==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-JUN-99 1QJ4 . COMPND 2 MOLECULE: HYDROXYNITRILE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR M.GUGGANIG,K.GRUBER,C.KRATKY . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10604.0 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 . 29 11.3 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 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 . 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 77 0, 0.0 2,-0.3 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 156.1 26.4 25.5 5.1 2 3 A F - 0 0 156 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.821 360.0-176.7-106.8 147.7 23.8 27.7 3.4 3 4 A A - 0 0 21 -2,-0.3 28,-2.3 28,-0.1 2,-0.7 -0.866 31.8-115.2-132.0 169.3 20.6 29.0 5.0 4 5 A H E -a 31 0A 29 68,-0.4 70,-2.6 -2,-0.3 2,-0.4 -0.949 36.0-161.9-105.6 107.2 17.5 31.0 4.1 5 6 A F E -ab 32 74A 0 26,-2.7 28,-2.7 -2,-0.7 2,-0.6 -0.773 8.8-158.7 -90.3 135.6 17.7 34.2 6.1 6 7 A V E -ab 33 75A 0 68,-2.6 70,-2.6 -2,-0.4 2,-0.4 -0.967 13.5-153.0-115.7 111.3 14.5 36.3 6.6 7 8 A L E -ab 34 76A 0 26,-2.9 28,-1.5 -2,-0.6 2,-0.5 -0.759 8.4-164.8 -92.6 128.6 15.5 39.9 7.5 8 9 A I E -ab 35 77A 0 68,-3.0 70,-2.2 -2,-0.4 73,-0.2 -0.955 7.3-149.3-125.3 107.9 13.0 41.8 9.6 9 10 A H - 0 0 0 -2,-0.5 6,-0.1 26,-0.5 2,-0.1 -0.160 19.7-108.0 -68.4 167.1 13.3 45.6 10.0 10 11 A T > - 0 0 3 1,-0.2 3,-1.8 4,-0.2 -1,-0.1 -0.294 50.5 -62.3 -89.7 175.2 12.2 47.7 12.9 11 12 A I T 3 S+ 0 0 10 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.266 122.4 18.0 -60.6 144.7 9.3 50.1 13.4 12 13 A C T 3 S+ 0 0 3 1,-0.3 161,-1.5 162,-0.2 -1,-0.3 0.426 115.6 87.1 73.5 2.7 9.3 53.2 11.0 13 14 A H < - 0 0 2 -3,-1.8 28,-0.5 159,-0.2 -1,-0.3 -0.383 58.9-157.1-115.4-171.5 11.8 51.3 8.7 14 15 A G > - 0 0 0 26,-0.2 3,-2.1 -2,-0.1 4,-0.2 -0.903 47.0 -68.9-156.5-178.3 11.5 48.9 5.8 15 16 A A G > S+ 0 0 19 1,-0.3 3,-2.4 -2,-0.3 21,-0.1 0.759 114.3 81.2 -52.4 -30.8 13.5 46.2 4.0 16 17 A W G > S+ 0 0 42 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.713 75.4 71.6 -50.4 -28.6 15.7 49.0 2.6 17 18 A I G < S+ 0 0 0 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.777 95.8 54.4 -62.3 -23.8 17.7 49.0 5.9 18 19 A W G <> S+ 0 0 1 -3,-2.4 4,-2.6 -4,-0.2 -1,-0.3 0.220 71.8 114.3 -91.1 12.5 19.1 45.6 4.8 19 20 A H T <4 S+ 0 0 79 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.707 82.4 39.1 -65.1 -23.1 20.4 46.9 1.4 20 21 A K T > S+ 0 0 80 -3,-0.4 4,-1.0 217,-0.2 -1,-0.2 0.809 117.5 47.4 -88.3 -39.8 24.1 46.3 2.4 21 22 A L H > S+ 0 0 0 -4,-0.2 4,-2.5 216,-0.2 5,-0.3 0.883 101.7 62.9 -70.1 -41.9 23.7 43.0 4.3 22 23 A K H X S+ 0 0 66 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.934 104.9 44.4 -56.1 -50.7 21.5 41.2 1.8 23 24 A