==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 20-JUN-08 3DIH . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG, AMMODYTIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: VIPERA AMMODYTES AMMODYTES; . AUTHOR D.TURK,G.GUNCAR,I.KRIZAJ . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.1 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 . 5 4.1 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.1 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 1 0 1 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 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 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 S > 0 0 2 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-175.1 62.3 10.5 -2.4 2 2 A V H > + 0 0 85 58,-3.0 4,-2.0 1,-0.2 59,-0.1 0.688 360.0 63.6 -62.7 -21.8 64.8 12.4 -4.5 3 3 A I H > S+ 0 0 85 57,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.970 107.3 40.4 -69.0 -47.4 61.9 14.5 -5.9 4 4 A E H > S+ 0 0 13 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.908 114.9 51.1 -65.4 -42.5 61.1 16.0 -2.5 5 5 A F H X S+ 0 0 30 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.965 110.0 52.5 -59.6 -47.6 64.7 16.5 -1.6 6 6 A G H X S+ 0 0 24 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.843 109.9 46.5 -56.2 -43.6 65.2 18.2 -4.9 7 7 A K H X S+ 0 0 110 -4,-1.9 4,-2.5 1,-0.2 3,-0.3 0.953 110.7 53.9 -61.2 -54.0 62.4 20.6 -4.3 8 8 A M H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.865 105.4 52.4 -49.3 -44.2 63.6 21.3 -0.8 9 9 A I H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 6,-0.5 0.897 111.1 45.9 -62.1 -45.2 67.0 22.3 -1.9 10 10 A Q H X S+ 0 0 99 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.870 113.7 49.4 -64.5 -43.0 65.8 24.8 -4.5 11 11 A E H < S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.967 117.0 41.1 -63.7 -46.0 63.3 26.3 -2.0 12 12 A E H < S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.805 130.9 20.3 -73.1 -29.8 65.9 26.6 0.7 13 13 A T H < S- 0 0 8 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.532 85.9-131.4-118.9 -11.6 68.9 27.8 -1.2 14 14 A D < + 0 0 136 -4,-1.6 2,-0.3 -5,-0.3 -4,-0.2 0.707 65.7 126.5 64.4 18.4 67.7 29.2 -4.5 15 15 A K S S- 0 0 52 -6,-0.5 -1,-0.2 3,-0.0 -2,-0.2 -0.764 74.7-104.3-108.5 151.9 70.2 27.2 -6.4 16 16 A N > - 0 0 87 -2,-0.3 4,-2.7 1,-0.2 5,-0.4 -0.657 35.4-149.7 -67.6 112.7 69.8 24.8 -9.3 17 17 A P H >>S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 5,-0.6 0.848 89.3 53.5 -56.5 -37.6 70.3 21.5 -7.3 18 18 A L H >5S+ 0 0 108 3,-0.2 4,-1.2 1,-0.2 5,-0.2 0.986 119.0 32.4 -63.1 -52.2 71.8 19.5 -10.2 19 19 A T H 45S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.847 