==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-JUL-03 1PYO . COMPND 2 MOLECULE: CASPASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHWEIZER,C.BRIAND,M.G.GRUTTER . 527 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 0 4 0 0 0 0 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 2 2 4 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 . 2 6 5 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 0 0 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 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 9 A L 0 0 105 0, 0.0 2,-0.4 0, 0.0 198,-0.0 0.000 360.0 360.0 360.0 124.0 20.6 67.2 37.4 2 10 A Q - 0 0 166 2,-0.0 2,-0.7 60,-0.0 57,-0.0 -0.999 360.0-138.6-137.0 140.7 17.9 67.0 40.1 3 11 A V - 0 0 26 -2,-0.4 200,-0.2 59,-0.1 199,-0.1 -0.862 20.1-135.3-102.0 115.7 15.2 64.5 40.9 4 12 A K - 0 0 108 198,-1.7 2,-0.1 -2,-0.7 202,-0.1 -0.429 26.7-122.8 -66.5 134.7 11.8 66.0 41.9 5 13 A P - 0 0 73 0, 0.0 250,-0.2 0, 0.0 2,-0.1 -0.482 18.6-117.3 -80.6 153.1 10.4 64.1 44.9 6 14 A C - 0 0 8 248,-3.3 201,-0.1 -2,-0.1 200,-0.1 -0.498 34.8-112.4 -80.9 158.7 7.0 62.5 44.8 7 15 A T > - 0 0 69 199,-0.3 4,-2.3 -2,-0.1 5,-0.2 -0.579 16.9-117.4 -92.1 159.1 4.4 63.8 47.2 8 16 A P H > S+ 0 0 68 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.894 117.9 54.1 -59.0 -37.8 3.0 61.9 50.2 9 17 A E H > S+ 0 0 131 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.895 105.5 51.6 -63.1 -42.0 -0.4 62.2 48.6 10 18 A F H > S+ 0 0 28 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.941 111.0 48.7 -60.9 -46.6 0.9 60.6 45.4 11 19 A Y H >X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.2 3,-1.2 0.961 110.0 51.5 -58.2 -50.4 2.4 57.7 47.3 12 20 A Q H 3< S+ 0 0 112 -4,-2.7 4,-0.3 1,-0.3 -1,-0.2 0.849 113.5 43.9 -57.1 -34.4 -0.8 57.1 49.3 13 21 A T H 3< S+ 0 0 99 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.546 124.4 32.4 -91.0 -4.0 -3.0 57.0 46.1 14 22 A H H X< S+ 0 0 58 -3,-1.2 3,-0.7 -4,-0.9 -2,-0.2 0.590 91.6 82.8-124.7 -15.1 -0.6 54.8 44.1 15 23 A F G >< S+ 0 0 70 -4,-2.6 3,-1.1 1,-0.2 -3,-0.1 0.826 84.1 64.2 -66.1 -29.3 1.2 52.4 46.3 16 24 A Q G 3 S+ 0 0 132 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.829 108.7 37.2 -64.2 -33.3 -1.5 49.8 46.5 17 25 A L G < S+ 0 0 132 -3,-0.7 232,-1.3 -4,-0.1 2,-0.3 0.187 109.9 75.2-104.4 17.8 -1.5 48.9 42.8 18 26 A A B < S-a 249 0A 1 -3,-1.1 232,-0.2 230,-0.2 3,-0.1 -0.792 93.3 -80.8-124.3 165.5 2.2 49.2 42.3 19 27 A Y - 0 0 10 230,-2.4 232,-0.3 -2,-0.3 2,-0.2 -0.367 59.2 -95.3 -59.1 145.6 5.2 47.1 43.2 20 28 A R + 0 0 202 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.441 58.9 162.1 -59.0 126.1 6.3 47.5 46.8 21 29 A L + 0 0 2 -2,-0.2 -1,-0.1 -3,-0.1 5,-0.1 -0.415 30.7 101.8-154.8 76.2 9.1 50.2 46.5 22 30 A Q + 0 0 39 3,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.321 43.3 125.2-136.7 0.1 10.0 52.0 49.7 23 31 A S - 0 0 18 3,-0.2 71,-0.1 -3,-0.1 72,-0.1 -0.242 64.8-108.0 -62.7 155.5 13.2 50.3 50.9 24 32 A R S S+ 0 0 129 69,-0.2 2,-0.2 1,-0.1 41,-0.1 -0.957 114.6 32.6-128.4 110.9 16.2 52.6 