==== 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 20-DEC-04 1YB6 . COMPND 2 MOLECULE: (S)-ACETONE-CYANOHYDRIN LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR K.GRUBER,G.GARTLER,C.KRATKY . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10529.0 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 . 29 11.3 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.7 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 0 2 1 1 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 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 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 81 0, 0.0 2,-0.3 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 158.8 26.6 25.5 5.1 2 3 A F - 0 0 154 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.801 360.0-179.2-107.8 151.9 24.0 27.7 3.4 3 4 A A - 0 0 23 -2,-0.3 28,-2.4 28,-0.1 2,-0.7 -0.879 32.8-112.3-140.7 171.5 20.8 28.9 5.0 4 5 A H E -a 31 0A 32 68,-0.4 70,-2.4 -2,-0.3 2,-0.4 -0.945 35.6-161.3-110.5 107.2 17.7 31.0 4.1 5 6 A F E -ab 32 74A 0 26,-2.7 28,-2.8 -2,-0.7 2,-0.6 -0.769 8.1-159.1 -92.6 133.7 17.9 34.2 6.1 6 7 A V E -ab 33 75A 0 68,-2.6 70,-2.7 -2,-0.4 2,-0.5 -0.952 14.1-152.9-114.0 108.3 14.7 36.2 6.6 7 8 A L E -ab 34 76A 0 26,-2.8 28,-1.4 -2,-0.6 2,-0.5 -0.730 7.7-163.5 -88.5 127.8 15.7 39.8 7.5 8 9 A I E -ab 35 77A 0 68,-3.4 70,-2.2 -2,-0.5 73,-0.2 -0.937 6.5-150.2-119.0 111.9 13.2 41.7 9.6 9 10 A H - 0 0 0 -2,-0.5 2,-0.1 26,-0.5 6,-0.1 -0.142 20.1-109.6 -72.0 169.7 13.4 45.5 9.9 10 11 A T > - 0 0 5 1,-0.2 3,-1.8 4,-0.2 27,-0.1 -0.353 50.3 -60.8 -94.9 176.6 12.3 47.6 12.9 11 12 A I T 3 S+ 0 0 9 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.224 122.1 17.6 -59.2 147.6 9.4 50.0 13.2 12 13 A C T 3 S+ 0 0 3 1,-0.3 161,-1.3 162,-0.2 -1,-0.3 0.442 115.6 87.2 70.6 1.5 9.4 53.0 10.9 13 14 A H < - 0 0 2 -3,-1.8 28,-0.5 159,-0.2 -1,-0.3 -0.443 59.3-155.8-115.5-170.3 11.9 51.2 8.7 14 15 A G > - 0 0 0 26,-0.2 3,-2.1 -2,-0.2 4,-0.3 -0.896 46.5 -69.5-155.2-177.7 11.7 48.8 5.8 15 16 A A G > S+ 0 0 19 1,-0.3 3,-2.4 -2,-0.3 21,-0.1 0.774 114.9 80.3 -52.1 -29.0 13.6 46.1 3.9 16 17 A W G > S+ 0 0 39 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.716 75.2 71.4 -53.2 -25.4 15.9 48.9 2.7 17 18 A I G < S+ 0 0 0 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.779 96.6 53.3 -65.1 -21.9 17.9 48.9 5.9 18 19 A W G <> S+ 0 0 1 -3,-2.4 4,-2.7 -4,-0.3 -1,-0.3 0.207 72.5 115.9 -95.3 15.7 19.3 45.5 4.9 19 20 A H T <4 S+ 0 0 79 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.701 82.2 38.1 -62.1 -19.3 20.5 46.8 1.5 20 21 A K T > S+ 0 0 81 -3,-0.4 4,-1.1 217,-0.2 -1,-0.2 0.837 117.9 47.1 -95.4 -42.0 24.2 46.2 2.4 21 22 A L H > S+ 0 0 0 216,-0.3 4,-2.6 -4,-0.2 5,-0.2 0.884 102.8 62.5 -68.1 -40.5 23.8 43.0 4.3 22 23 A K H X S+ 0 0 66 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.940 