==== 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 12-FEB-04 1SCI . COMPND 2 MOLECULE: (S)-ACETONE-CYANOHYDRIN LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR K.GRUBER,G.GARTLER,B.KRAMMER,H.SCHWAB,C.KRATKY . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10576.0 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 . 31 12.1 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 . 33 12.9 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 3 1 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 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 77 0, 0.0 2,-0.3 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 163.9 26.7 25.6 5.0 2 3 A F - 0 0 156 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.835 360.0-178.8-109.4 148.8 24.1 27.8 3.3 3 4 A A - 0 0 23 -2,-0.3 28,-2.2 28,-0.1 2,-0.7 -0.897 32.4-112.9-139.9 168.2 20.9 29.1 4.9 4 5 A H E -a 31 0A 29 68,-0.4 70,-2.3 -2,-0.3 2,-0.3 -0.909 36.0-161.9-107.3 104.1 17.8 31.1 4.0 5 6 A F E -ab 32 74A 0 26,-2.5 28,-3.0 -2,-0.7 2,-0.6 -0.687 9.1-159.6 -89.0 137.2 18.0 34.3 6.1 6 7 A V E -ab 33 75A 0 68,-2.4 70,-2.5 -2,-0.3 2,-0.5 -0.955 13.6-153.2-118.1 107.5 14.9 36.5 6.6 7 8 A L E -ab 34 76A 0 26,-2.8 28,-1.3 -2,-0.6 2,-0.5 -0.714 8.0-164.0 -87.2 127.4 15.9 40.0 7.6 8 9 A I E -ab 35 77A 1 68,-3.5 70,-2.0 -2,-0.5 73,-0.2 -0.944 5.4-151.8-119.7 115.9 13.4 42.0 9.7 9 10 A H - 0 0 0 -2,-0.5 2,-0.1 26,-0.5 6,-0.1 -0.181 20.8-107.9 -76.3 170.5 13.6 45.7 10.0 10 11 A T > - 0 0 5 4,-0.2 3,-1.9 1,-0.2 27,-0.1 -0.441 49.7 -66.8 -95.6 172.3 12.4 47.8 13.0 11 12 A I T 3 S+ 0 0 6 1,-0.3 -1,-0.2 -2,-0.1 164,-0.1 -0.273 123.2 20.8 -60.3 144.1 9.4 50.2 13.2 12 13 A C T 3 S+ 0 0 4 1,-0.3 161,-1.2 162,-0.2 -1,-0.3 0.277 115.2 89.5 79.2 -9.4 9.6 53.3 11.1 13 14 A H < - 0 0 1 -3,-1.9 28,-0.4 159,-0.2 -1,-0.3 -0.390 60.2-157.6-104.1-175.4 12.2 51.4 9.0 14 15 A G > - 0 0 0 26,-0.2 3,-2.0 -2,-0.1 4,-0.2 -0.885 43.7 -75.9-152.4-179.9 11.9 49.2 5.9 15 16 A A G > S+ 0 0 18 1,-0.3 3,-2.6 -2,-0.3 21,-0.1 0.804 115.1 79.1 -54.2 -30.8 13.7 46.4 4.0 16 17 A W G > S+ 0 0 40 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.720 74.6 73.9 -52.2 -24.8 16.0 49.1 2.7 17 18 A I G < S+ 0 0 0 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.771 95.2 53.5 -63.0 -21.9 18.0 49.1 5.9 18 19 A W G <> S+ 0 0 1 -3,-2.6 4,-2.5 -4,-0.2 -1,-0.3 0.236 71.1 114.4 -95.9 13.9 19.4 45.8 4.8 19 20 A H T <4 S+ 0 0 82 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.704 83.5 40.0 -60.4 -18.4 20.7 47.0 1.4 20 21 A K T > S+ 0 0 80 -3,-0.4 4,-1.0 217,-0.2 -1,-0.2 0.857 117.3 44.9 -95.1 -43.3 24.3 46.4 2.4 21 22 A L H > S+ 0 0 0 216,-0.3 4,-2.5 -4,-0.3 5,-0.2 0.891 104.0 62.9 -68.9 -40.9 24.0 43.1 4.3 22 23 A K H X S+ 0 0 65 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.921 