==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-AUG-13 4M7T . COMPND 2 MOLECULE: BTRN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CIRCULANS; . AUTHOR C.L.DRENNAN,P.J.GOLDMAN . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.2 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 . 1 0.4 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 1 0 1 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 125.0 -24.7 -14.6 30.8 2 2 A D - 0 0 62 1,-0.1 3,-0.1 205,-0.1 210,-0.0 -0.329 360.0 -99.7 -63.7 142.7 -21.1 -13.6 30.0 3 3 A K - 0 0 129 1,-0.1 -1,-0.1 167,-0.0 3,-0.1 -0.246 43.7-103.8 -48.8 143.7 -20.5 -10.6 27.7 4 4 A L - 0 0 51 1,-0.1 -1,-0.1 -3,-0.1 199,-0.0 -0.382 48.4 -86.2 -65.6 153.6 -19.7 -11.4 24.1 5 5 A F - 0 0 4 1,-0.1 167,-0.2 -3,-0.1 50,-0.2 -0.327 31.0-156.5 -55.0 144.1 -16.1 -11.2 23.1 6 6 A S S S+ 0 0 17 165,-2.1 50,-2.5 1,-0.2 2,-0.4 0.451 77.5 45.4 -98.5 -5.6 -15.2 -7.6 22.0 7 7 A M E -ab 56 172A 1 164,-1.6 166,-1.7 48,-0.2 2,-0.4 -1.000 59.9-175.6-143.1 136.6 -12.3 -8.9 19.9 8 8 A I E -ab 57 173A 0 48,-2.3 50,-2.5 -2,-0.4 2,-0.5 -1.000 7.5-162.2-134.7 135.2 -11.8 -11.7 17.4 9 9 A E E -ab 58 174A 3 164,-2.3 166,-2.5 -2,-0.4 2,-0.5 -0.980 12.1-159.5-122.6 121.2 -8.6 -12.7 15.7 10 10 A V E - b 0 175A 0 48,-2.5 2,-1.8 -2,-0.5 166,-0.2 -0.898 17.4-140.2-112.8 125.7 -8.9 -14.9 12.6 11 11 A E + 0 0 0 164,-3.2 3,-0.1 -2,-0.5 49,-0.1 -0.579 32.1 165.3 -80.5 82.0 -6.1 -17.0 11.1 12 12 A V S S+ 0 0 0 -2,-1.8 24,-2.5 47,-0.4 2,-0.3 0.707 75.4 12.4 -75.5 -18.7 -6.8 -16.3 7.5 13 13 A N B -F 35 0B 1 22,-0.3 48,-0.3 46,-0.2 -1,-0.2 -0.957 66.6-150.1-154.0 143.5 -3.4 -17.8 6.6 14 14 A S + 0 0 9 20,-2.2 2,-0.2 -2,-0.3 48,-0.1 0.747 65.8 83.5 -87.8 -22.6 -1.1 -19.8 8.8 15 15 A Q - 0 0 80 19,-0.2 49,-2.5 48,-0.1 2,-0.3 -0.453 49.3-167.7 -98.1 155.8 2.3 -18.9 7.4 16 16 A C - 0 0 32 47,-0.3 47,-0.0 2,-0.2 -2,-0.0 -0.909 25.8-136.1-129.6 157.7 4.8 -16.1 7.8 17 17 A N S S+ 0 0 75 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 0.518 86.4 64.0 -87.7 -8.2 7.9 -15.1 5.9 18 18 A R - 0 0 35 101,-0.0 -2,-0.2 2,-0.0 101,-0.1 -0.652 59.7-156.4-111.4 169.8 9.9 -14.6 9.2 19 19 A T - 0 0 102 -2,-0.2 4,-0.1 7,-0.1 -2,-0.0 -0.433 23.7-167.6-140.9 60.4 11.1 -16.7 12.1 20 20 A C > - 0 0 16 1,-0.1 3,-2.1 2,-0.1 6,-0.5 -0.186 26.6-128.3 -52.6 138.9 11.5 -14.2 14.9 21 21 A W T 3 S+ 0 0 120 1,-0.3 137,-0.2 4,-0.1 -1,-0.1 0.749 110.4 52.7 -62.9 -23.4 13.4 -15.5 17.9 22 22 A Y T 3 S+ 0 0 0 134,-0.0 -1,-0.3 136,-0.0 128,-0.2 0.122 99.3 81.0 -98.5 19.4 10.6 -14.4 20.2 23 23 A C S X S- 0 0 9 -3,-2.1 3,-2.6 1,-0.1 4,-0.3 -0.969 83.0-126.2-124.9 141.7 8.0 -16.2 18.1 24 24 A P G >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-1.6 0.727 105.0 77.3 -57.1 -18.9 7.0 -19.9 18.2 25 25 A N G 34 S+ 0 0 36 1,-0.3 -4,-0.1 2,-0.2 -9,-0.0 0.749 86.5 61.5 -59.4 -23.0 7.6 -19.9 14.4 26 26 A S G <4 S+ 0 0 45 -3,-2.6 -1,-0.3 -6,-0.5 -5,-0.1 0.701 