51.5 25 33 A P S S- 0 0 34 0, 0.0 70,-0.3 0, 0.0 40,-0.2 0.569 93.2-141.0 -70.0 163.0 18.1 52.1 49.4 26 34 A R S S- 0 0 0 38,-2.6 69,-0.9 1,-0.2 70,-0.7 0.739 70.2 -55.7 -64.3 -24.8 15.5 51.5 46.7 27 35 A G E -bc 65 96B 0 37,-0.5 39,-2.3 68,-0.2 2,-0.3 -0.929 64.0 -73.3 166.4 177.1 17.8 48.8 45.4 28 36 A L E -bc 66 97B 6 68,-0.6 70,-1.9 -2,-0.3 2,-0.4 -0.763 42.9-161.4 -93.1 149.6 21.3 48.3 44.1 29 37 A A E -bc 67 98B 0 37,-2.5 39,-3.5 -2,-0.3 2,-0.5 -0.988 3.9-157.4-130.5 140.9 22.2 49.6 40.7 30 38 A L E -bc 68 99B 4 68,-2.3 70,-3.0 -2,-0.4 2,-0.6 -0.978 3.6-168.3-120.5 130.7 25.1 48.6 38.5 31 39 A V E -bc 69 100B 0 37,-2.5 39,-2.3 -2,-0.5 2,-0.6 -0.969 8.1-176.0-117.8 113.1 26.4 50.9 35.7 32 40 A L E -bc 70 101B 2 68,-2.6 70,-2.7 -2,-0.6 2,-0.5 -0.946 5.5-178.9-114.6 112.0 28.8 49.0 33.5 33 41 A S E -bc 71 102B 3 37,-2.6 39,-2.3 -2,-0.6 2,-0.5 -0.964 13.5-170.8-120.0 124.3 30.5 51.2 30.8 34 42 A N + 0 0 0 68,-2.9 3,-0.1 -2,-0.5 77,-0.1 -0.965 23.7 149.0-112.3 121.5 32.9 50.0 28.2 35 43 A V + 0 0 14 -2,-0.5 11,-2.7 1,-0.2 2,-0.5 0.654 56.4 58.4-122.7 -33.9 34.5 52.9 26.3 36 44 A H + 0 0 106 9,-0.2 -1,-0.2 1,-0.1 8,-0.1 -0.914 66.4 143.5-108.7 121.6 38.0 51.8 25.3 37 45 A F + 0 0 29 -2,-0.5 7,-0.1 6,-0.3 76,-0.1 0.248 20.3 160.2-117.9-125.1 38.3 48.7 23.1 38 46 A T + 0 0 84 5,-0.5 6,-0.1 6,-0.0 -2,-0.0 0.857 35.0 119.5 82.6 103.4 40.3 47.2 20.3 39 47 A G S S+ 0 0 39 76,-0.1 76,-0.1 0, 0.0 75,-0.1 0.235 104.1 10.4-147.5 -45.4 40.2 43.4 19.9 40 48 A E S S- 0 0 104 76,-0.0 2,-1.1 3,-0.0 75,-0.1 0.140 98.8-137.2-122.3 9.0 38.7 43.2 16.4 41 49 A K S S+ 0 0 105 1,-0.2 -4,-0.1 2,-0.2 74,-0.0 0.210 85.9 100.4 51.7 -12.7 39.3 47.0 16.1 42 50 A E + 0 0 162 -2,-1.1 2,-0.9 1,-0.2 -1,-0.2 0.443 67.0 88.7 -74.1 2.6 35.8 47.5 14.5 43 51 A L S S- 0 0 5 70,-0.1 -5,-0.5 61,-0.1 -6,-0.3 -0.754 72.8-165.7-103.5 82.1 35.2 48.5 18.1 44 52 A E - 0 0 130 -2,-0.9 -2,-0.1 1,-0.1 -6,-0.0 -0.362 34.1 -82.7 -74.9 148.0 36.0 52.2 18.1 45 53 A F - 0 0 106 1,-0.1 2,-1.6 -2,-0.1 -9,-0.2 -0.140 43.4-127.7 -42.9 130.0 36.5 54.4 21.2 46 54 A R > - 0 0 1 -11,-2.7 3,-2.5 -3,-0.1 4,-0.3 -0.581 26.2-160.6 -91.6 81.8 33.1 55.4 22.4 47 55 A S T 3 S+ 0 0 31 -2,-1.6 215,-0.1 1,-0.3 141,-0.1 -0.380 78.5 25.9 -60.7 129.0 33.6 59.2 22.7 48 56 A G T >> S+ 0 0 2 -2,-0.1 4,-1.6 140,-0.1 3,-0.6 0.261 86.1 112.8 99.3 -12.6 30.9 60.6 25.0 49 57 A G H <> S+ 0 0 0 -3,-2.5 4,-2.0 1,-0.2 -2,-0.1 0.761 71.6 61.5 -63.1 -24.6 30.6 57.3 26.8 50 58 A D H 3> S+ 0 0 102 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.865 101.6 50.4 -69.3 -35.9 32.1 59.1 29.9 51 59 A V H <> S+ 0 0 46 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.914 109.7 51.4 -67.1 -42.5 29.2 61.5 30.0 52 60 A D H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.924 110.4 49.1 -58.7 -47.5 26.7 58.6 29.8 53 61 A H H X S+ 0 0 30 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.939 113.5 44.3 -59.2 -51.1 28.4 56.9 32.7 54 62 A S H X S+ 0 0 70 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.890 111.8 54.2 -63.2 -38.6 28.5 60.0 34.9 55 63 A