ 0 0 74 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.920 110.6 50.1 -55.8 -44.8 9.9 7.5 16.4 87 92 A C H X S+ 0 0 7 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.895 112.5 48.4 -60.4 -38.4 6.2 6.4 16.9 88 93 A M H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.879 108.6 51.8 -73.7 -38.4 5.2 9.7 15.3 89 94 A K H X S+ 0 0 100 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.923 111.4 48.4 -60.5 -45.2 7.5 9.4 12.3 90 95 A D H X S+ 0 0 67 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.875 109.0 53.4 -60.4 -40.8 6.1 5.9 11.7 91 96 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.855 108.4 50.2 -65.6 -32.9 2.5 7.3 11.9 92 97 A M H X>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 4,-0.9 0.932 108.0 52.7 -71.4 -45.9 3.3 9.9 9.3 93 98 A D H ><5S+ 0 0 96 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.917 108.1 53.5 -51.0 -45.8 4.8 7.3 7.0 94 99 A H H 3<5S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 112.1 40.3 -63.4 -41.1 1.6 5.3 7.3 95 100 A V H 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.509 114.6-117.4 -87.1 -6.1 -0.9 8.0 6.4 96 101 A G T <<5 + 0 0 43 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.704 47.9 175.0 76.5 23.5 1.6 9.1 3.7 97 102 A L < + 0 0 10 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.414 15.0 151.0 -56.2 131.0 2.2 12.5 5.2 98 103 A E + 0 0 153 -2,-0.1 4,-0.5 0, 0.0 3,-0.4 -0.933 23.2 36.4-153.3 173.2 5.0 14.2 3.1 99 104 A G S > S- 0 0 42 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 -0.307 104.8 -25.5 77.3-156.7 6.3 17.6 2.0 100 105 A E H > S+ 0 0 162 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.771 132.9 55.0 -76.3 -29.0 6.5 20.9 3.7 101 106 A I H > S+ 0 0 28 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.804 110.0 48.4 -68.9 -33.9 3.6 20.3 6.1 102 107 A R H > S+ 0 0 45 -4,-0.5 4,-2.1 -3,-0.3 5,-0.3 0.903 112.9 48.7 -67.9 -43.5 5.4 17.1 7.3 103 108 A E H X S+ 0 0 132 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.843 114.2 45.3 -60.8 -35.2 8.6 19.1 7.7 104 109 A F H X S+ 0 0 98 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.958 116.6 42.8 -81.0 -48.5 6.9 21.9 9.6 105 110 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.941 119.1 42.6 -57.9 -53.7 4.9 19.7 12.0 106 111 A F H X S+ 0 0 20 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.879 111.6 54.0 -66.3 -38.6 7.6 17.2 12.7 107 112 A G H X S+ 0 0 25 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.2 0.868 112.5 44.9 -64.8 -36.2 10.3 19.8 13.1 108 113 A R H X S+ 0 0 110 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.853 111.3 53.4 -71.5 -36.5 8.2 21.6 15.6 109 114 A L H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.869 105.1 55.0 -68.7 -38.0 7.3 18.3 17.4 110 115 A E H X S+ 0 0 86 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.917 110.3 45.3 -58.6 -45.4 11.0 17.5 17.7 111 116 A L H X S+ 0 0 104 -4,-1.2 4,-1.3 1,-0.2 -2,-0.2 0.834 115.6 47.9 -69.7 -30.9 11.6 20.8 19.5 112 117 A T H X S+ 0 0 28 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.904 108.2 51.6 -78.3 -39.1 8.6 20.3 21.7 113 118 A A H X S+ 0 0 11 -4,-2.8 4,-0.9 1,-0.2 3,-0.5 0.878 110.0 50.1 -69.6 -35.8 9.3 16.7 22.8 114 119 A R H >< S+ 0 0 156 -4,-1.5 3,-0.7 -5,-0.3 -1,-0.2 0.902 106.3 55.5 -68.8 -36.2 12.8 17.7 23.8 115 120 A H H 3< S+ 0 0 115 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.702 102.2 60.2 -66.9 -17.6 11.4 20.6 25.8 116 121 A M H 3< S+ 0 0 13 -4,-0.9 -1,-0.2 -3,-0.5 -40,-0.2 0.779 76.3 113.5 -77.6 -31.2 9.2 17.9 27.6 117 122 A V << 0 0 32 -4,-0.9 -40,-0.2 -3,-0.7 -45,-0.1 -0.191 360.0 360.0 -43.5 121.4 12.3 16.1 28.9 118 123 A N 0 0 75 -42,-1.9 -40,-0.1 -47,-0.1 -1,-0.1 -0.563 360.0 360.0-135.1 360.0 12.3 16.4 32.7