==== 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 UNKNOWN FUNCTION 05-SEP-05 2AXP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BSU20280; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,D.FRIEDMAN,S.M.VOROBIEV,A.P.KUZIN,M.C . 344 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 28 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 2 0 0 0 5 2 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 4 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 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 2 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 2 A T 0 0 22 0, 0.0 56,-1.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.9 -10.7 43.2 10.9 2 3 A L E -ab 57 95A 0 92,-3.5 94,-2.7 54,-0.2 2,-0.6 -0.875 360.0-161.7-101.8 110.5 -9.1 40.3 12.7 3 4 A I E -ab 58 96A 0 54,-2.6 56,-3.3 -2,-0.7 2,-0.6 -0.829 4.8-167.4 -95.0 119.9 -9.9 37.0 10.9 4 5 A I E -ab 59 97A 0 92,-3.1 94,-4.1 -2,-0.6 2,-0.6 -0.929 3.1-160.1-111.9 118.7 -9.3 33.9 13.1 5 6 A L E +ab 60 98A 0 54,-3.3 56,-2.7 -2,-0.6 2,-0.3 -0.850 16.2 171.6-101.8 120.1 -9.3 30.5 11.3 6 7 A E E + b 0 99A 0 92,-4.0 94,-2.1 -2,-0.6 57,-0.0 -0.937 20.8 83.3-127.1 153.7 -9.9 27.4 13.5 7 8 A G - 0 0 0 -2,-0.3 94,-0.2 92,-0.2 4,-0.1 -0.761 67.0 -53.9 144.0 171.0 -10.4 23.7 12.7 8 9 A P - 0 0 6 0, 0.0 3,-0.4 0, 0.0 5,-0.2 -0.099 61.1 -86.3 -72.3 168.3 -8.8 20.3 11.9 9 10 A D S S+ 0 0 23 1,-0.2 102,-0.1 2,-0.1 280,-0.1 -0.031 105.2 43.4 -65.7 175.9 -6.4 19.6 9.1 10 11 A C S S+ 0 0 10 278,-0.2 -1,-0.2 1,-0.1 100,-0.1 0.769 83.0 105.6 56.2 27.8 -7.5 18.6 5.6 11 12 A C S S- 0 0 0 -3,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 0.096 94.0-110.3-121.5 20.0 -10.1 21.3 5.6 12 13 A F > + 0 0 85 1,-0.1 4,-3.0 3,-0.1 5,-0.2 0.764 67.5 146.4 59.2 28.5 -8.3 23.8 3.3 13 14 A K H > S+ 0 0 0 1,-0.2 4,-2.0 -5,-0.2 5,-0.2 0.942 73.6 47.5 -60.0 -48.1 -7.6 26.2 6.1 14 15 A S H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.784 113.7 48.6 -66.2 -26.0 -4.3 27.2 4.5 15 16 A T H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.898 110.2 49.2 -80.8 -40.0 -6.0 27.6 1.1 16 17 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.840 111.3 52.4 -65.0 -30.8 -8.9 29.7 2.4 17 18 A A H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.924 104.7 54.4 -70.1 -44.4 -6.3 31.9 4.2 18 19 A A H X S+ 0 0 54 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.917 112.1 44.2 -54.8 -47.1 -4.3 32.4 1.0 19 20 A K H X S+ 0 0 60 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.942 111.2 52.1 -64.9 -50.5 -7.3 33.6 -0.9 20 21 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.881 