T H X S+ 0 0 40 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.923 111.6 43.6 -63.3 -43.2 24.9 60.9 34.1 56 64 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.898 111.0 53.2 -70.9 -41.0 23.6 57.4 35.1 57 65 A V H X S+ 0 0 22 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.948 114.3 43.4 -58.0 -46.3 25.6 57.2 38.2 58 66 A T H X S+ 0 0 61 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.936 114.7 49.8 -63.6 -46.9 24.2 60.6 39.4 59 67 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.948 112.1 45.7 -57.3 -54.0 20.7 59.7 38.3 60 68 A F H <>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 -1,-0.2 0.886 112.7 51.1 -61.7 -37.5 20.5 56.4 40.0 61 69 A K H ><5S+ 0 0 122 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.936 110.8 48.7 -62.4 -44.7 22.0 57.8 43.2 62 70 A L H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 105.8 58.3 -66.5 -24.9 19.5 60.6 43.2 63 71 A L T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.408 127.0-100.0 -84.0 0.8 16.7 58.1 42.7 64 72 A G T < 5S+ 0 0 18 -3,-1.6 -38,-2.6 1,-0.3 -37,-0.5 0.674 76.8 135.4 92.9 17.6 17.8 56.4 45.9 65 73 A Y E < -b 27 0B 6 -5,-2.6 2,-0.8 -40,-0.2 -1,-0.3 -0.685 57.9-124.3 -98.9 152.6 19.9 53.5 44.6 66 74 A D E -b 28 0B 87 -39,-2.3 -37,-2.5 -2,-0.3 2,-0.4 -0.866 39.7-143.6 -93.7 113.0 23.3 52.3 45.9 67 75 A V E -b 29 0B 25 -2,-0.8 2,-0.4 -39,-0.2 -37,-0.2 -0.644 19.1-168.8 -90.3 130.0 25.3 52.4 42.8 68 76 A H E -b 30 0B 72 -39,-3.5 -37,-2.5 -2,-0.4 2,-0.4 -0.871 14.3-155.2-108.8 147.4 28.1 50.0 41.8 69 77 A V E +b 31 0B 73 -2,-0.4 2,-0.4 -39,-0.2 -37,-0.2 -0.966 16.2 179.7-131.1 142.5 30.3 50.8 38.9 70 78 A L E -b 32 0B 35 -39,-2.3 -37,-2.6 -2,-0.4 2,-0.4 -0.997 10.8-166.7-138.7 133.0 32.4 48.8 36.4 71 79 A C E -b 33 0B 64 -2,-0.4 -37,-0.2 -39,-0.2 -39,-0.0 -0.967 59.9 -7.8-127.7 141.3 34.5 50.3 33.6 72 80 A D S S+ 0 0 52 -39,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.894 79.7 170.1 43.0 66.9 36.2 48.8 30.6 73 81 A Q - 0 0 21 -3,-0.1 40,-2.4 1,-0.1 41,-0.2 -0.731 32.8-120.1-106.5 152.1 35.6 45.1 31.3 74 82 A T > - 0 0 34 38,-0.3 4,-2.7 -2,-0.3 5,-0.2 -0.380 36.7-102.3 -81.3 167.6 36.2 42.0 29.2 75 83 A A H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.900 124.0 48.0 -57.8 -42.3 33.3 39.7 28.3 76 84 A Q H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 111.1 50.1 -66.6 -41.8 34.4 37.2 30.9 77 85 A E H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.904 110.0 51.9 -62.3 -40.8 34.9 39.9 33.6 78 86 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.948 111.0 46.7 -60.8 -47.6 31.4 41.2 32.8 79 87 A Q H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.954 116.0 44.5 -59.2 -50.1 29.8 37.7 33.2 80 88 A E H X S+ 0 0 89 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.908 117.8 42.9 -63.5 -42.7 31.7 37.0 36.4 81 89 A K H X S+ 0 0 71 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.791 111.2 53.9 -76.5 -28.6 31.0 40.4 38.0 82 90 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.911 110.9 48.0 -69.2 -39.4 27.4 40.6 36.9 83 91 A Q H X S+ 0 0 