==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAY-03 1PC9 . COMPND 2 MOLECULE: BNSP-6; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS NEUWIEDI PAULOENSIS; . AUTHOR A.J.MAGRO,A.M.SOARES,J.R.GIGLIO,M.R.M.FONTES . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 57.4 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 . 13 5.4 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 . 2 0.8 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 0 0 0 0 2 1 1 0 0 0 0 2 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S > 0 0 9 0, 0.0 4,-2.5 0, 0.0 59,-0.2 0.000 360.0 360.0 360.0-176.2 -8.2 47.3 31.6 2 2 A L H > + 0 0 93 58,-1.0 4,-2.3 1,-0.2 5,-0.2 0.729 360.0 60.0 -64.4 -21.5 -7.1 49.7 28.9 3 3 A F H > S+ 0 0 138 2,-0.2 4,-1.9 57,-0.2 -1,-0.2 0.977 109.8 38.4 -70.7 -54.0 -5.4 46.9 27.1 4 4 A E H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.960 118.5 51.2 -57.4 -52.4 -8.6 44.8 26.7 5 5 A L H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.892 110.6 46.7 -50.0 -51.6 -10.6 48.0 26.1 6 6 A G H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.821 111.5 51.7 -64.9 -31.8 -8.3 49.3 23.4 7 7 A K H X S+ 0 0 62 -4,-1.9 4,-2.6 -3,-0.3 -1,-0.2 0.883 109.4 51.1 -71.2 -39.4 -8.2 45.9 21.7 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.947 110.0 48.0 -62.0 -49.9 -12.0 45.8 21.7 9 9 A I H X>S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 5,-0.8 0.934 112.1 50.2 -57.9 -45.8 -12.2 49.3 20.1 10 10 A L H X5S+ 0 0 33 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.924 112.0 49.0 -58.2 -43.9 -9.6 48.2 17.5 11 11 A Q H <5S+ 0 0 1 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.840 120.0 34.8 -65.1 -36.7 -11.7 45.1 16.8 12 12 A E H <5S+ 0 0 2 -4,-2.5 181,-0.3 -5,-0.1 -2,-0.2 0.936 130.3 28.1 -84.3 -52.1 -15.0 46.8 16.4 13 13 A T H <5S- 0 0 5 -4,-2.7 177,-0.2 -5,-0.2 -3,-0.2 0.772 89.5-136.1 -82.2 -29.6 -14.0 50.1 14.8 14 15 A G << + 0 0 8 -4,-1.4 2,-0.3 -5,-0.8 -4,-0.2 0.542 66.7 119.2 82.9 5.3 -10.9 49.0 12.9 15 16 A K S S- 0 0 65 -6,-0.5 -1,-0.3 175,-0.0 -2,-0.2 -0.690 79.1 -98.4-106.7 158.9 -9.2 52.2 14.1 16 17 A N > - 0 0 90 -2,-0.3 4,-2.6 1,-0.2 5,-0.4 -0.650 35.5-154.8 -73.0 113.8 -6.2 52.8 16.3 17 18 A P H > S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.899 88.2 50.6 -57.9 -49.4 -7.8 53.5 19.7 18 19 A A H 4 S+ 0 0 77 2,-0.2 -2,-0.1 1,-0.1 -12,-0.0 0.909 119.5 39.0 -58.3 -42.7 -5.1 55.7 21.2 19 20 A K H 4 S+ 0 0 114 1,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.992 124.7 32.2 -71.4 -65.6 -5.0 57.8 18.1 20 21 A S H < S+ 0 0 6 -4,-2.6 2,-0.3 2,-0.1 -2,-0.2 0.686 133.9 19.3 -68.7 -22.8 -8.7 58.2 17.1 21 22 A Y S < S+ 0 0 6 -4,-2.1 4,-0.1 -5,-0.4 8,-0.0 -0.787 89.1 78.9-135.4 177.2 -10.0 58.0 20.7 22 23 A G S S+ 0 0 45 -2,-0.3 8,-0.6 2,-0.1 -4,-0.1 0.242 113.4 28.6 102.7 -17.8 -8.3 58.6 24.0 23 24 A A S S+ 0 0 27 6,-0.2 2,-0.3 85,-0.2 6,-0.2 0.122 89.5 135.8-158.6 18.1 -8.4 62.4 23.7 24 25 A Y > - 0 0 0 85,-0.2 4,-1.8 16,-0.0 3,-0.5 -0.569 66.1 -38.4 -83.1 134.7 -11.6 62.9 21.6 25 26 A G T 4 S- 