121.2 19.5 -75.0 -18.1 11.3 -20.0 15.3 27 27 A V T <4 S+ 0 0 96 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.507 125.2 26.3-131.1 -10.4 10.9 -23.3 17.1 28 28 A S < - 0 0 43 -4,-2.4 2,-0.4 0, 0.0 -1,-0.2 -0.918 64.9-122.4-146.2 170.5 7.7 -25.0 15.9 29 29 A K - 0 0 82 -2,-0.3 2,-0.1 -3,-0.1 4,-0.1 -0.906 39.1 -98.1-115.2 149.3 5.3 -25.3 13.0 30 30 A R - 0 0 15 -2,-0.4 159,-0.1 1,-0.1 158,-0.0 -0.415 24.7-137.5 -60.2 139.4 1.5 -24.5 13.2 31 31 A K S S+ 0 0 130 157,-0.5 2,-0.4 -2,-0.1 -1,-0.1 0.624 95.0 48.2 -80.0 -12.3 -0.5 -27.8 13.5 32 32 A E S S- 0 0 16 -18,-0.1 2,-0.3 2,-0.1 145,-0.1 -0.993 78.0-179.0-121.7 135.6 -3.0 -26.4 11.0 33 33 A T + 0 0 103 -2,-0.4 2,-0.2 2,-0.1 -2,-0.0 -0.924 29.8 51.1-135.3 158.8 -1.6 -24.9 7.8 34 34 A G S S- 0 0 34 -2,-0.3 -20,-2.2 2,-0.0 2,-0.3 -0.720 82.9 -54.8 118.4-166.3 -2.9 -23.2 4.6 35 35 A E B -F 13 0B 46 -2,-0.2 -22,-0.3 -22,-0.2 -23,-0.1 -0.869 63.1 -91.2-114.1 148.2 -5.2 -20.4 3.9 36 36 A M - 0 0 2 -24,-2.5 142,-0.1 -2,-0.3 34,-0.1 -0.350 42.1-111.1 -63.3 131.7 -8.8 -20.2 5.2 37 37 A D >> - 0 0 99 140,-0.5 4,-2.1 1,-0.1 3,-0.9 -0.399 23.5-130.6 -55.1 126.5 -11.4 -21.7 2.9 38 38 A P H 3> S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.839 108.1 56.4 -53.3 -33.2 -13.5 -18.8 1.6 39 39 A A H 3> S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.833 106.0 50.2 -68.1 -31.6 -16.7 -20.6 2.6 40 40 A L H <> S+ 0 0 26 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.914 109.2 50.0 -72.7 -41.1 -15.5 -20.9 6.1 41 41 A Y H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.912 110.5 51.9 -61.0 -40.4 -14.7 -17.2 6.3 42 42 A K H X S+ 0 0 88 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.930 107.1 52.1 -60.4 -46.2 -18.2 -16.6 4.9 43 43 A T H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.919 110.2 49.1 -54.5 -45.5 -19.7 -18.8 7.7 44 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.927 111.0 49.4 -62.1 -43.4 -17.8 -16.7 10.3 45 45 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.897 109.4 52.0 -63.2 -40.5 -19.1 -13.5 8.8 46 46 A E H X S+ 0 0 80 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.921 112.4 46.3 -60.6 -41.5 -22.6 -14.8 8.8 47 47 A Q H X S+ 0 0 20 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.916 113.2 46.7 -70.6 -43.5 -22.3 -15.7 12.5 48 48 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-1.0 0.912 111.4 53.5 -65.4 -38.3 -20.7 -12.4 13.5 49 49 A S H ><5S+ 0 0 45 -4,-2.6 3,-2.0 -5,-0.3 -1,-0.2 0.910 102.4 57.3 -57.4 -42.7 -23.4 -10.6 11.5 50 50 A S H 3<5S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.688 109.7 46.3 -65.6 -17.0 -26.2 -12.5 13.4 51 51 A L T <<5S- 0 0 50 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.322 110.0-121.7-103.5 4.4 -24.7 -11.1 16.6 52 52 A D T < 5 - 0 0 112 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.892 38.7-159.1 51.9 41.2 -24.4 -7.6 15.3 53 53 A F < + 0 0 5 -5,-2.4 32,-0.3 1,-0.1 