==== 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 TOXIN 15-AUG-05 2AOZ . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: ATROPOIDES NUMMIFER; . AUTHOR C.C.MELO,M.T.MURAKAMI,Y.ANGULO,B.LOMONTE,R.K.ARNI . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.0 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 . 4 3.3 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 . 1 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 1 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 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 ANTIPARALLEL 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 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 N > 0 0 31 0, 0.0 4,-2.2 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 176.6 4.0 41.9 21.4 2 2 A L H > + 0 0 63 58,-2.2 4,-3.2 1,-0.2 5,-0.2 0.883 360.0 58.1 -57.6 -42.6 3.5 45.5 20.6 3 3 A Y H > S+ 0 0 150 57,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.914 108.5 45.8 -53.1 -48.8 -0.3 45.1 20.6 4 4 A Q H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 112.7 49.7 -62.0 -47.1 -0.2 43.8 24.2 5 5 A L H X S+ 0 0 17 -4,-2.2 4,-2.2 54,-0.2 -2,-0.2 0.954 113.8 46.4 -54.9 -49.4 2.2 46.7 25.3 6 6 A W H X S+ 0 0 107 -4,-3.2 4,-2.1 1,-0.2 11,-0.3 0.890 111.2 51.3 -64.4 -39.9 -0.1 49.2 23.7 7 7 A K H X S+ 0 0 67 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.883 109.2 50.5 -63.5 -40.6 -3.2 47.7 25.2 8 8 A M H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.910 109.8 50.6 -62.0 -44.7 -1.7 47.8 28.7 9 9 A I H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 6,-0.7 0.897 113.0 45.6 -63.5 -41.8 -0.7 51.5 28.3 10 10 A L H X S+ 0 0 78 -4,-2.1 4,-1.7 3,-0.2 -1,-0.2 0.918 115.0 48.8 -62.9 -46.6 -4.2 52.3 27.2 11 11 A Q H < S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 121.1 34.2 -60.3 -43.1 -5.7 50.2 30.0 12 12 A E H < S+ 0 0 9 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.831 131.3 26.2 -87.5 -35.4 -3.4 51.8 32.7 13 13 A T H < S- 0 0 13 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.613 91.9-127.6-105.2 -18.0 -3.0 55.4 31.5 14 14 A G S < S+ 0 0 61 -4,-1.7 2,-0.3 -5,-0.5 -4,-0.2 0.572 72.8 110.2 77.3 7.5 -6.2 56.0 29.5 15 15 A K S S- 0 0 57 -6,-0.7 2,-0.5 3,-0.0 -1,-0.3 -0.892 77.8-106.8-116.8 151.7 -4.2 57.2 26.5 16 16 A N > - 0 0 101 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.599 30.1-144.8 -70.8 121.4 -3.6 55.8 23.1 17 17 A A H >>S+ 0 0 6 -2,-0.5 4,-2.2 -11,-0.3 5,-0.8 0.862 89.2 57.7 -63.2 -41.4 0.0 54.7 23.2 18 18 A A H >5S+ 0 0 39 3,-0.2 4,-1.7 1,-0.2 5,-0.2 0.982 117.6 28.7 -54.0 -64.8 1.0 55.5 19.6 19 19 A P H 45S+ 0 0 70 0, 0.0 4,-0.2 0, 0.0 -2,-0.2 0.883 128.1 42.9 -64.6 -36.2 0.1 59.3 19.6 20 20 A S H <5S+ 0 0 19 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.780 134.3 9.2 -86.4 -28.3 0.8 59.8 23.3 21 21 A Y H ><5S+ 0 0 7 -4,-2.2 3,-0.5 -5,-0.3 -3,-0.2 0.429 98.0 94.5-134.0 -2.6 4.0 57.9 23.9 22 22 A G T 3< - 0 0 0 -3,-0.5 4,-1.6 85,-0.2 3,-0.7 -0.516 63.8 -41.0 -80.1 130.8 7.7 61.1 23.6 25 25 A G T 34 S- 0 0 0 82,-2.0 85,-0.2 -2,-0.3 87,-0.1 -0.061 98.6 -46.3 58.0-152.1 11.0 62.4 25.2 26 26 A a T 34 S+ 0 0 4 9,-0.1 -1,-0.2 1,-0.1 92,-0.1 0.434 134.6 24.0 -95.7 -0.4 14.3 60.7 24.7 27 27 A N T <4 S+ 0 0 0 -3,-0.7 2,-0.3 6,-0.2 -2,-0.2 0.566 88.1 103.0-141.9 -29.9 13.2 57.1 25.4 28 28 A b S < S- 0 0 0 -4,-1.6 2,-0.3 -5,-0.0 13,-0.1 -0.605 87.6 -24.0 -74.4 133.6 9.5 56.5 24.8 29 29 A G S S+ 0 0 38 -2,-0.3 -6,-0.2 -6,-0.1 -7,-0.2 -0.521 114.9 26.5 82.7-132.1 8.4 54.7 21.6 30 30 A V S S+ 0 0 87 -8,-2.5 2,-0.1 -2,-0.3 0, 0.0 -0.202 101.5 26.1 -65.3 154.5 10.6 54.8 18.5 31 31 A G S S- 0 0 55 82,-0.0 2,-0.1 -8,-0.0 -2,-0.0 -0.276 90.1 -54.8 97.2-173.0 14.4 55.1 18.6 32 32 A S - 0 0 101 1,-0.2 2,-0.1 -2,-0.1 16,-0.0 -0.259 62.2 -78.0 -91.2-173.8 17.1 54.4 21.2 33 33 A R + 0 0 50 -2,-0.1 85,-0.5 12,-0.1 2,-0.3 -0.324 48.2 171.2 -77.0 166.4 17.5 55.4 24.8 34 34 A G - 0 0 0 83,-0.2 83,-0.2 -2,-0.1 85,-0.1 -0.937 50.5 -60.8-160.9 172.0 18.8 58.8 25.9 35 35 A K S S- 0 0 94 81,-2.2 81,-0.3 -2,-0.3 -9,-0.1 -0.547 71.9-105.6 -63.8 123.8 19.1 60.8 29.1 36 36 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 18.9-152.7 -60.5 132.5 15.5 61.1 30.3 37 37 A K S S- 0 0 75 1,-0.1 2,-0.3 -2,-0.1 -12,-0.1 0.701 73.6 -32.0 -72.9 -24.5 13.6 64.4 30.0 38 38 A D S > S- 0 0 33 1,-0.1 4,-1.7 66,-0.0 -1,-0.1 -0.917 82.1 -61.8-170.3-162.0 11.4 63.6 33.0 39 39 A A H > S+ 0 0 35 -2,-0.3 4,-1.8 2,-0.2 5,-0.2 0.903 127.0 51.6 -73.6 -43.0 9.6 60.9 34.9 40 40 A T H > S+ 0 0 0 1,-0.2 4,-1.0 59,-0.2 3,-0.3 0.951 112.2 48.4 -55.7 -47.5 7.4 59.7 32.1 41 41 A D H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.862 105.3 59.4 -59.0 -39.9 10.5 59.4 29.9 42 42 A R H X S+ 0 0 37 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.881 97.7 58.5 -60.6 -39.0 12.3 57.5 32.7 43 43 A c H X S+ 0 0 4 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.891 108.2 47.7 -54.4 -39.1 9.6 54.8 32.7 44 44 A b H X S+ 0 0 8 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.777 107.0 54.9 -76.3 -30.3 10.5 54.3 29.0 45 45 A F H X S+ 0 0 33 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.916 111.6 45.0 -63.0 -48.1 14.3 54.2 29.7 46 46 A V H X S+ 0 0 97 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.915 110.7 54.3 -65.7 -45.0 13.8 51.4 32.2 47 47 A H H X S+ 0 0 15 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.880 