==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INTRON-ENCODED 03-DEC-98 1B24 . COMPND 2 MOLECULE: PROTEIN (I-DMOI); . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFUROCOCCUS MOBILIS; . AUTHOR P.VAN ROEY,G.H.SILVA . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 75.6 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 . 33 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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-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 . 19 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 1 0 1 0 1 1 0 2 0 1 0 0 0 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 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A V > 0 0 72 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.2 33.5 3.7 15.1 2 8 A S H > + 0 0 47 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.861 360.0 44.0 -78.9 -37.5 29.9 3.9 16.4 3 9 A G H > S+ 0 0 11 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.921 113.3 50.3 -71.2 -45.3 30.8 6.9 18.4 4 10 A I H > S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.954 112.2 48.0 -56.1 -53.5 32.8 8.5 15.5 5 11 A S H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.919 112.1 47.4 -54.5 -50.8 29.9 8.0 13.1 6 12 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.875 113.3 51.0 -60.6 -35.7 27.3 9.4 15.4 7 13 A Y H X S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 3,-0.5 0.952 110.2 47.1 -65.9 -51.1 29.6 12.3 16.1 8 14 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 -2,-0.2 0.899 110.3 53.3 -59.5 -40.7 30.2 13.1 12.4 9 15 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.808 106.1 53.8 -64.6 -28.6 26.4 12.8 11.7 10 16 A G H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.5 -1,-0.2 0.878 110.5 46.8 -71.3 -35.8 25.9 15.4 14.5 11 17 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 24,-0.3 0.860 112.2 49.7 -71.1 -38.4 28.3 17.6 12.6 12 18 A I H < S+ 0 0 3 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.883 116.2 42.2 -68.1 -39.3 26.6 17.0 9.3 13 19 A I H < S+ 0 0 39 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.913 113.3 52.4 -74.6 -43.0 23.2 17.8 10.8 14 20 A G H < S- 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.948 138.5 -13.5 -57.2 -51.8 24.4 20.7 12.8 15 21 A D S < S+ 0 0 48 -4,-2.2 20,-2.1 -5,-0.1 2,-0.3 -0.604 121.6 40.5-158.2 88.0 26.0 22.4 9.8 16 22 A G E -A 34 0A 20 -4,-0.5 2,-0.3 -3,-0.3 18,-0.2 -0.909 64.1-148.6 169.5-143.9 26.5 20.4 6.6 17 23 A G E -A 33 0A 10 16,-2.4 16,-3.1 -2,-0.3 2,-0.5 -0.936 21.8 -94.1 164.4 170.7 24.4 17.9 4.7 18 24 A L E -A 32 0A 38 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.977 46.6-176.5-114.0 120.2 23.7 14.9 2.5 19 25 A Y E -A 31 0A 105 12,-3.0 12,-3.7 -2,-0.5 2,-0.7 -0.957 32.2-164.6-129.5 141.7 23.3 15.8 -1.2 20 26 A K E -A 30 0A 112 -2,-0.4 2,-0.3 10,-0.3 10,-0.3 -0.954 34.8-175.0-115.6 102.6 22.5 14.1 -4.4 21 27 A L E -A 29 0A 56 8,-3.5 8,-3.4 -2,-0.7 2,-0.4 -0.779 27.8-103.9-107.1 148.9 23.5 16.8 -6.9 22 28 A K E +A 28 0A 155 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.526 36.4 170.0 -74.6 125.1 23.2 16.9 -10.7 23 29 A Y - 0 0 144 4,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.883 