112.1 48.5 -53.9 -39.8 -8.6 35.9 1.9 21 22 A S H X>S+ 0 0 32 -4,-2.5 4,-1.4 1,-0.2 5,-0.5 0.931 109.2 50.8 -66.4 -49.2 -5.1 37.4 2.1 22 23 A K H <5S+ 0 0 171 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.885 121.8 34.2 -56.7 -40.9 -4.9 38.0 -1.7 23 24 A E H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.984 125.1 35.1 -79.7 -68.2 -8.3 39.7 -1.6 24 25 A L H <5S- 0 0 20 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.532 100.4-128.1 -66.7 -5.7 -8.6 41.6 1.7 25 26 A K T <5 + 0 0 180 -4,-1.4 -4,-0.2 -5,-0.3 -3,-0.2 0.940 56.7 149.3 56.9 45.7 -4.9 42.4 1.6 26 27 A Y < - 0 0 28 -5,-0.5 31,-0.2 -6,-0.3 -1,-0.2 -0.929 46.1-122.8-111.7 136.3 -4.4 41.0 5.1 27 28 A P - 0 0 79 0, 0.0 31,-2.8 0, 0.0 2,-0.5 -0.294 27.4-117.9 -71.0 161.4 -1.1 39.3 6.2 28 29 A I E +c 58 0A 69 29,-0.2 2,-0.4 31,-0.1 31,-0.2 -0.897 30.2 179.9-110.5 134.9 -1.1 35.8 7.5 29 30 A I E -c 59 0A 35 29,-3.4 31,-2.9 -2,-0.5 2,-0.8 -0.997 23.8-136.4-131.8 133.5 -0.0 34.7 11.0 30 31 A K E -c 60 0A 134 -2,-0.4 31,-0.2 29,-0.2 29,-0.1 -0.789 18.6-170.1 -90.6 109.7 0.0 31.2 12.5 31 32 A G + 0 0 0 29,-1.3 31,-0.2 -2,-0.8 30,-0.2 0.995 56.7 83.5 -62.9 -70.6 -1.4 31.4 16.0 32 33 A S - 0 0 29 29,-0.6 2,-0.3 28,-0.4 28,-0.1 0.101 58.5-165.1 -35.0 143.9 -0.7 28.0 17.5 33 34 A S > - 0 0 20 1,-0.1 4,-2.9 2,-0.1 5,-0.2 -0.786 13.8-177.0-142.1 94.7 2.9 27.7 19.0 34 35 A F H > S+ 0 0 38 -2,-0.3 4,-0.5 2,-0.2 5,-0.1 0.932 89.7 49.0 -56.5 -48.7 4.0 24.1 19.7 35 36 A E H >> S+ 0 0 148 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.954 118.5 37.7 -54.5 -56.3 7.3 25.4 21.1 36 37 A L H 3> S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.746 107.6 64.4 -70.1 -26.2 5.6 28.1 23.4 37 38 A A H 3< S+ 0 0 0 -4,-2.9 40,-4.1 1,-0.2 -1,-0.2 0.599 109.6 42.6 -73.5 -9.4 2.7 25.8 24.3 38 39 A K H << S+ 0 0 78 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.847 102.8 63.8 -98.0 -53.2 5.3 23.6 25.9 39 40 A S H < S- 0 0 68 -4,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.886 116.1 -55.8 -36.6 -69.4 7.4 26.2 27.7 40 41 A G X - 0 0 6 -4,-1.2 4,-1.7 1,-0.1 -1,-0.2 -0.957 36.4-103.5-176.8 157.8 4.7 27.4 30.0 41 42 A N H > S+ 0 0 44 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.851 115.2 54.3 -56.1 -40.1 1.2 28.9 30.5 42 43 A E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.983 110.6 41.6 -61.5 -60.3 2.6 32.3 31.2 43 44 A K H > S+ 0 0 121 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.781 115.3 55.6 -61.0 -21.8 4.7 32.7 28.1 44 45 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.928 108.3 44.9 -74.0 -47.5 1.8 31.1 26.1 45 46 A F H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.884 109.8 55.9 -63.3 -39.2 -0.7 33.7 27.3 46 47 A E H X S+ 0 0 129 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.864 105.8 55.9 -61.3 -32.6 1.7 36.4 26.6 47 48 A H H >X S+ 0 0 40 -4,-1.0 4,-1.6 -5,-0.2 3,-0.8 0.990 109.6 39.5 -62.9 -64.5 1.8 35.1 23.1 48 49 A F H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.861 111.6 60.4 -56.7 -34.4 -1.8 35.2 22.2 49 50 A N H 3< S+ 0 0 36 -4,-2.3 -1,-0.3 1,-0.2 4,-0.2 0.891 103.3 50.8 -60.8 -38.0 -2.1 38.5 24.0 50 51 A K H XX S+ 0 0 141 -4,-1.5 3,-0.8 -3,-0.8 4,-0.5 0.853 112.1 47.0 -66.4 -35.6 0.5 39.9 21.6 51 52 A L H >< S+ 0 0 11 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.824 97.7 70.1 -76.0 -29.7 -1.6 38.6 18.7 52 53 A A T 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.575 96.6 56.0 -64.6 -7.1 -4.8 40.0 20.1 53 54 A D T <4 S+ 0 0 98 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.756 85.9 92.2 -94.4 -30.9 -3.4 43.5 19.3 54 55 A E << - 0 0 81 -3,-0.8 2,-0.3 -4,-0.5 3,-0.1 -0.197 57.1-171.0 -60.5 156.4 -2.8 43.0 15.6 55 56 A D + 0 0 62 1,-0.2 -53,-0.2 -54,-0.0 3,-0.1 -0.967 57.0 35.9-147.5 160.4 -5.6 43.9 13.2 56 57 A N S S+ 0 0 77 -2,-0.3 2,-0.3 1,-0.3 -54,-0.2 0.946 96.2 106.6 58.8 49.4 -6.4 43.5 9.5 57 58 A V E -a 2 0A 5 -56,-1.0 -54,-2.6 -31,-0.2 2,-0.5 -0.961 67.7-120.4-149.7 165.4 -4.7 40.1 9.5 58 59 A I E -ac 3 28A 0 -31,-2.8 -29,-3.4 -2,-0.3 2,-0.6 -0.951 19.2-157.8-116.1 125.4 -5.6 36.4 9.3 59 60 A I E -ac 4 29A 1 -56,-3.3 -54,-3.3 -2,-0.5 2,-1.0 -0.891 8.6-148.9-106.7 117.8 -4.5 34.1 12.1 60 61 A D E S-ac 5 30A 20 -31,-2.9 -29,-1.3 -2,-0.6 -28,-0.4 -0.777 78.4 -8.6 -86.9 103.3 -4.3 30.5 11.2 61 62 A R S S+ 0 0 17 -56,-2.7 -29,-0.6 -2,-1.0 -30,-0.6 0.710 76.9 175.5 74.9 124.1 -5.3 28.8 14.5 62 63 A F >> - 0 0 0 -31,-0.2 4,-1.7 -3,-0.1 3,-0.7 -0.379 53.4 -40.5-132.5-147.3 -5.6 30.8 17.7 63 64 A V H 3> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 16,-0.2 0.906 129.1 58.3 -54.9 -44.0 -6.7 30.2 21.3 64 65 A Y H 34 S+ 0 0 2 1,-0.2 -1,-0.2 2,-0.2 70,-0.1 0.876 104.8 51.9 -55.4 -36.8 -9.5 27.9 20.4 65 66 A S H X> S+ 0 0 0 -3,-0.7 4,-2.7 1,-0.2 3,-1.5 0.922 109.8 48.2 -65.8 -43.6 -7.1 25.6 18.6 66 67 A N H 3X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.3 -2,-0.2 0.894 102.4 62.9 -62.5 -39.1 -4.9 25.5 21.7 67 68 A L H 3< S+ 0 0 43 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.354 115.3 34.8 -68.2 9.6 -7.9 24.8 23.9 68 69 A V H X4 S+ 0 0 0 -3,-1.5 3,-1.5 -5,-0.2 -2,-0.2 0.606 113.9 48.1-126.1 -60.3 -8.2 21.6 21.8 69 70 A Y H >X