==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAR-07 2P7S . COMPND 2 MOLECULE: AMPHINASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR U.P.SINGH . 110 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 28.2 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 . 2 1.8 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 . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A D > 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 125.2 57.9 39.7 -1.6 2 6 A R H > + 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 360.0 47.4 -58.1 -50.3 56.1 39.5 -5.0 3 7 A E H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 113.9 48.9 -61.2 -40.2 54.3 36.1 -4.5 4 8 A W H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 109.7 51.7 -64.4 -46.5 53.2 37.2 -1.0 5 9 A E H X S+ 0 0 96 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 110.8 48.1 -58.5 -42.1 51.8 40.5 -2.3 6 10 A K H X S+ 0 0 93 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.898 111.1 51.1 -65.7 -40.2 49.9 38.7 -5.0 7 11 A F H X S+ 0 0 5 -4,-2.1 4,-2.8 94,-0.3 5,-0.4 0.923 110.8 47.8 -62.6 -46.5 48.5 36.2 -2.5 8 12 A K H X S+ 0 0 47 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.914 113.9 47.4 -60.3 -45.0 47.3 39.0 -0.1 9 13 A T H < S+ 0 0 50 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.927 119.5 38.5 -63.1 -46.5 45.7 40.9 -3.0 10 14 A K H < S+ 0 0 50 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.807 132.8 18.8 -76.7 -31.1 43.9 37.8 -4.4 11 15 A H H < S+ 0 0 12 -4,-2.8 33,-3.9 -5,-0.2 2,-0.5 0.610 102.0 78.1-120.3 -15.1 43.0 36.1 -1.1 12 16 A I E < -a 44 0A 18 -4,-2.1 2,-0.4 -5,-0.4 33,-0.2 -0.870 51.1-179.3-106.9 131.0 43.0 38.4 1.9 13 17 A T E -a 45 0A 13 31,-2.7 33,-1.0 -2,-0.5 -4,-0.0 -0.971 29.4-161.5-129.4 142.3 40.2 40.8 2.7 14 18 A S + 0 0 125 -2,-0.4 -1,-0.1 31,-0.2 31,-0.1 0.441 67.3 106.8 -92.8 -3.0 39.6 43.4 5.4 15 19 A Q S S- 0 0 47 1,-0.1 2,-0.1 31,-0.1 -2,-0.1 -0.364 75.5-112.2 -74.5 155.6 35.8 43.4 4.5 16 20 A S > - 0 0 55 1,-0.1 4,-1.4 -2,-0.1 -1,-0.1 -0.453 27.2-110.6 -82.8 162.5 33.3 41.7 6.7 17 21 A V T 4 S+ 0 0 46 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.866 119.6 49.0 -59.5 -37.4 31.4 38.6 5.5 18 22 A A T 4 S+ 0 0 93 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.858 113.2 44.2 -72.7 -37.3 28.2 40.7 5.2 19 23 A D T 4 S+ 0 0 115 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.626 