==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (LYASE/PEPTIDE) 15-MAY-96 1YAS . COMPND 2 MOLECULE: HYDROXYNITRILE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR U.G.WAGNER,C.KRATKY . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 66.5 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 . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 27.6 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 0 1 2 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 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 68 0, 0.0 2,-0.4 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 172.2 25.8 26.4 5.1 2 3 A F - 0 0 156 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.843 360.0-175.3-108.4 141.1 23.6 28.7 3.2 3 4 A A - 0 0 22 -2,-0.4 28,-2.2 28,-0.1 2,-0.6 -0.801 31.4-112.5-130.9 169.3 20.4 29.9 4.9 4 5 A H E -a 31 0A 17 68,-0.4 70,-2.7 -2,-0.3 2,-0.4 -0.950 35.4-161.5-106.6 108.7 17.4 31.9 4.0 5 6 A F E -ab 32 74A 0 26,-2.7 28,-2.9 -2,-0.6 2,-0.6 -0.744 8.0-160.6 -92.1 132.4 17.6 35.2 6.0 6 7 A V E -ab 33 75A 0 68,-2.7 70,-3.0 -2,-0.4 2,-0.5 -0.978 13.8-152.9-111.9 112.1 14.4 37.2 6.5 7 8 A L E -ab 34 76A 0 26,-3.1 28,-1.5 -2,-0.6 2,-0.5 -0.816 8.1-163.9 -92.6 123.7 15.4 40.8 7.4 8 9 A I E -ab 35 77A 0 68,-2.6 70,-1.8 -2,-0.5 73,-0.2 -0.957 8.1-147.0-116.0 112.7 12.9 42.8 9.5 9 10 A H - 0 0 0 26,-0.5 2,-0.1 -2,-0.5 6,-0.1 -0.247 19.7-109.8 -72.0 167.0 13.2 46.6 9.8 10 11 A T > - 0 0 0 1,-0.2 3,-1.8 4,-0.2 27,-0.1 -0.405 53.2 -61.7 -90.2 175.6 12.2 48.6 12.9 11 12 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.059 120.9 18.7 -61.8 150.2 9.2 51.0 13.1 12 13 A C T 3 S+ 0 0 3 1,-0.2 161,-2.0 162,-0.2 -1,-0.3 0.397 113.9 86.7 68.5 -4.2 9.0 54.0 10.8 13 14 A H < - 0 0 1 -3,-1.8 28,-0.6 159,-0.2 2,-0.3 -0.313 60.6-155.0-106.2-161.8 11.6 52.3 8.5 14 15 A G > - 0 0 0 26,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.896 47.0 -66.5-161.4 179.8 11.3 49.9 5.6 15 16 A A G > S+ 0 0 21 -2,-0.3 3,-2.6 1,-0.3 21,-0.1 0.823 113.8 82.0 -51.9 -31.7 13.2 47.2 3.8 16 17 A W G > S+ 0 0 39 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.668 73.9 70.9 -51.2 -26.6 15.6 50.0 2.6 17 18 A I G < S+ 0 0 0 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.784 97.1 56.1 -66.2 -18.3 17.7 50.0 5.8 18 19 A W G <> S+ 0 0 1 -3,-2.6 4,-2.7 -4,-0.3 -1,-0.3 0.340 71.9 109.6 -91.6 13.0 19.0 46.6 4.6 19 20 A H T <4 S+ 0 0 81 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.747 83.6 41.3 -65.2 -20.8 20.2 47.9 1.3 20 21 A K T > S+ 0 0 77 -3,-0.5 4,-0.8 -4,-0.2 -1,-0.2 0.808 117.7 43.0 -91.1 -35.1 23.9 47.4 2.3 21 22 A L H > S+ 0 0 0 -4,-0.2 4,-2.1 2,-0.2 3,-0.4 0.927 103.6 64.8 -80.6 -38.3 23.6 44.0 4.1 22 23 A K H X S+ 0 0 68 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.893 102.0 47.1 -55.4 -50.9 21.4 