106.0 42.4 -54.6 -54.4 21.6 41.1 1.9 23 24 A P H > S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.849 113.1 54.6 -64.8 -28.5 24.0 41.1 -1.1 24 25 A L H X S+ 0 0 62 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.921 108.3 47.9 -68.9 -42.0 26.9 40.2 1.2 25 26 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-1.0 0.898 111.1 51.6 -64.2 -38.1 25.0 37.2 2.6 26 27 A E H ><5S+ 0 0 81 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.843 101.8 60.3 -67.0 -31.6 24.2 36.1 -1.0 27 28 A A H 3<5S+ 0 0 82 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.657 101.6 54.8 -68.8 -14.9 27.9 36.4 -1.9 28 29 A L T <<5S- 0 0 72 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.462 129.0-100.5 -93.6 -5.3 28.4 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 0.478 77.0 135.5 101.0 5.5 25.9 31.5 -1.0 30 31 A H < - 0 0 10 -5,-1.9 2,-0.4 -28,-0.1 -1,-0.3 -0.401 55.2-121.6 -87.0 161.8 22.9 32.1 1.2 31 32 A K E -a 4 0A 124 -28,-2.4 -26,-2.7 -2,-0.1 2,-0.4 -0.854 33.8-165.6 -97.6 135.6 19.3 32.7 0.2 32 33 A V E -a 5 0A 3 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.988 17.3-173.8-132.0 133.4 18.0 36.0 1.6 33 34 A T E -a 6 0A 22 -28,-2.8 -26,-2.8 -2,-0.4 2,-0.6 -0.992 4.4-172.1-122.3 120.8 14.5 37.4 2.0 34 35 A A E -a 7 0A 29 -2,-0.5 2,-0.2 -28,-0.2 -26,-0.1 -0.944 17.9-160.3-115.6 107.5 14.2 41.0 3.2 35 36 A L E -a 8 0A 27 -28,-1.4 2,-0.6 -2,-0.6 -26,-0.5 -0.471 19.9-137.4 -90.9 156.5 10.5 41.8 3.9 36 37 A D - 0 0 38 -22,-0.2 3,-0.1 -2,-0.2 -22,-0.1 -0.969 29.6-144.8-105.7 120.5 8.6 45.0 4.2 37 38 A L > - 0 0 0 -2,-0.6 3,-1.7 1,-0.2 6,-0.2 -0.191 45.4 -53.4 -76.0 178.1 6.2 44.6 7.2 38 39 A A T 3 S+ 0 0 0 18,-2.1 -1,-0.2 1,-0.3 3,-0.1 -0.260 126.2 0.1 -56.9 138.5 2.8 46.2 7.2 39 40 A A T 3 S+ 0 0 2 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.741 111.7 116.8 53.2 29.4 2.7 49.9 6.4 40 41 A S S X S- 0 0 4 -3,-1.7 3,-2.7 16,-0.1 -26,-0.2 -0.907 72.7 -18.0-126.8 153.3 6.5 49.8 6.1 41 42 A G T 3 S- 0 0 14 -28,-0.5 -27,-0.1 -2,-0.3 -5,-0.0 -0.341 132.1 -20.0 55.0-125.0 9.0 50.4 3.3 42 43 A V T 3 S+ 0 0 130 -2,-0.1 -1,-0.3 2,-0.0 -28,-0.0 0.139 96.8 134.7-101.2 20.7 7.0 50.3 0.1 43 44 A D < - 0 0 24 -3,-2.7 -6,-0.1 -6,-0.2 -5,-0.0 -0.493 59.2-131.1 -65.8 138.1 4.1 48.3 1.6 44 45 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.628 76.0 93.8 -68.3 -16.7 0.8 49.9 0.3 45 46 A R - 0 0 58 -5,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.408 68.0-135.6 -79.7 155.3 -0.9 50.1 3.8 46 47 A Q > - 0 0 102 -2,-0.1 3,-2.2 1,-0.1 4,-0.3 -0.802 26.4-112.6-105.4 152.2 -0.7 53.2 6.1 47 48 A I G > S+ 0 0 4 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.802 112.3 68.7 -55.7 -31.5 -0.1 52.7 9.8 48 49 A E G 3 S+ 0 0 72 1,-0.3 -1,-0.3 3,-0.0 94,-0.0 0.649 94.3 59.3 -63.9 -12.6 -3.6 53.9 10.7 49 