==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-OCT-05 2B71 . COMPND 2 MOLECULE: CYCLOPHILIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII; . AUTHOR A.DONG,P.FINERTY,G.WASNEY,M.VEDADI,J.LEW,Y.ZHAO, . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 65.1 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 . 50 29.6 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 1 0 0 0 1 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 . 3 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 23 A L > 0 0 114 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.5 84.9 59.6 18.3 2 24 A E H > + 0 0 158 2,-0.2 4,-2.0 1,-0.1 5,-0.1 0.550 360.0 57.5 -80.6 -10.3 88.6 58.7 18.5 3 25 A E H > S+ 0 0 157 2,-0.2 4,-2.0 3,-0.1 -1,-0.1 0.792 101.6 52.4 -73.2 -32.2 88.3 60.6 15.2 4 26 A K H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 109.4 49.6 -72.5 -39.6 86.9 63.4 17.3 5 27 A I H X S+ 0 0 24 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.958 111.6 47.0 -58.1 -53.7 89.9 63.1 19.6 6 28 A A H X S+ 0 0 60 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.840 113.4 50.7 -63.0 -31.8 92.5 63.2 16.7 7 29 A Y H >X S+ 0 0 105 -4,-2.0 4,-2.9 2,-0.2 3,-0.9 0.958 110.9 44.3 -68.1 -54.3 90.7 66.2 15.1 8 30 A Y H 3X S+ 0 0 35 -4,-2.5 4,-2.3 1,-0.3 5,-0.3 0.753 100.7 70.5 -73.0 -18.5 90.6 68.4 18.2 9 31 A K H 3< S+ 0 0 73 -4,-1.9 -1,-0.3 -5,-0.2 4,-0.2 0.926 114.9 26.9 -51.9 -48.3 94.1 67.5 19.0 10 32 A M H << S+ 0 0 132 -4,-0.9 -2,-0.2 -3,-0.9 4,-0.2 0.887 134.9 30.8 -80.3 -44.6 94.9 69.6 15.9 11 33 A K H >X S+ 0 0 85 -4,-2.9 4,-3.4 1,-0.2 3,-0.6 0.570 92.1 94.5 -99.7 -9.9 92.0 72.1 15.8 12 34 A G H 3X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.863 81.2 53.4 -50.3 -48.5 91.3 72.4 19.5 13 35 A H H 34 S+ 0 0 103 -5,-0.3 4,-0.4 -4,-0.2 -1,-0.3 0.859 120.9 30.4 -63.3 -38.3 93.4 75.4 20.2 14 36 A T H <4 S+ 0 0 108 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.767 127.6 38.6 -95.9 -26.4 91.8 77.5 17.5 15 37 A E H < S+ 0 0 102 -4,-3.4 -3,-0.2 1,-0.1 -2,-0.2 0.700 139.0 4.4 -96.9 -20.4 88.2 76.1 17.4 16 38 A R S < S+ 0 0 41 -4,-2.6 -2,-0.1 -5,-0.4 -1,-0.1 -0.222 80.2 142.6-157.6 56.9 87.6 75.5 21.1 17 39 A G + 0 0 7 -4,-0.4 15,-2.3 -3,-0.1 2,-0.3 0.649 57.1 40.1 -79.3 -22.0 90.5 76.9 23.0 18 40 A Y E -A 31 0A 86 13,-0.2 2,-0.4 151,-0.1 13,-0.2 -0.947 51.9-166.2-136.6 145.9 89.1 78.5 26.2 19 41 A I E -A 30 0A 2 11,-2.0 11,-3.1 -2,-0.3 2,-0.5 -0.994 14.5-145.7-128.9 137.2 86.5 77.8 28.7 20 42 A T E -AB 29 168A 36 148,-2.8 148,-3.2 -2,-0.4 2,-0.5 -0.909 12.8-157.0 -98.7 133.8 85.1 80.3 31.2 21 43 A I E -AB 28 