31,-0.3 -0.306 26.3 165.9 -57.1 126.2 -20.7 -7.9 16.1 54 54 A A + 0 0 51 -3,-0.2 -1,-0.1 30,-0.1 3,-0.1 0.120 40.5 95.0-131.7 19.7 -19.3 -4.4 16.5 55 55 A G S S- 0 0 3 -50,-0.2 31,-3.0 1,-0.2 2,-0.3 0.011 84.4 -54.3 -93.1-158.0 -15.9 -5.0 18.2 56 56 A R E -ac 7 86A 0 -50,-2.5 -48,-2.3 29,-0.2 2,-0.4 -0.656 45.2-168.9 -84.7 135.9 -12.4 -5.4 16.8 57 57 A I E -ac 8 87A 0 29,-2.0 31,-2.6 -2,-0.3 2,-0.3 -0.997 8.3-179.4-121.6 132.2 -11.6 -8.0 14.1 58 58 A S E -a 9 0A 0 -50,-2.5 -48,-2.5 -2,-0.4 31,-0.2 -0.826 24.6-138.6-126.5 171.0 -8.0 -8.9 13.2 59 59 A F + 0 0 0 29,-0.5 -47,-0.4 -2,-0.3 2,-0.3 -0.157 65.1 78.4-128.6 33.3 -6.5 -11.3 10.7 60 60 A H + 0 0 8 -49,-0.1 -49,-0.1 -48,-0.1 -2,-0.1 -0.963 24.6 160.9-140.3 157.3 -3.5 -13.0 12.3 61 61 A F S S- 0 0 3 -2,-0.3 -1,-0.1 -48,-0.3 -47,-0.1 0.240 92.7 -29.5-128.9 -80.3 -2.6 -15.8 14.6 62 62 A Y S S+ 0 0 1 -49,-0.2 2,-0.2 -48,-0.1 -46,-0.1 -0.203 119.7 78.0-133.9 43.3 1.1 -16.6 13.9 63 63 A G S S- 0 0 1 -50,-0.1 -47,-0.3 -48,-0.1 -48,-0.1 -0.750 86.0 -95.7-136.4-178.7 1.3 -15.8 10.2 64 64 A E > - 0 0 0 -49,-2.5 3,-2.1 -2,-0.2 4,-0.3 -0.923 26.2-153.9-108.1 112.2 1.7 -12.7 8.1 65 65 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.789 90.0 67.2 -59.6 -29.9 -1.8 -11.5 6.9 66 66 A L G 3 S+ 0 0 15 1,-0.3 5,-0.1 -3,-0.1 25,-0.1 0.649 92.8 63.0 -68.9 -11.0 -0.4 -9.8 3.8 67 67 A L G < S+ 0 0 42 -3,-2.1 2,-0.5 -52,-0.2 -1,-0.3 0.579 76.5 108.5 -80.2 -12.6 0.6 -13.2 2.5 68 68 A C X - 0 0 3 -3,-2.0 3,-1.9 -4,-0.3 4,-0.3 -0.552 60.9-155.1 -69.2 118.0 -3.1 -14.2 2.5 69 69 A K T 3 S+ 0 0 172 -2,-0.5 3,-0.3 1,-0.3 4,-0.2 0.842 94.6 45.6 -66.7 -28.2 -4.1 -14.4 -1.2 70 70 A N T 3> S+ 0 0 51 1,-0.2 4,-2.7 -58,-0.2 -1,-0.3 0.112 76.2 115.5 -98.0 22.3 -7.7 -13.7 -0.3 71 71 A L H <> S+ 0 0 0 -3,-1.9 4,-3.0 1,-0.2 5,-0.3 0.938 76.9 49.9 -59.4 -46.1 -7.0 -10.8 2.1 72 72 A D H > S+ 0 0 63 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.920 112.6 48.1 -56.0 -46.1 -8.8 -8.3 -0.1 73 73 A L H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 113.2 47.3 -58.7 -47.7 -11.8 -10.6 -0.4 74 74 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.878 112.4 47.9 -68.4 -39.8 -11.9 -11.2 3.3 75 75 A V H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.936 112.5 50.2 -65.4 -43.9 -11.6 -7.5 4.3 76 76 A G H X S+ 0 0 23 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.914 110.0 50.1 -58.0 -44.1 -14.3 -6.6 1.8 77 77 A M H X S+ 0 0 19 -4,-2.7 4,-2.9 2,-0.2 5,-0.4 0.857 105.3 58.2 -63.7 -34.0 -16.6 -9.3 3.2 78 78 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 7,-0.2 0.961 108.0 45.7 -58.5 -50.1 -15.9 -7.9 6.7 79 79 A T H < S+ 0 0 62 -4,-2.1 -1,-0.2 28,-0.3 -2,-0.2 0.873 114.9 48.7 -60.3 -38.1 -17.2 -4.5 5.7 80 80 A E H < S+ 0 0 141 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.920 122.1 30.2 -68.0 -45.6 -20.2 -6.1 4.0 81 81 A Y H < S+ 0 0 51 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.855 