==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ACTING IN CYCLICAMIDINES) 22-DEC-92 1ADD . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.K.WILSON,F.A.QUIOCHO . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 76.2 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 . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 37.0 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 3 0 1 1 1 2 2 1 0 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 2 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 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 0 163 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.0 -9.1 32.0 14.2 2 5 A P - 0 0 49 0, 0.0 2,-3.5 0, 0.0 304,-0.1 0.184 360.0-125.5-101.1 44.5 -6.9 31.8 17.3 3 6 A A S S+ 0 0 19 302,-0.1 2,-0.4 2,-0.1 299,-0.0 -0.159 100.1 31.1 53.5 -71.5 -8.9 33.8 19.9 4 7 A F - 0 0 1 -2,-3.5 2,-0.2 315,-0.1 301,-0.1 -0.811 66.4-179.6-120.3 103.4 -6.0 36.1 20.6 5 8 A N + 0 0 128 -2,-0.4 -2,-0.1 2,-0.0 3,-0.1 0.003 52.2 93.3 -93.0 41.7 -3.8 36.7 17.5 6 9 A K S S- 0 0 56 -2,-0.2 342,-0.1 1,-0.1 -2,-0.0 -0.831 88.3 -69.2-130.8 156.9 -1.3 39.1 19.2 7 10 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.073 57.4-164.7 -33.5 152.6 2.0 38.7 21.0 8 11 A K E -a 92 0A 12 83,-1.3 85,-2.7 -3,-0.1 86,-1.2 -0.914 18.3-137.2-142.7 170.9 1.7 36.9 24.3 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.5 83,-0.2 280,-0.4 -0.930 13.0-163.0-136.9 124.9 3.6 36.2 27.5 10 13 A E E +a 95 0A 0 84,-2.1 86,-2.0 -2,-0.4 3,-0.1 -0.995 16.7 168.3-114.0 119.0 3.8 32.9 29.2 11 14 A L E + 0 0 0 -2,-0.5 2,-0.5 84,-0.2 -1,-0.1 0.685 67.9 52.6-101.0 -9.0 4.9 32.7 32.9 12 15 A H E + 0 0 0 246,-0.1 280,-2.1 277,-0.1 2,-0.3 -0.693 63.3 117.0-138.1 100.7 3.9 29.1 33.6 13 16 A V E -ab 97 292A 0 83,-0.6 85,-2.2 -2,-0.5 2,-0.5 -0.999 49.1-132.2-162.9 123.5 4.9 26.1 31.5 14 17 A H E > -a 98 0A 19 278,-3.0 3,-1.2 -2,-0.3 85,-0.2 -0.818 8.7-147.6 -80.3 136.8 7.1 23.1 32.4 15 18 A L G > S+ 0 0 0 83,-2.8 3,-2.0 -2,-0.5 84,-0.2 0.920 100.5 48.3 -68.3 -51.9 9.8 22.1 29.9 16 19 A D G 3 S+ 0 0 8 82,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.406 110.1 57.6 -65.0 -6.6 9.6 18.3 30.6 17 20 A G G < S+ 0 0 0 -3,-1.2 278,-2.3 1,-0.2 279,-0.6 0.287 103.3 53.5-107.3 22.8 5.9 18.8 30.1 18 21 A A S < S+ 0 0 3 -3,-2.0 2,-0.3 276,-0.2 -1,-0.2 -0.582 72.1 135.7-151.0 49.7 6.2 20.3 26.7 19 22 A I - 0 0 7 -3,-0.2 3,-0.1 -2,-0.2 60,-0.0 -0.778 59.1-106.5-102.2 143.8 8.2 17.9 24.6 20 23 A K >> - 0 0 69 -2,-0.3 4,-1.3 1,-0.1 3,-1.2 -0.755 20.7-133.0 -66.3 141.2 7.3 16.9 21.0 21 24 A P H 