==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-APR-11 3RJM . COMPND 2 MOLECULE: CASPASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ABENDROTH,D.LORIMER,L.STEWART,M.MAILLARD,A.S.KISELYOV . 523 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.8 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 . 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 22.6 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 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 3 5 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 . 1 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 0 111 0, 0.0 2,-0.3 0, 0.0 198,-0.0 0.000 360.0 360.0 360.0 138.8 -11.8 -18.8 11.6 2 10 A Q - 0 0 79 2,-0.0 2,-0.6 0, 0.0 57,-0.0 -0.977 360.0-144.8-146.4 131.2 -14.6 -19.0 8.9 3 11 A V - 0 0 29 -2,-0.3 200,-0.2 59,-0.1 199,-0.1 -0.872 16.1-137.1-103.4 115.9 -17.2 -16.4 8.1 4 12 A K - 0 0 45 198,-1.6 202,-0.3 -2,-0.6 2,-0.1 -0.499 25.7-130.4 -67.1 128.1 -20.6 -17.7 7.1 5 13 A P - 0 0 82 0, 0.0 250,-0.2 0, 0.0 2,-0.2 -0.462 20.7-110.0 -78.0 158.6 -21.8 -15.7 4.1 6 14 A C - 0 0 9 248,-2.6 201,-0.1 -2,-0.1 200,-0.1 -0.501 32.0-112.5 -83.9 159.0 -25.3 -14.1 4.1 7 15 A T > - 0 0 71 199,-0.3 4,-2.1 -2,-0.2 3,-0.3 -0.593 20.2-118.9 -87.4 152.4 -28.0 -15.5 1.8 8 16 A P H > S+ 0 0 75 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.909 115.8 55.7 -55.0 -41.2 -29.3 -13.5 -1.1 9 17 A E H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.871 105.6 51.3 -60.2 -39.5 -32.8 -13.6 0.5 10 18 A F H > S+ 0 0 31 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.927 110.8 48.1 -64.6 -44.6 -31.4 -12.1 3.7 11 19 A Y H >X S+ 0 0 34 -4,-2.1 4,-2.2 1,-0.2 3,-0.7 0.900 110.8 51.5 -57.7 -45.0 -29.8 -9.3 1.8 12 20 A Q H 3< S+ 0 0 113 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.863 113.7 42.5 -66.5 -34.3 -33.0 -8.6 -0.2 13 21 A T H 3< S+ 0 0 95 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.504 124.4 35.3 -93.2 -1.3 -35.2 -8.3 2.9 14 22 A H H X< S+ 0 0 52 -4,-0.8 3,-0.9 -3,-0.7 4,-0.2 0.606 91.6 81.6-121.8 -17.1 -32.7 -6.3 5.0 15 23 A F G >< S+ 0 0 82 -4,-2.2 3,-0.8 1,-0.2 -3,-0.1 0.764 85.4 62.1 -67.3 -23.0 -30.8 -3.9 2.7 16 24 A Q G 3 S+ 0 0 99 -4,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.774 109.1 39.0 -78.6 -25.5 -33.5 -1.2 2.6 17 25 A L G < S+ 0 0 55 -3,-0.9 232,-1.6 2,-0.1 2,-0.3 0.189 110.4 74.0-107.5 12.0 -33.4 -0.5 6.3 18 26 A A B < S-a 249 0A 1 -3,-0.8 232,-0.2 -4,-0.2 2,-0.1 -0.796 93.2 -83.1-122.0 161.4 -29.6 -0.7 6.6 19 27 A Y - 0 0 10 230,-2.1 232,-0.2 -2,-0.3 2,-0.1 -0.401 57.4 -95.7 -56.9 137.2 -26.6 1.3 5.7 20 28 A R + 0 0 157 -2,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.430 59.1 162.3 -52.0 121.9 -25.5 0.9 2.1 21 29 A L + 0 0 2 -2,-0.1 5,-0.1 -3,-0.1 -1,-0.1 -0.571 30.0 104.2-153.2 79.1 -22.8 -1.7 2.4 22 30 A Q + 0 0 48 3,-0.1 4,-0.1 -2,-0.1 -1,-0.0 0.328 41.9 127.7-139.1 1.3 -21.9 -3.5 -0.8 23 31 A S - 0 0 17 3,-0.2 71,-0.1 1,-0.1 72,-0.0 -0.233 64.2-107.9 -62.4 152.1 -18.7 -2.0 -1.9 24 32 A R S S+ 0 0 148 69,-0.2 2,-0.2 2,-0.1 41,-0.1 -0.977 115.5 32.5-122.1 108.2 -15.7 -4.3 -2.7 25 33 A P S S- 0 0 47 0, 0.0 70,-0.4 0, 0.0 40,-0.2 0.582 93.2-140.6 -73.5 165.4 -13.8 -4.0 -0.5 26 34 A R S S- 0 0 0 38,-2.7 69,-0.9 1,-0.2 70,-0.7 0.813 71.8 -50.2 -61.2 -30.1 -16.4 -3.3 2.2 27 35 A G E -bc 65 96B 0 37,-0.5 39,-2.3 68,-0.2 2,-0.3 -0.952 64.3 -76.2 177.3 171.9 -14.1 -0.7 3.6 28 36 A L E -bc 66 97B 3 68,-0.7 70,-1.9 -2,-0.3 2,-0.4 -0.740 46.1-160.6 -81.8 144.7 -10.5 -0.1 4.7 29 37 A A E -bc 67 98B 0 37,-2.8 39,-3.4 -2,-0.3 2,-0.4 -0.971 5.5-162.2-125.2 145.8 -9.8 -1.7 8.1 30 38 A L E -bc 68 99B 4 68,-2.0 70,-3.0 -2,-0.4 2,-0.6 -0.994 4.4-170.2-131.0 125.2 -6.9 -0.7 10.4 31 39 A V E -bc 69 100B 0 37,-2.1 39,-1.9 -2,-0.4 2,-0.6 -0.980 7.8-173.6-115.9 118.0 -5.6 -3.0 13.2 32 40 A L E -bc 70 101B 1 68,-2.5 70,-2.9 -2,-0.6 2,-0.5 -0.933 6.0-176.3-120.7 103.6 -3.2 -1.1 15.4 33 41 A S E -bc 71 102B 6 37,-1.9 39,-2.5 -2,-0.6 2,-0.5 -0.907 13.1-171.1-110.1 120.9 -1.5 -3.3 18.1 34 42 A N + 0 0 0 68,-3.2 3,-0.1 -2,-0.5 77,-0.1 -0.957 24.6 147.2-104.1 127.5 0.9 -2.2 20.7 35 43 A V + 0 0 17 -2,-0.5 11,-2.8 1,-0.3 2,-0.5 0.693 55.6 57.3-127.3 -44.8 2.5 -5.1 22.6 36 44 A H - 0 0 102 9,-0.2 2,-0.7 10,-0.1 -1,-0.3 -0.873 65.7-158.9-101.0 122.2 6.1 -4.2 23.6 37 45 A F + 0 0 29 -2,-0.5 6,-0.3 6,-0.4 77,-0.1 -0.869 17.1 171.8-112.3 105.4 6.3 -1.1 25.8 38 46 A T + 0 0 100 75,-0.7 76,-0.1 -2,-0.7 -1,-0.1 0.009 45.5 104.7-100.2 23.6 9.8 0.3 25.7 39 47 A G S S- 0 0 33 74,-0.4 76,-0.2 2,-0.3 75,-0.1 -0.133 80.5 -90.4-116.0-169.1 9.1 3.5 27.5 40 48 A E S S+ 0 0 99 74,-0.9 2,-0.5 2,-0.1 75,-0.1 0.989 107.6 57.4 -71.9 -67.6 9.3 5.6 30.7 41 49 A K S S- 0 0 49 73,-0.3 2,-0.4 1,-0.1 -2,-0.3 -0.566 100.0-120.8 -61.2 114.0 6.1 4.7 32.5 42 50 A E - 0 0 101 -2,-0.5 2,-0.5 -4,-0.1 -2,-0.1 -0.502 36.1-178.3 -70.3 118.2 6.6 0.9 32.8 43 51 A L - 0 0 34 -2,-0.4 -6,-0.4 -6,-0.3 -4,-0.1 -0.975 32.1-109.0-120.6 126.5 3.7 -0.9 31.1 44 52 A E - 0 0 74 -2,-0.5 2,-0.1 1,-0.1 60,-0.0 -0.190 39.4 -97.7 -62.1 141.1 3.7 -4.7 31.2 45 53 A F - 0 0 103 1,-0.1 2,-2.3 -8,-0.1 -9,-0.2 -0.384 36.9-121.7 -56.8 128.3 4.4 -6.5 27.9 46 54 A R > - 0 0 1 -11,-2.8 3,-1.9 -2,-0.1 4,-0.3 -0.488 32.4-166.7 -83.6 78.2 1.0 -7.5 26.3 47 55 A S T 3 S+ 0 0 45 -2,-2.3 141,-0.1 1,-0.3 473,-0.1 -0.448 74.7 28.4 -61.8 135.6 1.5 -11.2 26.1 48 56 A G T 3> S+ 0 0 2 139,-0.2 4,-1.5 -2,-0.1 3,-0.4 0.337 84.6 110.7 90.0 -6.0 -1.2 -12.6 23.9 49 57 A G H <> + 0 0 1 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.776 69.4 67.1 -69.0 -26.3 -1.6 -9.4 21.8 50 58 A D H > S+ 0 0 102 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.905 102.3 45.1 -58.6 -40.9 -0.0 -11.4 19.0 51 59 A V H > S+ 0 0 51 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.868 111.2 52.8 -73.2 -37.6 -3.2 -13.6 18.8 52 60 A D H X S+ 0 0 3 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.958 111.4 46.9 -55.2 -51.3 -5.5 -10.6 19.1 53 61 A H H X S+ 0 0 32 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.915 113.7 47.0 -60.9 -47.7 -3.7 -8.9 16.2 54 62 A S H X S+ 0 0 71 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.789 110.1 53.5 -62.8 -35.5 -3.8 -12.1 14.0 55 63 A T H X S+ 0 0 34 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.904 111.6 43.2 -71.3 -43.0 -7.4 -12.8 14.7 56 64 A L H X S+ 0 0 0 -4,-2.0 4,-3.8 2,-0.2 5,-0.3 0.939 111.7 52.2 -69.1 -48.5 -8.7 -9.3 13.7 57 65 A V H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.944 116.8 41.9 -52.5 -49.2 -6.5 -9.1 10.5 58 66 A T H X S+ 0 0 63 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.946 115.5 50.2 -60.3 -50.8 -7.9 -12.5 9.6 59 67 A L H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.935 113.2 44.4 -55.1 -50.5 -11.5 -11.6 10.7 60 68 A F H <>S+ 0 0 0 -4,-3.8 5,-3.2 2,-0.2 4,-0.3 0.874 110.4 53.2 -71.2 -36.8 -11.6 -8.3 8.8 61 69 A K H ><5S+ 0 0 130 -4,-2.3 3,-1.2 -5,-0.3 -1,-0.2 0.943 112.0 47.6 -55.9 -45.1 -10.0 -9.7 5.6 62 70 A L H 3<5S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.726 106.0 56.2 -72.6 -25.2 -12.8 -12.4 5.7 63 71 A L T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.490 128.5-103.6 -78.5 -3.9 -15.5 -9.8 6.3 64 72 A G T < 5S+ 0 0 18 -3,-1.2 -38,-2.7 -4,-0.3 -37,-0.5 0.748 72.6 142.8 92.6 27.7 -14.1 -8.3 3.1 65 73 A Y E < -b 27 0B 8 -5,-3.2 2,-0.9 -40,-0.2 -1,-0.3 -0.686 56.5-122.1 -98.9 153.6 -12.1 -5.3 4.3 66 74 