==== 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 LYASE 15-MAR-99 5YAS . COMPND 2 MOLECULE: PROTEIN (HYDROXYNITRILE LYASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR J.ZUEGG,U.G.WAGNER,M.GUGGANIG,C.KRATKY . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.3 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 0.4 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 27.0 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 1 1 0 2 2 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 4 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 PARALLEL BRIDGES PER LADDER . 0 1 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 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 2 A A 0 0 76 0, 0.0 2,-0.4 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 154.5 26.6 25.5 5.0 2 3 A F - 0 0 154 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.866 360.0-177.2-106.5 144.3 24.1 27.7 3.3 3 4 A A - 0 0 20 -2,-0.4 28,-2.0 28,-0.1 2,-0.7 -0.827 31.3-113.8-132.3 168.9 20.9 28.9 5.0 4 5 A H E -a 31 0A 27 68,-0.4 70,-2.3 -2,-0.3 2,-0.4 -0.926 34.4-161.5-109.8 105.3 17.9 30.9 4.1 5 6 A F E -ab 32 74A 0 26,-2.4 28,-2.7 -2,-0.7 2,-0.7 -0.713 8.4-160.3 -86.7 129.8 17.9 34.1 6.1 6 7 A V E -ab 33 75A 0 68,-2.4 70,-2.4 -2,-0.4 2,-0.4 -0.945 14.6-153.3-111.5 110.2 14.8 36.2 6.5 7 8 A L E -ab 34 76A 0 26,-2.8 28,-1.3 -2,-0.7 2,-0.5 -0.721 8.1-164.4 -90.1 129.5 15.8 39.7 7.5 8 9 A I E - b 0 77A 0 68,-3.0 70,-2.1 -2,-0.4 73,-0.2 -0.952 7.4-148.3-124.7 111.5 13.2 41.7 9.5 9 10 A H - 0 0 0 -2,-0.5 6,-0.1 26,-0.5 2,-0.1 -0.165 20.6-106.7 -69.8 170.2 13.5 45.5 9.9 10 11 A T > - 0 0 5 4,-0.2 3,-1.7 1,-0.2 27,-0.1 -0.307 51.0 -66.9 -91.7 174.3 12.4 47.5 12.9 11 12 A I T 3 S+ 0 0 8 1,-0.3 -1,-0.2 -2,-0.1 69,-0.1 -0.302 121.6 21.5 -70.1 150.5 9.4 49.9 13.1 12 13 A C T 3 S+ 0 0 3 1,-0.3 161,-1.5 162,-0.2 -1,-0.3 0.378 116.3 82.9 72.3 2.4 9.4 53.0 11.0 13 14 A H < - 0 0 2 -3,-1.7 28,-0.4 159,-0.2 -1,-0.3 -0.404 60.7-157.3-116.7-169.5 12.0 51.2 8.7 14 15 A G > - 0 0 0 26,-0.2 3,-1.7 -2,-0.1 4,-0.3 -0.886 46.8 -65.9-155.3-174.7 11.8 48.7 5.8 15 16 A A G > S+ 0 0 19 1,-0.3 3,-2.0 -2,-0.3 21,-0.1 0.781 113.9 81.3 -53.1 -30.3 13.7 46.1 3.9 16 17 A W G > S+ 0 0 36 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.675 75.1 68.0 -53.0 -28.2 16.0 48.8 2.7 17 18 A I G < S+ 0 0 0 -3,-1.7 3,-0.4 1,-0.3 4,-0.3 0.749 98.9 55.8 -68.5 -18.1 18.2 48.9 5.9 18 19 A W G <> S+ 0 0 0 -3,-2.0 4,-2.8 -4,-0.3 -1,-0.3 0.351 73.1 110.1 -87.5 6.4 19.4 45.5 4.8 19 20 A H T <4 S+ 0 0 81 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.714 84.9 38.5 -61.0 -19.7 20.6 46.7 1.4 20 21 A K T > S+ 0 0 81 -3,-0.4 4,-1.1 217,-0.2 -1,-0.2 0.836 118.3 46.8 -92.6 -39.1 24.2 46.2 2.4 21 22 A L H > S+ 0 0 0 -4,-0.3 4,-2.3 216,-0.2 5,-0.2 0.913 102.4 62.4 -72.1 -39.6 23.9 43.0 4.3 22 23 