64.5 -29.4 -91.5 -77.4 26.4 16.2 -12.7 24 30 A K S > S- 0 0 130 3,-0.2 3,-3.2 4,-0.0 -1,-0.3 -0.987 107.6 -26.3-143.9 147.3 25.3 15.9 -16.4 25 31 A G T 3 S- 0 0 52 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.242 129.8 -21.7 49.5-121.5 22.1 14.7 -18.0 26 32 A N T 3 S+ 0 0 166 -4,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.276 109.1 115.6-101.1 7.9 20.5 12.3 -15.5 27 33 A R < - 0 0 183 -3,-3.2 -4,-2.2 -5,-0.0 2,-0.3 -0.579 47.0-166.2 -79.1 142.3 23.7 11.6 -13.7 28 34 A S E -A 22 0A 38 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.3 -0.850 14.4-133.1-125.6 163.2 23.8 12.7 -10.0 29 35 A E E -A 21 0A 55 -8,-3.4 -8,-3.5 -2,-0.3 2,-0.9 -0.975 10.4-142.8-121.1 128.6 26.5 13.1 -7.4 30 36 A Y E -A 20 0A 58 -2,-0.4 48,-1.6 -10,-0.3 2,-0.5 -0.799 29.1-177.2 -92.3 101.3 26.2 11.8 -3.8 31 37 A R E -AB 19 77A 50 -12,-3.7 -12,-3.0 -2,-0.9 2,-0.6 -0.891 19.4-164.5-111.3 125.1 27.9 14.4 -1.7 32 38 A V E -AB 18 76A 0 44,-2.2 44,-1.3 -2,-0.5 2,-0.4 -0.898 23.4-172.3-101.7 121.7 28.5 14.3 2.1 33 39 A V E -AB 17 75A 5 -16,-3.1 -16,-2.4 -2,-0.6 2,-0.4 -0.938 22.3-179.4-126.0 142.3 29.4 17.8 3.5 34 40 A I E -AB 16 74A 1 40,-1.7 40,-2.2 -2,-0.4 2,-0.4 -0.984 14.5-161.3-136.5 123.8 30.5 19.3 6.8 35 41 A T E + B 0 73A 18 -20,-2.1 2,-0.3 -2,-0.4 38,-0.2 -0.835 14.7 166.6-106.7 142.1 31.2 23.0 7.1 36 42 A Q E - B 0 72A 24 36,-2.0 36,-1.6 -2,-0.4 6,-0.1 -0.957 35.5-137.9-155.0 133.2 33.2 24.7 9.8 37 43 A K S S+ 0 0 114 -2,-0.3 2,-0.5 34,-0.2 -1,-0.1 0.950 89.1 73.1 -54.1 -52.7 34.6 28.3 10.0 38 44 A S > - 0 0 57 1,-0.1 4,-1.4 -3,-0.1 3,-0.5 -0.529 67.5-157.1 -73.6 117.4 37.9 27.1 11.3 39 45 A E H > S+ 0 0 94 -2,-0.5 4,-2.9 1,-0.2 -1,-0.1 0.860 94.5 51.1 -60.4 -38.0 40.2 25.4 8.8 40 46 A N H > S+ 0 0 73 2,-0.2 4,-4.0 1,-0.2 5,-0.4 0.752 100.2 62.3 -74.2 -24.0 42.1 23.6 11.5 41 47 A L H >>S+ 0 0 45 -3,-0.5 5,-2.7 2,-0.2 4,-1.1 0.954 115.6 33.4 -63.7 -47.5 39.0 22.2 13.1 42 48 A I H <>S+ 0 0 1 -4,-1.4 5,-3.6 3,-0.2 -2,-0.2 0.917 124.9 47.4 -70.9 -43.3 38.3 20.4 9.9 43 49 A K H <5S+ 0 0 120 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.938 126.0 22.8 -64.0 -53.8 42.0 19.9 9.3 44 50 A Q H <5S+ 0 0 133 -4,-4.0 -1,-0.2 3,-0.1 -3,-0.2 0.443 138.5 19.7 -98.7 0.3 43.1 18.6 12.7 45 51 A H T X5S+ 0 0 59 -4,-1.1 4,-1.2 -5,-0.4 -3,-0.2 0.610 123.9 34.8-131.0 -62.7 39.9 17.3 14.1 46 52 A I H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.917 111.3 49.1 -51.8 -43.8 41.0 12.6 10.6 49 55 A L H X S+ 0 0 39 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.934 113.7 45.1 -62.7 -45.6 37.7 11.2 12.0 50 56 A X H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.935 110.3 54.7 -64.3 -44.9 36.1 11.1 8.6 51 57 A Q H X S+ 0 0 74 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.921 107.8 50.2 -53.9 -47.0 39.2 9.5 7.0 52 58 A F H X S+ 0 0 84 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.967 114.7 42.4 -57.4 -54.0 39.1 6.7 9.6 53 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.954 113.1 53.3 -56.4 -53.2 35.4 6.0 9.0 54 60 A I H <>S+ 0 0 0 -4,-3.5 5,-2.5 1,-0.3 4,-0.3 0.895 114.6 42.4 -45.5 -49.6 35.9 6.3 5.2 55 61 A D H <5S+ 0 0 102 -4,-2.8 3,-0.4 -5,-0.2 -1,-0.3 0.800 110.8 55.1 -71.1 -32.2 38.7 