==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-FEB-08 3C6Y . COMPND 2 MOLECULE: HYDROXYNITRILASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR A.SCHMIDT . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.6 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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 27.7 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 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 78 0, 0.0 2,-0.3 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 157.6 26.6 25.4 5.2 2 3 A F - 0 0 154 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.828 360.0-179.6-107.7 153.4 24.0 27.5 3.5 3 4 A A - 0 0 22 -2,-0.3 28,-2.4 28,-0.1 2,-0.6 -0.855 32.9-113.5-139.0 163.3 20.7 28.8 5.0 4 5 A H E -a 31 0A 27 68,-0.4 70,-2.5 -2,-0.3 2,-0.4 -0.957 35.5-160.9-105.1 108.8 17.7 30.8 4.1 5 6 A F E -ab 32 74A 0 26,-2.6 28,-2.6 -2,-0.6 2,-0.6 -0.776 7.9-158.3 -91.6 135.7 17.9 34.0 6.2 6 7 A V E -ab 33 75A 0 68,-2.6 70,-2.7 -2,-0.4 2,-0.4 -0.970 13.4-153.2-114.6 110.2 14.7 36.1 6.7 7 8 A L E -ab 34 76A 0 26,-3.0 28,-1.4 -2,-0.6 2,-0.5 -0.773 8.0-164.9 -93.4 127.8 15.7 39.7 7.6 8 9 A I E -ab 35 77A 0 68,-3.1 70,-2.1 -2,-0.4 73,-0.2 -0.962 6.8-150.5-121.8 109.7 13.2 41.6 9.7 9 10 A H - 0 0 0 26,-0.5 6,-0.1 -2,-0.5 3,-0.1 -0.196 20.2-108.7 -70.3 168.7 13.4 45.4 10.0 10 11 A T > - 0 0 3 1,-0.2 3,-1.8 4,-0.2 -1,-0.1 -0.276 50.7 -60.6 -92.1 174.6 12.3 47.5 12.9 11 12 A I T 3 S+ 0 0 6 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.250 123.1 17.4 -57.4 145.9 9.4 49.9 13.3 12 13 A C T 3 S+ 0 0 3 1,-0.3 161,-1.5 162,-0.2 -1,-0.2 0.430 115.1 87.6 73.1 1.4 9.4 52.9 11.0 13 14 A H < - 0 0 1 -3,-1.8 28,-0.6 159,-0.2 2,-0.3 -0.362 58.4-157.3-115.7-173.0 11.9 51.1 8.7 14 15 A G > - 0 0 0 26,-0.2 3,-2.1 -2,-0.1 4,-0.2 -0.903 46.8 -69.7-155.7-178.8 11.7 48.6 5.8 15 16 A A G > S+ 0 0 20 1,-0.3 3,-2.5 -2,-0.3 21,-0.1 0.739 114.7 81.1 -51.3 -32.2 13.7 46.0 4.0 16 17 A W G > S+ 0 0 39 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.714 75.5 71.4 -49.9 -28.4 16.0 48.7 2.7 17 18 A I G < S+ 0 0 0 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.787 96.7 53.5 -61.5 -24.3 17.9 48.7 6.0 18 19 A W G <> S+ 0 0 1 -3,-2.5 4,-2.8 -4,-0.2 -1,-0.3 0.212 72.0 114.6 -92.1 14.9 19.3 45.4 4.9 19 20 A H T <4 S+ 0 0 79 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.690 82.6 38.7 -66.3 -21.1 20.6 46.6 1.5 20 21 A K T > S+ 0 0 85 -3,-0.4 4,-1.1 217,-0.2 -1,-0.2 0.816 117.9 47.0 -89.1 -43.4 24.3 46.0 2.4 21 22 A L H > S+ 0 0 0 -4,-0.3 4,-2.6 216,-0.2 5,-0.3 0.888 102.5 62.4 -70.0 -38.1 23.9 42.8 4.3 22 23 A K H X S+ 0 0 66 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.946 105.9 43.1 -59.0 -50.0 21.7 41.0 1.9 23 24 A P H > S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.856 