3> S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.918 106.8 59.0 -67.8 -16.7 6.0 13.3 20.8 22 25 A E H 3> S+ 0 0 76 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.702 102.3 49.1 -79.7 -37.2 8.4 12.8 17.9 23 26 A T H <> S+ 0 0 1 -3,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.695 108.9 54.5 -72.7 -26.4 11.5 13.6 19.9 24 27 A I H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.957 110.9 45.9 -71.2 -36.9 10.4 11.2 22.6 25 28 A L H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.962 110.2 54.6 -71.6 -37.9 10.1 8.5 20.0 26 29 A Y H X S+ 0 0 91 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.920 112.7 40.3 -65.0 -45.4 13.4 9.4 18.4 27 30 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.811 109.6 60.6 -78.5 -18.9 15.4 9.1 21.6 28 31 A G H X>S+ 0 0 3 -4,-2.0 5,-2.2 -3,-0.3 4,-1.0 0.995 112.9 37.6 -71.7 -37.3 13.5 6.0 22.8 29 32 A K H ><5S+ 0 0 179 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.956 115.3 53.0 -78.0 -41.3 14.6 4.1 19.7 30 33 A K H 3<5S+ 0 0 124 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.807 119.8 34.6 -67.2 -24.4 18.1 5.6 19.6 31 34 A R H 3<5S- 0 0 82 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.468 105.4-124.3-104.8 -11.4 18.7 4.6 23.2 32 35 A G T <<5 + 0 0 67 -4,-1.0 2,-0.5 -3,-0.8 -3,-0.2 0.967 60.7 145.2 74.4 25.5 16.7 1.4 23.1 33 36 A I < - 0 0 53 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.2 -0.968 50.6-110.8 -96.2 139.6 14.6 2.5 26.0 34 37 A A - 0 0 92 -2,-0.5 34,-0.1 -3,-0.1 -5,-0.0 -0.483 28.9-168.1 -75.2 154.4 11.0 1.4 25.9 35 38 A L - 0 0 29 -2,-0.2 30,-0.1 2,-0.1 29,-0.0 -0.722 35.3-114.4-132.1 153.0 8.0 3.6 25.4 36 39 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.437 99.1 17.8 -64.3 -9.4 4.3 2.7 25.8 37 40 A A - 0 0 8 1,-0.1 -2,-0.1 9,-0.0 3,-0.0 -0.992 57.4-143.8-156.6 163.7 3.8 3.1 22.1 38 41 A D S S+ 0 0 134 -2,-0.3 2,-0.4 -3,-0.0 3,-0.1 0.271 81.6 69.2-122.6 32.6 5.6 3.3 18.8 39 42 A T S > S- 0 0 66 1,-0.2 4,-3.6 -14,-0.0 5,-0.3 -0.983 77.0-132.3-147.0 128.8 3.6 5.9 17.0 40 43 A V H > S+ 0 0 29 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.973 112.1 53.0 -54.0 -27.5 3.4 9.6 17.8 41 44 A E H > S+ 0 0 124 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.847 114.0 36.8 -71.0 -52.4 -0.3 9.1 17.6 42 45 A E H > S+ 0 0 94 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.868 116.5 55.9 -70.4 -23.2 -0.6 6.2 20.0 43 46 A L H X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.3 3,-0.5 0.929 104.0 54.5 -77.6 -22.2 2.1 7.8 22.1 44 47 A R H X S+ 0 0 88 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.3 