3.7 5.5 56 62 A E H <5S+ 0 0 111 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 113.9 41.5 -66.9 -41.2 36.8 1.5 7.9 57 63 A L T <5S- 0 0 56 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.390 111.4-119.9 -86.9 -0.4 33.8 1.3 5.4 58 64 A N T 5 + 0 0 119 -3,-0.4 2,-0.6 -4,-0.3 -3,-0.2 0.908 50.5 164.2 60.5 46.0 36.1 0.9 2.3 59 65 A V < - 0 0 14 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.854 27.3-158.3 -92.3 122.6 34.9 4.0 0.5 60 66 A K + 0 0 159 -2,-0.6 -1,-0.1 2,-0.0 -5,-0.1 0.562 56.8 115.9 -80.0 -7.9 37.5 4.7 -2.2 61 67 A S - 0 0 33 -7,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.277 61.9-135.2 -61.2 144.8 36.4 8.3 -2.3 62 68 A K - 0 0 160 15,-0.1 15,-0.4 1,-0.0 2,-0.4 -0.604 19.3-111.0 -97.3 162.8 39.0 10.9 -1.2 63 69 A I - 0 0 38 -2,-0.2 2,-0.4 13,-0.1 13,-0.2 -0.779 31.0-165.9 -94.6 138.8 38.2 13.8 1.1 64 70 A Q E -C 75 0A 114 11,-2.2 11,-3.2 -2,-0.4 2,-0.6 -0.988 7.5-155.4-125.7 136.0 38.3 17.3 -0.5 65 71 A I E -C 74 0A 70 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.953 12.2-168.7-114.2 114.1 38.4 20.5 1.5 66 72 A V E -C 73 0A 41 7,-2.1 7,-3.1 -2,-0.6 2,-0.7 -0.868 12.8-144.6-105.0 134.7 37.0 23.5 -0.3 67 73 A K E -C 72 0A 114 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.876 19.6-179.3-100.1 113.6 37.5 27.0 1.0 68 74 A G - 0 0 38 3,-2.3 2,-0.5 -2,-0.7 5,-0.0 -0.289 53.3 -66.1 -92.9-172.2 34.5 29.3 0.4 69 75 A D S S- 0 0 141 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.716 118.7 -8.1 -83.1 127.3 34.8 32.9 1.6 70 76 A T S S+ 0 0 80 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 -0.169 129.6 57.0 84.5 -38.7 34.8 32.9 5.4 71 77 A R - 0 0 114 -2,-0.6 -3,-2.3 -33,-0.1 2,-0.3 -0.782 68.5-134.8-123.6 167.9 34.1 29.1 5.8 72 78 A Y E -BC 36 67A 39 -36,-1.6 -36,-2.0 -2,-0.3 2,-0.4 -0.899 13.1-151.9-120.5 150.4 35.5 25.7 4.8 73 79 A E E -BC 35 66A 63 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.6 -0.954 3.7-153.7-123.4 141.1 33.7 22.7 3.5 74 80 A L E -BC 34 65A 0 -40,-2.2 -40,-1.7 -2,-0.4 2,-0.4 -0.965 23.9-173.8-112.4 120.4 34.7 19.0 3.8 75 81 A R E +BC 33 64A 57 -11,-3.2 -11,-2.2 -2,-0.6 2,-0.3 -0.893 21.5 178.3-121.3 150.9 33.3 16.9 1.0 76 82 A V E -B 32 0A 0 -44,-1.3 -44,-2.2 -2,-0.4 2,-1.2 -0.881 16.6-155.2-145.9 106.3 33.2 13.2 0.1 77 83 A S E +B 31 0A 45 -15,-0.4 2,-0.3 -2,-0.3 -46,-0.3 -0.749 43.5 135.7 -85.4 98.3 31.4 12.2 -3.1 78 84 A S > - 0 0 12 -48,-1.6 4,-2.2 -2,-1.2 5,-0.1 -0.956 46.9-158.8-150.8 125.7 30.4 8.7 -2.2 79 85 A K H > S+ 0 0 109 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.917 100.1 49.4 -68.0 -44.6 27.1 6.8 -2.8 80 86 A K H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 113.9 44.9 -61.4 -46.5 28.0 4.3 -0.1 81 87 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.909 110.9 53.4 -65.0 -42.9 28.9 6.9 2.4 82 88 A Y H X S+ 0 0 53 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.928 115.4 40.7 -57.0 -46.4 25.9 9.1 1.7 83 89 A Y H X S+ 0 0 155 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.852 107.2 62.4 -71.0 -37.3 23.6 6.0 2.3 84 90 A Y H X S+ 0 0 74 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.899 112.8 36.9 -54.7 -42.3 25.6 4.9 5.3 85 91 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.788 