==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-AUG-09 3IMI . COMPND 2 MOLECULE: HIT FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR. 'AMES ANCESTOR . AUTHOR A.S.HALAVATY,Z.WAWRZAK,T.SKARINA,O.ONOPRIYENKO,E.GORDON,L.PA . 569 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 64.0 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 . 112 19.7 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 . 4 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 . 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 . 34 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 0 0 4 0 0 7 0 1 0 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 8 0 10 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 N 0 0 189 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.6 23.2 5.2 57.7 2 3 A H - 0 0 70 5,-0.0 2,-0.1 97,-0.0 5,-0.0 -0.730 360.0-178.7-125.6 83.9 21.4 2.7 55.6 3 4 A T > - 0 0 71 -2,-0.5 3,-0.9 1,-0.1 4,-0.4 -0.433 37.9-119.4 -87.1 156.7 22.9 -0.8 56.2 4 5 A A G > S+ 0 0 49 1,-0.2 3,-1.1 2,-0.2 6,-0.1 0.848 111.6 61.1 -60.1 -36.9 21.9 -4.1 54.5 5 6 A D G 3 S+ 0 0 124 1,-0.2 -1,-0.2 5,-0.1 -3,-0.0 0.804 110.8 38.7 -63.9 -27.1 20.9 -5.6 57.9 6 7 A N G < S+ 0 0 50 -3,-0.9 2,-0.5 430,-0.0 -1,-0.2 0.338 92.2 113.5-101.4 3.6 18.2 -2.9 58.5 7 8 A C <> - 0 0 12 -3,-1.1 4,-1.8 -4,-0.4 5,-0.1 -0.666 55.1-155.7 -86.3 121.9 17.1 -2.9 54.9 8 9 A I H > S+ 0 0 14 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.842 95.7 53.4 -65.8 -32.7 13.5 -4.2 54.2 9 10 A F H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 107.4 50.7 -69.9 -37.9 14.3 -5.1 50.6 10 11 A C H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.881 108.9 53.7 -61.6 -36.3 17.3 -7.2 51.7 11 12 A K H <>S+ 0 0 26 -4,-1.8 5,-2.5 2,-0.2 6,-0.9 0.897 108.8 48.2 -62.6 -38.6 14.9 -8.8 54.2 12 13 A I H ><5S+ 0 0 19 -4,-1.9 3,-1.4 4,-0.2 -2,-0.2 0.936 111.1 49.9 -65.4 -47.0 12.5 -9.6 51.3 13 14 A I H 3<5S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.918 112.2 48.4 -56.3 -42.8 15.5 -11.0 49.3 14 15 A D T 3<5S- 0 0 114 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.484 116.2-117.2 -79.8 -2.3 16.4 -13.1 52.3 15 16 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.624 84.0 117.4 77.9 11.1 12.8 -14.4 52.7 16 17 A Q S - 0 0 20 8,-2.1 3,-1.6 1,-0.1 7,-0.1 -0.782 20.2-139.6 -79.6 123.3 4.9 -2.4 45.0 34 35 A I T 3 S+ 0 0 37 -2,-0.6 -1,-0.1 1,-0.3 235,-0.1 0.663 98.2 67.1 -62.6 -16.2 2.2 -2.8 47.7 35 36 A S T 3 S- 0 0 20 229,-0.1 230,-3.1 230,-0.1 -1,-0.3 0.797 82.7-162.1 -69.0 -31.1 1.1 0.8 47.1 36 37 A Q < - 0 0 0 -3,-1.6 3,-0.1 5,-0.2 -2,-0.1 0.945 12.0-176.6 41.8 63.9 -0.1 -0.1 43.6 37 38 A V S S+ 0 0 2 1,-0.2 77,-1.3 227,-0.1 2,-0.3 0.877 82.5 7.2 -56.1 -32.0 -0.1 3.5 42.4 38 39 A T S > S- 0 0 9 75,-0.2 3,-2.0 76,-0.2 2,-0.3 -0.940 108.3 -80.9-140.0 159.0 -1.5 1.8 39.3 39 40 A K T 3 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.3 40,-0.0 -0.448 118.5 20.1 -67.6 121.9 -2.5 -1.9 38.9 40 41 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 -2,-0.3 2,-0.1 0.480 79.7 167.0 96.6 3.8 0.6 -4.0 38.2 41 42 A H < - 0 0 0 -3,-2.0 -8,-2.1 -8,-0.1 2,-0.3 -0.328 18.5-170.4 -52.2 120.2 3.1 -1.4 39.6 42 43 A T E -BC 32 105A 0 63,-2.4 63,-3.3 -10,-0.3 2,-0.4 -0.916 20.5-144.1-127.8 147.3 6.3 -3.4 40.0 43 44 A L E -BC 31 104A 4 -12,-3.2 -12,-1.8 -2,-0.3 2,-0.5 -0.904 6.8-160.0-109.9 137.3 9.7 -2.9 41.5 44 45 A V E +BC 30 103A 0 59,-2.2 59,-2.3 -2,-0.4 -14,-0.2 -0.984 21.7 173.0-116.9 122.4 12.9 -4.2 40.1 45 46 A I E -B 29 0A 0 -16,-3.0 -16,-2.4 -2,-0.5 2,-0.2 -0.926 32.9-115.4-129.9 149.4 15.8 -4.4 42.5 46 47 A P E -B 28 0A 0 0, 0.0 -18,-0.3 0, 0.0 4,-0.2 -0.579 21.7-133.1 -77.1 149.3 19.3 -5.8 42.6 47 48 A K S S+ 0 0 47 -20,-2.6 2,-0.3 -2,-0.2 -19,-0.1 0.839 91.3 76.0 -69.3 -29.2 19.9 -8.7 45.0 48 49 A V S S- 0 0 81 -21,-0.4 2,-0.6 1,-0.1 -38,-0.0 -0.632 97.7-109.7 -84.0 135.9 23.1 -6.9 46.3 49 50 A H + 0 0 43 -2,-0.3 2,-0.4 51,-0.1 -45,-0.1 -0.535 48.6 160.8 -71.4 112.7 22.4 -4.0 48.6 50 51 A K - 0 0 57 -2,-0.6 51,-3.5 -4,-0.2 6,-0.1 -0.998 33.3-143.7-128.7 131.1 23.2 -0.7 46.8 51 52 A Q - 0 0 70 -2,-0.4 2,-0.3 49,-0.3 51,-0.1 0.831 66.8 -26.5 -69.0 -36.4 21.6 2.4 48.4 52 53 A D S > S- 0 0 24 49,-0.1 3,-1.5 47,-0.1 4,-0.5 -0.920 81.8 -65.2-163.7-176.4 20.9 4.4 45.2 53 54 A I G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.3 163,-0.1 0.833 121.9 61.0 -54.7 -35.7 21.9 5.0 41.6 54 55 A F G 3 S+ 0 0 33 1,-0.3 -1,-0.3 161,-0.1 162,-0.1 0.719 102.5 52.6 -70.5 -20.4 25.3 6.5 42.5 55 56 A A G < S+ 0 0 40 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.480 83.4 108.8 -91.5 -7.0 26.4 3.2 44.2 56 57 A L < - 0 0 10 -3,-1.3 -6,-0.0 -4,-0.5 -3,-0.0 -0.468 60.8-140.8 -73.2 141.1 25.6 0.8 41.2 57 58 A T > - 0 0 53 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.554 30.4-106.1 -85.0 166.6 28.5 -0.7 39.3 58 59 A P H > S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.899 120.8 52.3 -61.9 -37.4 28.1 -1.0 35.5 59 60 A E H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.907 110.7 45.1 -66.5 -44.0 27.5 -4.7 35.8 60 61 A I H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.942 113.2 51.4 -66.5 -43.4 24.7 -4.4 38.4 61 62 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.916 110.2 50.0 -58.1 -44.1 23.1 -1.6 36.4 62 63 A S H X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 110.4 49.4 -59.9 -46.1 23.2 -3.8 33.3 63 64 A H H X S+ 0 0 61 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.879 112.2 49.0 -62.6 -38.7 21.6 -6.8 35.1 64 65 A I H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.957 117.0 38.3 -66.7 -51.1 18.9 -4.6 36.5 65 66 A F H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.825 101.0 72.7 -76.2 -25.1 17.9 -3.0 33.3 66 67 A S H 3< S+ 0 0 28 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.745 102.3 44.6 -61.2 -23.3 18.4 -6.0 31.0 67 68 A V T S+ 0 0 0 -3,-1.4 4,-3.1 -4,-0.4 5,-0.3 0.927 85.3 51.4 -63.5 -44.7 13.0 -4.4 32.4 69 70 A P H > S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.922 