108.7 47.3 -53.6 -47.7 11.5 49.6 29.9 48 48 A K H < S+ 0 0 40 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.839 113.1 49.7 -67.2 -32.9 14.1 49.6 27.0 49 49 A d H >< S+ 0 0 26 -4,-1.8 3,-1.0 2,-0.2 4,-0.3 0.880 107.7 54.8 -66.1 -37.5 16.7 48.4 29.5 50 50 A e H >< S+ 0 0 45 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.861 101.3 58.4 -65.9 -34.1 14.2 45.7 30.6 51 51 A Y G >< S+ 0 0 49 -4,-1.6 3,-1.4 1,-0.3 -1,-0.3 0.655 87.4 76.9 -69.6 -18.2 13.9 44.5 27.0 52 52 A K G < S+ 0 0 138 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.769 85.8 62.6 -65.4 -22.1 17.7 43.9 26.9 53 53 A A G < S+ 0 0 54 -3,-1.4 2,-1.8 -4,-0.3 -1,-0.2 0.562 74.8 102.0 -75.2 -9.8 17.0 40.7 29.0 54 54 A L < + 0 0 19 -3,-1.4 3,-0.4 1,-0.2 -1,-0.1 -0.540 39.1 159.0 -82.2 83.3 15.0 39.2 26.1 55 55 A T S S+ 0 0 114 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.0 0.836 74.5 25.3 -75.1 -33.6 17.6 36.8 24.7 56 56 A D S S+ 0 0 138 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.057 114.1 57.7-128.3 31.4 15.2 34.4 22.9 57 57 A f - 0 0 19 -3,-0.4 3,-0.1 24,-0.1 -3,-0.0 -0.989 69.1-124.0-159.3 156.6 12.1 36.4 22.1 58 58 A S > - 0 0 34 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.914 7.8-158.1-111.6 114.0 11.0 39.6 20.2 59 59 A P T 4 S+ 0 0 30 0, 0.0 -54,-0.2 0, 0.0 -1,-0.1 0.743 94.1 54.4 -61.1 -20.8 9.0 42.2 22.3 60 60 A K T 4 S+ 0 0 141 -59,-0.2 -58,-2.2 1,-0.1 -57,-0.3 0.918 125.0 12.7 -79.3 -42.4 7.7 43.5 19.0 61 61 A T T 4 S+ 0 0 93 -3,-0.3 2,-0.6 -60,-0.2 -1,-0.1 0.584 98.4 94.8-117.5 -16.4 6.2 40.3 17.4 62 62 A D < - 0 0 66 -4,-2.7 2,-0.2 1,-0.0 -5,-0.0 -0.775 64.2-142.4 -88.1 123.0 6.0 37.6 20.1 63 63 A S - 0 0 71 -2,-0.6 2,-0.3 -62,-0.1 19,-0.1 -0.520 17.9-174.6 -82.5 138.2 2.6 37.4 21.8 64 64 A Y - 0 0 6 -2,-0.2 2,-0.4 -63,-0.1 14,-0.1 -0.845 24.9-114.5-120.5 169.7 2.4 36.6 25.5 65 65 A S + 0 0 57 -2,-0.3 11,-2.9 12,-0.2 2,-0.3 -0.882 41.1 154.1-108.6 138.1 -0.8 36.0 27.5 66 66 A Y E -A 75 0A 36 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.961 29.6-133.2-147.0 166.0 -1.9 38.2 30.3 67 67 A S E -A 74 0A 55 7,-3.0 7,-2.4 -2,-0.3 2,-0.6 -0.899 4.9-146.1-122.8 154.6 -5.2 39.2 32.0 68 68 A W E +A 73 0A 80 -2,-0.3 3,-0.2 5,-0.2 5,-0.2 -0.857 29.4 179.4-121.3 90.1 -6.6 42.6 32.9 69 69 A K - 0 0 100 3,-2.5 2,-1.5 -2,-0.6 3,-0.4 0.115 59.5 -30.2 -71.5-168.0 -8.6 42.1 36.2 70 70 A D S S- 0 0 132 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.295 128.8 -41.7 -47.8 88.3 -10.5 44.7 38.1 71 71 A K S S+ 0 0 110 -2,-1.5 2,-0.4 -3,-0.2 -1,-0.3 0.568 121.4 116.8 63.6 10.6 -8.0 47.4 37.0 72 72 A T - 0 0 61 -3,-0.4 -3,-2.5 2,-0.0 2,-0.5 -0.899 58.4-141.0-118.9 136.2 -5.1 