111.0 62.8 -80.3 -29.5 24.7 8.2 7.0 86 92 A A H < S+ 0 0 20 -4,-1.5 4,-0.5 -5,-0.3 -2,-0.2 0.899 107.1 42.2 -62.1 -43.5 21.2 8.1 5.5 87 93 A N H >X S+ 0 0 55 -4,-2.6 4,-2.5 2,-0.2 3,-0.8 0.870 109.9 58.0 -71.0 -37.8 20.3 4.9 7.3 88 94 A X H 3< S+ 0 0 22 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.892 107.6 48.5 -57.6 -40.9 22.0 6.1 10.5 89 95 A L T 3< S+ 0 0 67 -4,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.636 108.6 55.1 -75.3 -15.9 19.6 9.1 10.4 90 96 A E T <4 S+ 0 0 123 -3,-0.8 3,-0.4 -4,-0.5 2,-0.2 0.934 115.1 35.8 -81.0 -51.4 16.7 6.8 9.8 91 97 A R S >< S+ 0 0 148 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 -0.195 76.3 128.0 -96.6 42.3 17.2 4.7 12.8 92 98 A I G > + 0 0 9 -3,-0.4 3,-2.1 1,-0.2 -1,-0.2 0.853 66.8 64.7 -63.6 -34.9 18.5 7.5 15.1 93 99 A R G 3 S+ 0 0 171 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.783 94.7 58.6 -60.4 -29.0 15.9 6.4 17.7 94 100 A L G < S+ 0 0 130 -3,-0.8 -1,-0.3 2,-0.0 -2,-0.2 0.352 78.9 136.3 -83.5 9.0 17.7 3.1 18.1 95 101 A F < - 0 0 12 -3,-2.1 -3,-0.1 -7,-0.1 2,-0.0 -0.297 50.2-135.3 -56.0 134.0 20.9 5.0 19.0 96 102 A N > - 0 0 70 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.193 31.2 -90.7 -81.5-177.8 22.6 3.5 22.0 97 103 A X H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.926 126.4 47.6 -62.2 -45.6 24.0 5.5 24.9 98 104 A R H > S+ 0 0 141 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.807 115.0 48.1 -65.2 -29.5 27.5 6.0 23.5 99 105 A E H > S+ 0 0 32 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.860 107.1 55.0 -79.1 -37.3 25.9 7.1 20.2 100 106 A Q H X S+ 0 0 23 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 110.8 44.8 -62.5 -44.3 23.4 9.5 21.8 101 107 A I H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.925 113.8 50.2 -66.0 -43.0 26.1 11.4 23.5 102 108 A A H X S+ 0 0 12 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.926 109.9 50.5 -60.2 -47.5 28.3 11.4 20.4 103 109 A F H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 3,-0.2 0.948 112.1 47.3 -54.1 -52.5 25.5 12.7 18.3 104 110 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.809 107.7 56.6 -60.3 -34.2 24.8 15.5 20.8 105 111 A K H X S+ 0 0 62 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.893 109.6 44.9 -67.4 -39.0 28.5 16.4 21.0 106 112 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.2 -2,-0.2 0.839 109.0 57.2 -72.7 -32.4 28.6 17.0 17.2 107 113 A L H X S+ 0 0 7 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.903 114.4 37.8 -63.7 -42.4 25.3 18.9 17.3 108 114 A Y H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.833 115.7 51.7 -79.1 -34.2 26.8 21.4 19.8 109 115 A V H < S+ 0 0 19 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.866 107.4 57.9 -68.0 -33.6 30.2 21.4 18.2 110 116 A A H < S- 0 0 8 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.931 136.2 -8.7 -61.2 -51.3 28.5 22.2 14.9 111 117 A E H < S+ 0 0 89 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.2 0.253 103.2 122.3-133.6 10.2 26.7 25.4 16.0 112 118 A G S < S- 0 0 12 -4,-2.4 2,-0.8 -5,-0.2 7,-0.1 -0.368 70.4 -95.8 -83.1 158.6 27.2 25.6 19.7 113 119 A D > - 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