50 A E G < S+ 0 0 96 -3,-2.2 2,-0.5 88,-0.1 -1,-0.3 0.544 92.0 83.2 -89.8 -10.0 -4.9 50.6 9.1 50 51 A I < + 0 0 5 -3,-2.1 3,-0.1 -4,-0.3 87,-0.0 -0.842 50.2 178.4-102.0 127.3 -2.8 48.5 11.5 51 52 A G + 0 0 6 -2,-0.5 2,-0.3 1,-0.1 86,-0.1 0.439 60.9 14.1-109.0 2.0 -4.2 47.7 15.0 52 53 A S S > S- 0 0 17 1,-0.1 4,-2.2 124,-0.0 5,-0.1 -0.984 73.9-103.7-165.2 165.7 -1.6 45.5 16.6 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.3 125,-0.3 -1,-0.1 0.795 121.0 57.5 -67.0 -26.7 2.0 44.2 16.5 54 55 A D H 4 S+ 0 0 50 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.915 107.8 44.0 -69.6 -42.9 0.5 41.0 15.2 55 56 A E H >4 S+ 0 0 71 1,-0.2 3,-1.7 2,-0.2 -2,-0.2 0.889 110.2 56.7 -66.9 -38.2 -1.2 42.7 12.2 56 57 A Y H 3< S+ 0 0 5 -4,-2.2 -18,-2.1 1,-0.3 -1,-0.2 0.838 104.0 55.4 -60.2 -32.2 2.0 44.6 11.7 57 58 A S T >X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 3,-1.2 0.438 74.3 111.4 -81.1 -1.5 3.7 41.2 11.4 58 59 A E H <> S+ 0 0 63 -3,-1.7 4,-3.1 1,-0.3 5,-0.3 0.854 71.6 54.2 -44.1 -51.4 1.4 40.0 8.6 59 60 A P H 3> S+ 0 0 18 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.866 110.9 47.4 -55.1 -35.5 4.0 39.9 5.8 60 61 A L H <> S+ 0 0 0 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.921 113.8 46.4 -70.1 -44.3 6.3 37.8 7.9 61 62 A L H X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.899 113.0 49.9 -64.6 -41.3 3.5 35.4 8.9 62 63 A T H X S+ 0 0 76 -4,-3.1 4,-1.5 -5,-0.2 -1,-0.2 0.893 110.4 50.8 -65.0 -39.1 2.3 35.1 5.3 63 64 A F H < S+ 0 0 41 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.928 111.1 47.1 -64.2 -45.7 5.9 34.5 4.1 64 65 A L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.877 107.8 56.9 -64.1 -37.7 6.4 31.7 6.6 65 66 A E H 3< S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.857 102.7 56.6 -61.1 -35.2 3.0 30.1 5.7 66 67 A A T 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.548 80.6 108.1 -75.2 -8.5 4.2 29.9 2.1 67 68 A L S < S- 0 0 11 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.0 -0.575 75.5-120.6 -72.9 126.3 7.3 27.9 3.0 68 69 A P > - 0 0 64 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.257 45.4 -76.4 -62.7 154.3 6.8 24.2 1.8 69 70 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.204 119.2 24.8 -52.5 137.8 7.0 21.6 4.5 70 71 A G T 3 S+ 0 0 78 1,-0.3 2,-0.5 -3,-0.1 -3,-0.0 0.098 89.6 119.5 96.0 -24.4 10.5 20.8 5.7 71 72 A E < - 0 0 92 -3,-2.0 2,-0.3 25,-0.0 -1,-0.3 -0.660 41.9-172.5 -81.4 125.0 12.0 24.2 4.8 72 73 A K - 0 0 103 -2,-0.5 -68,-0.4 -3,-0.1 2,-0.3 -0.837 3.8-162.8-116.2 154.4 13.4 26.1 7.7 73 74 A V E - c 0 96A 2 22,-2.5 24,-2.5 -2,-0.3 25,-0.9 -0.869 20.8-125.2-131.5 163.8 14.7 29.7 7.9 74 75 A I E -bc 5 98A 2 -70,-2.4 -68,-2.6 -2,-0.3 2,-0.3 -0.964 28.5-145.9-110.5 117.3 16.9 31.7 10.2 75 76 A L E -bc 6 99A 0 23,-2.0 25,-3.4 -2,-0.6 2,-0.5 -0.660 12.6-168.6 -84.6 139.3 15.1 34.9 11.3 76 77 A V E -bc 7 100A 1 -70,-2.7 -68,-3.4 -2,-0.3 2,-0.4 -0.961 8.8-177.8-130.1 112.0 17.2 38.0 11.8 77 78 A G E -bc 8 101A 0 23,-2.5 25,-2.9 -2,-0.5 2,-0.4 -0.934 11.9-152.3-117.8 134.8 15.4 40.9 13.5 78 79 A E E > - c 0 102A 0 -70,-2.2 3,-3.0 -2,-0.4 2,-0.3 -0.810 60.1 -35.7-104.0 144.0 16.8 44.3 14.3 79 80 A S T > S+ 0 0 10 23,-1.9 26,-3.3 -2,-0.4 3,-0.8 -0.255 140.2 9.2 52.4-106.7 15.7 46.6 17.1 80 81 A C T >> S+ 0 0 6 -2,-0.3 3,-1.9 1,-0.2 4,-0.6 0.568 108.1 93.6 -80.4 -5.4 11.9 46.1 17.5 81 82 A G H <> + 0 0 0 -3,-3.0 4,-2.0 1,-0.3 3,-0.3 0.715 66.2 76.6 -57.9 -23.3 12.1 43.1 15.1 82 83 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 1,-0.2 -1,-0.3 0.816 91.0 55.0 -58.6 -30.6 12.5 40.8 18.1 83 84 A L H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.875 105.2 51.1 -70.9 -36.9 8.7 41.2 18.7 84 85 A N H X S+ 0 0 0 -4,-0.6 4,-2.5 -3,-0.3 -2,-0.2 0.881 108.9 53.5 -66.0 -35.3 7.9 40.1 15.2 85 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.930 108.2 48.1 -63.4 -46.7 10.1 37.1 15.8 86 87 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 107,-0.2 0.925 112.7 48.5 -60.9 -45.0 8.2 36.1 18.9 87 88 A I H < S+ 0 0 2 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.929 114.1 46.3 -60.9 -45.9 4.9 36.5 17.2 88 89 A A H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-1.5 0.877 107.7 57.2 -64.8 -38.7 6.1 34.4 14.2 89 90 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.768 99.9 58.1 -65.6 -27.5 7.6 31.7 16.4 90 91 A D H 3< S+ 0 0 37 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.485 117.8 33.0 -81.8 -0.9 4.3 31.1 18.2 91 92 A K H <4 S+ 0 0 146 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.637 134.3 21.1-120.6 -31.4 2.7 30.3 14.8 92 93 A Y H >< + 0 0 34 -4,-2.6 3,-1.9 -5,-0.1 4,-0.3 -0.181 67.5 142.3-135.5 42.9 5.5 28.6 12.8 93 94 A C G >< S+ 0 0 45 -4,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.861 72.7 60.5 -54.8 -36.7 8.1 27.4 15.3 94 95 A E G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.1 -24,-0.1 0.696 102.0 53.3 -65.8 -16.7 8.7 24.3 13.2 95 96 A K G < S+ 0 0 23 -3,-1.9 -22,-2.5 -23,-0.1 2,-0.6 0.381 91.6 88.3 -98.2 3.4 9.9 26.4 10.3 96 97 A I E < -c 73 0A 12 -3,-1.6 101,-0.2 -4,-0.3 -22,-0.2 -0.896 46.5-179.2-110.0 112.4 12.5 28.3 12.3 97 98 A A E S- 0 0 13 -24,-2.5 100,-0.3 -2,-0.6 2,-0.3 0.868 74.8 -29.4 -72.8 -36.3 16.0 26.9 12.6 98 99 A A E -c 74 0A 0 -25,-0.9 -23,-2.0 98,-0.1 2,-0.4 -0.964 55.4-126.7-171.8 162.1 17.0 29.8 14.8 99 100 A A E -cd 75 198A 0 98,-2.6 100,-2.8 -2,-0.3 2,-0.5 -0.991 17.0-157.6-125.0 129.9 16.3 33.5 15.6 100 101 A V E -cd 76 199A 3 -25,-3.4 -23,-2.5 -2,-0.4 2,-0.5 -0.936 6.3-152.0-109.9 126.1 19.1 36.1 15.6 101 102 A F E -cd 77 200A 1 98,-3.4 100,-3.2 -2,-0.5 2,-0.6 -0.869 5.8-162.8-100.7 126.4 18.5 