111.3 48.0 -60.5 -39.5 11.7 -4.7 28.8 70 71 A K H > S+ 0 0 63 -4,-0.3 4,-1.5 2,-0.2 216,-0.4 0.879 114.7 45.3 -70.1 -34.2 10.6 -8.3 29.4 71 72 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.917 113.7 49.3 -70.9 -43.1 8.8 -7.5 32.6 72 73 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.902 110.8 51.1 -60.5 -44.4 7.2 -4.3 31.1 73 74 A N H X S+ 0 0 64 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.849 107.6 53.0 -61.6 -35.9 6.1 -6.4 28.1 74 75 A A H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.929 111.7 44.9 -64.9 -44.9 4.5 -9.0 30.4 75 76 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.943 114.0 50.8 -63.9 -44.1 2.5 -6.3 32.2 76 77 A K H X S+ 0 0 82 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.928 110.1 48.6 -57.7 -49.5 1.6 -4.8 28.9 77 78 A A H < S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 118.5 39.7 -61.2 -34.0 0.4 -8.1 27.5 78 79 A E H < S+ 0 0 85 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.800 128.5 24.2 -90.7 -29.0 -1.7 -8.9 30.5 79 80 A F H < S- 0 0 48 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.414 86.6-139.0-118.6 -1.5 -3.3 -5.6 31.5 80 81 A N < - 0 0 129 -4,-1.8 -4,-0.1 -5,-0.4 -3,-0.1 0.858 28.6-170.5 42.7 55.4 -3.2 -3.6 28.2 81 82 A P - 0 0 8 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.324 28.0-132.2 -69.7 158.6 -2.2 -0.2 29.6 82 83 A V S S- 0 0 79 26,-1.9 154,-0.4 1,-0.1 2,-0.3 0.576 83.5 -7.5 -87.0 -12.1 -2.3 2.8 27.4 83 84 A G E -D 108 0A 4 25,-1.5 25,-2.4 153,-0.2 2,-0.3 -0.946 62.9-138.4-166.7-177.0 1.3 3.9 28.5 84 85 A F E -DE 107 233A 0 149,-2.2 149,-2.3 -2,-0.3 2,-0.3 -0.977 7.6-163.7-161.4 139.7 4.1 3.1 30.8 85 86 A N E -DE 106 232A 1 21,-2.8 21,-3.0 -2,-0.3 2,-0.4 -0.945 8.5-153.3-125.1 150.6 6.6 5.0 33.0 86 87 A L E +DE 105 231A 1 145,-2.2 145,-2.1 -2,-0.3 2,-0.3 -0.973 21.6 179.9-114.5 139.6 9.9 4.1 34.7 87 88 A L E -DE 104 230A 0 17,-1.8 17,-3.1 -2,-0.4 2,-0.4 -0.998 13.7-175.7-141.4 140.0 10.8 6.0 37.8 88 89 A N E - E 0 229A 0 141,-2.1 141,-1.8 -2,-0.3 2,-0.5 -0.987 10.6-158.0-135.9 129.1 13.8 6.0 40.2 89 90 A N E - E 0 228A 18 13,-0.4 2,-0.4 -2,-0.4 13,-0.2 -0.913 8.5-175.9-109.2 127.7 14.1 8.1 43.4 90 91 A N E + E 0 227A 1 137,-2.2 137,-2.3 -2,-0.5 -38,-0.1 -0.972 54.8 14.9-129.5 117.4 17.4 8.9 45.0 91 92 A G S > >S- 0 0 18 -2,-0.4 5,-2.6 135,-0.2 3,-1.7 0.171 84.2 -95.5 97.6 141.7 17.6 10.9 48.2 92 93 A E G > 5S+ 0 0 163 1,-0.3 3,-1.6 3,-0.2 -1,-0.1 0.879 125.2 56.8 -54.5 -40.3 14.9 11.7 50.7 93 94 A K G 3 5S+ 0 0 149 132,-0.4 -1,-0.3 1,-0.3 133,-0.2 0.550 106.2 50.1 -72.8 -6.8 14.4 15.1 49.0 94 95 A A G < 5S- 0 0 4 -3,-1.7 -1,-0.3 131,-0.2 -2,-0.2 0.132 130.7 -90.1-112.7 14.1 13.8 13.3 45.6 95 96 A G T < 5S+ 0 0 40 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.530 72.9 151.3 95.6 6.2 11.2 11.0 47.1 96 97 A Q < + 0 0 5 -5,-2.6 -1,-0.3 1,-0.2 3,-0.1 -0.591 6.7 159.9 -76.6 131.6 13.3 8.0 48.1 97 98 A T + 0 0 115 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.610 65.2 50.8-119.3 -27.9 