==== 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 7YAS . 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) . 10417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.6 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 . 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 . 68 26.6 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 1 1 1 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 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 78 0, 0.0 2,-0.4 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 154.4 26.8 25.5 5.1 2 3 A F - 0 0 157 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.871 360.0-178.6-108.2 146.0 24.2 27.6 3.3 3 4 A A - 0 0 21 -2,-0.4 28,-2.2 28,-0.1 2,-0.7 -0.876 32.4-113.6-136.8 169.4 21.0 28.9 4.9 4 5 A H E -a 31 0A 28 68,-0.4 70,-2.4 -2,-0.3 2,-0.4 -0.926 35.4-162.6-108.3 106.2 17.9 30.9 4.1 5 6 A F E -ab 32 74A 0 26,-2.6 28,-2.6 -2,-0.7 2,-0.6 -0.733 8.6-159.5 -88.3 133.2 18.0 34.1 6.1 6 7 A V E -ab 33 75A 0 68,-2.5 70,-2.4 -2,-0.4 2,-0.4 -0.953 14.1-152.7-114.6 109.3 14.8 36.2 6.6 7 8 A L E -ab 34 76A 0 26,-2.9 28,-1.5 -2,-0.6 2,-0.5 -0.722 8.2-164.1 -89.4 129.8 15.8 39.7 7.5 8 9 A I E - b 0 77A 0 68,-3.2 70,-2.2 -2,-0.4 73,-0.2 -0.948 7.5-148.7-124.5 112.0 13.3 41.7 9.6 9 10 A H - 0 0 0 -2,-0.5 2,-0.1 26,-0.5 6,-0.1 -0.180 19.9-106.2 -71.0 170.2 13.6 45.5 10.0 10 11 A T > - 0 0 7 1,-0.2 3,-1.8 4,-0.2 27,-0.1 -0.347 51.3 -65.1 -91.4 173.7 12.5 47.6 12.9 11 12 A I T 3 S+ 0 0 8 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.235 121.9 19.2 -62.7 147.5 9.5 49.9 13.3 12 13 A C T 3 S+ 0 0 4 1,-0.3 161,-1.4 162,-0.2 -1,-0.3 0.443 115.3 84.2 70.4 3.9 9.5 52.9 11.0 13 14 A H < - 0 0 1 -3,-1.8 28,-0.4 159,-0.2 2,-0.3 -0.440 59.7-156.8-118.8-169.2 12.0 51.2 8.6 14 15 A G > - 0 0 0 26,-0.2 3,-1.7 -2,-0.1 4,-0.3 -0.890 47.4 -65.8-154.9-178.2 11.8 48.7 5.8 15 16 A A G > S+ 0 0 20 1,-0.3 3,-2.2 -2,-0.3 21,-0.1 0.784 113.7 82.5 -45.7 -32.1 13.8 46.1 3.9 16 17 A W G > S+ 0 0 38 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.705 76.1 65.8 -53.0 -30.9 16.1 48.9 2.6 17 18 A I G < S+ 0 0 1 -3,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.747 98.1 57.5 -69.4 -14.3 18.3 49.0 5.8 18 19 A W G <> S+ 0 0 1 -3,-2.2 4,-2.6 -4,-0.3 -1,-0.3 0.335 72.9 109.6 -88.4 9.2 19.4 45.5 4.9 19 20 A H T <4 S+ 0 0 78 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.716 82.9 40.3 -63.0 -21.0 20.7 46.7 1.4 20 21 A K T > S+ 0 0 78 -3,-0.4 4,-1.1 -4,-0.1 -1,-0.2 0.843 117.8 45.8 -88.7 -39.9 24.4 46.2 2.4 21 22 A L H > S+ 0 0 0 -4,-0.3 4,-2.5 216,-0.2 5,-0.3 0.894 103.2 62.0 -72.1 -39.1 24.0 43.0 4.3 22 23 A K H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.924 105.8 44.5 -61.1 -47.7 21.8 41.1 1.8 23 24 A P H > S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.876 