39.3 17.5 102 103 A H E S-cd 78 201A 3 -25,-2.9 -23,-1.9 -2,-0.5 100,-0.2 -0.896 77.2 -40.1-114.6 98.1 20.4 42.3 16.2 103 104 A N S S+ 0 0 0 98,-2.9 -24,-0.3 -2,-0.6 2,-0.3 0.933 112.6 152.7 43.0 49.6 20.5 45.1 18.8 104 105 A S - 0 0 0 97,-0.4 -24,-0.2 -26,-0.2 -1,-0.2 -0.723 57.1 -99.5-115.7 157.5 17.0 43.9 19.3 105 106 A V - 0 0 0 -26,-3.3 -3,-0.1 -2,-0.3 -1,-0.1 -0.429 33.6-150.5 -65.8 146.3 14.3 43.6 21.9 106 107 A L - 0 0 1 -2,-0.1 -1,-0.1 -5,-0.1 -23,-0.1 -0.813 11.3-160.4-125.2 88.0 14.2 40.1 23.4 107 108 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.196 8.7-157.4 -62.8 161.2 10.7 39.2 24.6 108 109 A D - 0 0 4 4,-0.2 80,-0.5 3,-0.1 7,-0.1 -0.607 23.0-122.7-127.0-169.8 10.3 36.4 27.1 109 110 A T S S+ 0 0 8 -2,-0.2 81,-0.1 78,-0.1 78,-0.1 0.503 99.5 63.5-115.3 -9.1 7.5 34.0 28.2 110 111 A E S S+ 0 0 137 2,-0.1 2,-0.2 79,-0.1 77,-0.1 0.750 104.0 45.6 -87.1 -26.1 7.3 34.8 31.9 111 112 A H S S- 0 0 64 1,-0.2 77,-0.4 2,-0.0 -3,-0.1 -0.681 99.3 -76.5-115.4 169.3 6.2 38.4 31.5 112 113 A C > - 0 0 36 -2,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.188 48.9-107.2 -58.4 154.9 3.6 40.3 29.4 113 114 A P T 3 S+ 0 0 3 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.750 119.8 54.5 -57.3 -25.4 4.6 40.9 25.7 114 115 A S T >> S+ 0 0 2 68,-0.4 4,-2.8 1,-0.2 3,-0.8 0.574 79.1 104.8 -85.8 -7.9 5.2 44.6 26.4 115 116 A Y H <> S+ 0 0 65 -3,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.835 82.8 38.1 -38.9 -59.8 7.6 43.9 29.2 116 117 A V H 3> S+ 0 0 1 -3,-0.3 4,-2.0 -4,-0.3 -1,-0.3 0.778 115.7 54.6 -70.6 -24.4 10.9 44.6 27.5 117 118 A V H <> S+ 0 0 1 -3,-0.8 4,-2.2 -4,-0.2 -2,-0.2 0.901 106.8 50.5 -72.7 -41.1 9.4 47.6 25.6 118 119 A D H X S+ 0 0 51 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.899 111.7 49.0 -62.1 -39.3 8.2 49.1 29.0 119 120 A K H >X S+ 0 0 40 -4,-1.8 4,-2.1 -5,-0.3 3,-0.7 0.909 107.3 54.6 -66.9 -42.4 11.8 48.7 30.2 120 121 A L H 3X S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.3 -2,-0.2 0.910 104.7 53.8 -57.3 -43.7 13.3 50.3 27.1 121 122 A M H 3< S+ 0 0 50 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.768 108.2 51.8 -63.7 -24.8 11.1 53.4 27.7 122 123 A E H << S+ 0 0 134 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.909 114.6 40.2 -75.7 -44.8 12.5 53.6 31.2 123 124 A V H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.845 129.6 29.4 -73.0 -36.3 16.1 53.4 30.1 124 125 A F < + 0 0 18 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.704 69.8 152.5-127.7 79.4 15.6 55.7 27.1 125 126 A P + 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.758 55.3 72.4 -79.0 -27.6 12.8 58.1 27.9 126 127 A D + 0 0 109 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 -0.797 48.3 176.0 -98.9 104.7 13.8 61.1 25.7 127 128 A W > - 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