45.0 37.5 73 73 A I E +A 68 0A 2 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.817 19.4 179.6 -94.7 133.4 -2.6 43.4 35.2 74 74 A V E -A 67 0A 58 -7,-2.4 -7,-3.0 -2,-0.5 2,-0.2 -0.974 23.5-136.6-131.7 115.6 -1.6 39.8 35.7 75 75 A g E -A 66 0A 23 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.514 31.1-144.8 -73.0 136.4 0.9 38.1 33.4 76 76 A G - 0 0 36 -11,-2.9 2,-0.8 -2,-0.2 -1,-0.1 0.337 36.8 -44.7 -88.5-149.1 -0.3 34.6 32.4 77 77 A K S S+ 0 0 201 -13,-0.0 2,-0.3 -11,-0.0 -1,-0.2 -0.766 77.7 147.4 -81.6 111.3 1.1 31.2 31.7 78 78 A N - 0 0 31 -2,-0.8 -14,-0.1 -3,-0.1 -3,-0.0 -0.931 52.8 -94.6-140.1 163.1 4.1 31.9 29.4 79 79 A N >> - 0 0 87 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.395 54.0 -95.3 -74.7 160.5 7.5 30.5 28.6 80 80 A P H 3> S+ 0 0 86 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.834 123.7 49.4 -50.0 -40.7 10.3 32.2 30.6 81 81 A f H 3> S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -24,-0.1 0.889 113.9 46.2 -69.3 -35.4 11.3 34.7 27.9 82 82 A L H <> S+ 0 0 20 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.812 106.8 59.2 -76.0 -30.8 7.7 35.8 27.4 83 83 A K H X S+ 0 0 92 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.953 107.9 45.8 -54.2 -52.6 7.3 36.0 31.2 84 84 A Q H X S+ 0 0 100 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.914 112.4 51.4 -58.3 -46.8 10.1 38.6 31.3 85 85 A E H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.905 109.9 47.7 -57.4 -49.2 8.6 40.5 28.4 86 86 A g H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 111.4 51.0 -61.8 -40.9 5.1 40.7 29.9 87 87 A E H X S+ 0 0 97 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.859 108.2 53.1 -69.1 -33.2 6.6 41.9 33.2 88 88 A e H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.975 112.6 43.7 -58.5 -57.1 8.6 44.6 31.3 89 89 A D H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.851 112.3 53.5 -56.6 -41.3 5.4 45.9 29.6 90 90 A K H X S+ 0 0 53 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.936 108.3 49.1 -59.8 -49.0 3.4 45.7 32.8 91 91 A A H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.882 111.5 49.2 -63.1 -38.5 6.0 47.8 34.7 92 92 A V H X S+ 0 0 6 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.908 110.6 49.6 -68.6 -36.8 6.1 50.4 32.0 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.897 115.4 43.8 -66.4 -40.9 2.3 50.7 31.8 94 94 A I H X S+ 0 0 57 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.889 115.1 49.8 -68.7 -41.0 2.1 51.1 35.6 95 95 A c H X S+ 0 0 38 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.959 110.7 47.6 -62.6 -52.1 5.0 53.5 35.6 96 96 A L H >< S+ 0 0 1 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.959 