91.2 103.8 -83.3 -13.6 29.7 43.6 3.3 20 24 A F < - 0 0 7 -4,-1.4 2,-0.4 4,-0.0 -7,-0.0 -0.494 50.4-171.4 -73.1 137.4 31.6 41.3 0.9 21 25 A N >> - 0 0 58 -2,-0.2 4,-2.4 1,-0.1 3,-1.0 -0.936 16.9-160.8-134.1 110.3 30.2 40.9 -2.5 22 26 A a H 3> S+ 0 0 0 -2,-0.4 4,-2.4 1,-0.3 5,-0.4 0.882 93.6 58.4 -54.2 -42.8 31.5 38.3 -4.9 23 27 A N H 34 S+ 0 0 56 1,-0.2 -1,-0.3 60,-0.2 4,-0.1 0.809 113.2 40.7 -60.1 -28.2 30.0 40.1 -7.9 24 28 A R H X4 S+ 0 0 130 -3,-1.0 3,-0.5 2,-0.1 -2,-0.2 0.951 121.7 35.8 -82.5 -58.2 32.0 43.2 -7.0 25 29 A T H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 6,-0.3 0.847 110.4 58.3 -69.8 -38.2 35.4 41.8 -6.0 26 30 A M T 3< S+ 0 0 5 -4,-2.4 11,-2.1 -5,-0.3 12,-0.4 0.731 116.8 39.6 -64.0 -18.7 35.7 38.9 -8.4 27 31 A N T < S+ 0 0 49 -3,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.171 91.3 107.3-114.0 15.9 35.3 41.7 -11.1 28 32 A D X - 0 0 44 -3,-1.7 3,-2.4 1,-0.1 4,-0.5 -0.849 58.7-154.2 -98.4 109.9 37.4 44.3 -9.3 29 33 A P T 3 S+ 0 0 92 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.726 91.9 69.5 -55.4 -19.0 40.8 44.7 -11.1 30 34 A A T 3 S+ 0 0 60 1,-0.2 -5,-0.1 2,-0.0 -2,-0.0 0.745 112.7 27.0 -71.1 -21.9 42.2 45.8 -7.8 31 35 A Y S < S+ 0 0 98 -3,-2.4 -1,-0.2 -6,-0.3 -6,-0.0 0.229 103.8 82.4-125.0 14.6 41.9 42.3 -6.4 32 36 A T > + 0 0 16 -4,-0.5 3,-1.9 -3,-0.4 -1,-0.1 -0.564 39.6 161.2-124.6 71.7 42.1 40.1 -9.4 33 37 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.842 82.1 47.5 -54.6 -41.1 45.8 39.5 -10.4 34 38 A D T 3 S- 0 0 66 1,-0.3 2,-0.1 4,-0.0 -2,-0.0 0.321 130.1 -80.3 -87.1 10.0 45.0 36.5 -12.5 35 39 A G < - 0 0 27 -3,-1.9 3,-0.4 -6,-0.1 -1,-0.3 -0.173 49.8 -77.4 109.8 155.7 42.2 38.3 -14.2 36 40 A Q S S+ 0 0 91 1,-0.2 -9,-0.2 -9,-0.1 -10,-0.1 -0.440 102.0 29.8 -87.4 163.3 38.5 39.2 -13.5 37 41 A b S S+ 0 0 43 -11,-2.1 -1,-0.2 1,-0.2 44,-0.1 0.849 77.8 171.0 59.4 39.4 35.5 36.9 -13.7 38 42 A K - 0 0 93 -12,-0.4 -1,-0.2 -3,-0.4 3,-0.1 -0.438 43.5-113.3 -77.0 154.7 37.4 33.8 -12.8 39 43 A P S S+ 0 0 88 0, 0.0 38,-0.5 0, 0.0 2,-0.3 0.830 88.0 1.4 -58.1 -36.2 35.5 30.6 -12.1 40 44 A I + 0 0 100 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.985 57.4 161.3-159.9 145.6 36.4 30.3 -8.4 41 45 A N E - B 0 75A 14 34,-1.9 34,-2.9 -2,-0.3 2,-0.4 -0.964 23.4-140.0-161.0 146.1 38.2 32.0 -5.5 42 46 A T E - B 0 74A 11 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.927 