==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-06 2E1W . 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) . 13983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.6 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 . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 0 3 1 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 1 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 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 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 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.3 56.9 35.2 42.0 2 5 A P - 0 0 64 0, 0.0 3,-0.3 0, 0.0 300,-0.0 0.011 360.0-147.2 -36.2 130.8 59.4 36.9 39.6 3 6 A A S S+ 0 0 1 1,-0.3 2,-0.2 299,-0.1 299,-0.0 0.835 89.4 12.6 -67.2 -28.7 60.2 34.9 36.5 4 7 A F - 0 0 1 2,-0.1 2,-1.1 315,-0.0 -1,-0.3 -0.790 63.1-172.5-146.1 95.3 63.8 36.4 36.5 5 8 A D + 0 0 120 -3,-0.3 86,-0.1 -2,-0.2 3,-0.0 -0.478 54.1 98.0 -96.1 77.1 65.3 38.2 39.4 6 9 A K S S- 0 0 76 -2,-1.1 -2,-0.1 1,-0.0 338,-0.1 -0.851 90.6 -76.9-120.2 172.5 68.4 39.4 38.0 7 10 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.342 53.7-156.5 -63.4 155.7 68.6 42.9 36.8 8 11 A K E -a 92 0A 7 83,-2.5 85,-1.8 315,-0.0 86,-1.2 -0.943 13.8-140.1-134.0 154.4 67.1 43.7 33.4 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.4 83,-0.2 280,-0.3 -0.907 15.4-169.9-110.7 139.8 67.2 46.1 30.6 10 13 A E E +a 95 0A 0 84,-2.3 86,-2.6 -2,-0.4 3,-0.1 -0.987 10.2 177.5-130.4 136.1 64.2 47.4 28.7 11 14 A L E + 0 0 0 -2,-0.4 279,-0.1 278,-0.3 -1,-0.1 0.528 65.1 50.0-118.0 -2.5 64.3 49.4 25.5 12 15 A H E + 0 0 0 277,-0.2 280,-0.5 246,-0.1 2,-0.4 -0.466 60.4 139.3-143.1 64.2 60.7 50.2 24.3 13 16 A V E -a 97 0A 0 83,-1.2 85,-2.9 -3,-0.1 2,-0.8 -0.890 44.8-132.2-117.2 135.7 58.3 51.6 26.7 14 17 A H E > -a 98 0A 23 278,-2.7 3,-2.0 -2,-0.4 85,-0.2 -0.795 8.9-155.4 -90.2 117.6 55.8 54.3 26.0 15 18 A L G > S+ 0 0 2 83,-2.3 3,-2.6 -2,-0.8 -1,-0.2 0.948 94.6 51.2 -45.8 -61.1 55.9 57.0 28.7 16 19 A D G 3 S+ 0 0 13 82,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.411 108.9 53.9 -63.3 8.8 52.3 58.2 28.1 17 20 A G G < S+ 0 0 0 -3,-2.0 278,-2.3 275,-0.1 279,-0.6 0.116 102.1 59.9-125.1 20.8 51.2 54.6 28.4 18 21 A A S < S+ 0 0 3 -3,-2.6 2,-0.4 276,-0.2 68,-0.1 -0.380 70.1 130.9-140.9 53.3 52.9 54.1 31.8 19 22 A I - 0 0 4 -3,-0.1 60,-0.1 64,-0.0 3,-0.1 -0.809 60.2-111.7 -97.7 146.5 51.1 56.7 33.8 20 23 A K > - 0 0 50 -2,-0.4 4,-2.7 1,-0.1 3,-0.2 -0.632 11.2-136.1 -87.5 141.9 49.7 55.6 37.2 21 24 A P H > S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.948 107.0 53.5 -51.2 -61.3 45.9 55.5 37.8 22 25 A E H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.867 112.6 47.4 -28.3 -56.1 46.1 57.2 41.2 23 26 A T H > S+ 0 0 6 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.884 107.5 54.5 -61.2 -42.9 48.1 60.0 39.4 24 27 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 3,-0.4 0.988 111.2 44.2 -64.7 -48.8 45.7 60.4 36.5 25 28 A L H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.941 107.3 60.2 -59.9 -36.6 42.7 60.9 38.7 26 29 A Y H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.898 114.6 36.7 -46.0 -45.2 44.7 63.3 40.9 27 30 A Y H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.4 6,-0.4 0.909 109.4 58.5 -81.6 -38.4 45.2 65.4 37.8 28 31 A G H X>S+ 0 0 0 -4,-3.1 5,-1.4 -5,-0.2 6,-0.8 0.958 117.1 36.3 -56.1 -48.2 41.9 65.1 36.1 29 32 A K H ><5S+ 0 0 108 -4,-2.4 3,-1.5 -5,-0.3 -2,-0.2 0.966 111.9 55.1 -70.0 -45.5 40.2 66.4 39.2 30 33 A R H 3<5S+ 0 0 131 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.793 119.2 38.0 -64.1 -12.3 42.8 69.0 40.2 31 34 A R H 3<5S- 0 0 71 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.422 110.1-119.1 -99.5 -5.8 42.4 70.4 36.6 32 35 A G T <<5S+ 0 0 66 -3,-1.5 -3,-0.2 -4,-0.6 -4,-0.1 0.575 81.5 117.6 75.6 8.4 38.5 69.9 36.3 33 36 A I < - 0 0 64 -5,-1.4 -4,-0.2 -6,-0.4 -5,-0.1 0.499 54.0-176.1 -62.1 -7.3 39.0 67.6 33.2 34 37 A A - 0 0 56 -6,-0.8 4,-0.1 -7,-0.1 -5,-0.1 0.640 7.5-143.5 -73.9 171.3 37.5 65.0 35.0 35 38 A L - 0 0 30 2,-0.3 2,-1.0 -10,-0.1 -1,-0.1 0.112 29.6 -68.5-117.2-163.2 37.1 61.6 34.0 36 39 A P S S- 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.194 104.3 -8.2 -72.3 22.7 35.1 58.2 33.7 37 40 A A - 0 0 18 -2,-1.0 -2,-0.3 1,-0.1 0, 0.0 -0.943 50.6-137.7 158.3 166.3 35.5 57.2 37.4 38 41 A D S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.602 74.8 81.1-141.6 -22.9 37.1 58.0 40.6 39 42 A T S >> S- 0 0 69 1,-0.1 3,-2.5 -14,-0.0 4,-1.8 -0.832 75.2-134.1 -89.0 116.9 38.3 55.0 42.4 40 43 A P H 3> S+ 0 0 26 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.788 99.5 58.3 -29.3 -49.1 41.8 53.9 40.9 41 44 A E H 34 S+ 0 0 123 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.504 110.9 41.6 -71.5 -7.0 40.9 50.2 40.6 42 45 A E H <> S+ 0 0 97 -3,-2.5 4,-1.2 2,-0.1 -1,-0.2 0.616 111.3 53.7-112.7 -30.8 38.0 50.8 38.4 43 46 A L H >X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 3,-0.8 0.970 106.0 53.4 -65.5 -49.8 39.6 53.5 36.3 44 47 A Q H 3X S+ 0 0 38 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.902 107.8 56.5 -46.2 -37.4 42.5 51.1 35.5 45 48 A N H 34 S+ 0 0 80 