==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-03 1V7A . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.KINOSHITA . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.5 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 . 19 5.4 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 . 136 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.2 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 0 2 1 2 2 1 1 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 0 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 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.3 55.9 34.0 42.1 2 5 A P > - 0 0 70 0, 0.0 3,-0.6 0, 0.0 301,-0.0 0.251 360.0-150.1 -42.3 117.6 58.4 35.9 39.8 3 6 A A T 3 S+ 0 0 4 1,-0.2 2,-0.2 299,-0.2 299,-0.0 0.793 90.5 10.7 -46.5 -38.1 59.2 34.3 36.5 4 7 A F T 3 - 0 0 2 2,-0.1 2,-2.5 315,-0.0 -1,-0.2 -0.605 66.6-170.9-151.4 81.3 62.8 35.8 36.3 5 8 A D < + 0 0 129 -3,-0.6 86,-0.1 -2,-0.2 -2,-0.0 -0.259 56.3 90.1 -73.5 52.0 63.9 37.5 39.5 6 9 A K S S- 0 0 77 -2,-2.5 -2,-0.1 1,-0.0 2,-0.1 -0.858 88.8 -57.8-131.5 169.5 67.1 39.1 38.1 7 10 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.300 57.2-161.8 -49.3 128.1 68.0 42.4 36.4 8 11 A K E -a 92 0A 15 83,-2.1 85,-2.6 -2,-0.1 86,-1.2 -0.840 16.1-148.5-112.9 149.9 66.1 43.2 33.3 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.4 83,-0.2 280,-0.4 -0.972 14.6-171.3-112.5 135.5 66.4 45.4 30.3 10 13 A E E +a 95 0A 0 84,-2.4 86,-2.6 -2,-0.5 3,-0.1 -0.977 15.9 167.2-128.2 131.8 63.3 46.8 28.7 11 14 A L + 0 0 0 -2,-0.4 2,-0.2 278,-0.2 -1,-0.1 0.460 66.7 55.8-117.3 -6.3 63.3 48.8 25.2 12 15 A H + 0 0 0 277,-0.1 280,-1.9 246,-0.1 2,-0.3 -0.775 64.2 121.1-145.0 83.5 59.6 49.0 24.2 13 16 A V B -g 292 0B 0 83,-0.4 85,-2.7 -2,-0.2 2,-0.5 -0.988 50.1-133.3-147.8 132.9 57.1 50.5 26.6 14 17 A H B > -b 98 0A 26 278,-2.9 3,-1.2 -2,-0.3 85,-0.2 -0.865 5.3-146.5 -98.1 128.4 54.9 53.6 26.1 15 18 A L G > S+ 0 0 0 83,-2.0 3,-1.8 -2,-0.5 -1,-0.1 0.906 103.9 47.1 -47.4 -51.7 54.7 56.3 28.9 16 19 A D G 3 S+ 0 0 12 82,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.522 109.8 53.5 -74.7 -9.2 51.1 57.0 28.2 17 20 A G G < S+ 0 0 0 -3,-1.2 278,-2.1 275,-0.2 279,-0.6 0.252 106.0 60.0 -95.2 11.0 50.4 53.4 28.2 18 21 A A S < S+ 0 0 2 -3,-1.8 2,-0.5 276,-0.2 -1,-0.1 -0.409 71.7 131.0-139.5 57.2 52.1 53.2 31.6 19 22 A I - 0 0 2 -3,-0.2 5,-0.1 64,-0.0 60,-0.1 -0.920 60.6-111.8-117.0 131.3 50.2 55.4 33.9 20 23 A K >> - 0 0 72 -2,-0.5 4,-2.0 1,-0.1 3,-1.4 -0.438 20.6-139.0 -61.3 124.3 48.8 54.6 37.3 21 24 A P H 3> S+ 0 0 9 0, 0.0 4,-2.9 0, 0.0 -1,-0.1 0.883 103.3 58.8 -46.4 -44.0 45.0 54.5 37.2 22 25 A E H 3> S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.787 105.7 48.1 -54.9 -36.1 44.9 56.3 40.6 23 26 A T H <> S+ 0 0 2 -3,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.779 106.5 55.8 -87.5 -18.9 46.8 59.2 39.0 24 27 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.951 110.9 45.9 -63.7 -48.0 44.5 59.3 36.1 25 28 A L H X>S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.6 0.981 107.3 57.8 -55.6 -55.2 41.6 59.7 38.6 26 29 A Y H