0 0 0 82,-2.3 90,-0.1 -2,-0.3 87,-0.0 -0.137 100.8 -46.8 56.4-144.4 -14.2 65.5 22.4 26 27 A a T 4 S+ 0 0 3 9,-0.1 -1,-0.2 8,-0.1 92,-0.1 0.535 136.4 33.4-100.2 -10.1 -15.2 66.3 26.0 27 28 A N T 4 S+ 0 0 0 -3,-0.5 2,-0.6 6,-0.2 -2,-0.2 0.715 91.1 85.7-118.0 -31.5 -15.5 62.7 27.2 28 29 A b S < S+ 0 0 5 -4,-1.8 2,-0.3 3,-0.1 3,-0.1 -0.669 89.6 15.1 -80.5 117.5 -13.1 60.3 25.4 29 30 A G S S- 0 0 22 -2,-0.6 3,-0.3 -6,-0.2 -6,-0.2 -0.900 107.9 -43.1 125.2-155.7 -9.7 60.2 27.2 30 31 A V S S+ 0 0 72 -8,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.309 100.3 87.5-104.3 11.5 -8.5 61.3 30.6 31 32 A L S S- 0 0 53 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.266 91.0-117.2 -93.2 17.0 -9.9 64.8 31.4 32 33 A G - 0 0 34 -3,-0.3 -1,-0.3 -5,-0.2 2,-0.2 -0.499 53.2 -38.2 83.6-157.8 -13.1 63.5 33.0 33 34 A R + 0 0 64 -2,-0.1 85,-0.3 -3,-0.1 2,-0.3 -0.513 52.3 165.3-105.3 172.7 -16.5 64.3 31.4 34 35 A G - 0 0 0 -2,-0.2 83,-0.2 83,-0.2 -8,-0.1 -0.960 53.4 -55.7-167.9 172.9 -18.2 67.2 29.7 35 36 A G S S- 0 0 18 81,-1.0 81,-0.3 -2,-0.3 -9,-0.1 -0.493 70.5-107.3 -62.9 122.6 -21.3 68.0 27.6 36 37 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.195 24.7-160.6 -53.7 140.2 -21.0 65.7 24.6 37 38 A K - 0 0 101 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.824 69.7 -16.2 -90.0 -37.7 -20.0 67.3 21.3 38 39 A D S > S- 0 0 31 1,-0.1 4,-2.0 66,-0.0 -1,-0.2 -0.822 83.2 -74.4-150.9-171.6 -21.4 64.5 19.0 39 40 A A H > S+ 0 0 35 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.937 126.8 51.6 -59.2 -50.0 -22.6 60.8 19.0 40 41 A T H >> S+ 0 0 0 59,-0.3 4,-1.3 1,-0.2 3,-0.5 0.928 111.8 46.7 -53.1 -48.7 -19.0 59.5 19.3 41 42 A D H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.837 106.8 58.4 -64.7 -32.1 -18.4 61.7 22.3 42 43 A R H 3X S+ 0 0 128 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.817 100.2 58.4 -65.4 -32.0 -21.8 60.6 23.8 43 44 A c H < S+ 0 0 39 -4,-2.3 3,-1.3 1,-0.2 4,-0.4 0.854 103.4 57.2 -66.7 -36.7 -21.1 52.9 33.1 51 52 A Y H >< S+ 0 0 40 -4,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.763 90.6 71.9 -65.9 -27.2 -17.9 52.9 35.1 52 53 A K T 3< S+ 0 0 141 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.470 94.2 56.7 -70.6 1.4 -19.5 54.7 38.0 53 57 A K T < S+ 0 0 150 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.694 76.1 116.4-102.0 -25.4 -21.4 51.5 38.9 54 58 A L < - 0 0 26 -3,-0.8 2,-0.6 -4,-0.4 27,-0.1 -0.218 46.2-162.6 -54.6 124.7 -18.5 49.1 39.3 55 59 A T - 0 0 119 1,-0.1 26,-0.1 -2,-0.0 3,-0.1 -0.879 67.8 -0.7-115.2 101.6 -18.1 47.7 42.8 56 60 A G S S+ 0 0 81 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.310 107.0 80.9 111.7 -11.1 -14.7 46.1 43.7 57 61 A f - 0 0 20 24,-0.1 -1,-0.3 5,-0.0 -3,-0.0 -0.878 67.7-121.7-131.0 163.3 -12.6 46.4 40.6 58 67 A D > - 0 0 55 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.898 10.7-162.6-108.3 114.6 -10.3 48.9 38.7 59 68 A P T 4 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.848 92.0 48.6 -58.2 -41.3 -11.2 49.8 35.1 60 69 A K T 4 S+ 0 0 110 -59,-0.2 -58,-1.0 -58,-0.1 -57,-0.2 0.805 131.2 13.6 -74.0 -28.1 -7.8 51.2 34.3 61 70 A K T 4 S+ 0 0 158 -3,-0.3 -58,-0.1 -60,-0.2 -1,-0.1 0.825 95.1 94.4-115.2 -50.6 -5.8 48.3 35.8 62 71 A D < - 0 0 63 -4,-1.8 2,-0.2 1,-0.1 -5,-0.0 -0.232 62.1-144.0 -52.6 125.2 -7.8 45.1 36.5 63 72 A R - 0 0 191 -59,-0.1 2,-0.3 -60,-0.0 -1,-0.1 -0.575 19.5-177.8 -90.4 155.9 -7.7 42.6 33.6 64 73 A Y - 0 0 16 -2,-0.2 2,-0.5 -63,-0.1 13,-0.1 -0.866 24.5-106.3-142.5 174.9 -10.6 40.4 32.6 65 74 A S + 0 0 68 -2,-0.3 11,-1.9 11,-0.1 2,-0.3 -0.931 37.7 157.7-117.2 132.0 -11.3 37.7 30.0 66 75 A Y E -A 75 0A 32 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.968 25.1-137.7-143.2 158.5 -13.4 38.0 26.9 67 76 A S E -A 74 0A 71 7,-3.0 7,-2.7 -2,-0.3 2,-0.6 -0.825 8.0-142.2-118.3 158.5 -13.6 36.1 23.6 68 77 A W E +A 73 0A 23 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.884 33.5 170.2-118.5 89.9 -14.0 37.2 20.0 69 78 A K E > -A 72 0A 147 3,-1.9 3,-0.8 -2,-0.6 66,-0.1 -0.930 70.0 -15.8-109.3 124.9 -16.2 34.6 18.5 70 79 A D T 3 S- 0 0 116 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.858 126.8 -58.6 51.2 39.2 -17.7 35.1 15.0 71 80 A K T 3 S+ 0 0 33 63,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.861 112.2 121.0 59.5 39.7 -16.7 38.7 15.3 72 81 A T E < -A 69 0A 69 -3,-0.8 -3,-1.9 2,-0.0 2,-0.3 -1.000 65.1-124.7-132.1 129.3 -18.8 39.2 18.4 73 82 A I E -A 68 0A 1 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.591 29.3-169.8 -73.8 131.6 -17.3 40.3 21.7 74 83 A V E -A 67 0A 64 -7,-2.7 -7,-3.0 -2,-0.3 2,-0.4 -0.959 10.7-151.8-131.0 115.6 -18.2 37.9 24.4 75 84 A g E +A 66 0A 8 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.673 23.3 173.4 -82.3 133.6 -17.6 38.6 28.1 76 85 A G + 0 0 41 -11,-1.9 2,-0.2 -2,-0.4 3,-0.1 -0.769 19.7 89.9-155.4 109.3 -17.0 35.6 30.2 77 86 A E - 0 0 65 -2,-0.3 6,-0.1 1,-0.1 -2,-0.0 -0.796 63.4-110.5 173.3 146.1 -16.0 35.0 33.8 78 87 A N S S+ 0 0 163 -2,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.866 82.3 100.7 -53.3 -48.6 -17.4 34.6 37.3 79 88 A N > - 0 0 76 1,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.201 61.7-154.6 -50.1 112.0 -16.2 37.8 38.8 80 90 A P H > S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.837 91.5 48.9 -55.8 -41.6 -19.4 40.1 38.7 81 91 A f H > S+ 0 0 7 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.951 113.8 45.5 -67.3 -48.5 -17.5 43.3 38.7 82 92 A L H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.889 111.9 52.3 -61.6 -39.8 -15.2 42.2 35.9 83 93 A K H X S+ 0 0 82 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.919 114.0 43.9 -60.4 -43.3 -18.2 40.9 34.0 84 94 A E H X S+ 0 0 80 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.942 112.4 51.8 -65.2 -50.8 -19.8 44.3 34.4 85 95 A L H X S+ 0 0 0 -4,-3.8 4,-2.1 1,-0.2 -2,-0.2 0.917 110.1 50.2 -52.3 -45.2 -16.6 46.1 33.6 86 96 A g H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.845 107.5 53.0 -63.9 -35.6 -16.3 44.0 30.4 87 97 A E H X S+ 0 0 75 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.856 106.7 53.5 -70.0 -33.7 -19.9 44.8 29.4 88 98 A e H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.969 112.0 43.9 -63.1 -52.6 -19.1 48.5 29.8 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.906 112.2 52.3 -58.9 -44.8 -16.1 48.2 27.4 90 100 A K H X S+ 0 0 44 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.940 108.8 52.4 -56.5 -48.0 -18.0 46.1 24.9 91 101 A A H X S+ 0 0 56 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.837 110.5 44.5 -58.3 -40.8 -20.8 48.6 24.8 92 102 A V H X S+ 0 0 5 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.884 110.8 55.0 -74.9 -36.6 -18.7 51.6 24.1 93 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.944 113.3 41.9 -58.0 -47.9 -16.7 49.7 21.5 94 104 A I H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 113.7 52.7 -66.0 -41.7 -19.9 48.9 19.7 95 105 A c H X S+ 0 0 34 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.907 108.5 51.2 -61.2 -41.9 -21.3 52.4 20.2 96 106 A L H >< S+ 0 0 2 -4,-3.2 3,-1.1 1,-0.2 -2,-0.2 0.950 110.1 48.1 -62.2 -48.2 -18.1 53.8 18.6 97 107 A R H >< S+ 0 0 54 -4,-2.1 3,-1.7 1,-0.3 4,-0.3 0.931 108.2 55.7 -57.0 -46.9 -18.4 51.6 15.6 98 108 A E H 3< S+ 0 0 131 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.656 110.8 45.2 -62.0 -15.4 -22.1 52.5 15.1 99 109 A N T X< S+ 0 0 44 -3,-1.1 3,-1.4 -4,-0.8 4,-0.3 0.182 73.5 111.3-115.4 18.6 -21.2 56.2 15.0 100 110 A L G X + 0 0 50 -3,-1.7 3,-1.3 1,-0.3 -1,-0.1 0.813 66.9 73.7 -58.0 -31.8 -18.2 56.1 12.7 101 111 A G G 3 S+ 0 0 80 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.811 106.6 30.8 -53.9 -34.3 -20.4 57.9 10.2 102 112 A T G < S+ 0 0 84 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.257 81.3 141.0-112.1 12.2 -20.1 61.2 12.0 103 113 A Y < - 0 0 30 -3,-1.3 2,-0.6 -4,-0.3 -3,-0.0 -0.339 37.8-155.2 -56.8 129.6 -16.7 60.8 13.6 104 114 A N > - 0 0 52 1,-0.1 3,-2.9 -2,-0.0 4,-0.5 -0.885 12.4-161.4-118.1 100.7 -15.0 64.3 13.4 105 115 A K G > S+ 0 0 129 -2,-0.6 3,-0.5 1,-0.3 4,-0.3 0.648 88.5 71.0 -51.8 -17.8 -11.2 64.2 13.4 106 116 A K G 3 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.586 96.2 50.6 -78.4 -9.2 -11.2 67.9 14.4 107 117 A Y G X S+ 0 0 63 -3,-2.9 -82,-2.3 1,-0.1 3,-1.6 0.493 81.9 103.3 -99.7 -10.2 -12.5 66.9 17.9 108 118 A R T < S+ 0 0 28 -3,-0.5 -85,-0.2 -4,-0.5 -2,-0.1 0.771 99.7 14.0 -42.5 -43.0 -9.7 64.3 18.1 109 119 A Y T 3 S+ 0 0 161 -4,-0.3 -1,-0.3 -3,-0.2 -85,-0.2 0.095 90.2 171.5-123.9 21.7 -7.6 66.5 20.5 110 120 A H < - 0 0 34 -3,-1.6 2,-0.8 1,-0.2 -3,-0.1 0.101 42.8-108.5 -33.6 134.2 -10.3 69.0 21.4 111 121 A L > - 0 0 103 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 -0.633 25.4-153.1 -75.2 110.2 -9.3 71.3 24.2 112 122 A K G > S+ 0 0 56 -2,-0.8 3,-1.4 1,-0.3 -1,-0.2 0.649 89.7 69.4 -60.1 -18.4 -11.3 70.2 27.2 113 123 A P G 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.695 92.0 62.8 -75.3 -10.1 -11.3 73.6 28.9 114 125 A F G < S+ 0 0 155 -3,-2.2 -2,-0.2 2,-0.0 2,-0.1 0.505 89.4 102.8 -84.1 -5.8 -13.6 74.6 26.0 115 126 A a < - 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