128.9 37.0 -74.2 -33.6 74.5 22.0 -11.0 20 20 A S H <5S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.713 130.0 18.3 -94.9 -22.3 75.1 23.3 -7.5 21 21 A Y H <5S+ 0 0 7 -4,-2.0 8,-0.2 -5,-0.4 -3,-0.2 0.499 105.5 70.0-132.8 1.9 74.7 20.3 -5.3 22 22 A S S < - 0 0 0 85,-0.2 4,-1.4 3,-0.1 3,-0.2 -0.374 68.8 -44.2 -68.0 137.4 80.0 19.3 -5.2 25 25 A G T 4 S- 0 0 0 82,-1.8 6,-0.1 1,-0.2 90,-0.1 -0.016 99.2 -46.7 43.6-141.3 83.1 18.4 -3.2 26 26 A a T 4 S+ 0 0 0 9,-0.1 7,-0.5 1,-0.1 -1,-0.2 0.676 130.5 36.8 -99.0 -21.5 83.6 14.8 -2.2 27 27 A H T 4 S+ 0 0 5 -3,-0.2 2,-0.2 5,-0.1 -2,-0.1 0.485 82.0 102.4-116.1 -3.4 80.2 13.8 -0.7 28 28 A b S >< S- 0 0 0 -4,-1.4 3,-1.3 2,-0.1 2,-0.3 -0.565 92.0 -10.7 -82.7 145.4 77.3 15.4 -2.5 29 29 A G T 3 S- 0 0 49 1,-0.2 -6,-0.1 -2,-0.2 -7,-0.1 -0.559 137.9 -12.9 73.0-126.9 75.4 13.2 -5.0 30 30 A L T 3 S+ 0 0 164 -8,-0.5 -1,-0.2 -2,-0.3 -7,-0.1 0.677 102.8 114.4 -82.2 -24.0 77.2 9.9 -5.5 31 31 A G < + 0 0 9 -3,-1.3 -4,-0.1 -9,-0.2 -5,-0.1 -0.109 28.5 158.3 -51.8 144.1 80.5 10.8 -3.9 32 32 A N + 0 0 113 1,-0.1 2,-0.3 -6,-0.1 87,-0.2 0.425 40.5 75.3-150.0 1.0 81.4 8.8 -0.8 33 33 A K + 0 0 162 -7,-0.5 -1,-0.1 85,-0.1 85,-0.1 -0.885 68.7 35.4-122.5 151.2 85.0 8.7 0.0 34 34 A G S S- 0 0 3 -2,-0.3 83,-0.2 83,-0.3 84,-0.1 -0.285 89.6 -54.0 109.5 166.7 87.5 11.3 1.5 35 35 A K - 0 0 145 81,-2.3 81,-0.2 84,-0.1 84,-0.1 -0.701 67.8-106.2 -77.3 138.3 87.6 14.0 4.0 36 36 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.420 21.2-134.2 -65.4 146.8 84.8 16.6 3.1 37 37 A K S S- 0 0 62 1,-0.1 2,-0.3 -2,-0.1 -12,-0.1 0.787 70.4 -29.0 -75.8 -32.4 86.0 19.9 1.6 38 38 A D S > S- 0 0 34 1,-0.1 4,-1.9 66,-0.0 3,-0.2 -0.931 83.4 -63.2-165.4-174.2 84.0 22.3 3.6 39 39 A A H > S+ 0 0 36 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.874 127.7 53.1 -51.9 -42.6 80.7 22.8 5.5 40 40 A T H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.922 108.7 48.8 -63.2 -43.7 78.6 22.3 2.5 41 41 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.851 108.1 56.8 -63.9 -30.5 80.3 19.0 1.6 42 42 A R H X S+ 0 0 97 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.858 98.1 58.3 -72.8 -32.8 79.7 18.0 5.2 43 43 A c H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.933 109.0 49.2 -59.0 -36.9 76.0 18.6 4.9 44 44 A b H X S+ 0 0 8 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.908 108.5 51.4 -68.8 -43.3 76.2 16.0 2.1 45 45 A F H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.912 112.1 44.4 -63.8 -43.9 78.2 13.6 4.2 46 46 A V H X S+ 0 0 68 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.905 110.1 56.1 -72.3 -29.0 75.7 13.7 7.1 47 47 A H H X S+ 0 0 17 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.903 