42.3 1.7 23 24 A P H > S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.840 112.3 52.7 -55.0 -37.2 23.9 42.3 -1.3 24 25 A L H X S+ 0 0 64 -4,-0.8 4,-0.7 -3,-0.4 -2,-0.2 0.914 108.7 46.7 -66.9 -46.1 26.7 41.0 1.0 25 26 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-1.0 0.927 113.8 48.8 -64.4 -42.8 24.7 38.1 2.3 26 27 A E H ><5S+ 0 0 82 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.885 104.6 59.3 -65.8 -32.3 23.7 37.1 -1.2 27 28 A A H 3<5S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.711 103.5 53.2 -70.2 -18.6 27.4 37.5 -2.3 28 29 A L T <<5S- 0 0 82 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.394 129.7-100.2 -92.2 -2.7 28.1 34.8 0.3 29 30 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.524 77.9 133.5 102.8 5.2 25.4 32.5 -1.3 30 31 A H < - 0 0 7 -5,-2.0 2,-0.4 -6,-0.1 -1,-0.3 -0.509 56.3-123.3 -84.4 151.3 22.5 33.1 1.1 31 32 A K E -a 4 0A 139 -28,-2.2 -26,-2.7 -2,-0.2 2,-0.4 -0.823 32.1-165.5 -85.8 141.4 18.9 33.8 0.1 32 33 A V E -a 5 0A 9 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.991 14.9-171.5-131.0 123.4 17.7 37.2 1.7 33 34 A T E -a 6 0A 26 -28,-2.9 -26,-3.1 -2,-0.4 2,-0.5 -0.977 5.0-171.2-107.1 131.8 14.1 38.4 2.0 34 35 A A E -a 7 0A 29 -2,-0.5 2,-0.2 -28,-0.2 -26,-0.2 -0.934 17.2-159.9-123.3 99.3 13.9 42.1 3.3 35 36 A L E -a 8 0A 24 -28,-1.5 -26,-0.5 -2,-0.5 2,-0.5 -0.489 19.3-138.0 -79.3 145.2 10.2 42.8 3.9 36 37 A D - 0 0 38 -22,-0.2 -22,-0.1 -2,-0.2 3,-0.1 -0.918 29.9-143.9 -87.7 129.0 8.3 46.1 4.2 37 38 A L > - 0 0 0 -2,-0.5 3,-1.7 -24,-0.2 6,-0.2 -0.397 44.9 -55.9 -84.1 177.3 6.0 45.7 7.2 38 39 A A T 3 S+ 0 0 0 18,-2.4 -1,-0.2 1,-0.3 3,-0.1 -0.234 125.9 2.4 -60.6 139.9 2.5 47.2 7.1 39 40 A A T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.667 111.0 112.5 56.9 28.6 2.5 51.0 6.5 40 41 A S S X S- 0 0 3 -3,-1.7 3,-1.9 16,-0.1 -26,-0.2 -0.886 73.3 -12.4-126.9 154.5 6.3 50.9 6.2 41 42 A G T 3 S- 0 0 11 -28,-0.6 -27,-0.1 -2,-0.3 -5,-0.0 -0.310 131.0 -23.0 54.8-129.0 8.7 51.5 3.3 42 43 A V T 3 S+ 0 0 134 2,-0.0 -1,-0.3 -2,-0.0 -6,-0.1 -0.035 98.2 134.2-103.1 30.1 6.8 51.6 0.1 43 44 A D < - 0 0 25 -3,-1.9 -6,-0.1 -6,-0.2 -5,-0.0 -0.674 57.8-134.1 -73.8 137.1 3.9 49.6 1.5 44 45 A P S S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.518 73.2 95.1 -79.4 -12.5 0.6 51.4 0.5 45 46 A R - 0 0 68 -5,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.503 69.3-133.0 -75.1 153.8 -1.2 51.3 3.8 46 47 A Q > - 0 0 81 -2,-0.2 3,-1.9 1,-0.1 4,-0.1 -0.794 25.0-113.0 -98.5 154.8 -1.0 54.4 6.2 47 48 A I G > S+ 0 0 4 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.805 111.5 69.5 -62.3 -27.2 -0.3 53.8 10.0 48 49 A E G 3 S+ 0 0 69 1,-0.3 -1,-0.3 3,-0.0 94,-0.0 0.655 93.1 57.1 -62.0 -21.4 -3.9 55.0 10.9 49 50 A E G < S+ 0 0 97 -3,-1.9 2,-0.5 88,-0.1 -1,-0.3 0.389 93.4 