==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-DEC-02 1NDY . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.KINOSHITA . 348 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 1 0 1 1 1 2 1 2 2 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A T 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.9 56.1 33.4 41.6 2 5 A P - 0 0 76 0, 0.0 3,-0.4 0, 0.0 300,-0.0 -0.003 360.0-149.0 -51.4 112.0 58.4 36.0 39.8 3 6 A A S S+ 0 0 14 1,-0.3 2,-0.2 299,-0.2 299,-0.0 0.647 81.8 16.0 -64.8 -20.9 59.5 34.3 36.8 4 7 A F - 0 0 6 2,-0.1 2,-0.7 315,-0.0 -1,-0.3 -0.788 65.2-175.4-151.9 101.3 62.9 35.8 36.5 5 8 A D + 0 0 127 -3,-0.4 86,-0.1 -2,-0.2 -2,-0.1 -0.401 53.5 96.3-102.1 54.0 64.1 37.6 39.6 6 9 A K S S- 0 0 82 -2,-0.7 -2,-0.1 1,-0.1 342,-0.0 -0.861 88.7 -69.7-129.9 160.6 67.3 39.0 38.2 7 10 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.232 55.2-159.0 -60.2 147.6 68.0 42.5 36.7 8 11 A K E -a 92 0A 12 83,-1.8 85,-2.7 318,-0.0 86,-1.2 -0.899 15.8-144.9-126.1 158.9 66.3 43.3 33.4 9 12 A V E -a 94 0A 1 -2,-0.3 2,-0.4 83,-0.2 280,-0.3 -0.977 15.6-165.5-122.9 143.8 66.5 45.7 30.5 10 13 A E E +a 95 0A 0 84,-2.0 86,-2.0 -2,-0.4 3,-0.1 -0.995 17.0 169.0-133.0 133.7 63.5 47.0 28.7 11 14 A L + 0 0 0 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.468 66.1 52.9-114.8 -8.9 63.5 48.7 25.3 12 15 A H + 0 0 0 277,-0.1 280,-1.9 246,-0.1 2,-0.3 -0.807 62.8 119.2-138.1 92.1 59.8 49.0 24.2 13 16 A V B -g 292 0B 0 83,-0.4 85,-2.4 -2,-0.4 2,-0.6 -0.961 49.4-136.3-156.0 129.0 57.3 50.6 26.6 14 17 A H B > -b 98 0A 22 278,-2.9 3,-1.8 -2,-0.3 85,-0.2 -0.844 6.1-143.4 -91.3 136.9 55.3 53.7 25.9 15 18 A L G > S+ 0 0 0 83,-2.9 3,-1.8 -2,-0.6 84,-0.1 0.887 101.9 55.9 -58.2 -46.1 54.9 56.4 28.6 16 19 A D G 3 S+ 0 0 12 82,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.550 108.7 47.2 -66.8 -12.9 51.3 57.2 27.6 17 20 A G G < S+ 0 0 0 -3,-1.8 278,-2.3 275,-0.2 279,-0.6 0.108 106.1 64.3-108.1 24.7 50.4 53.6 28.0 18 21 A A < + 0 0 2 -3,-1.8 2,-0.4 276,-0.2 -1,-0.1 -0.501 68.7 127.0-145.8 52.5 52.2 53.4 31.4 19 22 A I - 0 0 5 -3,-0.2 60,-0.1 64,-0.0 61,-0.0 -0.967 61.3-112.1-118.0 137.8 50.2 55.8 33.7 20 23 A K > - 0 0 66 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.428 18.9-134.0 -69.1 135.1 48.8 54.9 37.1 21 24 A P H > S+ 0 0 12 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.950 106.0 56.7 -51.0 -48.7 45.0 54.8 37.2 22 25 A E H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.907 106.3 49.6 -54.2 -35.3 45.0 56.8 40.5 23 26 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.915 106.4 52.8 -73.5 -32.0 46.9 59.5 38.8 24 27 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.946 113.7 47.0 -55.7 -46.5 44.6 59.7 35.9 25 28 A L H X S+ 0 0 16 -4,-2.7 4,-3.1 -5,-0.2 5,-0.4 0.954 105.8 58.3 -68.4 -45.5 41.8 60.1 38.4 26 29 A Y H X S+ 0 0 91 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.898 114.6 34.9 -42.6 -54.2 43.7 62.7 40.5 27 30 A Y H X S+ 0 0 7 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.776 113.7 58.8 -79.4 -25.1 44.1 65.2 37.5 28 31 A G H >X>S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.3 5,-1.6 0.998 111.0 42.2 -56.8 -60.9 40.7 64.3 36.1 29 32 A K H 3<5S+ 0 0 148 