112.7 55.0 -64.7 -30.8 24.1 40.9 -1.0 24 25 A L H X S+ 0 0 64 -4,-1.1 4,-0.6 2,-0.2 -2,-0.2 0.934 108.6 46.7 -65.7 -43.2 26.9 40.0 1.3 25 26 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.1 0.903 111.4 52.4 -62.6 -39.7 25.0 37.0 2.7 26 27 A E H ><5S+ 0 0 81 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.877 102.0 59.7 -64.3 -34.0 24.2 36.0 -0.9 27 28 A A H 3<5S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.643 102.3 53.8 -68.4 -15.5 27.9 36.2 -1.7 28 29 A L T <<5S- 0 0 75 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.430 128.9 -99.4 -92.8 -2.6 28.5 33.5 0.9 29 30 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.491 77.0 135.7 102.3 3.3 25.9 31.3 -0.9 30 31 A H < - 0 0 9 -5,-2.0 2,-0.4 -28,-0.1 -1,-0.3 -0.412 55.0-122.8 -83.3 159.4 22.8 31.9 1.3 31 32 A K E -a 4 0A 127 -28,-2.4 -26,-2.6 -2,-0.1 2,-0.4 -0.847 33.4-165.5 -90.6 137.9 19.3 32.6 0.3 32 33 A V E -a 5 0A 4 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.997 16.6-173.3-132.1 130.7 18.0 35.8 1.7 33 34 A T E -a 6 0A 20 -28,-2.6 -26,-3.0 -2,-0.4 2,-0.5 -0.995 4.6-172.3-116.1 125.4 14.5 37.2 2.0 34 35 A A E -a 7 0A 29 -2,-0.4 2,-0.2 -28,-0.2 -26,-0.2 -0.969 17.8-160.6-119.2 107.5 14.2 40.9 3.3 35 36 A L E -a 8 0A 23 -28,-1.4 2,-0.5 -2,-0.5 -26,-0.5 -0.595 20.3-136.9 -90.4 151.2 10.5 41.7 3.9 36 37 A D - 0 0 39 -2,-0.2 3,-0.1 -22,-0.2 -22,-0.1 -0.941 29.4-144.7 -94.2 120.6 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 -0.137 45.1 -55.5 -73.1 176.7 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 -0.350 125.6 2.0 -57.6 139.8 2.8 46.0 7.1 39 40 A A T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.708 111.2 115.5 59.9 24.1 2.8 49.8 6.5 40 41 A S S X S- 0 0 4 -3,-1.7 3,-2.8 16,-0.1 -1,-0.2 -0.886 73.4 -18.7-126.5 153.6 6.6 49.7 6.2 41 42 A G T 3 S- 0 0 13 -28,-0.6 -27,-0.1 -2,-0.3 -6,-0.0 -0.350 131.6 -18.8 54.1-124.6 9.0 50.4 3.3 42 43 A V T 3 S+ 0 0 131 -2,-0.0 -1,-0.3 2,-0.0 -28,-0.1 0.168 97.8 132.6-100.2 21.1 7.0 50.1 0.1 43 44 A D < - 0 0 24 -3,-2.8 -6,-0.1 -6,-0.2 -5,-0.0 -0.493 59.7-132.3 -66.1 139.2 4.1 48.2 1.6 44 45 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.574 75.0 92.7 -75.2 -10.9 0.9 49.9 0.4 45 46 A R - 0 0 53 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.446 68.1-135.4 -79.6 155.2 -0.8 50.1 3.8 46 47 A Q > - 0 0 86 -2,-0.1 3,-2.1 1,-0.1 4,-0.2 -0.811 26.6-112.0-102.5 155.7 -0.6 53.1 6.2 47 48 A I G > S+ 0 0 4 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.795 111.7 68.8 -59.5 -30.8 -0.0 52.6 9.9 48 49 A E G 3 S+ 0 0 68 1,-0.3 -1,-0.3 3,-0.0 94,-0.0 0.676 94.4 58.9 -66.4 -14.0 -3.5 53.8 10.8 49 50 A E G < S+ 0 0 89 -3,-2.1 2,-0.5 88,-0.1 -1,-0.3 0.527 91.7 84.4 -82.1 -11.7 -4.9 50.7 9.2 50 51 A I < - 0 0 0 -3,-2.4 3,-0.1 -4,-0.2 6,-0.0 -0.863 51.6-177.1-107.5 