A K H X S+ 0 0 65 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.907 105.3 45.4 -60.9 -45.6 21.7 41.1 1.8 23 24 A P H > S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.852 111.7 54.6 -62.3 -32.2 24.3 41.1 -1.0 24 25 A L H < S+ 0 0 69 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.930 108.7 46.1 -65.7 -43.8 27.0 40.1 1.4 25 26 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-1.1 0.901 112.7 51.4 -64.1 -39.7 25.1 37.0 2.6 26 27 A E H ><5S+ 0 0 83 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.851 103.3 57.9 -64.9 -33.9 24.3 36.1 -1.0 27 28 A A T 3<5S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.599 103.0 55.4 -71.6 -10.6 28.0 36.4 -1.9 28 29 A L T < 5S- 0 0 73 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.415 128.9-100.5 -93.5 -6.5 28.6 33.7 0.8 29 30 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.391 78.1 134.8 103.9 -0.4 26.0 31.4 -1.0 30 31 A H < - 0 0 9 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.3 -0.365 55.6-124.5 -82.5 153.8 23.0 32.0 1.2 31 32 A K E -a 4 0A 124 -28,-2.0 -26,-2.4 -2,-0.1 2,-0.4 -0.837 32.1-166.4 -90.5 140.6 19.4 32.7 0.2 32 33 A V E -a 5 0A 5 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.993 15.3-170.2-133.5 129.9 18.1 36.0 1.7 33 34 A T E -a 6 0A 22 -28,-2.7 -26,-2.8 -2,-0.4 2,-0.6 -0.991 5.5-167.9-116.4 126.5 14.5 37.4 1.9 34 35 A A E -a 7 0A 30 -2,-0.5 -19,-0.2 -28,-0.2 -26,-0.1 -0.902 17.3-160.1-118.1 98.3 14.2 41.0 3.1 35 36 A L - 0 0 26 -28,-1.3 2,-0.5 -2,-0.6 -26,-0.5 -0.366 19.0-141.4 -77.8 150.7 10.6 41.7 3.9 36 37 A D - 0 0 36 -22,-0.2 3,-0.1 -2,-0.1 -22,-0.1 -0.977 27.7-147.1-101.5 126.9 8.6 44.9 4.2 37 38 A L > - 0 0 0 -2,-0.5 3,-1.7 1,-0.2 6,-0.2 -0.201 45.2 -51.5 -83.9 178.7 6.2 44.5 7.2 38 39 A A T 3 S- 0 0 0 18,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.299 126.0 -1.4 -60.4 137.4 2.8 46.2 7.2 39 40 A A T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.698 110.5 118.8 53.2 30.9 2.8 49.9 6.4 40 41 A S S X S- 0 0 4 -3,-1.7 3,-2.1 16,-0.1 -1,-0.2 -0.917 72.8 -21.4-126.3 146.7 6.6 49.8 6.2 41 42 A G T 3 S- 0 0 14 -28,-0.4 -27,-0.1 -2,-0.3 -5,-0.1 -0.395 131.3 -18.8 57.3-123.9 9.1 50.5 3.3 42 43 A V T 3 S+ 0 0 131 -2,-0.1 -1,-0.3 2,-0.0 -28,-0.0 0.151 97.0 133.2-101.9 20.0 7.1 50.2 0.1 43 44 A D < - 0 0 23 -3,-2.1 -6,-0.1 -6,-0.2 -5,-0.0 -0.454 61.0-129.0 -62.0 137.2 4.2 48.2 1.5 44 45 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.656 77.4 91.2 -69.8 -18.2 0.9 49.8 0.3 45 46 A R - 0 0 58 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.368 67.8-136.6 -79.3 154.1 -0.8 50.1 3.7 46 47 A Q > - 0 0 85 -2,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.793 27.9-110.9-104.5 156.0 -0.6 53.1 6.0 47 48 A I G > S+ 0 0 4 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.806 111.7 69.7 -62.9 -25.9 -0.1 52.6 9.8 48 49 A E G 