167A 3 7,-3.0 7,-2.0 -2,-0.5 2,-0.5 -0.951 3.0-155.4-111.3 121.6 84.2 78.8 34.7 22 44 A Y E +AB 27 166A 44 144,-3.0 143,-2.5 -2,-0.5 144,-1.1 -0.889 19.1 174.5-102.5 127.4 81.7 80.7 36.8 23 45 A T E > -AB 26 164A 5 3,-2.2 3,-1.8 -2,-0.5 141,-0.2 -0.818 48.3-105.5-123.7 167.3 81.9 80.1 40.5 24 46 A N T 3 S+ 0 0 75 139,-1.6 3,-0.1 -2,-0.3 140,-0.1 0.593 123.4 52.3 -72.4 -3.4 80.2 81.7 43.4 25 47 A L T 3 S- 0 0 49 1,-0.5 -1,-0.3 138,-0.3 2,-0.2 0.155 127.8 -77.0-108.5 18.1 83.5 83.5 44.2 26 48 A G E < -A 23 0A 29 -3,-1.8 -3,-2.2 120,-0.1 -1,-0.5 -0.664 55.8 -69.4 110.4-174.9 83.8 84.9 40.6 27 49 A D E -A 22 0A 68 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.875 36.2-179.7-126.4 145.6 84.9 83.7 37.1 28 50 A F E -A 21 0A 5 -7,-2.0 -7,-3.0 -2,-0.3 2,-0.4 -0.943 20.0-127.5-141.7 168.3 88.1 82.6 35.6 29 51 A E E -AC 20 139A 37 110,-1.9 109,-3.3 -2,-0.3 110,-1.4 -0.919 14.5-157.4-120.8 137.0 89.2 81.3 32.2 30 52 A V E -AC 19 137A 0 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.5 -0.913 8.7-145.6-111.7 150.9 91.1 78.3 31.3 31 53 A E E -AC 18 136A 54 105,-2.5 105,-1.2 -2,-0.4 2,-0.4 -0.945 22.8-137.9-108.0 124.4 93.3 77.5 28.2 32 54 A L E - C 0 135A 3 -15,-2.3 2,-1.3 -2,-0.5 103,-0.3 -0.712 4.6-142.8 -93.0 137.0 93.1 73.9 27.1 33 55 A Y > + 0 0 53 101,-2.7 4,-2.6 -2,-0.4 8,-0.2 -0.579 34.5 163.3 -91.9 70.3 96.2 72.1 25.9 34 56 A W T 4 + 0 0 2 -2,-1.3 -1,-0.2 1,-0.2 7,-0.2 0.901 68.1 53.5 -54.8 -48.1 94.5 70.1 23.2 35 57 A Y T 4 S+ 0 0 131 -3,-0.2 -1,-0.2 1,-0.2 -26,-0.1 0.949 117.7 33.5 -59.9 -48.5 97.6 69.1 21.3 36 58 A H T 4 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.873 135.4 24.2 -76.3 -36.7 99.5 67.5 24.3 37 59 A S S X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.1 -1,-0.2 -0.478 71.3 152.2-130.4 64.7 96.4 66.2 26.1 38 60 A P H > S+ 0 0 12 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.860 74.8 46.8 -69.2 -39.8 93.7 65.7 23.5 39 61 A K H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.927 115.7 47.1 -65.7 -40.8 91.7 62.8 25.2 40 62 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.933 113.7 47.6 -70.9 -42.6 91.8 64.6 28.5 41 63 A C H X S+ 0 0 0 -4,-2.8 4,-3.0 -8,-0.2 5,-0.3 0.872 108.2 54.2 -63.9 -37.4 90.7 67.9 27.0 42 64 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.970 110.8 47.2 -64.4 -49.8 87.9 66.4 25.0 43 65 A N H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.959 115.8 44.0 -47.0 -60.6 86.5 64.8 28.2 44 66 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.923 116.2 46.1 -55.3 -48.5 86.8 68.1 30.1 45 67 A Y H X S+ 0 0 23 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.930 