X5S+ 0 0 97 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.845 113.1 41.3 -34.3 -44.1 43.6 62.3 40.5 27 30 A Y H X5S+ 0 0 0 -4,-1.2 4,-2.9 -3,-0.2 -1,-0.2 0.823 114.7 45.8 -90.5 -29.8 43.8 64.4 37.4 28 31 A G H X>S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-1.6 0.974 115.6 47.5 -66.9 -58.6 40.4 64.0 36.0 29 32 A K H <5S+ 0 0 128 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.929 118.4 46.9 -50.7 -39.2 38.8 64.6 39.4 30 33 A R H < S- 0 0 55 1,-0.1 4,-2.5 -14,-0.0 5,-0.2 -0.967 75.3-126.4-123.9 145.3 37.5 54.3 41.7 40 43 A P H > S+ 0 0 30 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.887 107.0 53.5 -59.4 -36.0 40.9 52.8 40.7 41 44 A E H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.964 113.6 42.7 -63.3 -47.9 39.7 49.2 40.6 42 45 A E H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 112.6 56.3 -48.7 -53.0 36.9 50.0 38.2 43 46 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.922 108.1 43.7 -56.4 -51.8 39.2 52.2 36.3 44 47 A Q H X S+ 0 0 48 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.953 109.2 59.3 -56.6 -45.5 41.7 49.7 35.6 45 48 A N H < S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.846 109.8 42.0 -62.7 -24.0 39.1 47.3 34.7 46 49 A I H < S+ 0 0 54 -4,-2.2 -1,-0.2 -3,-0.1 -2,-0.2 0.864 119.1 40.5 -89.2 -34.4 37.8 49.4 32.0 47 50 A I H < S+ 0 0 2 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.832 102.2 91.4 -83.2 -15.0 40.9 50.6 30.5 48 51 A G < - 0 0 6 -4,-3.4 2,-0.3 -5,-0.4 249,-0.2 -0.339 67.3-154.4 -49.6 130.0 42.2 47.1 30.9 49 52 A M + 0 0 6 247,-2.8 216,-0.1 246,-0.1 217,-0.1 -0.824 26.8 168.8-101.5 167.4 41.7 44.9 28.1 50 53 A D + 0 0 100 1,-0.4 -1,-0.1 -2,-0.3 247,-0.1 0.143 69.1 50.1-151.2 26.8 41.5 41.2 28.2 51 54 A K S S- 0 0 120 214,-0.1 -1,-0.4 215,-0.0 214,-0.1 -0.956 89.8 -99.0-163.1 130.1 40.2 40.6 24.8 52 55 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 214,-0.2 -0.286 47.0-173.0 -48.9 145.1 41.3 41.7 21.4 53 56 A L - 0 0 60 213,-0.2 5,-0.0 212,-0.1 -4,-0.0 -0.963 28.9 -85.9-136.0 161.5 39.2 44.6 20.0 54 57 A T > - 0 0 82 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.193 45.2-107.5 -52.4 158.8 38.8 46.5 16.9 55 58 A L H > S+ 0 0 75 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.972 122.4 51.3 -56.2 -55.1 41.1 49.5 16.3 56 59 A P H > S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.937 110.3 47.8 -28.4 -69.2 38.2 51.9 17.0 57 60 A D H > S+ 0 0 100 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.863 115.3 48.3 -49.8 -40.7 37.4 50.1 20.3 58 61 A F H X S+ 0 0 50 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.850 111.2 46.6 -71.4 -37.0 41.2 50.3 21.1 59 62 A L H X S+ 0 0 79 -4,-3.0 4,-2.1 1,-0.2 3,-0.5 0.811 97.9 70.4 -81.0 -21.2 41.8 53.9 20.4 60 63 A A H X S+ 0 0 44 -4,-2.5 4,-1.6 -5,-0.4 -1,-0.2 0.932 90.4 62.5 -60.7 -36.8 38.8 55.0 22.3 61 64 A K H X S+ 0 0 17 -4,-0.8 4,-1.9 2,-0.2 5,-0.3 0.910 101.1 50.4 -48.0 -43.2 40.6 54.1 25.5 62 65 A F H X S+ 0 0 28 -4,-0.6 4,-2.0 -3,-0.5 -1,-0.2 0.949 104.6 61.9 -64.8 -40.1 43.3 56.7 24.8 63 66 A D H < S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.818 