11.8 6.1 51.1 98 99 A V S S- 0 0 25 2,-0.1 2,-1.3 4,-0.1 -1,-0.3 -0.981 77.0-144.4-114.2 121.7 13.5 2.7 50.9 99 100 A F S S+ 0 0 41 -2,-0.5 2,-0.4 -3,-0.1 -47,-0.1 -0.304 70.4 92.9 -88.4 55.1 17.3 3.0 50.7 100 101 A H S S- 0 0 0 -2,-1.3 -49,-0.3 -51,-0.1 -2,-0.1 -0.982 90.6 -99.1-141.5 124.9 18.0 0.1 48.4 101 102 A F + 0 0 0 -51,-3.5 2,-0.3 -2,-0.4 -49,-0.1 -0.264 54.7 164.1 -52.2 130.0 18.1 1.0 44.7 102 103 A H - 0 0 8 -13,-0.2 2,-0.5 -57,-0.2 -13,-0.4 -0.984 30.9-142.0-148.9 144.2 14.9 0.2 42.9 103 104 A L E -C 44 0A 1 -59,-2.3 -59,-2.2 -2,-0.3 2,-0.5 -0.884 18.5-139.2-101.6 135.8 13.2 1.0 39.7 104 105 A H E -CD 43 87A 7 -17,-3.1 -17,-1.8 -2,-0.5 2,-0.6 -0.791 8.6-159.0 -92.1 128.5 9.4 1.5 39.6 105 106 A L E -CD 42 86A 0 -63,-3.3 -63,-2.4 -2,-0.5 -19,-0.2 -0.964 18.0-174.1-109.4 110.3 7.7 0.0 36.6 106 107 A I E - D 0 85A 0 -21,-3.0 -21,-2.8 -2,-0.6 -65,-0.1 -0.899 14.0-155.0-119.0 105.3 4.4 1.9 36.3 107 108 A P E - D 0 84A 0 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.415 15.4-143.1 -72.6 150.4 1.7 1.0 33.9 108 109 A R E + D 0 83A 33 -25,-2.4 -26,-1.9 1,-0.1 -25,-1.5 -0.967 24.3 173.9-118.8 139.6 -0.6 3.9 32.9 109 110 A Y - 0 0 77 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.519 53.2 -93.3-120.1 -16.3 -4.4 3.5 32.2 110 111 A G S > S- 0 0 13 126,-0.1 3,-1.7 1,-0.1 -1,-0.4 -0.954 76.7 -4.3 142.9-151.7 -5.4 7.0 31.8 111 112 A E T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.700 121.6 55.1 -51.0 -36.3 -6.8 10.0 33.5 112 113 A N T 3 S+ 0 0 145 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.170 77.7 136.6 -94.9 23.4 -7.3 8.4 36.9 113 114 A D < - 0 0 21 -3,-1.7 -75,-0.2 2,-0.1 -5,-0.1 -0.316 56.3-135.2 -71.5 150.6 -3.7 7.1 37.5 114 115 A G S S+ 0 0 0 -77,-1.3 149,-2.6 149,-0.1 2,-0.4 0.419 87.6 65.9 -84.9 0.5 -1.9 7.4 40.8 115 116 A F E +J 262 0B 3 147,-0.2 2,-0.3 -78,-0.1 147,-0.2 -0.980 54.7 150.8-124.6 142.3 1.3 8.5 39.0 116 117 A G E -J 261 0B 15 145,-1.4 145,-3.8 -2,-0.4 2,-0.5 -0.948 36.1-127.8-160.9 145.9 1.9 11.8 37.1 117 118 A A E -J 260 0B 41 -2,-0.3 2,-0.6 143,-0.2 143,-0.2 -0.858 12.4-146.0-100.0 129.4 4.9 13.9 36.4 118 119 A V E -J 259 0B 88 141,-3.5 141,-1.7 -2,-0.5 2,-0.4 -0.869 31.5-173.4 -89.1 123.6 4.7 17.6 37.2 119 120 A W E +J 258 0B 96 -2,-0.6 2,-0.4 139,-0.2 139,-0.2 -0.973 18.9 168.2-133.6 122.6 6.9 19.0 34.4 120 121 A K - 0 0 147 137,-2.6 2,-0.1 -2,-0.4 137,-0.1 -0.973 25.2-137.4-137.6 121.9 8.2 22.6 33.8 121 122 A S - 0 0 46 -2,-0.4 58,-0.2 1,-0.1 59,-0.1 -0.421 14.1-174.3 -71.1 146.2 10.8 23.6 31.3 122 123 A H > + 0 0 24 56,-3.2 3,-1.9 -2,-0.1 4,-0.2 -0.123 40.6 133.5-128.1 30.0 13.4 26.2 32.3 123 124 A Q G > + 0 0 83 1,-0.3 3,-1.7 2,-0.2 56,-0.1 0.847 63.8 54.5 -53.5 -46.8 14.9 26.4 28.8 124 125 A N G 3 S+ 0 0 155 1,-0.3 -1,-0.3 54,-0.1 54,-0.1 0.415 89.3 76.2 -76.9 4.5 15.1 30.1 28.5 125 126 A E G < S+ 0 0 116 -3,-1.9 2,-0.4 54,-0.1 -1,-0.3 0.563 94.0 67.0 -83.0 -5.7 17.1 30.5 31.7 126 127 A Y < - 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