115.1 46.9 -62.7 -44.8 85.4 70.3 27.3 46 68 A T H X S+ 0 0 28 -4,-2.8 4,-2.9 -5,-0.3 6,-0.2 0.945 112.6 49.2 -63.6 -49.3 82.5 67.9 26.6 47 69 A L H <>S+ 0 0 1 -4,-3.0 5,-2.1 -5,-0.2 6,-0.5 0.904 112.6 49.5 -55.1 -45.1 81.6 67.6 30.4 48 70 A C H ><5S+ 0 0 3 -4,-2.8 3,-1.3 -5,-0.3 119,-0.4 0.938 112.2 47.1 -54.6 -51.9 81.7 71.4 30.7 49 71 A E H 3<5S+ 0 0 137 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.905 108.9 51.4 -64.7 -47.4 79.4 71.9 27.7 50 72 A M T 3<5S- 0 0 105 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.494 117.7-110.0 -72.4 -0.2 76.8 69.3 28.6 51 73 A G T X 5S+ 0 0 23 -3,-1.3 3,-1.3 -4,-0.4 -3,-0.2 0.591 73.7 139.2 86.7 13.6 76.5 71.0 32.2 52 74 A F T 3 S+ 0 0 0 -6,-0.5 3,-1.7 -5,-0.1 111,-0.3 0.423 83.9 124.4 -89.6 -3.3 80.2 70.4 36.3 54 76 A D T < S+ 0 0 69 -3,-1.3 111,-0.2 1,-0.3 112,-0.2 -0.386 85.3 1.0 -59.7 130.4 77.2 72.8 36.9 55 77 A N T 3 S+ 0 0 109 109,-2.1 -1,-0.3 110,-0.4 2,-0.3 0.806 97.8 135.7 58.6 30.0 76.6 73.1 40.6 56 78 A T E < -D 164 0A 6 -3,-1.7 108,-2.2 108,-0.7 -1,-0.2 -0.732 44.4-131.5 -99.9 159.9 79.5 70.9 41.6 57 79 A I E -DE 163 71A 17 14,-0.5 2,-1.0 -2,-0.3 13,-0.6 -0.611 16.3-113.6-110.5 166.1 81.9 71.8 44.5 58 80 A F E - E 0 69A 2 104,-2.5 104,-0.3 -2,-0.2 11,-0.3 -0.896 35.2-169.4 -90.1 103.3 85.6 72.1 45.2 59 81 A H E + 0 0 12 -2,-1.0 2,-0.4 9,-0.6 10,-0.2 0.662 64.4 31.8 -82.0 -13.2 85.6 69.4 47.7 60 82 A R E - E 0 68A 103 8,-1.4 8,-2.8 97,-0.1 2,-0.4 -0.995 55.8-178.7-136.0 146.8 89.1 70.1 48.9 61 83 A V E + E 0 67A 0 95,-2.5 6,-0.2 -2,-0.4 -3,-0.0 -0.967 5.2 175.7-136.6 119.6 91.1 73.1 49.2 62 84 A I E >> - E 0 66A 40 4,-2.8 3,-1.5 -2,-0.4 4,-0.7 -0.884 30.8-127.8-125.8 102.5 94.7 72.9 50.5 63 85 A P T 34 S+ 0 0 69 0, 0.0 3,-0.2 0, 0.0 59,-0.1 -0.019 93.3 16.0 -49.2 149.1 96.7 76.2 50.5 64 86 A N T 34 S+ 0 0 130 57,-0.2 58,-0.1 1,-0.2 56,-0.0 0.576 130.8 52.6 57.4 11.6 100.1 75.9 48.7 65 87 A F T <4 S- 0 0 52 -3,-1.5 56,-2.8 1,-0.1 57,-0.5 0.219 105.2 -38.4-132.3 -94.7 99.0 72.7 47.2 66 88 A V E < -EF 62 120A 0 -4,-0.7 -4,-2.8 54,-0.3 2,-0.4 -0.942 24.1-138.6-141.8 153.8 95.7 72.3 45.2 67 89 A I E -EF 61 119A 1 52,-2.4 52,-2.3 -2,-0.3 2,-0.4 -0.955 37.8-158.9 -97.5 134.1 92.1 73.2 44.9 68 90 A Q E +EF 60 118A 8 -8,-2.8 -8,-1.4 -2,-0.4 -9,-0.6 -0.953 24.1 136.0-123.1 139.6 90.3 69.9 43.9 69 91 A G E +EF 58 117A 0 48,-2.6 48,-1.4 -2,-0.4 -11,-0.2 -0.784 20.5 103.7-154.1-164.5 86.9 69.5 42.2 70 92 A G E + 0 0 0 -13,-0.6 45,-0.1 46,-0.2 -12,-0.1 0.637 50.9 125.1 88.6 15.0 84.9 67.7 39.5 71 93 A D E > -E 57 0A 0 -14,-0.6 3,-1.9 1,-0.1 -14,-0.5 -0.898 