113.1 54.0 -61.3 -32.7 24.4 41.1 -1.1 24 25 A L H < S+ 0 0 71 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.936 109.6 44.8 -67.2 -45.1 27.1 40.1 1.3 25 26 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-1.0 0.899 112.7 52.6 -65.5 -37.6 25.2 37.1 2.6 26 27 A E H ><5S+ 0 0 85 -4,-2.2 3,-1.3 -5,-0.3 -1,-0.2 0.859 102.8 58.1 -65.8 -31.9 24.4 36.1 -1.0 27 28 A A T 3<5S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.615 102.6 54.8 -72.9 -12.6 28.1 36.4 -1.8 28 29 A L T < 5S- 0 0 76 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.453 129.8 -99.8 -92.3 -4.5 28.7 33.7 0.9 29 30 A G T < 5S+ 0 0 36 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.479 76.8 137.5 103.4 4.4 26.1 31.5 -0.9 30 31 A H < - 0 0 9 -5,-2.0 2,-0.4 -28,-0.1 -1,-0.3 -0.410 54.3-124.1 -84.6 155.8 23.0 32.1 1.2 31 32 A K E -a 4 0A 109 -28,-2.2 -26,-2.6 -2,-0.1 2,-0.4 -0.842 34.1-167.4 -91.3 135.6 19.5 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 -0.990 17.4-174.2-133.0 130.5 18.2 36.0 1.6 33 34 A T E -a 6 0A 22 -28,-2.6 -26,-2.9 -2,-0.4 2,-0.6 -0.995 5.7-168.9-118.4 126.7 14.7 37.4 1.9 34 35 A A E -a 7 0A 28 -2,-0.5 -26,-0.1 -28,-0.2 -19,-0.1 -0.953 18.3-157.8-117.7 106.8 14.4 41.0 3.2 35 36 A L - 0 0 23 -28,-1.5 2,-0.5 -2,-0.6 -26,-0.5 -0.448 18.1-139.7 -84.5 151.0 10.7 41.7 4.0 36 37 A D - 0 0 39 -22,-0.2 3,-0.1 -2,-0.1 -22,-0.1 -0.974 28.1-145.4 -99.1 126.2 8.7 44.9 4.3 37 38 A L > - 0 0 0 -2,-0.5 3,-1.6 1,-0.2 6,-0.2 -0.203 45.0 -53.0 -80.0 176.7 6.3 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 -0.287 126.2 0.0 -58.5 137.2 2.8 46.1 7.2 39 40 A A T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.730 111.1 117.5 54.4 33.1 2.8 49.8 6.4 40 41 A S S X S- 0 0 4 -3,-1.6 3,-2.4 6,-0.1 -26,-0.2 -0.928 71.9 -18.0-130.1 148.8 6.6 49.8 6.1 41 42 A G T 3 S- 0 0 12 -28,-0.4 -27,-0.1 -2,-0.3 -5,-0.0 -0.384 132.0 -20.5 58.0-124.5 9.1 50.4 3.3 42 43 A V T 3 S+ 0 0 129 -2,-0.1 -1,-0.3 2,-0.0 -28,-0.0 0.150 97.4 134.8-103.0 19.8 7.1 50.3 0.1 43 44 A D < - 0 0 23 -3,-2.4 -6,-0.1 -6,-0.2 -5,-0.0 -0.470 59.4-130.5 -61.0 135.6 4.3 48.2 1.5 44 45 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.614 76.4 92.2 -71.4 -15.1 1.0 49.9 0.3 45 46 A R - 0 0 57 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.411 68.4-136.0 -79.5 153.3 -0.8 50.1 3.7 46 47 A Q > - 0 0 87 -2,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.792 27.9-110.7-101.2 156.3 -0.6 53.2 6.0 47 48 A I G > S+ 0 0 4 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.814 112.2 70.1 -60.5 -25.4 0.0 52.6 9.8 48 49 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 3,-0.0 94,-0.1 0.683 93.3 59.0 -66.2 -16.2 -3.5 53.8 10.7 49 50 A E G < S+ 0 0 95 -3,-1.9 2,-0.5 88,-0.1 -1,-0.3 0.568 91.8 84.5 -82.2 -13.2 -4.8 