127.3 -2.9 48.4 11.5 51 52 A G + 0 0 7 -2,-0.5 2,-0.3 1,-0.1 86,-0.1 0.472 60.4 7.6-102.9 -4.9 -4.2 47.5 14.9 52 53 A S S > S- 0 0 26 1,-0.1 4,-2.3 129,-0.0 5,-0.2 -0.982 74.3 -99.2-167.0 163.6 -1.6 45.4 16.7 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.5 125,-0.3 -1,-0.1 0.818 122.4 57.3 -62.5 -29.0 1.9 44.1 16.4 54 55 A D H 4 S+ 0 0 49 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.933 107.7 45.0 -66.0 -46.3 0.4 40.8 15.2 55 56 A E H >4 S+ 0 0 69 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.867 110.0 55.6 -64.3 -38.5 -1.3 42.6 12.3 56 57 A Y H 3< S+ 0 0 5 -4,-2.3 -18,-2.3 1,-0.3 -1,-0.2 0.842 104.2 57.1 -58.9 -34.0 2.0 44.5 11.6 57 58 A S T >X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 3,-1.3 0.428 73.0 110.6 -76.0 -4.1 3.6 41.1 11.3 58 59 A E H <> S+ 0 0 62 -3,-1.6 4,-3.0 1,-0.3 5,-0.3 0.837 72.4 53.2 -49.8 -50.2 1.4 39.8 8.6 59 60 A P H 3> S+ 0 0 17 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.848 110.8 48.8 -58.0 -30.9 4.0 39.8 5.7 60 61 A L H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.916 113.2 45.9 -70.5 -44.9 6.3 37.7 7.9 61 62 A L H X S+ 0 0 29 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.910 112.9 50.5 -62.9 -42.9 3.5 35.2 8.8 62 63 A T H X S+ 0 0 74 -4,-3.0 4,-1.3 -5,-0.2 -1,-0.2 0.904 110.4 49.9 -62.1 -40.7 2.4 35.0 5.2 63 64 A F H < S+ 0 0 53 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.901 112.6 46.4 -63.7 -41.9 5.9 34.4 4.0 64 65 A L H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.913 108.0 56.3 -67.5 -39.5 6.4 31.6 6.6 65 66 A E H 3< S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 103.7 56.7 -58.7 -30.8 3.0 30.1 5.6 66 67 A A T 3< S+ 0 0 75 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.477 80.2 107.4 -81.2 -9.3 4.3 29.9 2.0 67 68 A L S < S- 0 0 11 -3,-1.4 3,-0.1 -4,-0.4 -3,-0.0 -0.612 75.4-120.4 -70.8 128.2 7.3 27.8 2.9 68 69 A P > - 0 0 65 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.246 45.6 -74.8 -62.4 155.7 6.9 24.2 1.7 69 70 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.173 119.1 24.2 -54.0 138.4 7.0 21.5 4.4 70 71 A G T 3 S+ 0 0 77 1,-0.3 2,-0.5 -3,-0.1 -3,-0.0 0.184 88.8 120.6 93.9 -17.5 10.5 20.8 5.6 71 72 A E < - 0 0 93 -3,-2.1 2,-0.3 25,-0.0 -1,-0.3 -0.696 41.5-171.8 -84.8 128.0 12.0 24.1 4.8 72 73 A K - 0 0 106 -2,-0.5 -68,-0.4 -3,-0.1 2,-0.3 -0.893 3.3-161.7-119.0 151.4 13.4 26.0 7.7 73 74 A V E - c 0 96A 1 22,-2.5 24,-2.5 -2,-0.3 25,-0.9 -0.828 20.4-126.7-123.2 162.7 14.7 29.6 8.0 74 75 A I E -bc 5 98A 3 -70,-2.5 -68,-2.6 -2,-0.3 2,-0.3 -0.962 28.7-146.0-108.2 116.4 16.9 31.6 10.3 75 76 A L E -bc 6 99A 0 23,-2.0 25,-3.1 -2,-0.6 2,-0.4 -0.663 12.3-168.0 -81.4 141.6 15.0 34.8 11.3 76 77 A V E -bc 7 100A 1 -70,-2.7 -68,-3.1 -2,-0.3 2,-0.4 -0.977 9.1-177.4-131.6 112.5 17.1 