107.3 49.9 -64.5 -36.4 72.8 13.4 4.7 48 48 A S H X S+ 0 0 45 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.955 110.4 49.2 -68.8 -40.6 74.3 10.2 3.3 49 49 A d H >X S+ 0 0 13 -4,-2.0 4,-2.0 1,-0.2 3,-0.5 0.958 108.8 54.0 -60.5 -45.3 74.8 8.8 6.8 50 50 A e H 3< S+ 0 0 44 -4,-3.2 4,-0.5 1,-0.3 -1,-0.2 0.903 111.0 45.1 -57.4 -43.1 71.2 9.7 7.4 51 51 A Y H 3< S+ 0 0 46 -4,-2.4 3,-0.4 1,-0.2 -1,-0.3 0.774 106.4 60.3 -69.6 -29.8 70.1 7.7 4.4 52 52 A A H X< S+ 0 0 63 -4,-2.1 3,-1.5 -3,-0.5 -2,-0.2 0.956 101.2 53.6 -61.7 -46.9 72.4 4.8 5.3 53 53 A K T 3< S+ 0 0 167 -4,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.678 110.9 49.2 -54.9 -27.0 70.5 4.3 8.6 54 54 A L T > + 0 0 21 -4,-0.5 3,-2.3 -3,-0.4 -1,-0.3 -0.084 67.1 131.9-112.6 34.2 67.3 4.1 6.5 55 55 A S G X S+ 0 0 88 -3,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.814 70.0 57.4 -54.8 -38.5 68.3 1.6 4.0 56 56 A D G 3 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.2 25,-0.1 0.341 98.3 66.4 -76.6 7.0 65.1 -0.5 4.4 57 57 A f G < S- 0 0 13 -3,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 0.412 99.0-128.2-105.4 -2.9 63.1 2.7 3.6 58 58 A S X> - 0 0 67 -3,-1.2 4,-2.6 -4,-0.2 3,-1.1 0.870 31.0-173.5 53.4 47.2 64.1 3.2 -0.1 59 59 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.709 74.3 54.9 -39.7 -39.9 65.1 6.9 0.5 60 60 A K T 34 S+ 0 0 149 -59,-0.2 -58,-3.0 1,-0.2 -57,-0.4 0.930 123.0 20.4 -68.9 -41.9 65.7 7.6 -3.2 61 61 A T T <4 S+ 0 0 93 -3,-1.1 2,-0.8 -60,-0.2 -1,-0.2 0.637 91.5 109.5-103.5 -16.0 62.3 6.5 -4.6 62 62 A N < - 0 0 33 -4,-2.6 -5,-0.0 -5,-0.1 -1,-0.0 -0.510 61.8-141.2 -73.7 107.8 60.0 6.6 -1.6 63 63 A R + 0 0 133 -2,-0.8 2,-0.3 -60,-0.0 -2,-0.1 -0.280 25.9 173.0 -69.4 146.7 57.6 9.5 -2.1 64 64 A Y - 0 0 7 -63,-0.1 2,-0.3 21,-0.1 13,-0.1 -0.971 27.0-115.1-148.0 166.6 56.5 11.6 0.9 65 65 A E + 0 0 144 -2,-0.3 11,-2.0 -61,-0.0 2,-0.3 -0.799 31.6 164.9-104.5 145.5 54.5 14.8 1.8 66 66 A Y E +A 75 0A 35 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.983 2.7 168.0-151.5 157.4 55.8 18.0 3.4 67 67 A H E -A 74 0A 83 7,-2.0 7,-2.7 -2,-0.3 2,-0.3 -0.832 30.6 -97.1-154.4-174.6 54.6 21.5 3.8 68 68 A R E -A 73 0A 80 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.786 10.4-161.4-121.6 152.2 55.4 24.7 5.7 69 69 A E E > S-A 72 0A 109 3,-1.2 3,-1.3 -2,-0.3 -2,-0.0 -0.895 90.9 -27.3-132.0 93.2 54.3 26.2 8.9 70 70 A N T 3 S- 0 0 175 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 0.881 130.1 -43.0 65.2 44.9 55.3 29.9 8.7 71 71 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.131 113.1 117.2 91.5 -24.9 58.2 29.2 6.4 72 72 A A E < -A 69 0A 49 -3,-1.3 -3,-1.2 1,-0.1 2,-0.3 -0.611 67.6-118.6 -82.7 