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.775 107.8 42.8 -69.7 -29.5 39.7 48.8 34.5 46 49 A I H << S+ 0 0 42 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.819 117.1 45.3 -89.3 -20.9 38.2 51.0 31.9 47 50 A I H < S+ 0 0 0 -4,-2.4 2,-0.4 -5,-0.1 -2,-0.2 0.564 102.5 86.3 -80.4 -9.7 41.5 52.2 30.4 48 51 A G < - 0 0 7 -4,-0.7 2,-0.3 -5,-0.3 249,-0.2 -0.763 66.7-140.3-110.7 135.1 42.9 48.7 30.3 49 52 A M + 0 0 6 247,-2.7 216,-0.1 -2,-0.4 217,-0.1 -0.598 25.7 164.5 -83.4 146.7 42.6 46.0 27.7 50 53 A D S S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.3 247,-0.1 0.388 73.9 35.9-124.4 4.5 42.2 42.3 28.3 51 54 A K S S- 0 0 132 214,-0.1 -1,-0.3 215,-0.0 214,-0.1 -0.984 99.0 -80.0-158.3 137.4 41.2 41.3 24.9 52 55 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 214,-0.2 -0.171 51.3-172.3 -59.7 141.9 42.1 42.4 21.4 53 56 A L - 0 0 65 212,-0.7 2,-0.1 213,-0.2 -4,-0.0 -0.680 23.2 -95.4-122.9 178.9 40.5 45.5 20.1 54 57 A T > - 0 0 77 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.485 41.1-104.3 -86.0 168.8 40.1 47.7 17.1 55 58 A L H > S+ 0 0 79 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.957 120.7 44.8 -58.1 -51.7 42.2 50.7 16.3 56 59 A P H > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.969 115.1 49.1 -53.1 -53.0 39.4 53.3 17.2 57 60 A D H > S+ 0 0 81 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.959 116.4 43.4 -42.6 -60.6 38.7 51.3 20.5 58 61 A F H >X S+ 0 0 43 -4,-2.8 3,-1.0 1,-0.2 4,-0.8 0.936 112.7 51.1 -46.9 -55.6 42.4 51.2 21.3 59 62 A L H >X S+ 0 0 73 -4,-3.2 4,-1.2 -5,-0.3 3,-0.6 0.894 101.4 65.0 -53.8 -41.1 43.0 54.9 20.4 60 63 A A H 3X S+ 0 0 33 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.803 87.1 65.9 -56.4 -34.7 40.1 55.9 22.6 61 64 A K H < S+ 0 0 0 -4,-1.5 3,-1.6 1,-0.2 4,-0.4 0.873 103.9 75.1 -73.1 -34.8 43.3 59.9 30.3 66 69 A M G >X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 3,-2.3 0.846 87.9 58.8 -49.4 -43.8 45.5 62.1 28.1 67 70 A P G 34 S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.780 98.9 63.6 -55.3 -26.8 43.7 65.5 28.6 68 71 A A G <4 S+ 0 0 0 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.625 115.9 26.6 -68.7 -16.5 44.3 65.1 32.3 69 72 A I T <4 S+ 0 0 0 -3,-2.3 7,-0.3 -4,-0.4 3,-0.3 0.720 97.2 87.1-116.5 -35.7 48.1 65.3 31.8 70 73 A A S < S+ 0 0 0 -4,-2.6 2,-1.7 1,-0.2 35,-0.2 -0.241 95.5 24.3 -65.5 156.8 48.9 67.3 28.6 71 74 A G S S+ 0 0 13 33,-2.5 2,-1.1 50,-0.1 -1,-0.2 -0.180 97.2 101.7 81.5 -57.8 49.1 71.0 29.3 72 75 A C >> - 0 0 27 -2,-1.7 4,-2.3 -3,-0.3 3,-1.3 -0.509 59.2-156.0 -73.3 107.3 50.0 70.6 32.9 73 76 A R H 3> S+ 0 0 86 -2,-1.1 