50.6 9.1 50 51 A I < + 0 0 5 -3,-2.1 3,-0.1 -4,-0.3 87,-0.0 -0.823 50.1 178.9-101.9 125.0 -2.7 48.5 11.5 51 52 A G + 0 0 1 -2,-0.5 2,-0.3 1,-0.1 86,-0.1 0.504 61.6 12.2-105.7 -4.6 -4.2 47.7 14.9 52 53 A S S > S- 0 0 16 1,-0.1 4,-2.3 129,-0.0 5,-0.1 -0.987 73.8-102.7-162.7 163.8 -1.5 45.5 16.6 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.6 125,-0.3 -1,-0.1 0.819 121.5 57.6 -61.2 -31.6 2.1 44.2 16.4 54 55 A D H 4 S+ 0 0 50 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.916 107.8 44.3 -65.8 -43.4 0.6 40.9 15.1 55 56 A E H >4 S+ 0 0 75 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.891 110.9 55.3 -66.0 -38.3 -1.1 42.7 12.2 56 57 A Y H 3< S+ 0 0 5 -4,-2.3 -18,-2.3 1,-0.3 -2,-0.2 0.864 104.9 55.1 -59.3 -35.5 2.1 44.6 11.6 57 58 A S T >X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.9 0.425 75.3 109.5 -79.1 -1.3 3.9 41.2 11.4 58 59 A E H <> S+ 0 0 63 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.840 71.9 54.4 -49.5 -49.0 1.5 39.8 8.6 59 60 A P H 3> S+ 0 0 17 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.860 111.8 47.1 -53.5 -36.6 4.2 39.9 5.7 60 61 A L H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.924 113.7 45.9 -70.8 -43.7 6.5 37.7 7.9 61 62 A L H X S+ 0 0 35 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.887 113.5 50.3 -64.5 -37.3 3.7 35.3 8.9 62 63 A T H X S+ 0 0 76 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.902 110.1 50.6 -69.0 -40.6 2.5 35.1 5.2 63 64 A F H < S+ 0 0 39 -4,-1.9 4,-0.5 -5,-0.3 -2,-0.2 0.928 111.3 47.3 -60.5 -49.0 6.1 34.4 4.1 64 65 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.917 108.7 54.7 -64.0 -38.1 6.5 31.6 6.7 65 66 A E H 3< S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 103.8 57.3 -60.3 -34.3 3.2 30.0 5.7 66 67 A A T 3< S+ 0 0 76 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.569 81.1 106.4 -75.1 -10.6 4.4 29.9 2.1 67 68 A L S < S- 0 0 12 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.584 76.5-120.5 -70.0 126.5 7.5 27.8 3.0 68 69 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.323 46.1 -75.2 -57.8 148.8 7.0 24.2 1.8 69 70 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.172 121.1 24.6 -47.4 130.8 7.1 21.4 4.5 70 71 A G T 3 S+ 0 0 80 1,-0.2 2,-0.6 -3,-0.1 -3,-0.0 0.292 88.5 121.6 95.2 -11.4 10.7 20.8 5.7 71 72 A E < - 0 0 92 -3,-2.0 2,-0.3 25,-0.0 -1,-0.2 -0.783 41.0-171.8 -90.3 118.7 12.1 24.3 4.7 72 73 A K - 0 0 99 -2,-0.6 -68,-0.4 184,-0.1 2,-0.3 -0.840 3.4-163.3-108.6 149.2 13.6 26.1 7.7 73 74 A V E - c 0 96A 2 22,-2.6 24,-2.4 -2,-0.3 25,-0.9 -0.828 20.6-126.8-125.3 159.6 14.8 29.7 7.8 74 75 A I E -bc 5 98A 3 -70,-2.4 -68,-2.5 -2,-0.3 2,-0.3 -0.960 28.4-145.8-106.2 116.6 17.1 31.7 10.2 75 76 A L E -bc 6 99A 0 23,-2.1 25,-2.8 -2,-0.6 2,-0.4 -0.615 13.0-168.4 -81.4 