139.8 59.5 26.0 8.2 73 73 A I E -A 68 0A 5 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.542 30.1-172.9 -73.9 131.4 59.6 22.6 6.6 74 74 A V E -A 67 0A 42 -7,-2.7 -7,-2.0 -2,-0.3 2,-0.6 -1.000 22.3-133.0-125.7 124.1 57.4 20.1 8.5 75 75 A g E -A 66 0A 10 -2,-0.5 -9,-0.2 -9,-0.2 8,-0.1 -0.712 23.5-167.7 -75.5 122.9 57.5 16.5 7.4 76 76 A G + 0 0 38 -11,-2.0 2,-0.3 -2,-0.6 -10,-0.1 -0.171 37.3 110.3-113.1 46.6 54.0 15.4 7.1 77 77 A S - 0 0 25 1,-0.1 -2,-0.0 2,-0.1 -13,-0.0 -0.861 48.9-153.9-118.4 154.0 53.7 11.7 6.8 78 78 A S S S+ 0 0 120 -2,-0.3 -1,-0.1 4,-0.0 5,-0.1 0.875 70.7 94.9 -85.2 -44.9 52.5 8.9 9.1 79 79 A T S >> S- 0 0 59 1,-0.1 4,-2.4 2,-0.1 3,-0.6 -0.273 77.4-135.0 -48.5 118.3 54.5 6.0 7.7 80 80 A P H 3> S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.876 104.1 51.2 -48.2 -41.5 57.6 5.9 10.0 81 81 A f H 3> S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.902 109.0 49.2 -64.0 -42.1 59.9 5.4 7.0 82 82 A K H <> S+ 0 0 58 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.893 111.2 50.4 -68.5 -32.3 58.4 8.4 5.1 83 83 A K H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.961 112.2 47.6 -65.6 -47.9 58.8 10.6 8.2 84 84 A Q H X S+ 0 0 90 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.885 110.3 48.1 -62.2 -44.0 62.4 9.6 8.7 85 85 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.902 112.1 52.3 -68.6 -32.4 63.6 10.1 5.1 86 86 A g H X S+ 0 0 1 -4,-1.6 4,-2.8 -5,-0.3 -1,-0.2 0.874 104.7 54.6 -67.8 -41.1 62.0 13.4 5.1 87 87 A E H X S+ 0 0 60 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.932 108.1 50.7 -57.8 -43.2 63.8 14.4 8.2 88 88 A e H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.931 113.5 44.1 -55.9 -55.1 67.1 13.5 6.5 89 89 A D H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.859 113.2 51.5 -55.3 -44.7 66.2 15.7 3.5 90 90 A R H X S+ 0 0 74 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.961 109.2 48.9 -60.1 -55.7 64.9 18.6 5.6 91 91 A A H X S+ 0 0 55 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.853 112.5 50.9 -56.7 -33.7 68.1 18.7 7.8 92 92 A A H X S+ 0 0 3 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.2 0.911 109.0 47.8 -71.3 -46.2 70.2 18.7 4.6 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.917 114.5 46.9 -61.1 -46.2 68.4 21.5 2.9 94 94 A I H X S+ 0 0 30 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.965 111.2 53.1 -62.0 -45.1 68.6 23.6 6.0 95 95 A c H X S+ 0 0 34 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.921 109.0 49.1 -53.5 -48.4 72.2 22.7 6.3 96 96 A F H >< S+ 0 0 3 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.932 114.0 45.8 -57.8 -47.6 72.9 23.8 2.7 97 97 A R H >< S+ 0 0 99 -4,-2.5 3,-1.8 