113.4 49.6 -51.5 -55.7 3.6 55.8 32.9 97 97 A R H >< S+ 0 0 91 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.867 104.8 60.8 -47.3 -41.7 0.2 55.8 34.7 98 98 A D H 3< S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.791 106.7 41.3 -64.9 -31.2 2.0 56.7 38.0 99 99 A N T XX S+ 0 0 49 -4,-1.1 3,-1.5 -3,-1.1 4,-0.8 -0.304 73.2 126.9-110.3 44.3 3.5 60.1 36.8 100 100 A L T <4 + 0 0 71 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.575 66.5 62.5 -92.1 -11.0 0.5 61.4 34.9 101 101 A D T 34 S+ 0 0 138 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.219 109.8 43.3 -90.9 10.9 0.4 64.6 36.8 102 102 A T T <4 S+ 0 0 73 -3,-1.5 -2,-0.2 2,-0.0 -1,-0.1 0.449 77.6 128.1-131.4 -13.4 3.9 65.3 35.2 103 103 A Y < - 0 0 38 -4,-0.8 2,-0.6 -7,-0.1 3,-0.0 -0.156 50.9-144.9 -43.3 136.6 3.4 64.1 31.6 104 104 A N >> - 0 0 45 1,-0.1 3,-3.1 2,-0.0 4,-0.6 -0.874 16.0-162.6-122.8 100.0 4.6 67.0 29.3 105 105 A K T 34 S+ 0 0 153 -2,-0.6 4,-0.3 1,-0.3 -1,-0.1 0.638 93.5 66.1 -55.4 -13.6 2.6 67.6 26.1 106 106 A N T 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.755 102.5 46.2 -76.3 -25.1 5.7 69.6 25.0 107 107 A Y T <4 S+ 0 0 58 -3,-3.1 -82,-2.0 1,-0.2 3,-0.5 0.533 83.3 101.0 -91.4 -7.1 7.7 66.3 25.0 108 108 A K S < S+ 0 0 65 -4,-0.6 2,-0.6 1,-0.3 -85,-0.5 0.872 94.1 27.6 -50.2 -46.7 5.0 64.4 23.1 109 109 A I S S- 0 0 122 -4,-0.3 -1,-0.3 -3,-0.3 -85,-0.2 -0.801 90.9-170.5-119.4 92.6 6.8 64.6 19.9 110 110 A Y - 0 0 47 -87,-3.1 2,-2.4 -2,-0.6 -3,-0.1 -0.595 33.7-124.4 -97.3 140.1 10.5 64.9 20.8 111 111 A P > - 0 0 63 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.470 38.9-178.3 -71.8 72.1 13.6 65.7 18.5 112 112 A K G > + 0 0 34 -2,-2.4 3,-1.7 1,-0.3 -88,-0.0 0.725 67.7 66.3 -55.1 -35.4 15.2 62.5 19.7 113 113 A P G 3 S+ 0 0 125 0, 0.0 -1,-0.3 0, 0.0 -87,-0.0 0.699 97.1 57.6 -56.1 -22.6 18.5 62.8 17.7 114 114 A L G < S+ 0 0 141 -3,-2.3 -2,-0.2 2,-0.0 3,-0.1 0.515 84.0 120.2 -86.6 -6.5 19.4 65.9 19.9 115 115 A a S < S- 0 0 25 -3,-1.7 2,-0.1 -4,-0.3 3,-0.1 -0.197 74.0-103.9 -61.4 145.3 19.1 63.8 23.1 116 116 A K - 0 0 145 -81,-0.3 -81,-2.2 1,-0.1 -1,-0.1 -0.447 52.8 -92.1 -60.8 140.9 22.0 63.3 25.5 117 117 A K - 0 0 192 -83,-0.2 -83,-0.2 1,-0.1 -1,-0.1 -0.333 48.9-105.5 -59.9 139.0 23.5 59.8 25.1 118 118 A A - 0 0 31 -85,-0.5 -83,-0.1 1,-0.1 -1,-0.1 -0.339 28.3-116.8 -70.3 144.3 21.9 57.3 27.4 119 119 A D - 0 0 103 1,-0.2 2,-0.2 -85,-0.1 -1,-0.1 -0.170 47.2 -78.6 -66.6 172.5 23.7 55.9 30.5 120 120 A D 0 0 147 1,-0.1 -1,-0.2 -71,-0.0 -71,-0.0 -0.548 360.0 360.0 -74.1 137.6 24.5 52.2 30.6 121 121 A d 0 0 86 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.860 360.0 360.0 -57.6 360.0 21.7 49.9 31.6