A D E -b 28 0B 80 -39,-2.3 -37,-2.8 -2,-0.3 2,-0.5 -0.855 40.7-145.1 -90.9 107.6 -8.7 -4.1 3.0 67 75 A V E -b 29 0B 23 -2,-0.9 2,-0.3 -39,-0.2 -37,-0.2 -0.706 19.7-172.3 -93.4 123.1 -6.7 -4.5 6.1 68 76 A H E -b 30 0B 64 -39,-3.4 -37,-2.1 -2,-0.5 2,-0.4 -0.849 13.4-156.4-103.4 149.1 -3.9 -2.1 7.0 69 77 A V E +b 31 0B 74 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.2 -0.988 17.5 178.3-137.3 136.8 -1.7 -2.9 10.0 70 78 A L E -b 32 0B 35 -39,-1.9 -37,-1.9 -2,-0.4 2,-0.4 -0.999 12.0-165.5-133.5 135.1 0.5 -0.9 12.4 71 79 A C E -b 33 0B 64 -2,-0.3 -37,-0.2 1,-0.2 -39,-0.0 -0.951 58.6 -3.6-124.6 140.6 2.5 -2.4 15.3 72 80 A D S S+ 0 0 48 -39,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.930 79.0 170.8 53.3 70.1 4.2 -0.9 18.3 73 81 A Q - 0 0 20 -3,-0.1 40,-2.6 1,-0.0 41,-0.2 -0.820 31.9-119.4-116.9 148.1 3.8 2.8 17.7 74 82 A T > - 0 0 34 -2,-0.3 4,-2.8 38,-0.3 5,-0.2 -0.356 37.6-102.5 -75.0 163.2 4.4 5.9 19.8 75 83 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.943 125.1 45.7 -50.5 -50.9 1.5 8.3 20.7 76 84 A Q H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 112.0 50.6 -63.6 -40.5 2.7 10.7 18.0 77 85 A E H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 109.8 50.7 -63.6 -41.4 3.1 7.9 15.4 78 86 A M H X S+ 0 0 1 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.908 112.8 47.4 -58.8 -44.4 -0.4 6.6 16.2 79 87 A Q H X S+ 0 0 60 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.953 114.4 43.6 -65.8 -53.0 -1.8 10.2 15.7 80 88 A E H X S+ 0 0 86 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.940 118.3 44.3 -56.6 -50.7 -0.0 11.0 12.5 81 89 A K H X S+ 0 0 74 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.773 109.4 55.2 -74.4 -27.7 -0.7 7.6 10.9 82 90 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.901 110.9 47.6 -63.8 -42.2 -4.4 7.5 12.0 83 91 A Q H X S+ 0 0 88 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.883 110.5 50.8 -64.7 -41.0 -4.7 10.9 10.3 84 92 A N H < S+ 0 0 103 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.912 113.0 47.1 -62.4 -38.3 -3.0 9.5 7.2 85 93 A F H >< S+ 0 0 8 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.922 109.7 51.3 -70.4 -43.3 -5.4 6.6 7.3 86 94 A A H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 111.9 49.3 -62.3 -27.8 -8.5 8.8 7.7 87 95 A Q T 3< S+ 0 0 105 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.430 78.7 126.5 -93.3 -1.7 -7.4 10.9 4.7 88 96 A L X - 0 0 55 -3,-1.2 3,-1.1 -4,-0.4 4,-0.2 -0.288 63.6-130.8 -58.6 140.8 -6.8 8.0 2.3 89 97 A P G > S+ 0 0 107 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.658 95.6 78.3 -72.4 -13.6 -8.7 8.5 -1.0 90 98 A A G >> S+ 0 0 35 1,-0.2 4,-1.1 2,-0.2 3,-0.9 0.768 76.1 77.0 -63.7 -25.3 -10.1 4.9 -1.0 91 99 A H G <4 S+ 0 0 0 -3,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.796 84.2 63.7 -60.4 -26.9 -12.7 6.0 1.6 92 100 A R G <4 S+ 0 0 138 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.925 109.1 38.1 -60.8 -43.2 -14.8 7.8 -1.1 93 101 A V T <4 S+ 0 0 117 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.512 105.2 81.6 -92.5 -6.3 -15.5 4.5 -3.0 94 102 A T < - 0 0 1 -4,-1.1 -67,-0.2 -3,-0.2 -68,-0.1 -0.526 69.5-141.6 -91.4 167.8 -15.9 2.3 0.0 95 103 A D S S+ 0 0 17 -69,-0.9 2,-0.3 -70,-0.4 -68,-0.2 0.457 74.5 7.2-108.8 -6.0 -19.1 2.0 2.1 96 104 A S E -c 27 0B 0 -70,-0.7 -68,-0.7 42,-0.2 2,-0.3 -0.952 59.7-134.6-163.9 177.2 -17.7 1.7 5.6 97 105 A C E -cd 28 140B 2 42,-1.6 44,-2.9 -2,-0.3 2,-0.4 -0.995 6.9-160.4-147.7 144.8 -14.6 1.9 7.8 98 106 A I E +cd 29 141B 2 -70,-1.9 -68,-2.0 -2,-0.3 2,-0.4 -0.995 8.4 177.4-129.9 127.3 -13.1 -0.2 10.7 99 107 A V E -cd 30 142B 1 42,-2.4 44,-2.1 -2,-0.4 2,-0.5 -0.977 4.3-175.9-127.9 118.2 -10.4 0.9 13.3 100 108 A A E -cd 31 143B 0 -70,-3.0 -68,-2.5 -2,-0.4 2,-0.5 -0.959 5.5-166.8-112.3 128.8 -9.3 -1.5 16.0 101 109 A L E -cd 32 144B 0 42,-2.9 44,-2.6 -2,-0.5 2,-0.5 -0.971 5.2-176.7-122.0 122.8 -6.9 -0.1 18.6 102 110 A L E +cd 33 145B 2 -70,-2.9 -68,-3.2 -2,-0.5 2,-0.3 -0.964 33.3 92.6-129.1 117.6 -5.1 -2.6 20.9 103 111 A S S S- 0 0 0 42,-2.6 44,-0.3 -2,-0.5 2,-0.2 -0.908 74.5 -65.5-172.7-175.6 -2.8 -1.3 23.7 104 112 A H + 0 0 14 7,-0.3 7,-2.8 -2,-0.3 2,-0.3 -0.626 63.4 153.8 -86.4 161.5 -2.7 -0.4 27.3 105 113 A G E -M 110 0C 6 417,-0.6 44,-0.5 5,-0.3 2,-0.3 -0.977 37.2-120.5-169.3-176.4 -4.6 2.7 28.3 106 114 A V E > -M 109 0C 43 3,-2.1 3,-2.3 -2,-0.3 43,-0.1 -0.828 62.1 -55.6-131.4 169.6 -6.6 4.9 30.7 107 115 A E T 3 S- 0 0 74 41,-0.3 41,-0.1 -2,-0.3 3,-0.1 -0.302 125.3 -3.1 -48.1 121.2 -10.1 6.3 30.7 108 116 A G T 3 S+ 0 0 19 11,-0.1 12,-2.8 1,-0.1 13,-0.5 0.473 125.8 64.6 77.3 3.8 -10.5 8.1 27.4 109 117 A A E < -MN 106 119C 1 -3,-2.3 -3,-2.1 10,-0.3 2,-0.3 -0.984 63.5-142.2-151.5 158.5 -7.0 7.7 26.1 110 118 A I E -MN 105 118C 3 8,-2.5 8,-2.8 -2,-0.3 2,-0.3 -0.943 22.5-113.3-125.9 154.2 -4.6 4.9 25.0 111 119 A Y E - 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