15.6-155.7-113.6 132.6 38.3 31.9 -1.7 43 47 A F E - B 0 73A 4 30,-3.3 30,-2.2 -2,-0.4 2,-0.6 -0.887 7.6-143.1-109.2 138.8 38.7 35.0 0.4 44 48 A I E -aB 12 72A 0 -33,-3.9 -31,-2.7 -2,-0.4 2,-1.5 -0.881 7.1-147.7-105.0 117.4 40.1 35.1 3.9 45 49 A H E +aB 13 71A 27 26,-2.6 26,-0.5 -2,-0.6 2,-0.3 -0.649 60.9 92.9 -84.8 87.6 38.5 37.6 6.3 46 50 A S S S- 0 0 28 -2,-1.5 -2,-0.1 -33,-1.0 -31,-0.1 -0.988 81.5 -86.4-167.8 164.6 41.5 38.4 8.4 47 51 A T > - 0 0 100 -2,-0.3 4,-0.6 1,-0.1 -34,-0.1 -0.370 49.3-115.0 -70.7 162.5 44.4 40.8 9.0 48 52 A T H >> S+ 0 0 63 1,-0.2 4,-2.2 2,-0.1 3,-0.6 0.846 103.7 69.7 -72.7 -36.7 47.4 39.6 7.0 49 53 A G H 3> S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 95.8 50.9 -48.7 -52.9 49.7 38.7 9.9 50 54 A P H 34 S+ 0 0 25 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.818 111.6 50.0 -58.1 -32.0 47.7 35.6 11.2 51 55 A V H X< S+ 0 0 0 -3,-0.6 3,-1.1 -4,-0.6 4,-0.3 0.894 109.0 50.2 -74.9 -39.7 47.7 34.2 7.6 52 56 A K H >< S+ 0 0 61 -4,-2.2 3,-2.3 1,-0.2 -1,-0.2 0.879 98.6 68.3 -65.0 -34.8 51.5 34.7 7.2 53 57 A E G >< S+ 0 0 98 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.738 81.1 77.3 -55.0 -24.9 52.0 32.9 10.6 54 58 A I G < S+ 0 0 23 -3,-1.1 3,-0.3 -4,-0.4 -1,-0.3 0.801 99.0 43.3 -57.6 -26.7 50.8 29.7 8.9 55 59 A c G X S+ 0 0 0 -3,-2.3 3,-1.7 44,-0.3 -1,-0.3 0.303 76.8 115.4-102.4 9.5 54.3 29.6 7.3 56 60 A R T < S+ 0 0 139 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.681 88.5 30.1 -55.8 -20.2 56.4 30.5 10.3 57 61 A R T 3 S+ 0 0 190 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.297 94.1 117.1-122.1 10.7 58.1 27.1 10.4 58 62 A A < - 0 0 11 -3,-1.7 2,-0.4 40,-0.3 39,-0.1 -0.557 43.5-162.8 -84.3 141.9 58.1 26.1 6.7 59 63 A T - 0 0 111 -2,-0.2 37,-0.1 37,-0.1 -2,-0.0 -0.986 57.2 -13.1-124.5 132.3 61.2 25.6 4.7 60 64 A G S S- 0 0 34 -2,-0.4 38,-2.4 1,-0.1 2,-0.9 -0.206 112.9 -34.1 73.7-169.9 61.2 25.6 0.9 61 65 A R E S+D 97 0B 147 36,-0.2 2,-0.3 34,-0.1 36,-0.2 -0.788 86.1 142.3 -89.1 108.0 58.0 25.4 -1.2 62 66 A V E -D 96 0B 55 34,-1.6 34,-3.2 -2,-0.9 2,-0.3 -0.994 51.6-110.1-147.4 150.6 55.7 23.2 0.8 63 67 A N E -D 95 0B 84 -2,-0.3 2,-0.4 32,-0.3 32,-0.3 -0.622 35.8-171.3 -81.8 138.9 52.0 23.0 1.6 64 68 A K E -D 94 0B 78 30,-3.0 30,-2.2 -2,-0.3 2,-0.3 -0.994 18.4-137.2-134.4 139.6 51.0 23.8 5.2 65 69 A S E -D 93 0B 44 -2,-0.4 28,-0.2 