88 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.924 110.7 50.9 -64.8 -42.3 26.9 37.2 38.6 84 92 A N H < S+ 0 0 103 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.912 111.7 48.4 -59.8 -41.7 28.7 38.5 41.7 85 93 A F H >< S+ 0 0 7 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.920 108.8 51.8 -66.1 -44.1 26.4 41.5 41.7 86 94 A A H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 110.0 51.9 -64.0 -26.6 23.2 39.4 41.2 87 95 A Q T 3< S+ 0 0 108 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.426 78.0 126.7 -91.1 1.7 24.3 37.3 44.2 88 96 A L X - 0 0 54 -3,-1.4 3,-1.0 -4,-0.3 4,-0.2 -0.276 63.0-131.1 -59.8 142.5 24.9 40.1 46.7 89 97 A P G > S+ 0 0 106 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.725 96.2 76.5 -67.6 -21.9 23.0 39.7 50.0 90 98 A A G >> S+ 0 0 36 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.803 76.6 76.7 -61.4 -27.1 21.6 43.2 49.9 91 99 A H G <4 S+ 0 0 0 -3,-1.0 3,-0.5 1,-0.3 -1,-0.3 0.767 84.9 63.2 -57.6 -27.6 19.0 42.2 47.3 92 100 A R G <4 S+ 0 0 140 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.899 109.2 38.8 -63.7 -38.1 16.9 40.5 50.0 93 101 A V T <4 S+ 0 0 114 -3,-1.2 -1,-0.2 -4,-0.5 -69,-0.2 0.427 105.5 76.8 -95.7 4.3 16.3 43.7 51.8 94 102 A T S < S- 0 0 2 -4,-0.7 -67,-0.2 -3,-0.5 -68,-0.1 -0.589 71.3-138.6-105.1 172.2 15.8 46.0 48.9 95 103 A D S S+ 0 0 25 -69,-0.9 2,-0.3 -70,-0.3 -68,-0.2 0.472 74.5 9.0-110.6 -5.9 12.7 46.3 46.7 96 104 A S E -c 27 0B 0 -70,-0.7 -68,-0.6 42,-0.2 2,-0.3 -0.945 60.0-138.5-160.0 178.4 14.1 46.6 43.2 97 105 A C E -cd 28 140B 2 42,-1.6 44,-2.9 -2,-0.3 2,-0.4 -0.990 6.4-158.6-150.1 148.1 17.3 46.4 41.1 98 106 A I E +cd 29 141B 1 -70,-1.9 -68,-2.3 -2,-0.3 2,-0.4 -0.997 8.2 179.5-131.1 134.7 18.8 48.3 38.2 99 107 A V E -cd 30 142B 0 42,-2.1 44,-2.2 -2,-0.4 2,-0.5 -0.982 4.2-174.0-134.8 121.7 21.5 47.2 35.6 100 108 A A E -cd 31 143B 0 -70,-3.0 -68,-2.6 -2,-0.4 2,-0.5 -0.980 3.2-169.2-118.7 128.1 22.7 49.5 32.9 101 109 A L E -cd 32 144B 0 42,-2.4 44,-2.7 -2,-0.5 2,-0.5 -0.977 5.6-179.5-119.1 125.1 25.1 48.1 30.2 102 110 A L E +cd 33 145B 1 -70,-2.7 -68,-2.9 -2,-0.5 2,-0.3 -0.977 32.8 91.1-131.8 120.2 26.8 50.6 27.9 103 111 A S S S- 0 0 1 42,-2.3 44,-0.3 -2,-0.5 2,-0.2 -0.927 76.7 -58.7-177.2-170.1 29.1 49.4 25.2 104 112 A H + 0 0 15 -2,-0.3 7,-2.8 7,-0.2 2,-0.3 -0.576 64.0 159.1 -86.2 163.0 29.3 48.3 21.6 105 113 A G E -M 110 0C 8 159,-1.4 44,-0.5 5,-0.3 2,-0.3 -0.973 35.4-130.7-168.0-178.3 27.2 45.3 20.7 106 114 A V E > -M 109 0C 46 3,-2.4 3,-2.2 -2,-0.3 43,-0.2 -0.802 62.0 -55.3-135.1 174.2 25.3 43.1 18.2 107 115 A E T 3 S+ 0 0 72 41,-0.3 41,-0.1 -2,-0.3 3,-0.1 -0.383 126.8 0.3 -59.5 125.4 21.8 41.8 18.3 108 116 A G T 3 S+ 0 0 17 -2,-0.1 12,-2.8 1,-0.1 13,-0.6 0.465 125.5 66.8 77.1 4.6 21.3 39.9 21.5 109 117 A A E < -MN 106 119C 1 -3,-2.2 -3,-2.4 10,-0.3 2,-0.3 -0.997 61.3-144.7-154.7 155.1 24.9 40.5 22.8 110 118 A I E -MN 105 118C 2 8,-2.4 8,-2.3 -2,-0.3 -5,-0.3 -0.922 25.0-116.7-122.7 150.3 27.3 43.2 24.1 111 119 A Y E - 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