3 S+ 0 0 64 1,-0.3 -1,-0.3 86,-0.0 94,-0.0 0.656 94.1 59.1 -66.0 -13.5 -3.6 53.8 10.7 49 50 A E G < S+ 0 0 94 -3,-1.8 2,-0.5 88,-0.1 -1,-0.3 0.558 91.8 83.5 -84.9 -12.6 -4.9 50.5 9.1 50 51 A I < + 0 0 4 -3,-2.0 3,-0.1 -4,-0.3 4,-0.0 -0.828 50.6 178.9-101.8 124.8 -2.8 48.4 11.5 51 52 A G + 0 0 6 -2,-0.5 2,-0.3 1,-0.1 86,-0.1 0.533 62.2 13.2-105.3 -6.3 -4.2 47.7 15.0 52 53 A S S > S- 0 0 18 1,-0.1 4,-2.2 90,-0.0 5,-0.1 -0.988 73.1-103.6-160.2 166.4 -1.5 45.5 16.6 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.5 125,-0.3 -1,-0.1 0.813 120.8 57.4 -62.6 -31.8 2.0 44.2 16.4 54 55 A D H 4 S+ 0 0 49 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.925 108.4 43.4 -66.0 -43.8 0.5 40.9 15.2 55 56 A E H >4 S+ 0 0 78 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.878 111.1 55.9 -66.0 -39.7 -1.2 42.6 12.2 56 57 A Y H 3< S+ 0 0 3 -4,-2.2 -18,-2.3 1,-0.3 -1,-0.2 0.848 104.6 55.0 -59.0 -33.5 2.0 44.6 11.6 57 58 A S T >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 3,-1.0 0.423 74.8 109.4 -81.6 -0.6 3.8 41.2 11.4 58 59 A E H <> S+ 0 0 65 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.842 72.0 55.7 -49.8 -48.2 1.5 39.9 8.6 59 60 A P H 3> S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.851 111.7 45.1 -52.4 -37.3 4.1 39.9 5.7 60 61 A L H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.929 114.5 47.3 -72.2 -44.2 6.4 37.8 7.9 61 62 A L H X S+ 0 0 21 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.869 113.4 48.4 -63.3 -38.0 3.6 35.3 8.9 62 63 A T H X S+ 0 0 78 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.879 111.0 51.7 -70.3 -38.6 2.4 35.1 5.2 63 64 A F H X S+ 0 0 42 -4,-1.7 4,-0.5 -5,-0.3 -2,-0.2 0.929 111.0 46.3 -60.6 -48.3 6.0 34.5 4.1 64 65 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.907 108.6 56.1 -65.6 -35.7 6.5 31.6 6.7 65 66 A E H 3< S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.853 103.7 55.9 -62.5 -34.6 3.1 30.1 5.7 66 67 A A H 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.586 80.9 107.2 -75.7 -11.5 4.3 29.9 2.1 67 68 A L S << S- 0 0 12 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.561 76.9-118.6 -68.8 128.6 7.4 27.9 2.9 68 69 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.321 47.0 -73.4 -59.1 147.6 7.0 24.2 1.8 69 70 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.150 120.1 19.7 -48.6 126.2 7.1 21.5 4.5 70 71 A G T 3 S+ 0 0 81 1,-0.3 2,-0.5 -3,-0.1 -3,-0.0 0.372 88.5 123.6 95.5 -8.1 10.5 20.9 5.8 71 72 A E < - 0 0 89 -3,-2.0 2,-0.3 25,-0.0 -1,-0.3 -0.805 42.4-167.8 -84.4 124.3 12.1 24.2 4.7 72 73 A K - 0 0 95 -2,-0.5 -68,-0.4 184,-0.1 2,-0.3 -0.869 4.5-163.1-112.9 149.6 13.5 26.1 7.7 73 74 A V E - c 0 96A 1 22,-2.6 24,-2.3 -2,-0.3 25,-0.9 -0.869 20.3-128.6-123.7 158.8 14.8 29.7 7.8 74 75 A I E -bc 5 98A 3 -70,-2.3 -68,-2.4 -2,-0.3 2,-0.3 -0.957 28.1-146.6-105.8 