==== 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 3C6X . 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) . 10667.0 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 . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.9 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 . 15 5.9 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 . 70 27.3 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 . 1 0 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 0.000 360.0 360.0 360.0 156.0 26.4 25.4 5.2 2 3 A F - 0 0 155 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.821 360.0-177.9-105.5 147.3 23.8 27.6 3.4 3 4 A A - 0 0 22 -2,-0.3 28,-2.3 28,-0.1 2,-0.7 -0.870 32.3-114.7-132.9 168.0 20.6 28.9 5.0 4 5 A H E -a 31 0A 18 68,-0.4 70,-2.5 -2,-0.3 2,-0.4 -0.947 35.7-162.5-107.4 107.9 17.5 30.9 4.2 5 6 A F E -ab 32 74A 0 26,-2.6 28,-2.7 -2,-0.7 2,-0.6 -0.776 8.5-158.9 -92.0 136.8 17.7 34.1 6.2 6 7 A V E -ab 33 75A 0 68,-2.5 70,-2.6 -2,-0.4 2,-0.4 -0.967 13.4-153.2-117.9 110.9 14.6 36.2 6.7 7 8 A L E -ab 34 76A 0 26,-3.0 28,-1.4 -2,-0.6 2,-0.5 -0.764 8.2-164.3 -93.5 129.4 15.6 39.8 7.6 8 9 A I E -ab 35 77A 0 68,-3.1 70,-2.1 -2,-0.4 73,-0.2 -0.952 6.8-149.6-125.7 108.4 13.0 41.7 9.7 9 10 A H - 0 0 0 -2,-0.5 6,-0.1 26,-0.5 2,-0.1 -0.195 20.1-108.3 -69.0 167.4 13.3 45.5 10.0 10 11 A T > - 0 0 3 1,-0.2 3,-1.9 4,-0.2 -1,-0.1 -0.307 50.7 -62.3 -89.5 174.5 12.2 47.6 13.0 11 12 A I T 3 S+ 0 0 8 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.244 122.9 18.4 -57.7 146.1 9.3 50.0 13.3 12 13 A C T 3 S+ 0 0 3 1,-0.3 161,-1.5 162,-0.2 -1,-0.3 0.422 115.1 87.6 73.0 0.4 9.3 53.0 11.0 13 14 A H < - 0 0 1 -3,-1.9 28,-0.5 159,-0.2 -1,-0.3 -0.398 58.7-156.9-113.2-170.7 11.8 51.2 8.8 14 15 A G > - 0 0 0 26,-0.2 3,-2.1 -2,-0.2 4,-0.2 -0.900 46.6 -70.0-156.7-179.4 11.6 48.8 5.8 15 16 A A G > S+ 0 0 20 1,-0.3 3,-2.4 -2,-0.3 21,-0.1 0.762 114.4 81.1 -51.6 -31.4 13.5 46.1 4.0 16 17 A W G > S+ 0 0 42 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.727 75.4 71.4 -51.0 -27.4 15.8 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 0.794 96.1 54.3 -62.5 -23.6 17.8 48.9 6.0 18 19 A W G <> S+ 0 0 1 -3,-2.4 4,-2.6 -4,-0.2 -1,-0.3 0.214 72.2 114.3 -89.7 10.4 19.2 45.5 4.9 19 20 A H T <4 S+ 0 0 91 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.712 82.4 38.8 -64.3 -23.0 20.5 46.7 1.5 20 21 A K T > S+ 0 0 77 -3,-0.4 4,-1.1 217,-0.2 -1,-0.2 0.813 117.7 47.2 -87.0 -40.3 24.1 46.1 2.4 21 22 A L H > S+ 0 0 0 -4,-0.2 4,-2.6 216,-0.2 5,-0.3 0.889 102.1 62.7 -70.6 -41.3 23.7 42.9 4.3 22 23 A K H X S+ 0 0 66 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.942 105.5 43.9 -56.4 -51.4 21.5 41.0 1.9 23 24 A P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.861 112.4 54.3 -64.3 -32.9 24.1 41.0 -1.0 24 25 A L H X S+ 