44.1-161.7-109.5 106.2 82.9 65.3 41.6 72 94 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.848 94.6 54.6 -55.7 -32.4 79.1 65.6 41.1 73 95 A T T 3 S- 0 0 88 -3,-0.1 -2,-0.0 1,-0.1 -17,-0.0 0.698 100.8-138.3 -70.8 -19.5 78.5 63.7 44.5 74 96 A G S < S+ 0 0 17 -3,-1.9 -1,-0.1 -17,-0.1 -18,-0.0 0.486 77.6 101.4 75.8 2.1 80.8 66.3 46.3 75 97 A T S S- 0 0 82 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.694 91.7-116.3 -93.0 -21.1 82.4 63.4 48.3 76 98 A G S S+ 0 0 29 -5,-0.1 40,-0.0 -16,-0.0 -7,-0.0 0.409 100.0 82.9 93.6 -2.0 85.7 62.9 46.5 77 99 A K S S+ 0 0 181 -6,-0.1 2,-0.0 0, 0.0 -6,-0.0 0.575 78.8 65.5-108.3 -13.6 84.7 59.4 45.5 78 100 A G + 0 0 20 37,-0.0 37,-0.2 2,-0.0 38,-0.1 -0.010 46.0 115.8 -98.5-158.8 82.6 59.9 42.4 79 101 A G - 0 0 24 35,-0.1 2,-0.3 36,-0.1 -8,-0.1 -0.207 33.1-150.0 112.8 151.7 83.0 61.2 38.8 80 102 A K - 0 0 125 -2,-0.1 2,-0.3 34,-0.0 5,-0.2 -0.955 8.9-132.4-148.1 162.1 82.7 59.8 35.3 81 103 A S B > -I 84 0B 5 3,-1.9 3,-1.3 -2,-0.3 34,-0.1 -0.748 27.8-114.1-110.3 164.2 84.2 60.3 31.9 82 104 A I T 3 S+ 0 0 43 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.623 116.2 62.0 -69.4 -10.0 82.7 60.7 28.4 83 105 A Y T 3 S- 0 0 51 1,-0.3 2,-0.5 31,-0.1 -1,-0.3 0.249 121.3 -95.2 -96.2 19.0 84.5 57.4 27.7 84 106 A G B < S-I 81 0B 47 -3,-1.3 -3,-1.9 1,-0.2 -1,-0.3 -0.881 83.7 -18.9 92.5-139.6 82.6 55.2 30.2 85 107 A E S S- 0 0 133 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.940 118.6 -6.0 -85.0 -46.1 84.3 54.8 33.6 86 108 A Y - 0 0 99 -3,-0.2 2,-0.3 -6,-0.1 28,-0.2 -0.930 58.6-161.5-142.1 155.7 88.1 55.6 33.5 87 109 A F B -J 113 0C 8 26,-1.0 26,-1.5 -2,-0.3 -3,-0.0 -0.977 29.9 -78.5-144.6 163.4 90.6 56.5 30.8 88 110 A E - 0 0 92 -2,-0.3 2,-0.2 24,-0.1 -1,-0.1 0.068 42.0-107.6 -59.4 155.2 94.4 56.6 30.3 89 111 A D - 0 0 31 42,-0.0 2,-0.3 -50,-0.0 -1,-0.1 -0.520 18.4-152.2 -65.9 148.9 96.9 59.2 31.5 90 112 A E - 0 0 31 -2,-0.2 2,-0.3 -53,-0.1 43,-0.2 -0.731 21.9-178.9-121.0 82.5 98.4 61.6 28.9 91 113 A I - 0 0 78 -2,-0.3 2,-0.4 41,-0.1 41,-0.1 -0.657 3.9-170.0 -84.8 132.0 101.8 62.3 30.5 92 114 A N > - 0 0 36 -2,-0.3 3,-2.3 3,-0.3 37,-0.1 -0.980 26.8-145.6-130.3 123.1 103.9 64.8 28.5 93 115 A K T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.757 103.0 61.3 -54.7 -23.1 107.6 65.6 29.1 94 116 A E T 3 S+ 0 0 104 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.552 97.1 65.7 -80.0 -14.9 106.7 69.1 27.9 95 117 A L < + 0 0 31 -3,-2.3 -3,-0.3 -59,-0.1 2,-0.3 -0.950 61.4 164.2-118.0 121.2 104.1 69.7 30.7 96 118 A K - 0 0 102 -2,-0.5 2,-2.0 32,-0.1 3,-0.2 -0.901 49.5-104.7-131.7 