1,-0.2 4,-0.3 0.929 108.7 54.2 -64.6 -43.8 71.2 27.1 3.3 98 98 A E H 3< S+ 0 0 123 -4,-3.2 -1,-0.2 1,-0.3 3,-0.2 0.710 113.5 45.8 -65.3 -13.2 72.8 27.8 6.7 99 99 A N T X< S+ 0 0 37 -4,-1.2 3,-1.4 -3,-0.6 -1,-0.3 0.169 72.5 109.7-116.5 18.0 76.2 27.4 4.9 100 100 A L G X + 0 0 63 -3,-1.8 3,-1.4 1,-0.3 -1,-0.1 0.783 69.0 73.0 -59.5 -30.1 75.7 29.4 1.7 101 101 A K G 3 S+ 0 0 184 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.815 106.7 33.7 -58.0 -26.3 78.2 31.9 3.2 102 102 A T G < S+ 0 0 70 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.280 81.4 138.0-112.5 13.7 81.0 29.4 2.5 103 103 A Y < - 0 0 30 -3,-1.4 2,-0.6 -4,-0.2 3,-0.1 -0.365 41.9-151.7 -59.1 130.5 79.7 27.8 -0.7 104 104 A N > - 0 0 53 1,-0.1 3,-2.3 -2,-0.1 4,-0.3 -0.895 17.3-160.3-117.7 112.2 82.7 27.5 -3.0 105 105 A K G > S+ 0 0 156 -2,-0.6 3,-1.2 1,-0.3 4,-0.3 0.747 89.8 71.9 -57.5 -24.4 82.3 27.5 -6.7 106 106 A K G 3 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.817 100.3 46.5 -65.6 -21.2 85.7 25.8 -7.1 107 107 A Y G X S+ 0 0 38 -3,-2.3 -82,-1.8 1,-0.2 3,-1.6 0.477 78.8 107.6 -95.2 -6.1 84.1 22.6 -5.7 108 108 A K T < S+ 0 0 56 -3,-1.2 -85,-0.4 -4,-0.3 -1,-0.2 0.797 100.8 10.5 -41.7 -51.6 81.0 22.6 -7.9 109 109 A V T 3 S- 0 0 107 -4,-0.3 -1,-0.3 -3,-0.3 -85,-0.2 -0.491 94.4-168.0-132.1 62.6 82.0 19.7 -10.1 110 110 A Y < - 0 0 32 -3,-1.6 2,-1.0 -87,-0.9 -3,-0.1 -0.211 27.4-116.2 -58.3 130.7 85.0 18.6 -8.1 111 111 A L > - 0 0 89 1,-0.2 3,-2.4 2,-0.1 4,-0.2 -0.551 29.3-153.7 -71.4 102.5 87.5 16.1 -9.7 112 112 A R G > S+ 0 0 74 -2,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.610 84.0 72.1 -59.3 -22.0 87.0 13.2 -7.3 113 113 A F G 3 S+ 0 0 176 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.746 91.5 65.3 -64.6 -18.7 90.4 11.5 -7.6 114 114 A K G < S+ 0 0 101 -3,-2.4 2,-0.9 2,-0.1 -1,-0.2 0.671 75.1 110.7 -73.8 -12.3 91.6 14.5 -5.6 115 115 A a < + 0 0 21 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.0 -0.435 48.9 174.9 -67.3 100.5 89.5 13.4 -2.6 116 116 A K + 0 0 160 -2,-0.9 -81,-2.3 -81,-0.2 2,-0.1 -0.702 29.7 33.5-112.1 160.1 91.9 12.3 0.1 117 117 A G S S- 0 0 56 -2,-0.2 2,-0.4 -83,-0.2 -83,-0.3 -0.485 84.0 -73.5 100.2-176.9 91.6 11.1 3.7 118 118 A V - 0 0 132 -2,-0.1 3,-0.1 -84,-0.1 2,-0.1 -0.958 44.6-126.2-120.4 140.9 89.0 9.0 5.5 119 119 A S - 0 0 43 -2,-0.4 -84,-0.1 1,-0.2 3,-0.1 -0.370 37.1 -88.7 -78.6 171.2 85.6 10.6 6.4 120 120 A E - 0 0 93 1,-0.1 2,-0.2 -86,-0.1 -1,-0.2 -0.036 50.4 -88.1 -67.0-179.8 84.4 10.5 9.8 121 121 A K 0 0 192 -3,-0.1 -1,-0.1 1,-0.0 -72,-0.1 -0.532 360.0 360.0 -87.2 148.7 82.3 7.7 11.1 122 122 A d 0 0 126 -2,-0.2 -76,-0.1 -3,-0.1 -1,-0.0 -0.778 360.0 360.0 -74.7 360.0 78.5 8.1 10.6