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.926 116.7 49.6 -57.8 -45.4 39.2 65.3 39.4 30 33 A R H 3<5S+ 0 0 160 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.768 119.7 32.1 -61.2 -32.1 41.3 68.3 39.6 31 34 A R H <<5S- 0 0 104 -4,-2.0 -1,-0.2 -3,-0.8 -2,-0.2 0.460 109.0-114.6-110.2 -6.7 40.8 69.8 36.1 32 35 A G T <5 + 0 0 64 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.944 68.8 132.4 83.8 46.9 37.3 68.6 35.7 33 36 A I < - 0 0 53 -5,-1.6 -4,-0.1 -6,-0.2 -5,-0.1 0.795 44.3-149.8-107.6 -27.3 37.5 66.2 32.9 34 37 A A - 0 0 84 -9,-0.1 4,-0.1 -6,-0.1 34,-0.0 0.552 8.9-157.2 61.3 132.1 35.6 63.1 33.8 35 38 A L - 0 0 25 2,-0.3 30,-0.1 1,-0.1 -1,-0.0 -0.905 40.8 -83.2-143.6 156.7 36.2 59.7 32.9 36 39 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.834 107.6 11.8 -52.8 -34.2 34.1 56.5 32.7 37 40 A A - 0 0 15 1,-0.1 -2,-0.3 2,-0.1 -3,-0.0 -0.789 54.9-141.6-125.2-168.5 34.6 55.9 36.3 38 41 A D S S+ 0 0 120 -2,-0.3 3,-0.1 -4,-0.1 -1,-0.1 0.337 74.5 76.0-127.8 11.1 35.8 57.1 39.6 39 42 A T S > S- 0 0 56 1,-0.2 4,-2.0 -14,-0.0 5,-0.2 -0.848 75.3-128.0-104.4 163.7 37.6 54.3 41.4 40 43 A P H > S+ 0 0 43 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.994 111.3 47.4 -64.6 -55.6 41.1 53.1 40.4 41 44 A E H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.832 113.7 45.6 -52.2 -36.4 40.0 49.6 40.2 42 45 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.940 115.6 46.3 -73.6 -42.2 36.9 50.4 38.1 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 5,-0.4 0.953 111.4 52.6 -56.6 -49.9 38.9 52.8 35.7 44 47 A Q H X S+ 0 0 44 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.881 108.6 52.3 -47.3 -44.4 41.6 50.2 35.5 45 48 A N H < S+ 0 0 98 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.878 113.6 41.2 -68.6 -36.6 38.9 47.7 34.6 46 49 A I H < S+ 0 0 43 -4,-2.2 -2,-0.2 -3,-0.2 -1,-0.2 0.839 118.1 45.1 -66.1 -46.3 37.6 49.9 31.8 47 50 A I H < S+ 0 0 1 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.904 103.3 82.1 -65.1 -37.0 41.0 51.1 30.4 48 51 A G S < S- 0 0 8 -4,-2.4 2,-0.4 -5,-0.4 249,-0.2 -0.134 71.5-141.6 -77.5 164.4 42.3 47.6 30.5 49 52 A M + 0 0 7 247,-1.6 -1,-0.1 1,-0.1 216,-0.1 -0.935 28.5 168.8-119.9 146.4 41.7 45.0 27.9 50 53 A D S S+ 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 247,-0.0 0.405 76.4 38.8-129.4 11.1 41.1 41.2 28.1 51 54 A K S S- 0 0 153 214,-0.0 -1,-0.3 215,-0.0 214,-0.1 -0.988 92.9 -91.4-149.9 138.9 40.1 40.8 24.6 52 55 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 214,-0.2 -0.195 44.8-166.0 -58.0 154.6 41.2 42.1 21.2 53 56 A L - 0 0 62 213,-0.2 5,-0.0 212,-0.1 -4,-0.0 -0.933 25.9 -92.9-138.6 151.6 39.4 45.2 19.9 54 57 A T > - 0 0 73 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.343 45.8-102.7 -54.2 159.3 39.0 47.1 16.8 55 58 A L H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.924 121.1 47.7 -49.2 -50.6 41.5 50.1 16.1 56 59 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.885 110.4 50.2 -63.5 -31.8 38.8 52.7 17.0 57 60 A D H > S+ 0 0 107 -3,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.856 112.8 49.3 -76.4 -26.8 37.8 51.0 20.2 58 61 A F H >X S+ 0 0 40 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.980 113.3 44.2 -71.7 -51.1 41.6 50.8 21.1 59 62 A L H >X S+ 0 0 76 -4,-2.6 4,-2.2 1,-0.2 3,-0.6 0.790 101.0 70.6 -62.2 -29.0 42.2 54.5 20.4 60 63 A A H 3X S+ 0 0 37 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.861 90.3 61.0 -49.4 -36.9 39.0 55.4 22.2 61 64 A K H < S+ 0 0 0 -4,-1.2 3,-2.1 1,-0.1 4,-0.5 0.885 102.7 70.0-100.0 -38.9 42.3 59.3 29.7 66 69 A M G >X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.3 3,-1.4 0.777 90.6 65.3 -49.8 -38.0 44.8 61.5 27.9 67 70 A P G 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.779 94.6 61.7 -60.6 -24.3 42.9 64.7 28.5 68 71 A A G <4 S+ 0 0 0 -3,-2.1 -2,-0.2 -4,-0.2 7,-0.1 0.838 120.8 21.1 -65.1 -28.9 43.5 64.2 32.2 69 72 A I T X4 S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.5 7,-0.3 0.837 100.4 93.3-105.1 -47.2 47.4 64.5 31.6 70 73 A A T 3< S+ 0 0 0 -4,-2.9 35,-0.2 1,-0.2 34,-0.1 -0.140 92.6 17.1 -51.1 141.1 47.9 66.3 28.3 71 74 A G T 3 S+ 0 0 9 33,-2.7 2,-0.5 1,-0.1 49,-0.3 0.489 97.5 105.8 74.0 2.8 48.4 70.1 28.5 72 75 A C X> - 0 0 21 -3,-1.7 4,-2.1 32,-0.2 3,-0.6 -0.919 57.1-155.2-120.1 107.1 49.2 70.2 32.2 73 76 A R H 3> S+ 0 0 89 -2,-0.5 4,-2.3 1,-0.3 5,-0.3 0.892 93.9 47.8 -38.7 -51.0 52.9 70.8 33.1 74 77 A D H 3> S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.899 110.3 50.0 -73.4 -29.7 52.8 69.2 36.4 75 78 A A H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.875 108.3 53.2 -64.6 -40.8 51.0 66.1 35.2 76 79 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 -7,-0.3 5,-0.2 0.971 112.9 43.5 -58.2 -51.6 53.5 65.5 32.3 77 80 A K H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.922 113.5 52.8 -62.6 -44.0 56.5 65.6 34.7 78 81 A R H X S+ 0 0 77 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.909 106.3 51.3 -61.5 -43.5 54.7 63.5 37.3 79 82 A I H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.921 110.3 49.7 -55.3 -39.4 53.8 60.7 34.9 80 83 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.918 113.3 48.2 -62.8 -47.8 57.5 60.6 33.8 81 84 A Y H X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.948 112.8 45.2 -54.3 -52.8 58.6 60.4 37.5 82 85 A E H X S+ 0 0 24 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.794 105.1 62.7 -69.6 -26.8 56.2 57.7 38.5 83 86 A F H X S+ 0 0 1 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.913 103.2 51.1 -56.7 -45.2 57.0 55.6 35.4 84 87 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.974 107.4 53.4 -62.5 -44.0 60.6 55.4 36.6 85 88 A E H X S+ 0 0 74 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.932 106.0 52.1 -51.7 -47.1 59.2 54.2 39.9 86 89 A M H X S+ 0 0 45 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.916 107.4 51.6 -56.4 -42.7 57.2 51.4 38.4 87 90 A K H <>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 -1,-0.2 0.856 102.6 60.7 -65.2 -32.2 60.2 50.1 36.5 88 91 A A H ><5S+ 0 0 32 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.969 103.2 50.3 -60.6 -44.2 62.1 50.0 39.7 89 92 A K H 3<5S+ 0 0 185 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.799 104.4 58.0 -67.1 -24.3 59.6 47.6 41.1 90 93 A D T 3<5S- 0 0 28 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.455 117.0-112.8 -76.3 0.8 59.9 45.3 38.0 91 94 A G T < 5 + 0 0 32 -3,-1.8 -83,-1.8 1,-0.2 