4,-3.0 1,-0.2 5,-0.2 0.883 95.0 44.3 -35.9 -56.3 53.7 71.1 33.6 74 77 A D H 3> S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.705 107.1 59.3 -79.9 -4.7 53.8 69.2 36.8 75 78 A A H <> S+ 0 0 0 -3,-1.3 4,-2.5 -6,-0.2 -2,-0.2 0.930 110.4 43.9 -68.9 -43.6 51.7 66.5 35.3 76 79 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 -7,-0.3 5,-0.3 0.987 116.5 46.4 -58.5 -54.3 54.5 66.1 32.8 77 80 A K H X S+ 0 0 63 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.938 113.3 47.7 -53.0 -54.8 57.2 66.4 35.4 78 81 A R H X S+ 0 0 88 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.871 108.3 56.4 -58.9 -37.7 55.5 63.9 37.8 79 82 A I H X S+ 0 0 3 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.955 109.3 43.2 -67.0 -40.2 54.9 61.4 35.0 80 83 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.985 117.0 48.3 -64.2 -47.0 58.5 61.1 34.0 81 84 A Y H X S+ 0 0 49 -4,-2.3 4,-1.6 -5,-0.3 3,-0.2 0.948 113.7 45.4 -47.3 -56.1 59.6 61.0 37.6 82 85 A E H X S+ 0 0 18 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.751 105.5 63.1 -67.6 -20.3 57.0 58.4 38.6 83 86 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.950 100.1 51.9 -63.4 -47.2 57.9 56.4 35.5 84 87 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.963 107.5 52.9 -57.5 -47.0 61.4 55.8 36.7 85 88 A E H X S+ 0 0 41 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.858 104.9 54.0 -51.9 -41.8 60.2 54.5 40.1 86 89 A M H < S+ 0 0 29 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.919 109.7 48.8 -62.0 -36.1 57.9 52.0 38.4 87 90 A K H ><>S+ 0 0 1 -4,-2.0 5,-1.6 2,-0.2 3,-1.0 0.900 107.2 54.2 -73.6 -34.7 60.9 50.7 36.6 88 91 A A H ><5S+ 0 0 36 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.958 106.4 53.1 -50.9 -50.5 63.0 50.5 39.8 89 92 A K T 3<5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.618 105.6 61.5 -52.6 -14.8 60.2 48.4 41.3 90 93 A D T < 5S- 0 0 18 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.126 114.7-103.6-108.2 12.0 60.6 46.2 38.2 91 94 A G T < 5S+ 0 0 32 -3,-1.2 -83,-2.5 1,-0.2 2,-0.6 0.479 70.3 147.6 73.4 0.9 64.1 44.9 38.3 92 95 A V E < +a 8 0A 4 -5,-1.6 -83,-0.2 -85,-0.2 -1,-0.2 -0.550 28.3 176.4 -80.5 119.9 65.3 47.2 35.6 93 96 A V E S+ 0 0 32 -85,-1.8 51,-2.2 -2,-0.6 2,-0.4 0.767 78.1 22.1 -84.1 -22.0 68.9 48.6 35.6 94 97 A Y E -ab 9 144A 0 -86,-1.2 -84,-2.3 49,-0.2 2,-0.5 -0.955 69.1-178.8-145.6 118.8 68.6 50.5 32.4 95 98 A V E -ab 10 145A 0 49,-2.4 51,-2.7 -2,-0.4 2,-0.5 -0.960 14.7-159.7-121.0 139.1 65.5 51.8 30.6 96 99 A E E - b 0 146A 0 -86,-2.6 -83,-1.2 -2,-0.5 2,-0.4 -0.913 20.4-168.8-102.0 137.6 