0 0 64 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.938 109.5 46.6 -65.6 -42.8 26.9 40.0 1.4 25 26 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-1.0 0.908 111.3 52.1 -63.9 -39.8 24.9 37.0 2.6 26 27 A E H ><5S+ 0 0 83 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.878 102.5 59.3 -64.4 -33.6 24.1 36.1 -0.9 27 28 A A H 3<5S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.655 102.2 54.7 -70.8 -12.4 27.8 36.2 -1.8 28 29 A L T <<5S- 0 0 74 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.433 128.3-100.9 -89.4 -7.8 28.3 33.5 0.9 29 30 A G T < 5S+ 0 0 36 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.472 76.6 135.9 102.5 4.1 25.7 31.4 -0.9 30 31 A H < - 0 0 10 -5,-1.9 2,-0.4 -28,-0.1 -1,-0.3 -0.409 55.0-122.3 -82.2 160.0 22.6 32.0 1.3 31 32 A K E -a 4 0A 125 -28,-2.3 -26,-2.6 -2,-0.1 2,-0.4 -0.813 33.5-165.5 -89.2 142.0 19.1 32.6 0.3 32 33 A V E -a 5 0A 11 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.995 16.6-173.5-136.3 131.1 17.8 35.9 1.7 33 34 A T E -a 6 0A 31 -28,-2.7 -26,-3.0 -2,-0.4 2,-0.5 -0.991 4.6-171.7-116.7 127.3 14.3 37.4 2.0 34 35 A A E -a 7 0A 29 -2,-0.4 2,-0.2 -28,-0.2 -26,-0.1 -0.965 17.7-160.3-121.1 107.5 14.0 41.0 3.3 35 36 A L E -a 8 0A 25 -28,-1.4 2,-0.6 -2,-0.5 -26,-0.5 -0.564 20.1-137.2 -89.5 148.4 10.4 41.8 4.0 36 37 A D - 0 0 37 -2,-0.2 3,-0.1 -22,-0.2 -22,-0.1 -0.939 29.2-144.7 -92.6 123.2 8.4 45.0 4.3 37 38 A L > - 0 0 0 -2,-0.6 3,-1.7 1,-0.2 6,-0.2 -0.139 45.1 -55.6 -74.6 177.3 6.1 44.6 7.2 38 39 A A T 3 S+ 0 0 0 18,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.325 125.6 1.9 -60.8 141.2 2.6 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 0.713 111.7 115.3 58.9 27.4 2.6 50.0 6.5 40 41 A S S X S- 0 0 3 -3,-1.7 3,-2.8 16,-0.1 -1,-0.2 -0.894 74.5 -20.2-127.9 152.6 6.4 49.8 6.2 41 42 A G T 3 S- 0 0 15 -28,-0.5 -27,-0.1 -2,-0.3 -5,-0.0 -0.342 131.9 -17.9 55.3-124.2 8.8 50.5 3.3 42 43 A V T 3 S+ 0 0 135 2,-0.0 -1,-0.3 -2,-0.0 -28,-0.0 0.240 97.5 131.4-100.9 15.9 6.8 50.1 0.1 43 44 A D < - 0 0 23 -3,-2.8 -6,-0.1 -6,-0.2 -5,-0.0 -0.409 60.5-131.8 -60.6 138.6 3.9 48.3 1.6 44 45 A P S S+ 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.475 75.3 93.3 -74.6 -9.8 0.7 50.0 0.5 45 46 A R - 0 0 54 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.550 67.8-135.9 -81.2 153.1 -1.0 50.2 3.9 46 47 A Q > - 0 0 96 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.788 27.4-112.7-101.0 154.4 -0.8 53.3 6.2 47 48 A I G > S+ 0 0 4 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.800 111.7 69.2 -59.8 -31.3 -0.2 52.7 9.9 48 49 A E G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -9,-0.0 94,-0.0 0.663 93.8 59.3 -64.8 -11.1 -3.6 54.0 10.9 49 50 A E G < S+ 0 0 93 -3,-2.1 2,-0.5 88,-0.1 -1,-0.3 0.519 92.2 84.1 -83.8 -10.1 -5.0 50.9 9.2 50 51 A