2,-0.3 0.774 62.0 156.3 70.4 20.0 63.6 45.0 38.7 92 95 A V E < -a 8 0A 5 -5,-2.0 -1,-0.2 -85,-0.2 -83,-0.2 -0.607 24.7-176.8 -74.9 132.2 64.7 46.9 35.5 93 96 A V E S+ 0 0 33 -85,-2.7 51,-2.5 1,-0.3 2,-0.3 0.569 76.9 24.6-105.3 -14.6 68.2 48.5 35.6 94 97 A Y E +ac 9 144A 0 -86,-1.2 -84,-2.0 49,-0.2 -1,-0.3 -0.929 68.9 170.3-147.9 133.9 68.0 50.2 32.3 95 98 A V E -ac 10 145A 0 49,-2.1 51,-2.3 -2,-0.3 2,-0.5 -0.974 23.3-151.8-140.6 140.6 64.8 51.2 30.3 96 99 A E E - c 0 146A 0 -86,-2.0 -83,-0.4 -2,-0.3 2,-0.4 -0.991 23.1-164.5-109.1 123.8 64.2 53.3 27.2 97 100 A V E - c 0 147A 0 49,-2.5 51,-2.1 -2,-0.5 2,-0.3 -0.891 4.5-163.4-111.4 138.4 60.8 54.9 27.4 98 101 A R E +bc 14 148A 0 -85,-2.4 -83,-2.9 -2,-0.4 -82,-0.4 -0.885 18.8 144.6-125.2 154.7 59.0 56.4 24.4 99 102 A Y E - c 0 149A 0 49,-1.6 51,-2.3 -2,-0.3 79,-0.1 -0.938 48.0 -99.5-169.0 164.3 56.1 58.7 23.6 100 103 A S > - 0 0 4 -2,-0.3 3,-0.5 49,-0.2 4,-0.2 -0.909 23.8-158.6 -93.5 118.9 54.9 61.4 21.2 101 104 A P G > S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.828 91.6 61.8 -65.1 -31.1 55.5 64.8 22.7 102 105 A H G > S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 5,-0.1 0.903 94.8 64.5 -59.6 -34.4 52.9 66.4 20.4 103 106 A L G < S+ 0 0 20 -3,-0.5 -1,-0.2 1,-0.3 -33,-0.1 0.479 104.9 43.7 -70.4 -6.7 50.2 64.1 22.0 104 107 A L G < S+ 0 0 1 -3,-1.2 -33,-2.7 -4,-0.2 -1,-0.3 0.325 98.4 92.9-117.6 6.1 50.6 65.8 25.4 105 108 A A < - 0 0 0 -3,-1.5 17,-0.2 -4,-0.3 3,-0.1 -0.610 49.4-168.2-103.7 160.2 50.7 69.3 24.2 106 109 A N S S+ 0 0 14 15,-2.2 13,-1.9 -2,-0.2 2,-0.3 0.255 70.7 49.1-131.9 14.5 47.9 71.9 23.8 107 110 A S S S+ 0 0 11 14,-1.8 -1,-0.1 11,-0.2 13,-0.1 -0.994 101.5 21.2-156.5 161.7 49.7 74.6 21.8 108 111 A K S S+ 0 0 169 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.872 98.8 105.9 46.4 44.7 51.8 74.9 18.8 109 112 A V - 0 0 11 -3,-0.1 -1,-0.2 13,-0.1 49,-0.0 -0.979 63.5-128.0-149.4 126.6 50.4 71.6 17.6 110 113 A E S S+ 0 0 143 -2,-0.3 2,-0.1 1,-0.3 47,-0.1 -0.997 92.2 23.7-137.0 136.4 47.9 71.0 14.9 111 114 A P S S- 0 0 63 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.515 98.4-126.8 -62.1 141.1 45.5 69.4 15.0 112 115 A I > - 0 0 52 -2,-0.1 3,-0.6 1,-0.1 4,-0.1 -0.404 35.6-112.9 -55.5 127.0 45.4 69.9 18.7 113 116 A P G > S+ 0 0 10 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.196 79.5 6.6 -69.1 154.5 45.1 66.4 20.3 114 117 A W G 3 S- 0 0 41 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.864 119.5 -68.3 61.6 31.6 42.2 64.8 22.2 115 118 A N G < S+ 0 0 154 -3,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.720 87.2 164.1 67.0 12.7 39.6 67.5 21.7 116 119 A Q < - 0 0 28 -3,-1.9 2,-0.2 -4,-0.1 -1,-0.2 -0.332 37.9-122.7 -69.6 144.5 41.7 69.8 23.9 117 120 A A - 0 0 84 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.562 44.3 -84.4 -76.7 156.1 41.1 73.5 23.9 118 121 A E + 0 0 150 -2,-0.2 -11,-0.2 1,-0.1 2,-0.2 -0.208 62.5 151.1 -54.9 143.8 44.1 75.6 23.2 119 122 A G - 0 0 35 -13,-1.9 -1,-0.1 2,-0.1 -48,-0.0 -0.503 53.1 -89.8-144.7-145.0 46.4 76.3 26.1 120 123 A D S S+ 0 0 99 -49,-0.3 2,-0.7 -2,-0.2 -13,-0.1 0.227 75.9 113.5-140.4 26.9 50.1 77.0 26.3 121 124 A L - 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