105.2 43.5 -54.0 -51.8 21.8 41.3 1.9 23 24 A P H > S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.879 112.8 54.3 -65.0 -31.7 24.2 41.3 -1.1 24 25 A L H < S+ 0 0 64 -4,-1.0 4,-0.4 2,-0.2 -2,-0.2 0.917 108.3 48.1 -66.1 -42.7 27.1 40.3 1.2 25 26 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 3,-1.2 0.899 111.3 50.9 -63.9 -39.7 25.2 37.3 2.6 26 27 A E H ><5S+ 0 0 85 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.845 101.2 61.8 -66.5 -32.4 24.3 36.2 -1.0 27 28 A A T 3<5S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.626 101.0 55.1 -67.9 -11.8 28.0 36.6 -1.9 28 29 A L T < 5S- 0 0 70 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.389 128.9-100.9 -98.1 -0.4 28.5 33.8 0.7 29 30 A G T < 5S+ 0 0 39 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.438 77.2 137.6 97.0 1.4 26.0 31.6 -1.1 30 31 A H < - 0 0 9 -5,-1.8 2,-0.5 -28,-0.1 -1,-0.3 -0.340 54.7-123.3 -81.1 160.8 23.0 32.2 1.1 31 32 A K E -a 4 0A 126 -28,-2.2 -26,-2.5 -2,-0.1 2,-0.4 -0.872 34.0-165.6 -99.1 133.4 19.4 32.8 0.1 32 33 A V E -a 5 0A 5 -2,-0.5 2,-0.5 -28,-0.2 -26,-0.2 -0.984 17.2-173.5-131.7 132.3 18.1 36.1 1.6 33 34 A T E -a 6 0A 20 -28,-3.0 -26,-2.8 -2,-0.4 2,-0.6 -0.985 4.1-171.3-120.6 125.4 14.6 37.6 2.0 34 35 A A E -a 7 0A 31 -2,-0.5 2,-0.2 -28,-0.2 -26,-0.1 -0.931 16.9-160.5-119.7 105.5 14.3 41.2 3.2 35 36 A L E -a 8 0A 28 -28,-1.3 2,-0.6 -2,-0.6 -26,-0.5 -0.500 18.7-137.8 -90.5 153.8 10.6 42.0 4.0 36 37 A D - 0 0 37 -2,-0.2 3,-0.1 -22,-0.1 -22,-0.1 -0.941 29.4-142.5-102.7 123.8 8.7 45.2 4.3 37 38 A L > - 0 0 1 -2,-0.6 3,-1.8 1,-0.2 6,-0.2 -0.256 45.5 -54.1 -78.8 175.8 6.4 44.9 7.3 38 39 A A T 3 S+ 0 0 0 18,-2.1 -1,-0.2 1,-0.3 3,-0.1 -0.220 126.2 0.0 -53.7 136.5 2.9 46.4 7.3 39 40 A A T 3 S+ 0 0 2 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.739 111.6 115.2 55.0 28.1 2.9 50.1 6.5 40 41 A S S X S- 0 0 4 -3,-1.8 3,-2.7 6,-0.1 -1,-0.2 -0.905 73.1 -15.6-126.9 154.6 6.7 50.1 6.1 41 42 A G T 3 S- 0 0 16 -28,-0.4 -27,-0.1 -2,-0.3 -5,-0.0 -0.361 132.3 -21.1 56.7-125.7 9.1 50.6 3.3 42 43 A V T 3 S+ 0 0 129 -2,-0.1 -1,-0.3 2,-0.0 -28,-0.0 0.140 96.3 135.8-101.4 19.1 7.1 50.4 0.1 43 44 A D < - 0 0 22 -3,-2.7 -6,-0.1 -6,-0.2 -5,-0.0 -0.478 58.2-132.3 -63.9 137.6 4.2 48.5 1.6 44 45 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.617 75.4 94.5 -69.2 -16.1 0.9 50.1 0.4 45 46 A R - 0 0 58 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.413 67.5-136.5 -79.7 154.7 -0.7 50.3 3.8 46 47 A Q > - 0 0 100 -2,-0.1 3,-2.1 1,-0.1 4,-0.3 -0.800 26.8-111.9-105.4 152.9 -0.7 53.4 6.1 47 48 A I G > S+ 0 0 8 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.804 111.8 68.7 -55.2 -33.8 -0.1 53.0 9.8 48 49 A E G 3 S+ 0 0 75 1,-0.3 -1,-0.3 86,-0.0 94,-0.0 0.664 94.2 60.0 -61.7 -14.6 -3.6 54.0 10.7 49 50 A E G < S+ 0 0 93 -3,-2.1 