105.7 45.4 -48.5 -35.2 40.3 59.0 24.3 64 67 A Y H < S+ 0 0 90 -4,-1.6 4,-0.3 -3,-0.3 -2,-0.2 0.973 123.1 25.8 -75.6 -51.0 39.2 58.5 27.8 65 68 A Y H >X S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.8 0.833 104.1 71.0 -92.3 -27.2 42.4 58.8 29.9 66 69 A M H >X S+ 0 0 0 -4,-2.0 4,-3.4 -5,-0.3 3,-1.5 0.904 92.9 59.1 -52.8 -44.8 44.8 60.9 27.9 67 70 A P H 34 S+ 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.704 97.2 63.0 -63.9 -14.4 42.8 64.2 28.4 68 71 A A H <4 S+ 0 0 0 -3,-1.2 -2,-0.2 -4,-0.3 -37,-0.1 0.858 119.8 22.4 -71.7 -28.8 43.3 63.7 32.1 69 72 A I H X< S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.8 7,-0.3 0.809 101.2 90.7-100.7 -41.5 47.1 64.0 31.7 70 73 A A T 3< S+ 0 0 0 -4,-3.4 35,-0.2 1,-0.3 34,-0.1 -0.238 95.2 21.9 -62.2 143.3 47.6 65.9 28.4 71 74 A G T 3 S+ 0 0 16 33,-2.7 2,-0.9 1,-0.1 -1,-0.3 0.269 99.1 109.1 77.2 -17.2 47.9 69.6 28.9 72 75 A C <> - 0 0 17 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 -0.722 50.5-164.4-102.6 108.9 48.8 69.3 32.5 73 76 A R H > S+ 0 0 94 -2,-0.9 4,-2.1 2,-0.2 5,-0.3 0.894 92.5 48.1 -41.2 -56.3 52.3 70.1 33.5 74 77 A D H > S+ 0 0 82 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.959 114.0 51.2 -57.9 -38.1 52.2 68.5 37.0 75 78 A A H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.898 107.2 48.7 -54.3 -50.6 50.8 65.5 35.3 76 79 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 -7,-0.3 5,-0.2 0.980 116.9 45.8 -56.4 -49.1 53.4 65.1 32.5 77 80 A K H X S+ 0 0 61 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.946 113.3 48.3 -53.7 -50.6 56.0 65.4 35.2 78 81 A R H X S+ 0 0 69 -4,-3.2 4,-3.2 -5,-0.3 5,-0.3 0.922 107.8 52.1 -65.0 -42.7 54.4 63.0 37.5 79 82 A I H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.937 110.6 49.1 -64.1 -37.4 53.7 60.2 35.0 80 83 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.970 114.3 45.8 -60.5 -46.2 57.3 60.2 33.9 81 84 A Y H X S+ 0 0 61 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.920 113.1 48.9 -60.5 -43.9 58.4 60.1 37.5 82 85 A E H X S+ 0 0 18 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.814 105.4 59.6 -66.7 -28.1 55.9 57.4 38.5 83 86 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.933 100.5 52.6 -65.7 -43.7 56.9 55.2 35.6 84 87 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.971 110.1 51.4 -54.0 -52.6 60.6 55.0 36.6 85 88 A E H X S+ 0 0 60 -4,-1.5 4,-2.1 2,-0.2 3,-0.4 0.912 106.5 52.5 -42.1 -59.0 59.2 53.8 40.0 86 89 A M H X S+ 0 0 44 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.928 110.2 49.9 -44.6 -51.6 57.0 51.1 38.3 87 90 A K H <>S+ 0 0 1 -4,-2.6 5,-2.5 2,-0.2 -1,-0.2 0.800 105.0 55.5 -64.0 -30.7 60.0 49.8 36.4 88 91 A A H ><5S+ 0 0 35 -4,-1.9 3,-1.6 -3,-0.4 -1,-0.2 0.908 104.2 54.2 -68.7 -37.8 62.1 49.6 39.6 89 92 A K H 3<5S+ 0 0 156 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.722 106.6 55.3 -65.9 -20.2 59.4 47.4 41.1 90 93 A D T 3<5S- 0 0 23 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.514 117.4-115.1 -78.4 -8.1 59.9 45.3 38.0 91 94 A G T < 5 + 0 0 32 -3,-1.6 -83,-2.1 1,-0.3 2,-0.3 0.689 59.6 157.3 75.3 17.1 63.7 