S+ 0 0 22 -4,-2.7 4,-1.3 1,-0.3 3,-0.9 0.640 101.5 71.0 -63.3 -11.2 -4.7 20.3 21.0 70 71 A A T 3< S+ 0 0 0 -4,-1.5 -1,-0.3 -5,-0.3 6,-0.2 0.840 88.9 60.2 -73.3 -32.2 -3.8 20.8 24.6 71 72 A K T <4 S+ 0 0 113 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.029 111.6 42.7 -82.0 26.8 -6.1 17.9 25.6 72 73 A K T <4 S+ 0 0 35 -3,-0.9 175,-1.9 1,-0.3 2,-0.4 0.563 100.3 63.1-139.9 -35.1 -3.9 15.6 23.4 73 74 A F B < S-E 246 0B 46 -4,-1.3 3,-0.3 173,-0.2 -1,-0.3 -0.837 76.7-120.6-105.4 138.5 -0.2 16.3 23.8 74 75 A K S S+ 0 0 71 171,-2.2 3,-0.1 -2,-0.4 173,-0.0 -0.353 95.6 22.0 -69.8 152.0 1.8 15.9 27.0 75 76 A D S S+ 0 0 132 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.964 90.4 140.7 53.1 57.0 3.5 19.0 28.5 76 77 A Y - 0 0 21 -3,-0.3 -38,-0.2 -6,-0.2 -1,-0.2 -0.966 44.2-138.8-134.9 115.3 1.1 21.3 26.6 77 78 A S - 0 0 23 -40,-4.1 2,-0.3 -2,-0.4 -38,-0.1 -0.294 14.8-159.7 -72.6 157.9 -0.2 24.5 28.3 78 79 A I - 0 0 41 -11,-0.1 2,-0.3 -8,-0.1 -33,-0.1 -0.944 22.9-107.7-134.9 154.1 -3.8 25.7 28.0 79 80 A L - 0 0 10 -2,-0.3 2,-0.1 -16,-0.2 -38,-0.0 -0.623 34.9-123.2 -83.7 144.1 -5.4 29.1 28.5 80 81 A T > - 0 0 45 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.451 26.5-107.4 -80.9 158.3 -7.5 29.5 31.6 81 82 A E H > S+ 0 0 155 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 122.6 49.9 -55.4 -39.2 -11.1 30.5 31.2 82 83 A R H > S+ 0 0 158 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 110.2 50.4 -65.5 -43.5 -10.3 34.0 32.6 83 84 A Q H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.809 111.1 49.7 -64.6 -30.2 -7.4 34.3 30.2 84 85 A L H X S+ 0 0 14 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.976 110.4 46.8 -71.9 -56.0 -9.6 33.4 27.3 85 86 A R H X S+ 0 0 147 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.794 109.9 57.8 -55.9 -28.2 -12.4 35.8 28.1 86 87 A F H X S+ 0 0 103 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.3 0.953 111.0 40.0 -66.6 -49.5 -9.6 38.4 28.5 87 88 A I H X S+ 0 0 0 -4,-1.6 4,-1.0 -3,-0.3 -2,-0.2 0.903 113.6 53.4 -67.5 -41.7 -8.4 37.8 25.0 88 89 A E H X S+ 0 0 13 -4,-3.3 4,-1.7 1,-0.2 3,-0.4 0.864 107.4 54.1 -61.9 -33.5 -11.9 37.6 23.6 89 90 A D H < S+ 0 0 85 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.2 0.894 105.6 51.4 -65.3 -43.2 -12.7 40.9 25.2 90 91 A K H < S+ 0 0 59 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.660 123.1 31.0 -69.3 -16.0 -9.7 42.6 23.5 91 92 A I H >X S+ 0 0 2 -4,-1.0 3,-1.4 -3,-0.4 4,-0.7 0.486 84.3 106.9-119.2 -7.7 -10.9 41.3 20.1 92 93 A K T 3< S+ 0 0 121 -4,-1.7 3,-0.2 1,-0.3 49,-0.2 0.754 88.1 42.0 -44.1 -32.3 -14.7 41.2 20.5 93 94 A A T 34 S+ 0 0 62 -4,-0.3 -1,-0.3 1,-0.2 78,-0.1 0.711 123.0 34.8 -92.8 -20.9 -15.0 44.2 18.3 94 95 A K T <4 S+ 0 0 43 -3,-1.4 -92,-3.5 -93,-0.1 2,-0.4 0.035 95.6 108.6-120.0 25.0 -12.5 43.3 15.6 95 96 A A E < -b 2 0A 13 -4,-0.7 2,-0.5 -3,-0.2 -92,-0.2 -0.889 37.3-179.6-118.7 137.9 -12.9 39.6 15.4 96 97 A K E -b 3 0A 10 -94,-2.7 -92,-3.1 -2,-0.4 2,-0.7 -0.961 20.4-157.0-125.0 104.6 -14.3 37.1 12.9 97 98 A V E -bd 4 142A 0 44,-0.7 46,-3.1 -2,-0.5 2,-0.5 -0.783 11.3-166.2 -89.4 116.4 -13.9 33.6 14.3 98 99 A V E -bd 5 143A 2 -94,-4.1 -92,-4.0 -2,-0.7 2,-0.6 -0.892 9.6-167.2-110.3 130.5 -14.0 31.1 11.4 99 100 A Y E -bd 6 144A 17 44,-3.4 46,-2.1 -2,-0.5 2,-0.6 -0.922 3.6-172.9-119.3 107.1 -14.4 27.4 11.9 100 101 A L E + d 0 145A 0 -94,-2.1 2,-0.2 -2,-0.6 46,-0.2 -0.881 24.3 144.3 -99.7 122.4 -13.7 25.2 8.9 101 102 A H E - d 0 146A 42 44,-1.9 46,-3.1 -2,-0.6 2,-0.3 -0.639 27.2-160.2-139.1-166.7 -14.6 21.5 9.4 102 103 A A - 0 0 1 44,-0.2 -91,-0.0 -2,-0.2 44,-0.0 -0.938 41.4 -69.0-172.5 164.7 -15.9 18.4 7.6 103 104 A D > - 0 0 89 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.344 44.6-117.7 -65.5 149.0 -17.5 15.0 8.5 104 105 A P H > S+ 0 0 40 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.882 116.1 52.3 -52.3 -45.6 -15.2 12.5 10.2 105 106 A S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.941 110.4 47.5 -59.6 -48.2 -15.6 10.1 7.3 106 107 A V H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 111.5 50.5 -61.8 -42.9 -14.6 12.8 4.8 107 108 A I H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.914 110.3 47.9 -63.9 -42.8 -11.6 13.8 6.9 108 109 A K H X S+ 0 0 26 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.923 110.6 53.8 -62.8 -40.5 -10.2 10.3 7.2 109 110 A K H X S+ 0 0 108 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.945 111.1 44.6 -58.4 -46.5 -10.8 9.9 3.5 110 111 A R H X S+ 0 0 47 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.855 113.2 52.2 -66.5 -33.4 -8.7 13.0 2.8 111 112 A L H X>S+ 0 0 14 -4,-2.4 4,-1.5 2,-0.2 5,-1.3 0.933 110.3 47.2 -66.8 -47.1 -6.1 11.8 5.3 112 113 A R H <5S+ 0 0 145 -4,-3.5 3,-0.5 1,-0.2 -2,-0.2 0.929 109.7 54.1 -60.0 -43.2 -5.9 8.5 3.6 113 114 A V H <5S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.8 48.9 -59.6 -32.7 -5.6 10.3 0.3 114 115 A R H <5S- 0 0 52 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.730 117.9-114.0 -80.0 -23.9 -2.7 12.2 1.7 115 116 A G T <5 + 0 0 34 -4,-1.5 68,-0.2 -3,-0.5 -3,-0.2 0.848 44.5 176.5 97.6 38.3 -1.0 9.1 3.0 116 117 A D < - 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