2,-0.5 88,-0.1 -1,-0.3 0.617 90.4 83.8 -86.4 -15.0 -4.8 50.8 9.1 50 51 A I < + 0 0 5 -3,-2.0 3,-0.1 -4,-0.3 87,-0.0 -0.794 49.8 178.7 -96.6 127.5 -2.8 48.6 11.6 51 52 A G + 0 0 7 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.517 61.5 14.8-105.6 -5.3 -4.2 47.8 15.0 52 53 A S S > S- 0 0 19 1,-0.1 4,-2.3 90,-0.0 5,-0.2 -0.987 73.3-105.2-160.5 165.8 -1.6 45.6 16.6 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.3 125,-0.3 -1,-0.1 0.814 120.5 57.1 -65.1 -28.1 2.0 44.4 16.5 54 55 A D H 4 S+ 0 0 49 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.925 107.9 43.7 -68.8 -45.3 0.6 41.1 15.2 55 56 A E H >4 S+ 0 0 74 1,-0.2 3,-1.8 2,-0.2 -2,-0.2 0.896 110.1 57.9 -64.5 -39.3 -1.2 42.7 12.2 56 57 A Y H 3< S+ 0 0 6 -4,-2.3 -18,-2.1 1,-0.3 -1,-0.2 0.841 103.8 54.0 -57.9 -33.1 2.0 44.8 11.7 57 58 A S T >X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 3,-1.5 0.511 75.5 111.5 -80.8 -6.0 3.8 41.4 11.4 58 59 A E H <> S+ 0 0 62 -3,-1.8 4,-3.2 -4,-0.3 5,-0.3 0.822 72.2 53.6 -37.0 -54.9 1.5 40.1 8.7 59 60 A P H 3> S+ 0 0 18 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.867 111.6 46.5 -54.5 -36.7 4.0 40.1 5.8 60 61 A L H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.935 114.3 47.1 -69.9 -45.6 6.4 38.0 7.9 61 62 A L H X S+ 0 0 35 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.896 112.7 49.4 -62.3 -41.8 3.7 35.6 8.9 62 63 A T H X S+ 0 0 76 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.884 109.5 52.6 -65.7 -38.8 2.4 35.3 5.3 63 64 A F H < S+ 0 0 42 -4,-1.8 4,-0.3 -5,-0.3 -2,-0.2 0.928 110.5 46.7 -62.0 -47.0 6.0 34.7 4.1 64 65 A L H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.868 107.7 57.0 -63.7 -37.6 6.5 31.8 6.6 65 66 A E H 3< S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.887 102.4 56.6 -60.7 -38.1 3.1 30.4 5.7 66 67 A A T 3< S+ 0 0 77 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.529 81.5 109.5 -72.6 -7.0 4.3 30.2 2.1 67 68 A L S < S- 0 0 11 -3,-1.4 3,-0.1 -4,-0.3 4,-0.0 -0.594 74.8-120.5 -74.5 123.9 7.3 28.0 3.0 68 69 A P > - 0 0 65 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.241 45.1 -77.6 -60.7 149.9 6.9 24.4 1.8 69 70 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.171 119.5 24.3 -49.3 136.3 7.0 21.7 4.5 70 71 A G T 3 S+ 0 0 80 1,-0.3 2,-0.6 -3,-0.1 -3,-0.0 0.244 89.6 121.3 92.8 -14.8 10.5 21.0 5.7 71 72 A E < - 0 0 93 -3,-2.2 2,-0.3 -4,-0.0 -1,-0.3 -0.750 40.8-172.6 -88.6 123.6 12.0 24.4 4.7 72 73 A K - 0 0 103 -2,-0.6 -68,-0.4 -3,-0.1 2,-0.3 -0.846 4.0-165.3-114.7 151.9 13.5 26.3 7.6 73 74 A V E - c 0 96A 1 22,-2.4 24,-2.2 -2,-0.3 25,-0.9 -0.871 21.4-124.1-130.8 164.0 14.8 29.8 7.8 74 75 A I E -bc 5 98A 2 -70,-2.3 -68,-2.4 -2,-0.3 2,-0.3 -0.956 28.1-144.9-110.5 118.0 17.0 31.9 10.2 75 76 A L E -bc 6 99A 0 23,-2.1 25,-3.6 -2,-0.6 