P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.859 112.2 54.3 -64.5 -32.7 24.1 41.1 -1.1 24 25 A L H X S+ 0 0 70 -4,-1.0 4,-0.6 2,-0.2 -2,-0.2 0.938 109.7 46.3 -65.7 -41.9 26.9 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 0.899 111.5 51.9 -64.9 -39.1 24.9 37.1 2.6 26 27 A E H ><5S+ 0 0 86 -4,-2.3 3,-1.5 -5,-0.3 -1,-0.2 0.868 102.9 59.2 -63.3 -34.8 24.1 36.2 -1.0 27 28 A A H 3<5S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.659 102.3 54.7 -70.1 -12.8 27.8 36.4 -1.9 28 29 A L T <<5S- 0 0 75 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.440 128.0-100.8 -90.9 -7.0 28.3 33.7 0.8 29 30 A G T < 5S+ 0 0 36 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.504 76.8 135.0 104.9 1.4 25.7 31.5 -1.0 30 31 A H < - 0 0 10 -5,-2.0 2,-0.4 -28,-0.1 -1,-0.3 -0.402 55.4-121.8 -83.8 160.4 22.6 32.1 1.2 31 32 A K E -a 4 0A 126 -28,-2.3 -26,-2.7 -2,-0.1 2,-0.4 -0.865 33.5-165.4 -91.7 136.5 19.1 32.7 0.2 32 33 A V E -a 5 0A 4 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.997 16.4-173.3-132.0 131.0 17.8 36.0 1.6 33 34 A T E -a 6 0A 21 -28,-2.7 -26,-2.9 -2,-0.4 2,-0.5 -0.989 4.8-170.5-116.5 126.7 14.3 37.5 2.0 34 35 A A E -a 7 0A 30 -2,-0.4 2,-0.2 -28,-0.2 -26,-0.1 -0.961 18.0-159.3-118.4 107.4 14.0 41.1 3.2 35 36 A L E -a 8 0A 23 -28,-1.5 2,-0.6 -2,-0.5 -26,-0.5 -0.543 19.0-138.2 -88.7 150.0 10.4 41.9 4.0 36 37 A D - 0 0 40 -2,-0.2 3,-0.1 -22,-0.2 -22,-0.1 -0.950 28.4-145.0 -94.1 122.1 8.4 45.1 4.3 37 38 A L > - 0 0 0 -2,-0.6 3,-1.6 1,-0.2 6,-0.2 -0.158 45.1 -55.9 -74.2 178.9 6.0 44.7 7.3 38 39 A A T 3 S+ 0 0 0 18,-2.4 -1,-0.2 1,-0.3 3,-0.1 -0.316 125.2 1.5 -62.1 140.6 2.6 46.3 7.2 39 40 A A T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.731 111.5 115.0 59.1 26.6 2.6 50.1 6.5 40 41 A S S X S- 0 0 4 -3,-1.6 3,-2.7 16,-0.1 -1,-0.2 -0.907 73.7 -18.2-128.0 151.2 6.4 50.0 6.2 41 42 A G T 3 S- 0 0 14 -28,-0.5 -27,-0.1 -2,-0.3 -5,-0.0 -0.337 131.5 -19.6 58.0-130.6 8.8 50.6 3.3 42 43 A V T 3 S+ 0 0 135 2,-0.0 -1,-0.3 -2,-0.0 -28,-0.0 0.223 97.9 133.0 -95.5 18.1 6.8 50.4 0.1 43 44 A D < - 0 0 24 -3,-2.7 -6,-0.1 -6,-0.2 -5,-0.0 -0.454 59.8-132.1 -63.2 139.2 3.9 48.4 1.6 44 45 A P S S+ 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.543 74.5 93.7 -77.2 -9.7 0.7 50.1 0.5 45 46 A R - 0 0 59 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.502 67.8-134.8 -79.8 154.7 -1.1 50.3 3.9 46 47 A Q > - 0 0 90 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.784 26.2-113.0-100.3 154.3 -0.9 53.4 6.2 47 48 A I G > S+ 0 0 4 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.817 111.6 69.0 -60.2 -31.1 -0.3 52.9 9.9 48 49 A E G 3 S+ 0 0 66 1,-0.3 -1,-0.3 3,-0.0 94,-0.0 0.681 94.1 59.1 -66.6 -11.3 -3.8 54.1 10.8 49 50 A E G < S+ 0 0 98 -3,-2.1 2,-0.5 88,-0.1 -1,-0.3 0.517 92.0 83.7 -84.1 -8.4 -5.1 50.9 9.2 50 51 A I < - 0 0 6 -3,-2.5 3,-0.1 -4,-0.2 87,-0.0 -0.864 51.0-179.9-108.9 127.0 -3.1 48.7 11.6 51 52 A G + 0 0 7 -2,-0.5 2,-0.3 1,-0.1 86,-0.1 0.459 60.5 11.5-107.2 -3.2 -4.4 47.9 15.1 52 53 A S S > S- 0 0 16 1,-0.1 4,-2.4 129,-0.0 5,-0.2 -0.987 73.8-101.8-162.7 166.0 -1.8 45.7 16.8 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.5 125,-0.3 -1,-0.1 0.823 121.2 58.0 -64.2 -30.2 1.7 44.3 16.5 54 55 A D H 4 S+ 0 0 49 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.931 107.6 44.3 -66.9 -45.0 0.2 41.1 15.3 55 56 A E H >4 S+ 0 0 71 1,-0.2 3,-1.9 2,-0.2 -2,-0.2 0.888 110.1 56.7 -63.5 -40.9 -1.5 42.9 12.3 56 57 A Y H 3< S+ 0 0 4 -4,-2.4 -18,-2.4 1,-0.3 -1,-0.2 0.852 104.3 55.0 -55.0 -35.6 1.8 44.8 11.7 57 58 A S T >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 3,-1.2 0.424 73.8 111.2 -78.0 -2.2 3.5 41.4 11.4 58 59 A E H <> S+ 0 0 65 -3,-1.9 4,-3.1 1,-0.3 5,-0.3 0.847 72.2 54.3 -50.5 -47.3 1.2 40.0 8.7 59 60 A P H 3> S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.877 110.1 48.3 -58.9 -33.2 3.8 40.0 5.9 60 61 A L H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.937 113.7 46.0 -68.8 -44.5 6.1 37.9 8.0 61 62 A L H X S+ 0 0 31 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.913 112.6 50.3 -62.2 -42.8 3.3 35.4 8.9 62 63 A T H X S+ 0 0 75 -4,-3.1 4,-1.5 -5,-0.2 -1,-0.2 0.911 110.6 50.3 -62.7 -42.7 2.1 35.2 5.3 63 64 A F H < S+ 0 0 54 -4,-2.0 4,-0.5 -5,-0.3 -2,-0.2 0.931 111.5 47.7 -58.2 -48.0 5.7 34.5 4.1 64 65 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.904 107.4 55.9 -63.8 -40.5 6.1 31.8 6.7 65 66 A E H 3< S+ 0 0 118 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 103.5 57.2 -54.8 -38.7 2.8 30.2 5.7 66 67 A A T 3< S+ 0 0 76 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.558 79.8 106.0 -76.4 -9.2 4.0 30.0 2.1 67 68 A L S < S- 0 0 11 -3,-1.3 3,-0.1 -4,-0.5 -3,-0.0 -0.594 75.4-121.6 -70.4 128.3 7.1 27.9 3.0 68 69 A P > - 0 0 67 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.257 45.6 -72.9 -62.3 158.3 6.6 24.3 1.9 69 70 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.210 119.2 22.1 -55.2 139.5 6.8 21.6 4.5 70 71 A G T 3 S+ 0 0 77 1,-0.3 2,-0.5 -3,-0.1 -3,-0.0 0.185 89.1 120.4 90.4 -14.7 10.3 20.9 5.7 71 72 A E < - 0 0 93 -3,-2.0 2,-0.3 25,-0.0 -1,-0.3 -0.736 42.3-170.6 -85.3 124.5 11.8 24.2 4.7 72 73 A K - 0 0 102 -2,-0.5 -68,-0.4 -3,-0.1 2,-0.3 -0.821 3.6-161.2-112.2 155.5 13.2 26.2 7.7 73 74 A V E - c 0 96A 1 22,-2.4 24,-2.5 -2,-0.3 25,-0.9 -0.868 19.9-126.5-127.5 160.8 14.5 29.7 7.9 74 75 A I E -bc 5 98A 3 -70,-2.6 -68,-2.6 -2,-0.3 2,-0.3 -0.959 28.5-146.6-105.6 116.7 16.7 31.8 10.2 75 76 A L E -bc 6 99A 0 23,-2.0 25,-3.1 -2,-0.6 2,-0.4 -0.672 12.2-168.0 -81.7 141.0 14.9 34.9 11.3 76 77 A V E -bc 7 100A 1 -70,-2.6 -68,-3.0 -2,-0.3 2,-0.5 -0.972 8.2-176.2-132.3 113.3 17.0 38.1 11.8 77 78 A G E -bc 8 101A 0 23,-2.7 25,-2.7 -2,-0.4 2,-0.4 -0.949 10.7-154.3-117.7 130.7 15.2 41.0 13.6 78 79 A E E > - c 0 102A 0 -70,-2.2 3,-3.0 -2,-0.5 25,-0.2 -0.799 60.5 -35.7 -97.2 143.0 16.7 44.4 14.3 79 80 A S T > S+ 0 0 9 23,-1.9 26,-2.7 -2,-0.4 3,-1.0 -0.241 139.7 8.4 55.0-113.4 15.5 46.7 17.1 80 81 A C T >> S+ 0 0 6 1,-0.2 3,-1.9 24,-0.2 4,-0.7 0.615 108.5 92.7 -76.6 -7.5 11.7 46.2 17.5 81 82 A G H <> + 0 0 0 -3,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.709 66.3 76.7 -59.1 -22.1 11.8 43.3 15.1 82 83 A G H <> S+ 0 0 0 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.814 90.8 55.5 -58.4 -29.1 12.3 40.9 18.0 83 84 A L H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 104.8 51.5 -69.2 -39.2 8.6 41.3 18.7 84 85 A N H X S+ 0 0 0 -4,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.899 108.5 53.5 -60.8 -40.0 7.7 40.2 15.2 85 86 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.927 108.1 48.6 -56.9 -48.7 9.9 37.2 15.8 86 87 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 107,-0.2 0.918 112.4 48.4 -62.0 -45.0 8.1 36.2 18.9 87 88 A I H < S+ 0 0 2 -4,-2.3 3,-0.5 1,-0.2 4,-0.2 0.934 114.0 46.9 -57.9 -49.2 4.7 36.6 17.2 88 89 A A H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-1.6 0.893 107.7 55.8 -61.5 -39.7 5.9 34.5 14.3 89 90 A A H 3X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.3 -1,-0.2 0.763 99.0 60.9 -68.0 -24.4 7.3 31.8 16.5 90 91 A D H 3< S+ 0 0 39 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.474 118.1 30.1 -79.5 -3.9 4.0 31.3 18.2 91 92 A K H <4 S+ 0 0 146 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.1 0.621 135.0 22.9-115.2 -32.9 2.5 30.3 14.8 92 93 A Y H >< + 0 0 34 -4,-2.7 3,-2.1 -5,-0.1 4,-0.3 -0.109 66.5 140.3-134.0 38.7 5.4 28.7 12.9 93 94 A C G >< S+ 0 0 39 -4,-0.8 3,-1.8 1,-0.3 -1,-0.1 0.865 73.4 59.7 -53.5 -36.7 8.0 27.5 15.4 94 95 A E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.690 102.5 53.7 -69.4 -15.1 8.6 24.3 13.3 95 96 A K G < S+ 0 0 25 -3,-2.1 -22,-2.4 -23,-0.1 2,-0.6 0.367 92.6 87.3 -93.8 -0.9 9.7 26.5 10.4 96 97 A I E < -c 73 0A 11 -3,-1.8 101,-0.3 -4,-0.3 -22,-0.2 -0.904 47.5-179.2-110.7 109.3 12.3 28.4 12.4 97 98 A A E S- 0 0 13 -24,-2.5 100,-0.3 -2,-0.6 2,-0.3 0.877 74.7 -27.4 -68.4 -40.0 15.8 27.0 12.7 98 99 A A E -c 74 0A 0 -25,-0.9 -23,-2.0 98,-0.1 2,-0.4 -0.959 55.9-128.5-167.0 159.6 16.9 29.9 14.8 99 100 A A E -cd 75 198A 0 98,-2.5 100,-2.7 -2,-0.3 2,-0.5 -0.995 16.4-157.3-119.5 133.6 16.2 33.6 15.6 100 101 A V E -cd 76 199A 2 -25,-3.1 -23,-2.7 -2,-0.4 2,-0.5 -0.937 5.3-153.6-112.3 124.2 18.9 36.2 15.6 101 102 A F E -cd 77 200A 0 98,-3.0 100,-3.2 -2,-0.5 2,-0.6 -0.865 6.7-164.0 -99.0 125.6 18.3 39.4 17.6 102 103 A H E