I < - 0 0 0 -3,-2.5 3,-0.1 -4,-0.2 87,-0.0 -0.850 51.5-178.7-108.4 127.7 -3.0 48.6 11.6 51 52 A G + 0 0 8 -2,-0.5 2,-0.3 1,-0.1 86,-0.1 0.475 60.8 11.1-106.2 -4.5 -4.4 47.8 15.1 52 53 A S S > S- 0 0 27 1,-0.1 4,-2.4 129,-0.0 5,-0.2 -0.986 73.6-102.1-162.6 166.0 -1.8 45.6 16.7 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.4 125,-0.2 -1,-0.1 0.823 121.4 57.8 -63.8 -31.3 1.8 44.2 16.5 54 55 A D H 4 S+ 0 0 50 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.930 107.8 44.5 -68.0 -44.7 0.3 41.0 15.3 55 56 A E H >4 S+ 0 0 70 1,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.904 110.1 56.4 -63.8 -39.6 -1.4 42.7 12.3 56 57 A Y H 3< S+ 0 0 4 -4,-2.4 -18,-2.3 1,-0.3 -1,-0.2 0.848 104.0 55.8 -56.0 -35.0 1.8 44.7 11.7 57 58 A S T >X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 3,-1.1 0.438 73.7 110.8 -77.4 -3.4 3.5 41.3 11.4 58 59 A E H <> S+ 0 0 63 -3,-2.0 4,-3.0 1,-0.3 5,-0.3 0.838 72.4 54.0 -50.1 -47.0 1.2 40.0 8.6 59 60 A P H 3> S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.875 110.6 47.8 -60.0 -33.1 3.8 40.0 5.8 60 61 A L H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.933 113.7 46.7 -68.9 -44.0 6.1 37.8 7.9 61 62 A L H X S+ 0 0 29 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.915 112.6 49.6 -63.9 -41.5 3.3 35.4 8.8 62 63 A T H X S+ 0 0 62 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.906 110.9 50.5 -63.8 -41.1 2.2 35.2 5.2 63 64 A F H < S+ 0 0 36 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.2 0.922 111.5 47.4 -61.4 -46.9 5.7 34.5 4.1 64 65 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.911 107.8 55.6 -64.8 -39.1 6.2 31.7 6.6 65 66 A E H 3< S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.849 103.6 57.4 -57.7 -33.5 2.8 30.2 5.7 66 67 A A T 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.571 80.0 106.0 -78.0 -11.1 4.1 30.0 2.1 67 68 A L S < S- 0 0 12 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.571 75.7-121.3 -70.6 129.8 7.2 27.9 2.9 68 69 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.250 45.4 -73.7 -62.7 156.9 6.7 24.3 1.8 69 70 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.192 119.1 24.3 -53.0 138.7 6.8 21.6 4.4 70 71 A G T 3 S+ 0 0 79 1,-0.2 2,-0.6 -3,-0.1 -3,-0.0 0.232 88.6 121.3 92.8 -16.9 10.3 20.9 5.6 71 72 A E < - 0 0 82 -3,-2.0 2,-0.3 -4,-0.0 -1,-0.2 -0.763 41.4-170.6 -85.0 123.7 11.8 24.2 4.8 72 73 A K - 0 0 89 -2,-0.6 -68,-0.4 -3,-0.1 2,-0.3 -0.761 2.7-161.7-109.1 154.4 13.3 26.1 7.7 73 74 A V E - c 0 96A 1 22,-2.3 24,-2.5 -2,-0.3 25,-1.0 -0.899 20.2-127.4-128.8 160.8 14.5 29.7 8.0 74 75 A I E -bc 5 98A 3 -70,-2.5 -68,-2.5 -2,-0.3 2,-0.3 -0.958 28.2-146.8-105.5 116.2 16.7 31.7 10.3 75 76 A L E -bc 6 99A 0 23,-2.1 25,-3.1 -2,-0.6 2,-0.4 -0.653 12.4-168.5 -81.0 139.8 14.9 34.9 11.4 76 77 A V E -bc 7 100A 