2,-0.4 -0.652 13.6-169.9 -85.3 139.1 15.2 35.0 11.3 76 77 A V E -bc 7 100A 1 -70,-2.5 -68,-3.5 -2,-0.3 2,-0.4 -0.984 8.7-178.2-129.8 117.4 17.3 38.2 11.9 77 78 A G E -bc 8 101A 0 23,-2.5 25,-2.9 -2,-0.4 2,-0.3 -0.947 12.8-151.4-122.3 141.5 15.6 41.1 13.6 78 79 A E E > - c 0 102A 1 -70,-2.0 3,-3.2 -2,-0.4 25,-0.2 -0.844 60.9 -35.4-109.3 146.2 16.9 44.6 14.4 79 80 A S E > S+ c 0 104A 10 23,-1.4 26,-3.3 24,-0.6 3,-0.9 -0.226 139.9 7.0 48.6-110.4 15.8 46.8 17.3 80 81 A C T >> S+ 0 0 6 1,-0.2 3,-1.7 24,-0.2 4,-0.6 0.499 108.2 94.1 -79.0 -2.9 12.0 46.2 17.7 81 82 A G H <> + 0 0 0 -3,-3.2 4,-2.0 1,-0.3 3,-0.4 0.737 67.3 76.4 -60.6 -22.7 12.2 43.4 15.2 82 83 A G H <> S+ 0 0 0 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.822 90.2 55.5 -58.3 -31.5 12.6 41.0 18.1 83 84 A L H <> S+ 0 0 0 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.864 104.9 51.3 -69.9 -35.8 8.9 41.4 18.8 84 85 A N H X S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.4 -2,-0.2 0.892 108.9 52.9 -66.4 -37.9 8.0 40.3 15.2 85 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.920 108.6 48.7 -61.6 -45.8 10.3 37.3 15.7 86 87 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 107,-0.2 0.919 112.7 47.8 -61.7 -45.5 8.4 36.3 18.9 87 88 A I H < S+ 0 0 6 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.931 113.6 47.5 -61.4 -46.1 5.0 36.6 17.2 88 89 A A H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-1.5 0.884 108.1 55.8 -63.5 -39.4 6.2 34.6 14.2 89 90 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.788 99.1 59.6 -65.5 -30.1 7.7 31.9 16.5 90 91 A D H 3< S+ 0 0 36 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.435 117.9 33.2 -78.9 4.1 4.4 31.3 18.3 91 92 A K H <4 S+ 0 0 135 -3,-1.5 -2,-0.2 -4,-0.1 -1,-0.2 0.587 134.6 19.7-126.7 -28.7 2.9 30.4 14.9 92 93 A Y H >< + 0 0 30 -4,-2.4 3,-2.1 -5,-0.1 4,-0.3 -0.080 65.5 141.8-139.8 40.8 5.8 28.8 13.0 93 94 A C G >< S+ 0 0 42 -4,-1.0 3,-1.6 1,-0.3 -1,-0.1 0.842 74.2 60.9 -52.0 -36.2 8.4 27.5 15.4 94 95 A E G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.712 102.2 52.1 -66.7 -18.8 9.0 24.4 13.3 95 96 A K G < S+ 0 0 25 -3,-2.1 -22,-2.4 -23,-0.1 2,-0.6 0.362 93.5 87.2 -97.2 4.7 10.0 26.6 10.3 96 97 A I E < -c 73 0A 10 -3,-1.6 101,-0.3 -4,-0.3 -22,-0.2 -0.901 48.1-177.8-111.6 110.1 12.6 28.5 12.3 97 98 A A E S- 0 0 13 -24,-2.2 100,-0.3 -2,-0.6 2,-0.3 0.864 75.1 -31.6 -69.8 -34.8 16.1 27.0 12.5 98 99 A A E -c 74 0A 0 -25,-0.9 -23,-2.1 98,-0.1 2,-0.4 -0.957 54.9-124.0-175.7 161.6 17.1 29.9 14.8 99 100 A A E -cd 75 198A 0 98,-2.7 100,-2.8 -2,-0.3 2,-0.5 -0.976 17.9-156.8-121.9 132.4 16.5 33.6 15.5 100 101 A V E -cd 76 199A 2 -25,-3.6 -23,-2.5 -2,-0.4 2,-0.6 -0.943 5.4-152.8-112.7 124.9 19.2 36.2 15.6 101 102 A F E -cd 77 200A 0 98,-3.4 100,-3.7 -2,-0.5 2,-0.7 -0.879 6.6-166.2-100.7 