37.9 11.9 77 78 A G E -bc 8 101A 0 23,-2.6 25,-2.8 -2,-0.4 2,-0.4 -0.956 11.8-153.7-117.9 133.3 15.4 40.8 13.6 78 79 A E E > - c 0 102A 1 -70,-2.1 3,-3.0 -2,-0.4 25,-0.2 -0.821 60.8 -35.6-100.7 144.8 16.8 44.3 14.4 79 80 A S E > S+ c 0 104A 10 23,-1.4 26,-2.7 24,-0.6 3,-1.1 -0.226 139.4 8.6 50.3-114.2 15.6 46.5 17.2 80 81 A C T >> S+ 0 0 3 1,-0.2 3,-1.9 24,-0.2 4,-0.7 0.575 108.8 92.1 -76.9 -5.8 11.8 45.9 17.6 81 82 A G H <> + 0 0 0 -3,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.712 66.4 77.0 -58.4 -20.3 11.9 43.0 15.1 82 83 A G H <> S+ 0 0 0 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.812 90.8 55.1 -59.9 -30.0 12.4 40.7 18.0 83 84 A L H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.886 105.0 51.5 -71.5 -34.3 8.7 41.0 18.7 84 85 A N H X S+ 0 0 0 -4,-0.7 4,-2.7 1,-0.2 -2,-0.2 0.896 108.7 53.6 -63.7 -37.0 7.9 40.0 15.1 85 86 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.937 108.5 47.7 -60.4 -48.6 10.1 37.0 15.7 86 87 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 107,-0.2 0.933 112.4 48.8 -61.5 -43.1 8.2 36.0 18.8 87 88 A I H X S+ 0 0 1 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.948 113.7 47.5 -59.6 -48.0 4.8 36.3 17.1 88 89 A A H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 3,-1.2 0.905 107.6 55.2 -61.4 -38.4 6.1 34.3 14.2 89 90 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.3 -1,-0.2 0.759 100.8 59.1 -69.9 -25.7 7.6 31.5 16.3 90 91 A D H 3< S+ 0 0 37 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.587 118.3 31.3 -78.4 -8.8 4.2 31.0 18.1 91 92 A K H << S+ 0 0 146 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.751 135.2 21.8-106.9 -35.9 2.7 30.2 14.7 92 93 A Y H >< + 0 0 34 -4,-2.9 3,-2.0 -5,-0.2 4,-0.3 -0.186 68.1 141.4-128.0 39.6 5.5 28.6 12.7 93 94 A C G >< S+ 0 0 44 -4,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.860 71.8 61.3 -57.3 -31.4 8.0 27.3 15.2 94 95 A E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.713 101.6 53.4 -70.0 -12.9 8.7 24.2 13.2 95 96 A K G < S+ 0 0 25 -3,-2.0 -22,-2.5 -23,-0.1 2,-0.6 0.353 91.7 88.9 -99.2 4.4 9.9 26.3 10.3 96 97 A I E < +c 73 0A 12 -3,-1.8 101,-0.2 -4,-0.3 -22,-0.2 -0.904 45.2 179.7-111.4 110.6 12.4 28.2 12.4 97 98 A A E S- 0 0 14 -24,-2.5 100,-0.4 -2,-0.6 2,-0.3 0.864 74.0 -28.5 -70.1 -39.1 15.9 26.8 12.7 98 99 A A E -c 74 0A 0 -25,-0.9 -23,-2.0 98,-0.1 2,-0.4 -0.963 55.2-127.7-167.2 161.6 17.0 29.7 14.9 99 100 A A E -cd 75 198A 0 98,-2.6 100,-2.8 -2,-0.3 2,-0.5 -0.996 15.5-157.0-124.2 134.1 16.4 33.3 15.6 100 101 A V E -cd 76 199A 2 -25,-3.1 -23,-2.6 -2,-0.4 2,-0.5 -0.943 5.9-153.5-113.1 124.5 19.1 36.0 15.6 101 102 A F E -cd 77 200A 0 98,-2.9 100,-3.1 -2,-0.5 2,-0.6 -0.872 7.5-164.8 -97.5 124.9 18.4 39.2 17.6 102 103 A H E S-cd 78 201A 3 -25,-2.8 -23,-1.4 -2,-0.5 100,-0.2 -0.919 77.2 -37.6-120.5 96.9 20.4 42.1 16.2 103 104 A N E S+ 0 0 0 98,-2.8 -24,-0.6 -2,-0.6 2,-0.3 0.925 113.7 151.3 41.1 53.1 20.4 45.0 18.8 104 105 A S E -c 79 0A 0 97,-0.4 -24,-0.2 -26,-0.2 -1,-0.2 -0.788 57.6 -99.4-118.1 153.8 16.9 43.7 19.3 105 106 A V - 0 0 0 -26,-2.7 -3,-0.1 -2,-0.3 -1,-0.1 -0.370 32.8-151.3 -60.2 145.5 14.2 43.4 21.9 106 107 A L - 0 0 1 -2,-0.1 -23,-0.1 -5,-0.1 -1,-0.1 -0.807 11.6-161.5-126.1 83.9 14.2 40.0 23.4 107 108 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.190 8.7-155.5 -61.9 162.5 10.7 39.1 24.6 108 109 A D - 0 0 5 4,-0.2 80,-0.5 3,-0.2 7,-0.1 -0.605 22.6-122.3-127.1-171.6 10.2 36.3 27.1 109 110 A T S S+ 0 0 16 -2,-0.2 81,-0.1 78,-0.1 78,-0.1 0.464 100.2 60.3-113.0 -5.7 7.5 33.9 28.1 110 111 A E S S+ 0 0 135 2,-0.1 2,-0.3 79,-0.1 77,-0.0 0.655 104.3 46.3 -97.4 -17.7 7.2 34.7 31.8 111 112 A H S S- 0 0 61 1,-0.1 77,-0.4 77,-0.0 -3,-0.2 -0.787 99.5 -80.7-119.3 167.0 6.1 38.3 31.5 112 113 A C > - 0 0 33 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.153 47.1-103.8 -68.4 161.9 3.6 40.0 29.3 113 114 A P T 3 S+ 0 0 3 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.773 119.7 55.8 -57.1 -25.5 4.6 40.8 25.7 114 115 A S T >> S+ 0 0 2 68,-0.4 4,-2.8 1,-0.2 3,-0.7 0.560 79.3 102.3 -79.4 -9.4 5.1 44.5 26.5 115 116 A Y H <> S+ 0 0 72 -3,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.834 82.7 39.7 -48.5 -49.6 7.6 43.8 29.2 116 117 A V H 3> S+ 0 0 1 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.3 0.786 115.8 53.0 -79.6 -22.1 10.9 44.5 27.4 117 118 A V H <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.3 -2,-0.2 0.917 106.9 51.6 -70.6 -42.4 9.3 47.6 25.7 118 119 A D H X S+ 0 0 67 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.929 112.6 47.3 -54.6 -45.7 8.2 49.0 29.0 119 120 A K H >X S+ 0 0 38 -4,-1.9 4,-2.2 -5,-0.3 3,-0.8 0.927 108.0 54.7 -66.0 -43.4 11.8 48.5 30.2 120 121 A L H 3X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.916 105.2 53.5 -53.8 -43.3 13.3 50.1 27.1 121 122 A M H 3< S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.758 108.9 50.0 -67.9 -23.7 11.1 53.2 27.7 122 123 A E H << S+ 0 0 119 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.857 115.3 41.9 -76.6 -42.0 12.5 53.5 31.2 123 124 A V H < S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.872 130.4 26.2 -73.4 -36.4 16.1 53.2 30.1 124 125 A F S < S+ 0 0 18 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.696 71.5 153.5-132.0 75.3 15.7 55.5 27.0 125 126 A P + 0 0 91 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.737 54.1 72.7 -78.4 -20.1 12.8 57.8 27.8 126 127 A D + 0 0 109 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 -0.857 49.1 178.9-110.9 104.3 13.8 60.8 25.6 127 128 A W > - 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