S-cd 78 201A 2 -25,-2.7 -23,-1.9 -2,-0.5 100,-0.2 -0.922 77.2 -37.7-119.0 98.4 20.3 42.4 16.2 103 104 A N S S+ 0 0 0 98,-2.8 -24,-0.4 -2,-0.6 2,-0.3 0.929 113.6 152.4 41.4 52.2 20.4 45.2 18.8 104 105 A S - 0 0 0 97,-0.4 -24,-0.2 -26,-0.2 -1,-0.2 -0.782 57.7 -99.5-117.9 154.0 16.8 44.0 19.3 105 106 A V - 0 0 0 -26,-2.7 -3,-0.1 -2,-0.3 -1,-0.1 -0.365 33.0-152.4 -58.3 143.8 14.1 43.7 21.9 106 107 A L - 0 0 1 -5,-0.1 -1,-0.1 -2,-0.0 -23,-0.1 -0.810 11.3-161.2-127.2 83.7 14.1 40.2 23.4 107 108 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.226 9.0-154.6 -62.4 160.4 10.6 39.3 24.6 108 109 A D - 0 0 6 4,-0.2 80,-0.5 3,-0.2 7,-0.1 -0.593 23.1-122.5-123.5-171.9 10.1 36.5 27.2 109 110 A T S S+ 0 0 30 -2,-0.2 81,-0.1 78,-0.1 78,-0.1 0.440 99.5 63.0-113.2 -5.5 7.5 34.1 28.2 110 111 A E S S+ 0 0 148 2,-0.1 2,-0.3 79,-0.1 -1,-0.1 0.673 103.8 42.3 -93.0 -21.9 7.2 35.0 32.0 111 112 A H S S- 0 0 40 1,-0.1 77,-0.4 2,-0.0 -3,-0.2 -0.769 99.0 -75.9-123.5 171.5 6.0 38.5 31.6 112 113 A C > - 0 0 35 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.150 48.5-106.0 -68.7 159.9 3.5 40.4 29.4 113 114 A P T 3 S+ 0 0 3 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.763 119.3 56.0 -58.7 -25.0 4.5 41.1 25.8 114 115 A S T >> S+ 0 0 2 68,-0.4 4,-2.8 1,-0.2 3,-0.7 0.543 78.9 102.1 -78.7 -9.3 5.0 44.8 26.6 115 116 A Y H <> S+ 0 0 71 -3,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.837 83.7 39.1 -50.3 -50.7 7.6 44.1 29.4 116 117 A V H 3> S+ 0 0 2 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.3 0.793 115.7 53.1 -77.3 -24.5 10.8 44.8 27.5 117 118 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.3 -2,-0.2 0.901 107.8 51.0 -69.2 -43.8 9.3 47.8 25.7 118 119 A D H X S+ 0 0 71 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.926 112.1 48.1 -56.5 -44.0 8.2 49.3 29.1 119 120 A K H >X S+ 0 0 70 -4,-1.9 4,-2.1 -5,-0.3 3,-0.6 0.930 107.5 54.7 -65.0 -44.8 11.8 48.8 30.3 120 121 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.918 104.9 54.2 -52.0 -44.4 13.3 50.4 27.2 121 122 A M H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 108.3 49.8 -67.5 -26.8 11.2 53.5 27.8 122 123 A E H << S+ 0 0 58 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.894 115.1 42.4 -72.8 -40.9 12.6 53.8 31.3 123 124 A V H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.836 129.4 28.0 -73.7 -34.9 16.2 53.4 30.1 124 125 A F S < S+ 0 0 18 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.743 70.8 152.6-129.4 78.6 15.7 55.8 27.1 125 126 A P + 0 0 94 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.689 52.4 74.5 -86.5 -17.0 12.9 58.2 27.9 126 127 A D + 0 0 108 1,-0.1 3,-0.1 3,-0.0 -5,-0.0 -0.870 47.8 177.8-108.2 105.0 13.9 61.2 25.7 127 128 A W > - 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