115.4 17.0 31.7 10.2 75 76 A L E -bc 6 99A 0 23,-2.1 25,-2.9 -2,-0.6 2,-0.4 -0.606 12.3-167.8 -81.1 139.9 15.1 34.9 11.2 76 77 A V E -bc 7 100A 1 -70,-2.4 -68,-3.0 -2,-0.3 2,-0.4 -0.963 9.0-177.1-130.3 114.7 17.2 38.0 11.8 77 78 A G E -bc 8 101A 0 23,-2.7 25,-2.6 -2,-0.4 2,-0.4 -0.930 11.6-151.8-119.2 135.3 15.4 40.9 13.5 78 79 A E E > - c 0 102A 0 -70,-2.1 3,-2.6 -2,-0.4 25,-0.2 -0.852 59.4 -35.6-105.8 145.1 16.8 44.3 14.3 79 80 A S T > S+ 0 0 8 23,-1.5 26,-2.5 -2,-0.4 3,-1.0 -0.230 140.6 8.6 47.2-110.8 15.7 46.6 17.2 80 81 A C T >> S+ 0 0 7 1,-0.2 3,-1.7 24,-0.2 4,-0.6 0.586 109.9 94.0 -72.3 -2.7 11.9 46.1 17.6 81 82 A G H <> + 0 0 0 -3,-2.6 4,-1.8 1,-0.3 3,-0.4 0.720 66.2 74.2 -58.1 -27.2 12.2 43.2 15.1 82 83 A G H <> S+ 0 0 0 -3,-1.0 4,-2.1 1,-0.2 -1,-0.3 0.797 91.7 56.2 -57.5 -31.0 12.5 40.7 18.0 83 84 A L H <> S+ 0 0 0 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.867 104.7 50.1 -72.1 -34.5 8.8 41.1 18.7 84 85 A N H X S+ 0 0 0 -4,-0.6 4,-2.6 -3,-0.4 -2,-0.2 0.884 110.1 53.0 -67.3 -35.1 7.9 40.1 15.1 85 86 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.917 108.5 49.0 -61.1 -46.7 10.2 37.1 15.7 86 87 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 107,-0.2 0.911 112.7 47.6 -62.7 -40.5 8.3 36.2 18.9 87 88 A I H < S+ 0 0 4 -4,-2.0 3,-0.4 1,-0.2 4,-0.2 0.923 114.9 46.0 -63.5 -46.9 4.9 36.5 17.1 88 89 A A H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-1.4 0.873 107.4 56.9 -65.5 -38.6 6.2 34.4 14.2 89 90 A A H 3X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.3 -1,-0.2 0.742 100.7 58.8 -67.6 -24.9 7.7 31.7 16.4 90 91 A D H 3< S+ 0 0 43 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.508 118.1 30.8 -80.1 -4.9 4.4 31.1 18.1 91 92 A K H <4 S+ 0 0 116 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.1 0.644 135.3 23.3-116.0 -32.3 2.8 30.2 14.8 92 93 A Y H >< + 0 0 17 -4,-2.7 3,-1.7 -5,-0.1 4,-0.3 -0.123 65.1 139.8-134.1 39.2 5.7 28.7 12.9 93 94 A C G >< S+ 0 0 38 -4,-0.8 3,-1.5 1,-0.3 -1,-0.1 0.843 74.9 59.4 -56.7 -35.6 8.4 27.3 15.3 94 95 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.737 103.8 52.3 -61.1 -25.1 9.0 24.2 13.2 95 96 A K G < S+ 0 0 25 -3,-1.7 -22,-2.6 -23,-0.1 2,-0.6 0.406 94.1 85.4 -91.3 -0.0 10.0 26.4 10.2 96 97 A I E < -c 73 0A 10 -3,-1.5 101,-0.2 -4,-0.3 -22,-0.2 -0.909 47.4-179.7-111.9 111.2 12.6 28.4 12.3 97 98 A A E S- 0 0 14 -24,-2.3 100,-0.3 -2,-0.6 2,-0.3 0.858 74.8 -28.5 -70.5 -36.5 16.0 26.9 12.6 98 99 A A E -c 74 0A 0 -25,-0.9 -23,-2.1 158,-0.1 2,-0.4 -0.966 54.6-127.4-172.1 162.5 17.1 29.8 14.7 99 100 A A E -cd 75 198A 0 98,-2.3 100,-2.7 -2,-0.3 2,-0.5 -0.996 15.8-159.1-125.9 130.0 16.5 33.5 15.5 100 101 A V E -cd 76 199A 2 -25,-2.9 -23,-2.7 -2,-0.4 2,-0.5 -0.929 6.2-154.2-110.5 129.0 19.2 36.1 15.6 101 102 A F E -cd 77 200A 0 98,-3.0 100,-3.0 -2,-0.5 2,-0.6 -0.897 6.1-163.4-104.0 