161.9 105.1 69.9 34.3 97 119 A H + 0 0 3 -2,-0.3 27,-1.9 27,-0.2 30,-0.1 -0.604 62.4 147.3 -86.1 81.9 103.6 71.2 37.5 98 120 A T - 0 0 106 -2,-2.0 2,-0.3 25,-0.2 -1,-0.2 0.542 56.0 -5.9-101.4 -12.5 105.7 74.3 37.5 99 121 A G S > S- 0 0 17 23,-0.3 3,-0.7 -3,-0.2 23,-0.4 -0.957 84.4 -61.0-164.4-178.8 103.5 77.0 39.1 100 122 A A T 3 S+ 0 0 34 21,-0.3 21,-0.3 -2,-0.3 -2,-0.1 -0.309 105.3 43.5 -68.0 150.0 100.1 77.9 40.4 101 123 A G T 3 S+ 0 0 0 19,-3.3 36,-2.9 1,-0.3 2,-0.3 0.462 74.3 135.6 98.6 1.0 97.0 77.8 38.1 102 124 A I E < -G 136 0A 8 -3,-0.7 18,-2.6 34,-0.2 2,-0.5 -0.654 46.3-141.9 -89.4 139.9 97.7 74.5 36.3 103 125 A L E +GH 135 119A 1 32,-2.7 31,-2.4 -2,-0.3 32,-1.3 -0.887 28.7 167.3-104.3 131.4 94.8 72.1 35.8 104 126 A S E -GH 133 118A 0 14,-1.9 14,-3.4 -2,-0.5 2,-0.3 -0.975 37.9 -98.1-142.6 146.1 95.7 68.5 36.2 105 127 A M E - H 0 117A 0 27,-2.4 12,-0.3 -2,-0.3 2,-0.2 -0.476 27.0-144.9 -74.5 134.0 93.6 65.4 36.5 106 128 A S + 0 0 10 10,-2.0 8,-0.5 -2,-0.3 2,-0.3 -0.575 36.5 151.0 -83.6 159.5 93.0 63.9 39.9 107 129 A N - 0 0 30 -2,-0.2 6,-0.1 6,-0.1 4,-0.0 -0.912 53.3-102.1-170.3-171.2 92.9 60.1 39.9 108 130 A N S S- 0 0 117 1,-0.7 5,-0.1 -2,-0.3 -2,-0.0 -0.005 85.7 -53.3-123.4 28.9 93.4 56.8 41.9 109 131 A G S > S- 0 0 28 21,-0.2 3,-0.9 3,-0.0 -1,-0.7 -0.694 103.5 -10.1 116.5-177.2 96.7 55.6 40.5 110 132 A P T 3 S+ 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -22,-0.1 -0.137 127.3 0.5 -58.4 142.8 97.7 55.1 36.9 111 133 A N T 3 S+ 0 0 84 1,-0.1 -23,-0.1 -4,-0.0 -25,-0.1 0.771 90.3 118.2 49.9 43.8 95.0 55.3 34.2 112 134 A T < + 0 0 25 -3,-0.9 2,-0.2 -26,-0.1 -4,-0.2 -0.285 34.0 147.7-129.9 45.6 92.0 56.0 36.5 113 135 A N B +J 87 0C 0 -26,-1.5 -26,-1.0 -6,-0.1 -6,-0.1 -0.558 4.1 145.4 -74.2 141.5 91.0 59.4 35.1 114 136 A S S S- 0 0 10 -8,-0.5 -32,-0.2 2,-0.3 -1,-0.1 0.137 71.9 -50.3-136.5 -92.8 87.3 60.4 35.2 115 137 A S S S+ 0 0 0 -37,-0.2 2,-0.3 -34,-0.1 -36,-0.1 0.336 95.5 107.5-130.6 2.6 86.2 63.9 35.9 116 138 A Q + 0 0 16 -10,-0.2 -10,-2.0 -38,-0.1 -2,-0.3 -0.671 41.3 165.3 -86.3 141.8 88.0 65.1 39.0 117 139 A F E -FH 69 105A 4 -48,-1.4 -48,-2.6 -2,-0.3 2,-0.3 -0.944 25.5-132.7-145.2 165.9 90.8 67.6 38.5 118 140 A F E -FH 68 104A 11 -14,-3.4 -14,-1.9 -2,-0.3 2,-0.4 -0.834 5.0-147.0-111.2 161.4 93.0 70.0 40.5 119 141 A I E -FH 67 103A 1 -52,-2.3 -52,-2.4 -2,-0.3 -16,-0.2 -0.996 33.8-130.1-115.3 124.1 94.0 73.6 40.0 120 142 A T E -F 66 0A 0 -18,-2.6 -19,-3.3 -2,-0.4 -54,-0.3 -0.382 20.0-167.2 -78.2 155.3 97.5 73.9 41.4 121 143 A L S S+ 0 0 27 -56,-2.8 -21,-0.3 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