==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-96 1UIO . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.K.WILSON,F.A.QUIOCHO . 348 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 78.7 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 38.8 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 1 1 1 1 2 1 1 2 1 2 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.8 -9.1 31.7 13.2 2 5 A P - 0 0 68 0, 0.0 3,-0.4 0, 0.0 300,-0.0 -0.130 360.0-135.5 -52.7 143.7 -7.2 32.5 16.5 3 6 A A S S+ 0 0 8 1,-0.3 2,-0.2 299,-0.1 299,-0.0 0.816 100.7 15.0 -69.9 -32.5 -9.0 33.9 19.5 4 7 A F - 0 0 1 2,-0.1 2,-1.7 315,-0.0 -1,-0.3 -0.703 68.3-174.9-147.8 89.4 -6.3 36.5 20.0 5 8 A N + 0 0 125 -3,-0.4 86,-0.1 -2,-0.2 3,-0.0 -0.554 54.2 92.9 -88.2 70.2 -4.0 37.0 17.1 6 9 A K S S- 0 0 56 -2,-1.7 -2,-0.1 85,-0.1 342,-0.1 -0.941 88.6 -61.8-151.3 164.9 -1.6 39.4 18.8 7 10 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.108 57.9-164.5 -51.8 146.8 1.7 39.2 20.8 8 11 A K E -a 92 0A 11 83,-1.1 85,-2.8 -3,-0.0 86,-1.2 -0.937 18.4-142.0-135.3 161.6 1.3 37.1 24.0 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.5 83,-0.2 280,-0.4 -0.994 15.0-164.8-125.1 125.6 3.3 36.6 27.2 10 13 A E E +a 95 0A 0 84,-2.0 86,-2.2 -2,-0.4 3,-0.1 -0.974 18.2 165.5-117.7 123.8 3.3 33.1 28.7 11 14 A L E + 0 0 0 -2,-0.5 2,-0.4 84,-0.2 -1,-0.1 0.498 65.9 54.9-109.5 -14.9 4.5 32.7 32.3 12 15 A H E + 0 0 1 246,-0.1 280,-2.0 277,-0.1 2,-0.3 -0.738 64.5 118.5-133.4 89.5 3.3 29.1 33.1 13 16 A V E -ab 97 292A 0 83,-0.6 85,-3.0 -2,-0.4 2,-0.5 -0.984 50.3-131.5-148.9 136.2 4.4 26.2 30.9 14 17 A H E > -a 98 0A 17 278,-4.0 3,-1.1 -2,-0.3 85,-0.2 -0.796 5.3-152.1 -94.7 120.4 6.4 23.0 31.7 15 18 A L G > S+ 0 0 0 83,-3.3 3,-1.5 -2,-0.5 84,-0.2 0.903 101.6 50.5 -56.8 -41.8 9.2 22.2 29.3 16 19 A D G 3 S+ 0 0 9 82,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.622 111.7 52.0 -74.4 -3.3 8.9 18.5 30.1 17 20 A G G < S+ 0 0 0 -3,-1.1 278,-2.8 275,-0.2 279,-0.4 0.224 103.0 57.8-113.8 11.7 5.2 18.9 29.4 18 21 A A S < S+ 0 0 2 -3,-1.5 2,-0.3 276,-0.2 -1,-0.2 -0.467 73.6 134.6-141.3 59.9 5.5 20.6 26.0 19 22 A I - 0 0 7 -3,-0.2 3,-0.0 274,-0.0 -3,-0.0 -0.794 58.4-107.8-111.9 152.2 7.5 18.1 23.9 20 23 A K >> - 0 0 76 -2,-0.3 4,-2.1 1,-0.1 3,-1.5 -0.694 17.0-139.6 -78.9 129.6 6.8 16.9 20.4 21 24 A P H 3> S+ 0 0 10 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.908 107.3 58.6 -56.5 -32.6 5.4 13.3 20.1 22 25 A E H 3> S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 18,-0.0 0.742 106.0 46.4 -65.8 -29.9 7.7 13.0 17.1 23 26 A T H <> S+ 0 0 0 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.804 111.6 50.9 -83.5 -32.1 10.8 13.8 19.3 24 27 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.991 113.2 45.6 -65.4 -54.8 9.7 11.4 22.0 25 28 A L H X S+ 0 0 22 -4,-3.1 4,-2.0 1,-0.3 5,-0.3 0.914 110.5 56.1 -52.0 -47.6 9.3 8.7 19.4 26 29 A Y H X S+ 0 0 91 -4,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.889 111.3 40.8 -55.9 -46.2 12.6 9.7 17.9 27 30 