141.4 15.2 34.8 11.3 76 77 A V E -bc 7 100A 0 -70,-2.4 -68,-3.2 -2,-0.3 2,-0.4 -0.962 8.5-177.1-132.0 112.7 17.3 37.9 11.8 77 78 A G E -bc 8 101A 0 23,-2.7 25,-2.6 -2,-0.4 2,-0.4 -0.943 11.0-152.8-117.6 132.8 15.5 40.8 13.6 78 79 A E E > - c 0 102A 0 -70,-2.2 3,-2.7 -2,-0.4 25,-0.2 -0.832 59.1 -37.0-104.5 144.2 17.0 44.3 14.3 79 80 A S T > S+ 0 0 2 23,-1.8 26,-2.4 -2,-0.4 3,-1.0 -0.237 140.3 9.6 47.5-108.8 15.9 46.6 17.1 80 81 A C T >> S+ 0 0 8 1,-0.2 3,-1.8 24,-0.2 4,-0.6 0.592 109.4 91.5 -73.9 -6.1 12.0 46.1 17.5 81 82 A G H <> + 0 0 0 -3,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.716 66.7 76.2 -57.8 -25.9 12.2 43.1 15.1 82 83 A G H <> S+ 0 0 0 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.789 91.8 55.3 -57.6 -28.5 12.6 40.7 18.0 83 84 A L H <> S+ 0 0 0 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 105.5 49.7 -73.6 -37.5 8.9 41.2 18.7 84 85 A N H X S+ 0 0 0 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.878 109.8 53.5 -64.4 -35.7 8.0 40.1 15.2 85 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.928 108.4 48.7 -61.4 -46.6 10.3 37.1 15.7 86 87 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 107,-0.2 0.919 112.4 47.9 -63.2 -39.8 8.4 36.1 18.9 87 88 A I H >< S+ 0 0 4 -4,-2.2 3,-0.5 1,-0.2 4,-0.2 0.939 114.3 46.5 -63.9 -47.4 5.0 36.5 17.2 88 89 A A H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.6 0.898 106.7 58.4 -62.2 -39.0 6.2 34.4 14.2 89 90 A A H 3X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.3 -1,-0.2 0.747 99.7 58.4 -65.8 -26.4 7.7 31.7 16.5 90 91 A D H << S+ 0 0 36 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.472 117.5 31.9 -81.4 -0.7 4.3 31.1 18.1 91 92 A K H <4 S+ 0 0 150 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.614 135.6 20.3-119.7 -30.4 2.8 30.2 14.8 92 93 A Y H >< + 0 0 30 -4,-2.5 3,-1.7 -5,-0.1 4,-0.3 -0.087 64.7 140.3-139.9 39.5 5.8 28.6 12.9 93 94 A C G >< S+ 0 0 38 -4,-0.8 3,-1.5 1,-0.3 -1,-0.1 0.832 74.7 61.1 -56.7 -32.0 8.5 27.4 15.3 94 95 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.750 102.4 52.7 -63.9 -25.2 9.1 24.2 13.2 95 96 A K G < S+ 0 0 27 -3,-1.7 -22,-2.6 -23,-0.1 2,-0.6 0.405 94.0 86.0 -88.9 -0.4 10.0 26.4 10.3 96 97 A I E < -c 73 0A 10 -3,-1.5 101,-0.2 -4,-0.3 -22,-0.2 -0.892 48.2-178.1-110.0 111.0 12.7 28.4 12.3 97 98 A A E S- 0 0 11 -24,-2.4 100,-0.4 -2,-0.6 2,-0.3 0.891 75.5 -30.8 -67.6 -37.2 16.2 26.9 12.6 98 99 A A E -c 74 0A 0 -25,-0.9 -23,-2.1 98,-0.1 2,-0.4 -0.969 56.0-125.9-171.9 163.1 17.2 29.8 14.8 99 100 A A E -cd 75 198A 0 98,-2.6 100,-2.7 -2,-0.3 2,-0.5 -0.991 16.8-157.2-126.2 131.9 16.5 33.4 15.5 100 101 A V E -cd 76 199A 2 -25,-2.8 -23,-2.7 -2,-0.4 2,-0.4 -0.940 5.6-153.5-112.5 124.9 19.2 36.1 15.6 101 102 A F E -cd 77 200A 0 98,-2.9 100,-3.0 -2,-0.5 2,-0.6 -0.858 