85.3 -86.5 -0.9 -5.3 51.9 9.3 50 51 A I < - 0 0 7 -3,-2.4 3,-0.1 -4,-0.1 87,-0.0 -0.898 51.0-179.1-110.0 132.1 -3.2 49.7 11.6 51 52 A G + 0 0 6 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.468 60.2 8.5-109.2 -4.4 -4.5 48.9 15.0 52 53 A S S > S- 0 0 17 1,-0.1 4,-2.4 129,-0.0 -1,-0.2 -0.988 72.8-100.6-165.0 170.0 -1.8 46.7 16.7 53 54 A F H > S+ 0 0 2 -2,-0.3 4,-1.7 125,-0.2 -1,-0.1 0.776 122.8 57.0 -69.1 -26.3 1.7 45.4 16.5 54 55 A D H 4 S+ 0 0 51 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.938 108.0 44.7 -71.2 -44.0 0.1 42.1 15.3 55 56 A E H >4 S+ 0 0 71 1,-0.2 3,-1.7 2,-0.2 -2,-0.2 0.912 110.9 55.8 -59.9 -45.0 -1.6 43.9 12.4 56 57 A Y H 3< S+ 0 0 4 -4,-2.4 -18,-2.4 1,-0.3 -2,-0.2 0.878 103.2 55.7 -50.8 -42.4 1.7 45.7 11.7 57 58 A S T >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.9 0.453 73.9 111.3 -75.6 -0.6 3.5 42.3 11.4 58 59 A E H <> S+ 0 0 63 -3,-1.7 4,-2.6 1,-0.2 5,-0.3 0.840 70.9 54.7 -50.3 -48.5 1.1 41.1 8.6 59 60 A P H 3> S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.890 112.1 46.6 -56.2 -35.7 3.7 41.0 5.7 60 61 A L H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.917 113.3 46.3 -70.6 -43.8 6.0 38.8 7.8 61 62 A L H X S+ 0 0 30 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.920 113.9 48.0 -63.0 -44.7 3.2 36.4 8.9 62 63 A T H X S+ 0 0 79 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.919 111.0 52.9 -63.7 -40.6 1.9 36.1 5.4 63 64 A F H X S+ 0 0 42 -4,-2.2 4,-0.6 -5,-0.3 3,-0.4 0.948 110.8 46.0 -56.4 -51.9 5.5 35.5 4.1 64 65 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.850 109.2 55.2 -65.4 -33.7 6.0 32.7 6.7 65 66 A E H 3< S+ 0 0 121 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.876 103.2 57.5 -63.3 -37.5 2.6 31.1 5.8 66 67 A A H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.636 81.8 105.0 -69.9 -17.7 3.7 31.0 2.1 67 68 A L S << S- 0 0 14 -3,-0.7 3,-0.1 -4,-0.6 -3,-0.0 -0.497 77.7-113.6 -71.8 131.4 6.9 28.9 2.8 68 69 A P > - 0 0 69 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.389 44.9 -82.4 -57.1 138.1 6.6 25.2 1.8 69 70 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.045 115.1 27.0 -40.2 132.2 6.6 22.6 4.5 70 71 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -3,-0.0 0.163 89.7 110.9 93.6 -22.9 10.1 21.8 5.6 71 72 A E < - 0 0 83 -3,-2.3 2,-0.3 25,-0.0 -1,-0.3 -0.727 47.0-162.3 -94.8 150.1 12.0 25.0 4.8 72 73 A K - 0 0 85 -2,-0.3 -68,-0.4 -3,-0.1 2,-0.3 -0.884 4.2-158.5-123.8 150.8 13.3 27.2 7.5 73 74 A V E - c 0 96A 1 22,-2.4 24,-2.3 -2,-0.3 25,-0.8 -0.855 19.6-127.7-128.3 154.9 14.5 30.8 7.7 74 75 A I E -bc 5 98A 3 -70,-2.7 -68,-2.7 -2,-0.3 2,-0.5 -0.959 27.2-145.5-101.8 116.6 16.7 32.7 10.1 75 76 A L E -bc 6 99A 0 23,-2.3 25,-3.1 -2,-0.6 2,-0.5 -0.793 14.5-169.8 -82.5 128.1 14.7 35.8 11.2 76 77 A V E -bc 7 100A 0 -70,-3.0 -68,-2.6 -2,-0.5 2,-0.4 -0.972 10.1-179.8-117.8 113.3 17.0 38.9 11.7 77 78 A G E -bc 8 101A 0 23,-2.7 25,-3.0 -2,-0.5 2,-0.4 -0.913 13.7-150.7-119.5 143.8 15.3 41.8 13.4 78 79 A E E > - c 0 102A 1 -70,-1.8 3,-2.7 -2,-0.4 25,-0.2 -0.906 59.9 -36.1-113.0 142.1 16.6 45.3 14.3 79 80 A S T > S+ 0 0 0 23,-1.6 26,-2.2 -2,-0.4 3,-1.1 -0.288 141.0 8.8 49.2-110.0 15.5 47.6 17.2 80 81 A C T >> S+ 0 0 1 1,-0.2 3,-1.6 24,-0.2 4,-0.8 0.595 109.3 92.9 -74.9 -1.5 11.6 47.0 17.5 81 82 A G H <> + 0 0 0 -3,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.751 69.0 74.6 -53.8 -28.7 12.0 44.1 15.0 82 83 A G H <> S+ 0 0 0 -3,-1.1 4,-1.9 1,-0.2 -1,-0.3 0.867 92.9 51.2 -55.2 -39.9 12.3 41.9 18.1 83 84 A L H <> S+ 0 0 0 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.908 106.7 52.0 -68.3 -39.4 8.6 42.2 18.7 84 85 A N H X S+ 0 0 0 -4,-0.8 4,-2.7 1,-0.2 5,-0.2 0.927 109.5 52.3 -59.5 -39.9 7.7 41.2 15.1 85 86 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.925 108.5 49.9 -63.5 -41.4 9.9 38.1 15.7 86 87 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 107,-0.2 0.935 113.1 46.2 -64.0 -43.8 8.0 37.2 19.0 87 88 A I H < S+ 0 0 5 -4,-2.4 3,-0.3 1,-0.2 4,-0.3 0.925 115.4 45.8 -62.1 -45.7 4.7 37.5 17.2 88 89 A A H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-1.6 0.926 109.9 53.7 -68.2 -38.4 5.9 35.4 14.2 89 90 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.715 101.3 60.7 -72.1 -17.5 7.5 32.7 16.4 90 91 A D H 3< S+ 0 0 43 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.600 118.1 29.4 -80.5 -11.0 4.3 32.1 18.3 91 92 A K H <4 S+ 0 0 134 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.660 135.7 23.7-117.3 -26.2 2.6 31.2 15.1 92 93 A Y H >< + 0 0 17 -4,-2.5 3,-2.5 -5,-0.1 4,-0.5 -0.105 64.6 139.8-136.2 37.7 5.4 29.6 13.0 93 94 A C G >< S+ 0 0 36 -4,-0.7 3,-1.0 1,-0.3 -4,-0.1 0.818 75.2 62.7 -56.8 -26.6 8.2 28.4 15.4 94 95 A E G 3 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 -24,-0.1 0.699 101.6 50.2 -67.1 -24.6 8.5 25.3 13.1 95 96 A K G < S+ 0 0 29 -3,-2.5 -22,-2.4 -23,-0.1 2,-0.6 0.416 95.5 87.8 -91.8 -3.3 9.6 27.6 10.2 96 97 A I E < +c 73 0A 8 -3,-1.0 101,-0.2 -4,-0.5 -22,-0.2 -0.865 45.2 179.3-109.1 110.6 12.3 29.4 12.3 97 98 A A E S- 0 0 13 -24,-2.3 100,-0.4 -2,-0.6 2,-0.3 0.891 76.7 -28.7 -67.4 -38.9 15.8 28.0 12.5 98 99 A A E -c 74 0A 0 -25,-0.8 -23,-2.3 157,-0.1 2,-0.4 -0.967 55.0-129.6-171.4 156.8 16.9 30.9 14.8 99 100 A A E -cd 75 198A 0 98,-2.3 100,-2.5 -2,-0.3 2,-0.5 -0.990 17.3-153.8-119.7 129.7 16.1 34.6 15.4 100 101 A V E -cd 76 199A 2 -25,-3.1 -23,-2.7 -2,-0.4 2,-0.6 -0.920 6.1-152.5 -98.7 128.8 19.0 37.2 15.4 101 102 A F E -cd 77 200A 0 98,-3.2 100,-3.4 -2,-0.5 2,-0.6 -0.946 9.3-165.5-104.3 118.9 18.3 40.3 17.6 102 103 A H E S-cd 78 201A 1 -25,-3.0 -23,-1.6 -2,-0.6 100,-0.2 -0.896 