64.9 53.6 27.5 97 100 A V E -ab 13 147A 2 49,-2.7 51,-2.7 -2,-0.5 2,-0.4 -0.953 4.5-160.0-129.1 140.8 61.6 55.4 27.2 98 101 A R E +ab 14 148A 0 -85,-2.9 -83,-2.3 -2,-0.4 -82,-0.3 -0.864 16.5 149.3-123.4 152.7 59.7 57.1 24.5 99 102 A Y E - b 0 149A 0 49,-1.5 51,-2.9 -2,-0.4 79,-0.1 -0.992 44.9-106.0-152.4 164.9 57.0 59.5 23.9 100 103 A S - 0 0 6 -2,-0.3 3,-0.5 49,-0.2 4,-0.4 -0.862 22.0-159.5 -91.5 111.2 55.7 62.1 21.5 101 104 A P S > S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.844 92.5 59.0 -55.0 -30.9 56.4 65.6 23.0 102 105 A H G > S+ 0 0 0 1,-0.2 3,-1.4 2,-0.2 -2,-0.0 0.923 96.2 61.3 -59.4 -39.2 53.7 67.0 20.7 103 106 A L G 3 S+ 0 0 18 -3,-0.5 -1,-0.2 1,-0.3 -33,-0.1 0.584 108.9 42.3 -68.8 -6.2 51.1 64.8 22.2 104 107 A L G < S+ 0 0 0 -3,-1.0 -33,-2.5 -4,-0.4 -1,-0.3 0.336 100.9 92.8-112.2 -2.8 51.6 66.4 25.6 105 108 A A < - 0 0 0 -3,-1.4 17,-0.2 -4,-0.5 3,-0.1 -0.430 45.4-175.9 -87.0 164.3 51.8 69.9 24.4 106 109 A N + 0 0 16 15,-3.1 13,-0.6 1,-0.2 2,-0.4 0.409 68.6 63.2-133.0 1.2 49.1 72.5 24.0 107 110 A S S S+ 0 0 14 14,-2.7 -1,-0.2 1,-0.2 13,-0.1 -0.962 104.1 12.4-121.8 144.0 51.1 75.4 22.4 108 111 A K S S+ 0 0 152 -2,-0.4 -1,-0.2 14,-0.2 2,-0.2 0.979 93.3 115.9 55.0 61.2 52.7 75.4 19.0 109 112 A V - 0 0 9 -3,-0.2 -1,-0.1 13,-0.1 49,-0.0 -0.652 58.5-133.2-161.1 92.1 51.2 72.2 17.7 110 113 A E S S+ 0 0 155 1,-0.2 2,-0.1 -2,-0.2 48,-0.1 -0.861 93.8 26.3 -93.7 131.4 48.9 72.0 14.8 111 114 A P S S- 0 0 60 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.620 94.1-128.6 -81.8 158.9 46.6 70.4 15.3 112 115 A I > - 0 0 45 -2,-0.1 3,-0.7 1,-0.1 -2,-0.1 -0.518 33.0-125.1 -64.9 121.8 46.1 70.6 19.1 113 116 A P G > S+ 0 0 15 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.189 76.8 11.6 -75.0 159.8 45.7 67.1 20.4 114 117 A W G 3 S- 0 0 35 1,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.749 118.0 -74.0 50.1 32.4 43.0 65.6 22.5 115 118 A N G < S+ 0 0 153 -3,-0.7 -1,-0.2 1,-0.2 -3,-0.1 0.347 87.1 146.3 70.1 -8.8 40.5 68.5 22.1 116 119 A Q < - 0 0 26 -3,-1.2 -1,-0.2 1,-0.0 2,-0.1 -0.324 39.4-145.8 -52.1 133.6 42.4 70.9 24.4 117 120 A A - 0 0 85 1,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.261 49.4 -37.0 -90.7-163.4 42.2 74.4 23.3 118 121 A E + 0 0 163 -2,-0.1 -11,-0.1 1,-0.1 2,-0.1 -0.363 56.3 148.5 -88.6 139.7 45.1 76.5 24.0 119 122 A G - 0 0 29 -13,-0.6 -1,-0.1 -2,-0.3 -48,-0.0 -0.397 53.2-100.5-110.5-155.9 47.7 76.9 26.6 120 123 A D S S+ 0 0 109 -2,-0.1 2,-1.0 -49,-0.1 -13,-0.1 0.362 78.0 115.9-104.6 7.8 51.4 78.0 26.7 121 124 A L - 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