127.3 18.5 39.3 17.5 102 103 A H E S-cd 78 201A 2 -25,-2.6 -23,-1.5 -2,-0.5 100,-0.2 -0.915 78.0 -35.4-121.3 98.5 20.6 42.3 16.1 103 104 A N S S+ 0 0 0 98,-2.9 2,-0.3 -2,-0.6 -24,-0.2 0.912 113.5 153.3 45.7 45.0 20.6 45.1 18.8 104 105 A S - 0 0 0 97,-0.4 -1,-0.2 -26,-0.2 -24,-0.2 -0.755 56.8-101.6-112.1 152.5 17.1 43.8 19.3 105 106 A V - 0 0 0 -26,-2.5 -3,-0.1 -2,-0.3 -1,-0.1 -0.307 32.1-151.4 -59.7 142.0 14.4 43.6 21.9 106 107 A L - 0 0 1 -5,-0.1 -23,-0.1 -24,-0.0 -1,-0.1 -0.847 10.8-161.3-124.8 91.9 14.3 40.1 23.4 107 108 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.260 9.8-156.4 -62.1 157.8 10.7 39.2 24.6 108 109 A D - 0 0 6 4,-0.2 80,-0.5 3,-0.2 7,-0.1 -0.686 23.5-121.0-126.3-172.3 10.3 36.4 27.1 109 110 A T S S+ 0 0 15 -2,-0.2 81,-0.1 78,-0.1 78,-0.1 0.520 100.1 62.5-108.8 -9.1 7.6 33.9 28.1 110 111 A E S S+ 0 0 133 2,-0.1 2,-0.2 79,-0.1 -1,-0.1 0.727 104.5 41.1 -93.4 -17.4 7.3 34.8 31.9 111 112 A H S S- 0 0 69 1,-0.1 77,-0.4 77,-0.0 -3,-0.2 -0.775 100.4 -75.4-121.1 169.3 6.2 38.5 31.5 112 113 A C > - 0 0 32 -2,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.143 47.9-104.1 -60.4 155.2 3.7 40.2 29.2 113 114 A P T 3 S+ 0 0 2 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.771 120.7 54.5 -50.3 -27.1 4.7 41.0 25.5 114 115 A S T >> S+ 0 0 1 68,-0.5 4,-2.6 1,-0.2 3,-0.8 0.617 79.6 97.9 -83.4 -13.2 5.2 44.6 26.4 115 116 A Y H <> S+ 0 0 64 -3,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.807 84.7 42.7 -44.7 -50.6 7.7 44.0 29.3 116 117 A V H 3> S+ 0 0 1 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.3 0.782 115.7 50.3 -71.0 -29.8 10.9 44.5 27.4 117 118 A V H <> S+ 0 0 1 -3,-0.8 4,-2.1 -4,-0.3 -2,-0.2 0.837 107.5 53.9 -77.3 -35.5 9.5 47.6 25.6 118 119 A D H X S+ 0 0 69 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.912 110.9 46.5 -64.3 -40.0 8.3 49.0 29.0 119 120 A K H X S+ 0 0 27 -4,-1.9 4,-1.9 -5,-0.2 3,-0.4 0.882 108.3 56.5 -70.7 -36.5 11.9 48.6 30.3 120 121 A L H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.906 104.8 52.0 -60.6 -39.8 13.3 50.2 27.0 121 122 A M H < S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 109.5 50.3 -69.2 -23.7 11.2 53.4 27.6 122 123 A E H < S+ 0 0 127 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.868 115.2 41.4 -78.1 -40.0 12.6 53.6 31.2 123 124 A V H < S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.862 129.8 28.9 -76.7 -35.1 16.2 53.3 30.0 124 125 A F S < S+ 0 0 17 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.751 71.5 152.8-126.7 80.9 15.7 55.6 27.0 125 126 A P + 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.726 54.5 71.4 -85.7 -22.3 12.9 58.1 27.8 126 127 A D + 0 0 108 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 -0.815 47.6 176.2-104.5 106.5 13.9 61.0 25.6 127 128 A W > - 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