44.9 38.6 92 95 A V E < -a 8 0A 4 -5,-2.5 -1,-0.3 -85,-0.2 -83,-0.2 -0.559 25.5-177.8 -75.2 138.5 64.6 46.9 35.5 93 96 A V E S+ 0 0 35 -85,-2.6 51,-2.5 -2,-0.3 2,-0.3 0.702 75.1 22.7-105.6 -22.4 68.0 48.4 35.5 94 97 A Y E +ac 9 144A 0 -86,-1.2 -84,-2.4 49,-0.2 2,-0.4 -0.951 68.6 175.7-141.6 129.0 67.8 50.1 32.2 95 98 A V E -ac 10 145A 0 49,-2.7 51,-2.5 -2,-0.3 2,-0.6 -0.979 20.3-153.7-128.0 140.2 64.7 51.1 30.3 96 99 A E E - c 0 146A 0 -86,-2.6 2,-0.4 -2,-0.4 -83,-0.4 -0.944 21.3-163.3 -96.5 132.8 64.0 53.0 27.2 97 100 A V E - c 0 147A 0 49,-2.8 51,-3.3 -2,-0.6 2,-0.3 -0.934 2.9-161.8-116.5 136.1 60.7 54.7 27.3 98 101 A R E +bc 14 148A 0 -85,-2.7 -83,-2.0 -2,-0.4 -82,-0.3 -0.850 18.6 141.8-120.1 157.6 58.8 56.0 24.3 99 102 A Y E - c 0 149A 1 49,-2.0 51,-2.6 -2,-0.3 79,-0.1 -0.971 45.7-103.6-170.9 160.5 56.0 58.4 23.7 100 103 A S - 0 0 4 -2,-0.3 4,-0.3 49,-0.2 3,-0.2 -0.842 19.9-163.9 -95.1 118.5 54.6 61.1 21.5 101 104 A P S >> S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.9 0.882 89.0 62.6 -70.1 -29.8 55.0 64.6 22.9 102 105 A H T 34 S+ 0 0 1 1,-0.3 3,-0.4 2,-0.2 5,-0.1 0.873 99.2 57.5 -58.1 -34.0 52.4 66.0 20.5 103 106 A L T 34 S+ 0 0 21 1,-0.2 -1,-0.3 -3,-0.2 -33,-0.1 0.510 107.9 45.2 -83.2 -0.7 49.9 63.7 22.1 104 107 A L T <4 S+ 0 0 0 -3,-1.4 -33,-2.7 -4,-0.3 -1,-0.2 0.480 101.8 93.1-101.7 -6.7 50.6 65.3 25.5 105 108 A A < - 0 0 0 -4,-0.9 17,-0.2 -3,-0.4 -35,-0.1 -0.467 45.9-176.9 -87.4 158.4 50.5 68.8 24.1 106 109 A N + 0 0 13 15,-2.2 13,-0.6 -2,-0.1 2,-0.3 0.200 68.7 54.5-129.2 15.3 47.7 71.3 23.8 107 110 A S S S+ 0 0 9 14,-1.6 13,-0.1 11,-0.2 -1,-0.1 -0.966 103.4 15.5-156.2 165.1 49.4 74.1 22.0 108 111 A K S S+ 0 0 154 -2,-0.3 2,-0.3 14,-0.2 -1,-0.1 0.856 98.6 113.3 8.8 66.1 51.3 74.6 18.8 109 112 A V - 0 0 8 -3,-0.1 -1,-0.1 13,-0.1 49,-0.0 -0.950 61.5-134.1-143.6 118.9 50.0 71.3 17.8 110 113 A E S S+ 0 0 144 -2,-0.3 2,-0.1 1,-0.2 -8,-0.0 -0.979 91.0 25.8-130.1 129.4 47.6 70.8 15.0 111 114 A P S S- 0 0 62 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.519 96.2-130.9 -72.5 149.7 45.1 69.1 15.2 112 115 A I - 0 0 63 -2,-0.1 3,-0.4 -6,-0.1 -6,-0.1 -0.567 32.6-125.7 -71.1 125.9 45.0 69.5 18.9 113 116 A P S > S+ 0 0 15 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.313 75.0 21.7 -76.8 160.7 44.6 66.0 20.3 114 117 A W T 3 S- 0 0 41 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.811 117.5 -76.2 75.5 28.5 42.0 64.4 22.6 115 118 A N T 3 S+ 0 0 157 -3,-0.4 -1,-0.3 1,-0.1 -3,-0.0 0.678 89.4 158.6 49.6 14.9 39.3 66.9 22.0 116 119 A Q < - 0 0 19 -3,-1.5 2,-0.3 1,-0.1 -1,-0.1 -0.183 40.2-123.7 -59.2 157.6 41.4 69.2 24.3 117 120 A A - 0 0 78 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.707 40.1 -86.8 -89.8 157.6 41.1 72.9 24.2 118 121 A E + 0 0 134 -2,-0.3 2,-0.2 1,-0.1 -11,-0.2 -0.364 58.3 150.5 -77.1 174.5 44.1 75.0 23.6 119 122 A G - 0 0 34 -13,-0.6 -1,-0.1 -2,-0.1 -48,-0.0 -0.616 56.0 -75.3 171.2 172.8 46.1 75.8 26.3 120 123 A D S S+ 0 0 120 -49,-0.2 2,-0.8 -2,-0.2 -13,-0.1 0.388 81.5 110.2-117.9 17.1 49.7 76.6 26.8 121 124 A L - 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