6.6-163.9-100.2 128.5 18.6 39.3 17.6 102 103 A H E S-cd 78 201A 2 -25,-2.6 -23,-1.8 -2,-0.4 100,-0.2 -0.916 77.3 -36.1-123.2 98.8 20.6 42.3 16.2 103 104 A N S S+ 0 0 0 98,-2.8 2,-0.3 -2,-0.6 -24,-0.2 0.928 113.5 153.5 42.1 48.5 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 -0.771 57.3-102.2-114.1 151.6 17.1 43.8 19.4 105 106 A V - 0 0 0 -26,-2.4 -3,-0.1 -2,-0.3 -1,-0.1 -0.365 32.5-152.4 -60.6 142.7 14.4 43.6 22.0 106 107 A L - 0 0 0 -5,-0.1 -23,-0.1 -2,-0.1 -1,-0.1 -0.834 10.6-160.4-125.7 90.3 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 -0.185 9.4-156.4 -61.4 159.1 10.8 39.2 24.6 108 109 A D - 0 0 5 4,-0.2 80,-0.5 3,-0.2 7,-0.1 -0.620 22.8-123.2-125.3-168.6 10.4 36.4 27.1 109 110 A T S S+ 0 0 9 -2,-0.2 81,-0.1 78,-0.1 78,-0.1 0.565 98.9 64.9-113.7 -14.0 7.6 34.0 28.2 110 111 A E S S+ 0 0 141 2,-0.1 2,-0.2 79,-0.1 77,-0.1 0.797 105.1 38.9 -81.4 -29.6 7.4 34.8 31.9 111 112 A H S S- 0 0 64 1,-0.2 77,-0.4 2,-0.0 -3,-0.2 -0.744 101.3 -75.5-118.2 166.9 6.2 38.4 31.6 112 113 A C > - 0 0 33 -2,-0.2 3,-2.0 75,-0.1 4,-0.2 -0.094 48.7-102.3 -62.7 158.6 3.7 40.1 29.3 113 114 A P T 3 S+ 0 0 2 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.748 120.0 55.2 -56.4 -24.4 4.7 40.9 25.6 114 115 A S T >> S+ 0 0 1 68,-0.5 4,-2.6 1,-0.2 3,-0.5 0.560 78.6 102.3 -84.5 -6.3 5.3 44.6 26.4 115 116 A Y H <> S+ 0 0 66 -3,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.823 82.8 39.9 -46.6 -51.6 7.8 43.9 29.2 116 117 A V H 3> S+ 0 0 2 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.797 115.6 53.6 -75.5 -23.8 11.1 44.7 27.4 117 118 A V H <> S+ 0 0 1 -3,-0.5 4,-2.3 -4,-0.3 -2,-0.2 0.900 107.7 50.2 -72.4 -42.4 9.5 47.7 25.6 118 119 A D H X S+ 0 0 60 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.919 113.0 47.3 -59.8 -41.7 8.4 49.1 29.0 119 120 A K H X S+ 0 0 43 -4,-1.9 4,-1.9 -5,-0.2 3,-0.3 0.882 108.2 55.1 -69.5 -37.4 11.9 48.6 30.3 120 121 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.906 105.5 52.7 -60.7 -40.5 13.4 50.2 27.1 121 122 A M H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.792 108.6 50.7 -67.0 -26.8 11.3 53.4 27.7 122 123 A E H < S+ 0 0 135 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.907 115.6 40.9 -71.1 -43.4 12.7 53.6 31.3 123 124 A V H < S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.831 130.0 28.5 -76.1 -33.0 16.3 53.3 30.1 124 125 A F S < S+ 0 0 18 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.730 70.6 153.5-131.0 79.5 15.8 55.6 27.1 125 126 A P + 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.733 54.4 72.1 -83.1 -22.6 13.0 58.1 27.9 126 127 A D + 0 0 106 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 -0.839 47.8 177.2-106.0 109.7 13.9 61.0 25.7 127 128 A W > - 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