75.2 -35.7-114.0 101.9 20.2 43.2 16.2 103 104 A N S S+ 0 0 0 98,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.894 113.8 150.4 42.4 47.3 20.3 46.2 18.7 104 105 A S - 0 0 0 97,-0.4 -1,-0.2 -26,-0.2 -24,-0.2 -0.627 59.1-100.6-111.7 157.8 16.8 44.9 19.4 105 106 A V - 0 0 1 -26,-2.2 -1,-0.1 -2,-0.2 -3,-0.1 -0.431 32.5-153.8 -68.6 145.3 14.1 44.6 22.0 106 107 A L - 0 0 0 -2,-0.1 -23,-0.1 -5,-0.1 -1,-0.0 -0.846 11.0-163.2-129.8 89.2 14.1 41.0 23.5 107 108 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.264 8.2-153.8 -61.7 160.4 10.7 40.3 24.8 108 109 A D - 0 0 7 4,-0.2 80,-0.5 3,-0.2 7,-0.1 -0.745 23.7-115.3-125.8-168.8 10.3 37.3 27.2 109 110 A T S S+ 0 0 19 -2,-0.2 81,-0.1 1,-0.1 78,-0.1 0.462 101.6 63.4-109.0 -4.4 7.5 34.9 28.2 110 111 A E S S+ 0 0 137 2,-0.1 2,-0.3 79,-0.1 -1,-0.1 0.695 100.7 41.3 -92.9 -29.4 7.2 36.0 31.9 111 112 A H S S- 0 0 63 1,-0.2 77,-0.3 77,-0.0 -3,-0.2 -0.839 99.8 -73.5-121.3 164.1 5.9 39.6 31.6 112 113 A C > - 0 0 35 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.046 51.5-104.1 -55.9 158.4 3.4 41.4 29.4 113 114 A P T 3 S+ 0 0 3 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.786 119.8 57.5 -63.8 -22.8 4.5 41.9 25.7 114 115 A S T >> S+ 0 0 2 68,-0.5 4,-2.4 1,-0.2 3,-0.7 0.609 77.7 99.6 -79.5 -9.8 5.1 45.6 26.5 115 116 A Y H <> S+ 0 0 73 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.832 82.5 43.3 -47.3 -51.8 7.6 45.0 29.3 116 117 A V H 3> S+ 0 0 2 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.834 115.5 51.3 -68.4 -28.1 10.9 45.6 27.5 117 118 A V H <> S+ 0 0 2 -3,-0.7 4,-2.0 -4,-0.3 -2,-0.2 0.860 107.7 51.2 -78.7 -36.4 9.5 48.7 25.7 118 119 A D H X S+ 0 0 68 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.929 110.6 50.3 -65.3 -40.3 8.3 50.1 29.0 119 120 A K H X S+ 0 0 48 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.865 107.3 53.8 -69.9 -31.3 11.9 49.6 30.3 120 121 A L H X S+ 0 0 2 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.924 105.1 54.0 -65.2 -39.3 13.3 51.3 27.2 121 122 A M H < S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.809 107.7 51.2 -67.3 -26.3 11.2 54.4 27.8 122 123 A E H < S+ 0 0 145 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.871 117.0 38.1 -74.0 -40.2 12.6 54.6 31.4 123 124 A V H < S+ 0 0 22 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.774 130.6 31.8 -78.7 -32.8 16.2 54.4 30.2 124 125 A F < + 0 0 20 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.747 68.9 146.7-128.5 79.5 15.5 56.6 27.2 125 126 A P + 0 0 103 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.601 53.8 77.1 -94.8 -15.3 12.7 59.2 28.0 126 127 A D + 0 0 106 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 -0.826 47.6 174.5-108.5 106.3 13.9 62.1 25.9 127 128 A W > - 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