0.854 108.5 47.9 -79.7 -29.0 -0.0 10.9 22.2 45 48 A N H < S+ 0 0 91 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.662 112.9 46.8 -82.9 -26.8 -3.0 9.0 23.6 46 49 A I H < S+ 0 0 44 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.1 0.906 121.4 35.8 -79.2 -42.3 -1.0 7.1 26.3 47 50 A I H < S+ 0 0 2 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.936 111.5 73.0 -80.4 -26.7 0.8 10.2 27.6 48 51 A G S < S- 0 0 5 -4,-1.8 2,-0.4 -5,-0.4 249,-0.2 -0.161 72.7-133.6 -88.7 165.0 -2.0 12.6 27.1 49 52 A M + 0 0 7 247,-2.0 -1,-0.1 1,-0.1 216,-0.1 -0.904 19.9 177.9-119.0 143.1 -5.3 12.9 29.0 50 53 A D S S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.624 74.4 29.2-108.7 -33.9 -8.8 13.3 27.7 51 54 A K S S- 0 0 149 1,-0.1 -1,-0.2 214,-0.1 213,-0.0 -0.926 101.2 -72.0-120.9 172.3 -10.7 13.4 30.9 52 55 A P + 0 0 51 0, 0.0 2,-0.2 0, 0.0 214,-0.2 -0.013 49.5 167.3 -71.5 140.2 -9.9 14.6 34.4 53 56 A L - 0 0 84 212,-1.3 2,-0.2 211,-0.2 213,-0.0 -0.377 37.2 -92.1-114.9-126.2 -7.5 12.6 36.5 54 57 A S > - 0 0 55 -2,-0.2 4,-2.0 1,-0.2 5,-0.3 -0.742 33.8 -97.0-151.0 169.3 -5.9 13.8 39.7 55 58 A L H > S+ 0 0 8 -2,-0.2 4,-2.6 2,-0.2 3,-0.5 0.990 125.9 40.5 -61.1 -42.5 -2.7 15.5 40.6 56 59 A P H 4 S+ 0 0 62 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.864 116.7 50.2 -77.5 -19.6 -1.0 12.2 41.5 57 60 A G H >4 S+ 0 0 24 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.853 112.3 45.4 -82.9 -37.1 -2.5 10.4 38.6 58 61 A F H >< S+ 0 0 5 -4,-2.0 3,-2.1 -3,-0.5 4,-0.4 0.929 106.1 61.4 -74.7 -28.6 -1.5 13.0 36.0 59 62 A L T 3< S+ 0 0 53 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.542 93.9 64.6 -70.4 -19.4 2.0 13.3 37.5 60 63 A A T X S+ 0 0 44 -3,-0.6 3,-1.0 -4,-0.3 4,-0.5 0.507 79.8 80.0 -73.8 -27.0 2.6 9.6 36.6 61 64 A K G X S+ 0 0 33 -3,-2.1 3,-0.9 1,-0.2 4,-0.4 0.741 83.2 65.5 -45.7 -40.1 2.3 10.2 32.9 62 65 A F G >> S+ 0 0 19 -4,-0.4 4,-2.5 -3,-0.3 3,-1.0 0.775 84.8 71.5 -52.5 -39.2 5.9 11.5 33.1 63 66 A D G <4 S+ 0 0 94 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 89.7 65.0 -49.8 -25.3 7.1 8.0 34.0 64 67 A Y G <4 S+ 0 0 97 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.841 122.0 5.8 -68.1 -40.3 6.3 7.0 30.5 65 68 A Y T X> S+ 0 0 0 -3,-1.0 3,-1.6 -4,-0.4 4,-0.9 0.601 99.1 89.7-122.1 -22.7 8.9 9.3 28.8 66 69 A M H >X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.8 0.868 87.3 61.7 -47.9 -29.2 11.2 11.0 31.2 67 70 A P H 34 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.829 97.5 57.6 -73.5 -18.6 13.6 8.1 31.0 68 71 A V H <4 S+ 0 0 0 -3,-1.6 -2,-0.2 1,-0.2 7,-0.1 0.762 117.7 31.9 -75.9 -30.4 14.1 8.6 27.3 69 72 A I H X< S+ 0 0 0 -4,-0.9 3,-1.9 -3,-0.8 7,-0.2 0.803 96.0 92.1 -90.2 -59.3 15.4 12.2 27.9 70 73 A A T 3< S+ 0 0 0 -4,-2.7 35,-0.2 1,-0.2 34,-0.1 -0.226 94.0 18.6 -41.2 133.0 17.1 12.1 31.3 71 74 A G T 3 S+ 0 0 12 33,-1.8 2,-0.7 1,-0.1 -1,-0.2 0.367 97.1 105.6 92.6 -23.8 20.8 11.4 31.0 72 75 A C <> - 0 0 29 -3,-1.9 4,-2.2 1,-0.1 5,-0.3 -0.880 49.4-166.2 -97.5 117.0 21.3 12.3 27.4 73 76 A R H > S+ 0 0 92 -2,-0.7 4,-1.6 1,-0.2 5,-0.3 0.831 91.2 54.6 -60.6 -46.0 23.0 15.6 26.7 74 77 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.972 112.0 44.2 -55.9 -37.8 21.9 15.6 23.1 75 78 A A H > S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.796 110.9 51.6 -75.3 -43.5 18.3 15.2 24.1 76 79 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.3 0.788 113.9 44.4 -59.4 -44.9 18.2 17.7 26.9 77 80 A K H X S+ 0 0 55 -4,-1.6 4,-2.3 -5,-0.3 3,-0.4 0.930 113.9 51.7 -69.8 -31.0 19.7 20.4 24.7 78 81 A R H X S+ 0 0 76 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.815 106.4 50.8 -72.1 -45.1 17.4 19.5 21.9 79 82 A I H X S+ 0 0 3 -4,-2.0 4,-0.8 2,-0.2 -1,-0.3 0.789 110.7 50.8 -62.3 -33.6 14.2 19.6 23.9 80 83 A A H >X S+ 0 0 0 -4,-0.8 4,-1.5 -3,-0.4 3,-0.6 0.941 110.1 49.4 -68.5 -42.3 15.2 23.1 25.1 81 84 A Y H 3X S+ 0 0 70 -4,-2.3 4,-1.3 1,-0.3 3,-0.3 0.959 113.2 45.8 -63.7 -40.3 15.9 24.3 21.6 82 85 A E H 3X S+ 0 0 20 -4,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.635 102.5 65.4 -74.0 -28.3 12.6 23.0 20.3 83 86 A F H <>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 3,-0.8 0.917 107.9 60.8 -66.0 -24.8 6.5 29.1 21.7 88 91 A A H ><5S+ 0 0 26 -4,-2.8 3,-1.6 1,-0.3 4,-0.2 0.947 107.1 44.2 -70.2 -38.4 7.7 31.1 18.8 89 92 A K H 3<5S+ 0 0 157 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.676 103.1 65.4 -73.6 -32.1 5.0 29.8 16.6 90 93 A E T <<5S- 0 0 32 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.474 118.4-109.4 -65.9 -9.2 2.4 30.2 19.3 91 94 A G T < 5 + 0 0 31 -3,-1.6 -83,-1.3 -4,-0.4 2,-0.5 0.915 68.9 148.7 87.4 22.2 2.9 33.9 19.0 92 95 A V E < -a 8 0A 1 -5,-1.7 -1,-0.3 -4,-0.2 -83,-0.2 -0.897 26.6-176.8 -92.5 125.8 4.6 34.2 22.4 93 96 A V E S+ 0 0 14 -85,-2.7 51,-2.3 -2,-0.5 2,-0.4 0.683 72.2 27.2 -93.4 -31.7 7.3 36.9 22.6 94 97 A Y E +ac 9 144A 1 -86,-1.2 -84,-2.1 49,-0.2 2,-0.4 -0.973 68.9 177.3-133.0 129.4 8.5 36.2 26.2 95 98 A V E -ac 10 145A 0 49,-2.0 51,-2.7 -2,-0.4 2,-0.6 -0.982 21.4-157.1-128.9 154.6 8.5 32.9 28.1 96 99 A E E - c 0 146A 0 -86,-2.0 -83,-0.6 -2,-0.4 2,-0.5 -0.928 21.2-165.0-130.4 100.0 9.7 