28,-0.2 2,-0.2 -0.747 29.6-118.4 -91.9 140.1 47.7 23.4 7.1 66 70 A S - 0 0 0 26,-2.2 4,-0.1 -2,-0.3 44,-0.1 -0.508 9.2-147.5 -76.6 148.0 46.7 26.3 9.4 67 71 A T S S+ 0 0 112 -2,-0.2 2,-0.3 24,-0.1 -1,-0.1 0.609 82.9 56.4 -89.6 -13.2 46.4 25.5 13.0 68 72 A Q S S- 0 0 78 -18,-0.1 24,-0.4 24,-0.1 2,-0.3 -0.797 85.6-118.0-115.9 158.5 43.7 28.1 13.5 69 73 A Q - 0 0 107 -2,-0.3 2,-0.3 22,-0.1 22,-0.3 -0.711 26.6-161.1 -96.1 148.4 40.4 28.5 11.7 70 74 A F E - C 0 90A 13 20,-3.0 20,-1.9 -2,-0.3 2,-0.6 -0.861 27.5-105.4-125.5 161.2 39.5 31.5 9.5 71 75 A T E -BC 45 89A 50 -26,-0.5 -26,-2.6 -2,-0.3 2,-0.4 -0.782 46.9-166.2 -85.3 122.9 36.2 33.0 8.2 72 76 A L E -BC 44 88A 1 16,-3.6 16,-2.4 -2,-0.6 2,-0.5 -0.951 20.6-164.9-124.0 131.7 36.1 32.2 4.5 73 77 A T E -BC 43 87A 0 -30,-2.2 -30,-3.3 -2,-0.4 2,-0.5 -0.940 12.0-163.6-110.4 123.9 34.0 33.4 1.6 74 78 A T E -BC 42 86A 18 12,-2.9 12,-1.7 -2,-0.5 2,-0.5 -0.934 2.9-159.3-111.2 126.8 34.1 31.3 -1.5 75 79 A a E +BC 41 85A 0 -34,-2.9 -34,-1.9 -2,-0.5 2,-0.3 -0.919 32.2 141.3-103.1 126.1 32.9 32.8 -4.8 76 80 A K E + C 0 84A 81 8,-2.3 8,-3.1 -2,-0.5 -36,-0.2 -0.907 31.4 47.5-153.9 179.6 31.9 30.2 -7.5 77 81 A N E - 0 0 100 -38,-0.5 -1,-0.1 -2,-0.3 -37,-0.1 0.886 67.1-162.1 49.1 53.3 29.7 29.0 -10.3 78 82 A P E - 0 0 41 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.284 16.4-167.2 -66.5 149.6 29.6 32.3 -12.2 79 83 A I E > S- C 0 82A 101 3,-1.8 3,-1.0 1,-0.0 0, 0.0 -0.949 85.7 -19.1-134.8 106.9 26.9 32.9 -14.9 80 84 A R T 3 S- 0 0 214 -2,-0.4 3,-0.1 1,-0.2 -43,-0.0 0.907 130.3 -53.2 55.2 42.7 28.0 35.9 -16.9 81 85 A b T 3 S+ 0 0 38 1,-0.2 2,-0.5 -44,-0.1 -1,-0.2 0.671 111.7 121.2 66.0 22.6 30.3 36.9 -14.1 82 86 A K E < -C 79 0A 127 -3,-1.0 -3,-1.8 -5,-0.1 -1,-0.2 -0.966 50.1-150.0-113.9 131.1 27.7 36.8 -11.4 83 87 A Y E - 0 0 23 -2,-0.5 2,-0.4 -5,-0.2 -6,-0.2 -0.613 21.2-124.4-111.8 164.4 28.4 34.3 -8.6 84 88 A S E -C 76 0A 62 -8,-3.1 -8,-2.3 -2,-0.2 2,-0.4 -0.765 37.5-151.2 -92.7 143.5 27.1 32.0 -5.9 85 89 A Q E +C 75 0A 89 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.974 19.1 174.2-127.0 134.3 28.5 32.9 -2.5 86 90 A S E -C 74 0A 49 -12,-1.7 -12,-2.9 -2,-0.4 2,-0.4 -0.992 12.1-158.1-138.3 144.6 29.1 30.7 0.5 87 91 A N E +C 73 0A 75 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.984 19.1 159.8-126.6 134.7 30.8 31.4 3.8 88 92 A T E -C 72 0A 61 -16,-2.4 -16,-3.6 -2,-0.4 2,-0.5 -0.936 35.0-128.0-145.5 164.4 32.3 28.9 6.2 89 93 A T E +C 71 0A 88 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.974 53.2 123.1-115.6 130.7 34.8 28.8 9.1 90 94 A N E -C 70 0A 55 -20,-1.9 -20,-3.0 -2,-0.5 2,-0.1 -0.969 61.3 -82.2-171.1 176.2 37.5 26.3 8.6 91 95 A F - 0 0 51 -2,-0.3 17,-4.5 -22,-0.3 2,-0.3 -0.392 45.5-138.3 -84.7 171.6 41.3 25.7 8.4 92 96 A I E - E 0 107B 0 -24,-0.4 -26,-2.2 15,-0.3 2,-0.5 -0.941 4.3-139.5-134.1 156.9 43.0 26.4 5.1 93 97 A d E +DE 65 106B 1 13,-3.0 12,-2.2 -2,-0.3 13,-1.7 -0.977 31.6 167.7-117.7 121.6 45.7 24.7 3.1 94 98 A I E -DE 64 104B 0 -30,-2.2 -30,-3.0 -2,-0.5 2,-0.5 -0.868 36.0-117.0-131.2 163.9 48.2 26.9 1.5 95 99 A T E -DE 63 103B 24 8,-2.8 7,-3.0 -2,-0.3 8,-1.5 -0.883 32.2-156.9-101.2 133.3 51.6 26.6 -0.3 96 100 A c E -DE 62 101B 0 -34,-3.2 -34,-1.6 -2,-0.5 2,-0.6 -0.811 17.8-155.1-109.2 151.3 54.4 28.4 1.5 97 101 A R E > S-DE 61 100B 61 3,-2.4 3,-2.1 -2,-0.3 -36,-0.2 -0.921 75.0 -63.7-121.9 92.3 57.7 29.6 0.0 98 102 A D T 3 S- 0 0 59 -38,-2.4 -40,-0.3 -2,-0.6 -41,-0.1 -0.426 123.0 -7.7 59.9-120.0 59.7 29.5 3.3 99 103 A N T 3 S+ 0 0 69 -2,-0.2 -44,-0.3 -3,-0.1 -1,-0.3 0.415 121.4 85.9 -88.2 4.5 57.9 32.1 5.5 100 104 A Y E < S-E 97 0B 51 -3,-2.1 -3,-2.4 -45,-0.1 2,-0.2 -0.893 73.7-130.8-113.4 129.1 55.6 33.5 2.9 101 105 A P E +E 96 0B 0 0, 0.0 -94,-0.3 0, 0.0 -5,-0.2 -0.559 34.9 165.1 -69.6 133.4 52.1 32.2 1.8 102 106 A V E + 0 0 22 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.580 54.6 26.5-125.4 -17.6 52.2 32.0 -2.0 103 107 A H E -E 95 0B 105 -8,-1.5 -8,-2.8 -97,-0.0 2,-0.7 -0.987 62.1-134.4-152.3 138.5 49.3 29.9 -3.1 104 108 A F E +E 94 0B 19 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.829 26.3 173.9 -92.9 118.4 45.8 29.0 -1.8 105 109 A V E - 0 0 59 -12,-2.2 2,-0.3 -2,-0.7 -11,-0.2 0.926 53.6 -40.8 -88.7 -56.9 45.3 25.2 -2.2 106 110 A K E -E 93 0B 103 -13,-1.7 -13,-3.0 2,-0.2 -1,-0.3 -0.988 55.5 -89.9-166.9 166.5 42.0 24.5 -0.5 107 111 A T E S+E 92 0B 37 -2,-0.3 -15,-0.3 -15,-0.2 2,-0.1 -0.634 92.5 22.2 -83.4 143.8 39.7 25.2 2.4 108 112 A G S S- 0 0 8 -17,-4.5 -42,-0.2 -2,-0.3 -2,-0.2 -0.294 112.1 -25.6 91.1 179.5 40.3 22.8 5.3 109 113 A K 0 0 99 1,-0.1 -16,-0.2 -44,-0.1 -44,-0.1 -0.301 360.0 360.0 -64.2 149.8 43.3 20.8 6.3 110 114 A d 0 0 94 -18,-0.3 -1,-0.1 -16,-0.1 -45,-0.1 -0.249 360.0 360.0 -62.3 360.0 45.7 19.8 3.4