122.2 18.7 39.4 17.6 102 103 A H E S-cd 78 201A 2 -25,-2.9 -23,-1.4 -2,-0.6 100,-0.2 -0.878 77.6 -39.8-112.6 95.4 20.7 42.4 16.2 103 104 A N E S+ 0 0 0 98,-2.9 -24,-0.6 -2,-0.7 2,-0.3 0.932 112.5 146.7 46.3 48.9 20.7 45.2 18.8 104 105 A S E -c 79 0A 0 97,-0.4 -24,-0.2 -26,-0.2 -1,-0.2 -0.757 59.0 -95.1-119.2 159.6 17.1 44.1 19.3 105 106 A V - 0 0 0 -26,-3.3 -3,-0.1 -2,-0.3 -1,-0.1 -0.376 33.0-149.8 -65.6 149.5 14.5 43.7 22.0 106 107 A L - 0 0 0 -5,-0.1 -1,-0.1 -24,-0.0 -23,-0.1 -0.817 12.2-160.7-126.9 89.1 14.4 40.2 23.5 107 108 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.210 8.9-157.5 -64.4 160.1 10.9 39.3 24.7 108 109 A D - 0 0 5 4,-0.2 80,-0.5 3,-0.2 7,-0.1 -0.603 23.2-122.2-126.5-169.4 10.4 36.5 27.2 109 110 A T S S+ 0 0 11 -2,-0.2 81,-0.1 78,-0.1 78,-0.1 0.507 99.4 63.5-115.0 -9.1 7.7 34.1 28.3 110 111 A E S S+ 0 0 131 2,-0.1 2,-0.2 79,-0.1 77,-0.1 0.764 103.6 45.6 -87.2 -26.7 7.4 34.9 32.0 111 112 A H S S- 0 0 62 1,-0.1 77,-0.4 2,-0.0 -3,-0.2 -0.725 99.3 -80.8-114.0 165.4 6.3 38.6 31.6 112 113 A C > - 0 0 33 -2,-0.2 3,-2.0 75,-0.1 4,-0.3 -0.156 49.9-101.1 -59.7 158.0 3.7 40.3 29.4 113 114 A P T 3 S+ 0 0 2 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.740 121.1 54.7 -53.1 -28.2 4.7 41.1 25.8 114 115 A S T >> S+ 0 0 2 68,-0.4 4,-2.8 1,-0.2 3,-0.5 0.551 78.9 104.8 -85.5 -6.1 5.3 44.7 26.5 115 116 A Y H <> S+ 0 0 67 -3,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.845 83.3 36.6 -40.7 -60.5 7.8 43.9 29.3 116 117 A V H 3> S+ 0 0 1 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.3 0.778 115.8 56.1 -70.7 -24.8 11.1 44.7 27.6 117 118 A V H <> S+ 0 0 3 -3,-0.5 4,-2.1 -4,-0.3 -2,-0.2 0.908 106.4 49.5 -71.3 -41.5 9.6 47.6 25.7 118 119 A D H X S+ 0 0 52 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.902 111.6 49.9 -62.7 -39.6 8.5 49.2 29.0 119 120 A K H X S+ 0 0 42 -4,-1.7 4,-2.1 -5,-0.3 3,-0.4 0.904 107.4 54.3 -65.1 -41.2 12.0 48.7 30.3 120 121 A L H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.903 105.1 52.8 -59.6 -42.7 13.5 50.3 27.2 121 122 A M H < S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.802 108.7 51.8 -64.4 -27.7 11.4 53.4 27.7 122 123 A E H < S+ 0 0 133 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.897 114.5 40.7 -73.9 -42.1 12.8 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 0.830 129.6 29.3 -75.8 -33.4 16.4 53.4 30.1 124 125 A F S < S+ 0 0 17 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.698 70.7 152.5-129.3 79.0 15.9 55.7 27.1 125 126 A P + 0 0 95 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.764 54.4 73.6 -78.5 -29.5 13.1 58.1 28.0 126 127 A D + 0 0 109 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.786 47.4 174.0 -95.9 107.7 14.1 61.1 25.8 127 128 A W > - 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