31.6 31.4 97 100 A V E -ac 13 147A 2 49,-2.4 51,-2.9 -2,-0.6 2,-0.3 -0.963 1.3-159.1 -83.5 151.2 10.2 27.9 31.3 98 101 A R E +ac 14 148A 0 -85,-2.2 -83,-2.8 -2,-0.5 -82,-0.4 -0.768 19.0 153.0-134.3 138.9 10.5 25.8 34.4 99 102 A Y E - c 0 149A 2 49,-1.7 51,-2.7 -2,-0.3 79,-0.2 -0.974 44.4-106.4-157.3 157.6 12.0 22.4 35.0 100 103 A S - 0 0 1 -2,-0.3 3,-0.1 49,-0.2 4,-0.1 -0.949 20.9-161.4 -88.5 125.9 13.6 20.3 37.6 101 104 A P S > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.949 89.1 56.9 -74.2 -30.8 17.3 19.9 36.9 102 105 A H G > S+ 0 0 0 1,-0.3 3,-1.0 48,-0.2 49,-0.0 0.827 98.5 59.6 -71.2 -26.9 17.6 16.9 39.2 103 106 A L G 3 S+ 0 0 35 1,-0.2 -1,-0.3 -3,-0.1 -33,-0.1 0.418 107.9 45.8 -77.1 -10.4 15.0 14.9 37.4 104 107 A L G < S+ 0 0 1 -3,-1.8 -33,-1.8 -34,-0.1 -1,-0.2 0.255 97.0 89.6-109.2 1.1 17.0 15.1 34.2 105 108 A A < - 0 0 0 -3,-1.0 17,-0.2 -4,-0.3 3,-0.1 -0.525 49.2-168.8 -96.9 158.7 20.4 14.2 35.6 106 109 A N S S+ 0 0 13 15,-2.4 13,-1.4 -2,-0.2 2,-0.3 0.016 70.2 60.9-127.1 17.9 22.0 10.8 36.0 107 110 A S S S+ 0 0 9 14,-0.9 -1,-0.1 11,-0.2 3,-0.1 -0.996 104.2 9.1-147.9 142.1 24.9 11.7 38.2 108 111 A K S S+ 0 0 144 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.840 86.3 139.7 63.9 24.7 25.4 13.3 41.6 109 112 A V - 0 0 10 1,-0.2 -1,-0.2 13,-0.1 49,-0.0 -0.968 54.3-136.9-114.5 105.9 21.6 12.9 42.2 110 113 A D S S+ 0 0 89 -2,-0.6 2,-0.7 1,-0.2 -1,-0.2 0.857 95.4 20.1 -15.0 -87.3 20.6 11.9 45.6 111 114 A P S S- 0 0 59 0, 0.0 -1,-0.2 0, 0.0 44,-0.0 -0.986 97.4-121.4 -94.6 112.3 17.9 9.3 44.7 112 115 A M > - 0 0 57 -2,-0.7 3,-0.7 4,-0.1 2,-0.1 -0.448 29.1-135.1 -48.8 123.3 18.6 8.3 41.1 113 116 A P G > S+ 0 0 14 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.474 79.1 12.0 -85.5 146.5 15.5 9.2 39.1 114 117 A W G 3 S- 0 0 58 1,-0.2 -2,-0.1 -2,-0.1 -11,-0.0 0.580 118.5 -80.5 64.2 28.9 14.1 6.7 36.6 115 118 A N G < S+ 0 0 167 -3,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.999 79.1 171.2 43.6 52.5 16.3 3.8 37.7 116 119 A Q < - 0 0 33 -3,-0.6 2,-0.3 3,-0.0 -1,-0.1 -0.723 35.7-116.0 -88.0 169.7 19.2 5.2 35.7 117 120 A T - 0 0 125 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.699 47.6 -88.5-104.2 131.8 22.8 4.0 35.8 118 121 A E + 0 0 141 -2,-0.3 -11,-0.2 1,-0.1 2,-0.2 -0.062 62.6 155.0 -35.5 144.6 25.3 6.5 37.1 119 122 A G - 0 0 34 -13,-1.4 -11,-0.1 -3,-0.1 -1,-0.1 -0.621 53.0 -90.3-147.8-144.5 26.7 8.7 34.3 120 123 A D S S+ 0 0 104 -49,-0.2 2,-1.3 -2,-0.2 -13,-0.1 0.206 80.3 111.5-126.7 2.8 28.2 12.1 34.0 121 124 A V - 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