1 -70,-2.6 -68,-3.1 -2,-0.3 2,-0.4 -0.976 8.5-176.8-131.5 114.2 17.0 38.0 11.9 77 78 A G E -bc 8 101A 0 23,-2.6 25,-2.8 -2,-0.4 2,-0.3 -0.957 11.8-154.2-119.1 132.4 15.3 40.9 13.6 78 79 A E E > - c 0 102A 1 -70,-2.1 3,-3.0 -2,-0.4 25,-0.2 -0.806 61.2 -35.8 -98.7 145.0 16.7 44.4 14.4 79 80 A S E > S+ c 0 104A 10 23,-1.5 26,-2.7 24,-0.7 3,-1.1 -0.207 139.2 8.8 49.6-114.5 15.4 46.6 17.2 80 81 A C T >> S+ 0 0 4 1,-0.3 3,-2.0 24,-0.2 4,-0.7 0.623 108.5 91.8 -76.9 -5.7 11.6 46.1 17.6 81 82 A G H <> + 0 0 0 -3,-3.0 4,-2.1 1,-0.3 -1,-0.3 0.714 67.0 76.7 -61.0 -19.5 11.8 43.2 15.1 82 83 A G H <> S+ 0 0 0 -3,-1.1 4,-1.9 1,-0.2 -1,-0.3 0.825 91.2 55.3 -59.3 -28.9 12.3 40.8 18.0 83 84 A L H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.883 104.9 51.4 -69.7 -39.0 8.6 41.2 18.7 84 85 A N H X S+ 0 0 0 -4,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.892 108.6 53.7 -59.4 -39.9 7.8 40.1 15.2 85 86 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 108.1 48.1 -58.2 -47.6 10.0 37.1 15.8 86 87 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 107,-0.2 0.932 112.7 48.6 -63.9 -42.5 8.1 36.1 18.9 87 88 A I H < S+ 0 0 2 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.939 113.7 47.2 -59.0 -48.6 4.7 36.5 17.1 88 89 A A H >X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-1.5 0.896 107.7 55.5 -62.1 -39.7 5.9 34.4 14.2 89 90 A A H 3X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.3 -1,-0.2 0.778 100.3 59.6 -69.7 -23.1 7.4 31.7 16.4 90 91 A D H 3< S+ 0 0 37 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.526 118.0 30.9 -81.9 -1.5 4.0 31.2 18.1 91 92 A K H <4 S+ 0 0 148 -3,-1.5 -2,-0.2 -4,-0.3 3,-0.2 0.678 134.5 23.3-113.8 -38.7 2.4 30.3 14.7 92 93 A Y H >< + 0 0 41 -4,-2.9 3,-2.1 -5,-0.2 4,-0.3 -0.175 67.2 142.2-127.5 40.8 5.3 28.7 12.8 93 94 A C G >< S+ 0 0 33 -4,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.861 72.5 59.9 -53.4 -36.3 7.8 27.4 15.3 94 95 A E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.659 102.0 54.1 -68.3 -16.5 8.4 24.3 13.2 95 96 A K G < S+ 0 0 25 -3,-2.1 -22,-2.3 -23,-0.1 2,-0.6 0.349 91.4 88.3 -95.7 1.3 9.7 26.5 10.3 96 97 A I E < +c 73 0A 9 -3,-1.8 101,-0.2 -4,-0.3 -22,-0.2 -0.905 45.5 179.8-112.5 110.0 12.2 28.4 12.4 97 98 A A E S- 0 0 12 -24,-2.5 100,-0.3 -2,-0.6 2,-0.3 0.859 74.4 -28.7 -69.6 -38.2 15.7 26.9 12.7 98 99 A A E -c 74 0A 0 -25,-1.0 -23,-2.1 98,-0.1 2,-0.4 -0.965 55.3-127.2-168.7 162.5 16.8 29.8 14.9 99 100 A A E -cd 75 198A 0 98,-2.6 100,-2.7 -2,-0.3 2,-0.5 -0.997 16.0-157.0-123.1 133.3 16.2 33.5 15.6 100 101 A V E -cd 76 199A 2 -25,-3.1 -23,-2.6 -2,-0.4 2,-0.5 -0.936 5.9-153.1-112.7 124.9 18.9 36.1 15.7 101 102 A F E -cd 77 200A 0 98,-3.0 100,-3.1 -2,-0.5 2,-0.6 -0.870 7.3-164.8 -99.5 123.9 18.3 39.3 17.6 102 103 A H E S-cd 78 201A 3 -25,-2.8 -23,-1.5 -2,-0.5 100,-0.2 -0.915 77.0 -38.1-119.3 97.1 20.3 42.2 16.2 103 104 A N E S+ 0 0 0 98,-2.8 -24,-0.7 -2,-0.6 2,-0.3 0.937 113.6 150.6 39.6 53.4 20.3 45.1 18.8 104 105 A S E -c 79 0A 0 97,-0.4 -24,-0.2 -26,-0.2 -1,-0.2 -0.800 58.5 -98.2-117.8 153.9 16.8 43.9 19.3 105 106 A V - 0 0 0 -26,-2.7 -3,-0.1 -2,-0.3 -1,-0.1 -0.367 33.2-151.6 -58.0 145.3 14.1 43.6 21.9 106 107 A L - 0 0 1 -5,-0.1 -1,-0.1 -2,-0.1 -23,-0.1 -0.807 12.2-161.2-128.1 82.9 14.1 40.1 23.4 107 108 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.220 8.3-153.9 -62.0 161.4 10.6 39.2 24.6 108 109 A D - 0 0 5 4,-0.2 80,-0.5 3,-0.1 7,-0.1 -0.599 22.1-124.0-125.0-173.2 10.1 36.5 27.1 109 110 A T S S+ 0 0 21 -2,-0.2 81,-0.1 78,-0.1 78,-0.1 0.463 100.0 61.3-112.4 -7.0 7.4 34.0 28.2 110 111 A E S S+ 0 0 136 2,-0.1 2,-0.2 79,-0.1 -1,-0.1 0.689 103.9 45.3 -95.1 -19.1 7.1 34.8 31.9 111 112 A H S S- 0 0 62 1,-0.2 77,-0.4 2,-0.0 -3,-0.1 -0.762 99.2 -81.4-122.7 166.4 6.0 38.4 31.6 112 113 A C > - 0 0 33 -2,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.170 49.1-102.1 -69.4 164.4 3.4 40.1 29.4 113 114 A P T 3 S+ 0 0 3 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.771 119.8 55.8 -57.9 -27.0 4.5 41.0 25.8 114 115 A S T >> S+ 0 0 2 68,-0.5 4,-2.9 1,-0.2 3,-0.7 0.536 78.5 102.8 -78.2 -9.4 5.0 44.7 26.6 115 116 A Y H <> S+ 0 0 70 -3,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.840 83.7 38.7 -49.6 -50.5 7.5 43.9 29.4 116 117 A V H 3> S+ 0 0 1 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.3 0.794 115.9 53.3 -77.0 -25.9 10.8 44.7 27.5 117 118 A V H <> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.3 -2,-0.2 0.898 107.0 51.8 -66.7 -43.9 9.3 47.7 25.7 118 119 A D H X S+ 0 0 57 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.931 112.2 47.2 -56.4 -44.4 8.2 49.1 29.1 119 120 A K H >X S+ 0 0 45 -4,-1.8 4,-2.2 -5,-0.3 3,-0.6 0.920 107.4 55.5 -65.6 -44.9 11.8 48.7 30.3 120 121 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.912 104.5 54.0 -52.6 -44.3 13.2 50.2 27.2 121 122 A M H 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.783 108.8 49.5 -66.0 -26.2 11.1 53.4 27.7 122 123 A E H << S+ 0 0 134 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.890 115.0 42.6 -76.0 -39.4 12.5 53.6 31.3 123 124 A V H < S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.834 130.8 25.5 -73.4 -35.6 16.1 53.3 30.1 124 125 A F S < S+ 0 0 19 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.731 71.4 153.7-131.4 76.2 15.7 55.6 27.1 125 126 A P + 0 0 94 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.708 53.8 73.0 -80.7 -18.8 12.8 58.0 27.9 126 127 A D + 0 0 108 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 -0.852 49.0 179.1-109.6 103.6 13.7 61.0 25.7 127 128 A W > - 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