135.0 21.9 -87.8 -39.1 -21.3 -8.4 6.8 82 82 A I >< + 0 0 5 -4,-2.8 3,-1.8 -5,-0.4 -1,-0.2 -0.566 64.6 162.8-132.1 67.0 -20.2 -6.5 10.0 83 83 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.721 76.0 59.4 -60.6 -24.1 -19.9 -2.8 9.0 84 84 A R T 3 S+ 0 0 179 -31,-0.3 -30,-0.1 -3,-0.1 -5,-0.1 0.611 87.5 96.9 -80.6 -13.8 -20.0 -1.8 12.6 85 85 A A S < S- 0 0 2 -3,-1.8 -29,-0.2 -32,-0.3 -30,-0.1 -0.308 76.1-124.2 -73.7 161.9 -16.9 -3.8 13.5 86 86 A R E -c 56 0A 68 -31,-3.0 -29,-2.0 2,-0.0 2,-0.5 -0.889 21.7-153.1-110.4 99.0 -13.4 -2.3 13.6 87 87 A P E +c 57 0A 4 0, 0.0 23,-3.2 0, 0.0 24,-1.0 -0.622 17.9 177.8 -78.9 124.4 -11.0 -4.1 11.3 88 88 A I E -g 111 0C 0 -31,-2.6 2,-0.6 -2,-0.5 -29,-0.5 -0.986 15.5-152.1-128.7 126.3 -7.3 -3.9 12.4 89 89 A I E -g 112 0C 0 22,-2.2 24,-3.4 -2,-0.4 2,-0.5 -0.874 2.2-162.5 -99.3 123.8 -4.4 -5.6 10.7 90 90 A Y E +g 113 0C 14 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.913 29.5 161.1 -92.9 134.0 -1.3 -6.6 12.6 91 91 A T E -g 114 0C 0 22,-2.5 24,-2.0 -2,-0.5 -27,-0.1 -0.989 54.2-128.4-152.8 151.2 1.5 -7.1 10.1 92 92 A N - 0 0 0 -2,-0.3 25,-0.3 22,-0.2 30,-0.1 0.552 46.6-135.4 -77.7 -6.6 5.3 -7.3 9.9 93 93 A G > + 0 0 0 20,-0.1 3,-1.5 1,-0.1 31,-0.2 0.430 68.2 125.7 74.3 -1.6 5.0 -4.7 7.2 94 94 A D T 3 S+ 0 0 35 1,-0.3 29,-0.3 29,-0.1 -1,-0.1 0.769 84.6 32.7 -64.4 -25.4 7.5 -6.5 4.9 95 95 A F T 3 S+ 0 0 99 27,-0.1 2,-1.1 2,-0.1 -1,-0.3 0.241 91.1 118.7-108.4 6.6 4.9 -6.6 2.1 96 96 A L < + 0 0 3 -3,-1.5 2,-0.2 4,-0.1 31,-0.1 -0.654 35.2 168.9 -89.8 98.5 3.2 -3.3 2.9 97 97 A T > - 0 0 72 -2,-1.1 4,-2.7 1,-0.1 5,-0.2 -0.532 49.7-105.2 -93.3 169.8 3.5 -0.8 0.1 98 98 A E H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 123.4 50.6 -60.0 -42.4 1.6 2.5 -0.1 99 99 A K H > S+ 0 0 158 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 111.1 48.5 -62.0 -43.6 -0.7 1.0 -2.7 100 100 A R H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.923 111.3 49.8 -63.3 -45.7 -1.4 -2.1 -0.5 101 101 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.933 112.7 47.2 -57.3 -47.3 -2.1 0.1 2.5 102 102 A Q H X S+ 0 0 83 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.872 110.6 50.7 -68.3 -37.5 -4.5 2.3 0.5 103 103 A T H X S+ 0 0 46 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.929 113.0 47.2 -61.3 -45.1 -6.4 -0.7 -1.0 104 104 A L H X>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-1.1 0.894 111.1 50.0 -68.0 -39.6 -6.8 -2.2 2.4 105 105 A T H ><5S+ 0 0 29 -4,-2.5 3,-0.7 3,-0.2 -1,-0.2 0.934 109.8 51.8 -62.5 -46.1 -8.0 1.0 4.0 106 106 A E H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.3 51.7 -57.7 -37.9 -10.5 1.5 1.2 107 107 A L H 3<5S- 0 0 53 -4,-1.9 -28,-0.3 -5,-0.2 -1,-0.3 0.705 136.5 -80.7 -75.0 -19.9 -11.8 -2.1 1.8 108 108 A G T <<5S+ 0 0 16 -4,-1.1 -3,-0.2 -3,-0.7 2,-0.2 0.369 76.1 144.0 142.5 -7.0 -12.2 -1.3 5.5 109 109 A I < - 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