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 -3,-0.3 -1,-0.2 0.792 109.4 57.0 -77.9 -25.8 14.5 9.2 21.2 28 31 A G H X>S+ 0 0 1 -4,-2.3 5,-2.6 2,-0.2 4,-1.7 0.976 116.1 37.9 -65.1 -50.9 12.8 6.0 22.3 29 32 A K H ><5S+ 0 0 126 -4,-2.0 3,-1.0 3,-0.2 -2,-0.2 0.993 117.2 51.6 -59.8 -60.4 13.9 4.3 19.1 30 33 A K H 3<5S+ 0 0 110 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.804 122.6 30.0 -48.1 -43.4 17.2 6.0 19.0 31 34 A R H 3<5S- 0 0 81 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.578 107.8-121.9 -95.1 -11.0 18.1 5.0 22.5 32 35 A G T <<5 + 0 0 66 -4,-1.7 2,-0.4 -3,-1.0 -3,-0.2 0.953 61.9 143.5 70.7 46.5 16.1 1.8 22.5 33 36 A I < - 0 0 53 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.933 51.2-110.9-115.5 142.0 14.0 2.8 25.5 34 37 A A - 0 0 92 -2,-0.4 34,-0.1 -3,-0.1 4,-0.0 -0.501 27.4-166.3 -83.0 148.3 10.4 1.7 25.3 35 38 A L - 0 0 23 -2,-0.2 30,-0.1 2,-0.1 29,-0.1 -0.880 37.6-110.9-122.9 157.1 7.3 3.8 24.8 36 39 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.472 102.1 13.3 -69.3 6.3 3.7 2.8 25.4 37 40 A A - 0 0 10 1,-0.0 -2,-0.1 9,-0.0 3,-0.0 -0.969 59.1-140.7-169.1 163.9 3.3 3.2 21.5 38 41 A D S S+ 0 0 111 -2,-0.3 2,-0.4 -4,-0.0 3,-0.1 0.093 81.9 71.6-125.8 28.5 5.2 3.5 18.3 39 42 A T S > S- 0 0 66 1,-0.1 4,-3.6 -14,-0.0 5,-0.3 -0.996 76.8-133.3-144.7 134.1 3.1 5.9 16.5 40 43 A V H > S+ 0 0 18 -2,-0.4 4,-3.1 1,-0.2 5,-0.1 0.928 109.6 54.5 -57.5 -37.9 2.8 9.7 17.3 41 44 A E H > S+ 0 0 116 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.920 116.2 33.4 -61.0 -50.3 -0.9 9.2 17.0 42 45 A E H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.830 115.6 58.0 -77.1 -30.3 -1.2 6.3 19.5 43 46 A L H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 5,-0.4 0.931 106.5 51.0 -61.3 -40.4 1.6 7.8 21.5 44 47 A R H X S+ 0 0 92 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.782 108.7 49.9 -66.5 -33.9 -0.7 10.9 21.7 45 48 A N H < S+ 0 0 87 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.713 114.8 44.5 -76.2 -29.1 -3.7 8.9 22.9 46 49 A I H < S+ 0 0 40 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.954 125.0 30.5 -75.5 -62.8 -1.6 7.2 25.6 47 50 A I H < S+ 0 0 1 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.906 113.6 75.8 -61.8 -45.0 0.2 10.3 26.9 48 51 A G < - 0 0 5 -4,-1.5 2,-0.4 -5,-0.4 249,-0.2 -0.096 66.5-153.3 -69.2 161.7 -2.6 12.7 26.1 49 52 A M + 0 0 10 247,-1.5 216,-0.1 1,-0.1 -3,-0.1 -0.983 21.9 175.3-138.1 143.7 -5.8 13.1 28.0 50 53 A D + 0 0 91 -2,-0.4 -1,-0.1 1,-0.1 247,-0.1 0.330 69.9 60.0-126.3 5.1 -9.2 14.2 27.0 51 54 A K S S- 0 0 140 214,-0.1 -1,-0.1 1,-0.0 214,-0.0 -0.980 93.1 -93.6-137.0 143.3 -11.1 13.6 30.2 52 55 A P + 0 0 51 0, 0.0 214,-0.2 0, 0.0 213,-0.2 -0.155 49.6 162.1 -51.9 148.9 -10.6 15.0 33.6 53 56 A L - 0 0 84 212,-1.1 2,-0.3 211,-0.1 213,-0.1 -0.082 42.0 -81.6-133.3-126.8 -8.5 12.9 35.9 54 57 A S > - 0 0 54 1,-0.1 4,-1.7 -2,-0.1 5,-0.2 -0.838 35.2-105.5-141.3 172.7 -6.7 14.0 39.1 55 58 A L H > S+ 0 0 4 -2,-0.3 4,-2.9 2,-0.2 3,-0.3 0.957 125.0 46.1 -69.9 -48.0 -3.5 15.8 39.6 56 59 A P H > S+ 0 0 55 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.913 114.6 49.2 -60.7 -35.6 -1.9 12.6 40.8 57 60 A G H 4 S+ 0 0 24 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.805 112.9 46.2 -71.8 -29.5 -3.4 10.8 37.8 58 61 A F H >< S+ 0 0 7 -4,-1.7 3,-1.3 -3,-0.3 4,-0.3 0.863 104.6 61.2 -78.7 -38.4 -2.2 13.5 35.4 59 62 A L H >< S+ 0 0 48 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.778 94.5 64.7 -60.2 -27.0 1.3 13.6 36.8 60 63 A A T >X S+ 0 0 42 -4,-0.9 3,-2.1 1,-0.2 4,-0.5 0.725 79.5 78.9 -70.7 -24.0 1.8 9.9 35.9 61 64 A K H X> S+ 0 0 33 -3,-1.3 3,-0.8 -4,-0.3 4,-0.5 0.792 82.9 67.3 -55.9 -25.8 1.6 10.5 32.2 62 65 A F H X> S+ 0 0 17 -3,-1.1 4,-2.8 -4,-0.3 3,-0.6 0.776 84.7 71.9 -66.2 -26.0 5.2 11.7 32.4 63 66 A D H <4 S+ 0 0 92 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 90.4 61.1 -53.7 -40.0 6.2 8.1 33.2 64 67 A Y H << S+ 0 0 95 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.849 123.6 9.6 -55.7 -44.8 5.6 7.1 29.6 65 68 A Y H XX S+ 0 0 0 -3,-0.6 3,-1.8 -4,-0.5 4,-0.9 0.674 102.2 84.6-116.1 -25.9 8.2 9.5 28.0 66 69 A M H >X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 3,-1.3 0.899 87.5 63.3 -49.2 -37.9 10.4 11.1 30.5 67 70 A P H 34 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.777 100.7 50.0 -60.4 -26.4 12.6 8.0 30.4 68 71 A V H <4 S+ 0 0 0 -3,-1.8 -2,-0.2 1,-0.1 7,-0.1 0.701 120.4 36.1 -83.0 -19.2 13.5 8.5 26.7 69 72 A I H X< S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.9 7,-0.2 0.864 95.9 89.6 -94.5 -55.9 14.5 12.2 27.3 70 73 A A T 3< S+ 0 0 0 -4,-2.8 35,-0.2 1,-0.3 34,-0.1 0.013 98.1 15.2 -45.8 144.3 16.1 12.1 30.8 71 74 A G T 3 S+ 0 0 9 33,-2.6 2,-0.7 50,-0.1 -1,-0.3 0.355 98.8 111.2 69.7 -9.4 19.8 11.5 30.8 72 75 A C <> - 0 0 17 -3,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.845 47.4-168.6-101.7 107.6 20.1 12.3 27.0 73 76 A R H > S+ 0 0 85 -2,-0.7 4,-2.2 1,-0.2 5,-0.3 0.927 90.1 52.8 -56.6 -46.5 22.1 15.5 26.3 74 77 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 113.6 44.3 -54.7 -44.7 21.1 15.6 22.7 75 78 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.831 110.0 53.7 -70.3 -36.4 17.4 15.2 23.7 76 79 A I H X S+ 0 0 0 -4,-2.4 4,-0.8 -7,-0.2 -1,-0.2 0.875 113.5 42.5 -66.9 -42.0 17.5 17.8 26.6 77 80 A K H X S+ 0 0 44 -4,-2.2 4,-2.7 -5,-0.2 3,-0.5 0.931 113.5 53.3 -70.7 -43.5 18.9 20.5 24.4 78 81 A R H X S+ 0 0 72 -4,-2.0 4,-3.1 -5,-0.3 5,-0.3 0.913 105.3 51.1 -60.8 -46.6 16.6 19.7 21.4 79 82 A I H X S+ 0 0 2 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.813 111.5 50.1 -63.9 -28.0 13.3 19.9 23.4 80 83 A A H >X S+ 0 0 0 -4,-0.8 4,-1.6 -3,-0.5 3,-0.6 0.944 112.4 46.8 -71.1 -52.0 14.4 23.3 24.7 81 84 A Y H 3X S+ 0 0 75 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.908 113.3 47.5 -57.2 -45.9 15.2 24.4 21.2 82 85 A E H 3X S+ 0 0 21 -4,-3.1 4,-1.6 1,-0.2 -1,-0.3 0.699 104.6 64.1 -69.9 -20.7 11.9 23.1 19.8 83 86 A F H <>S+ 0 0 0 -4,-1.7 5,-1.6 -3,-0.5 3,-0.7 0.891 108.8 55.5 -71.6 -40.7 6.1 29.4 21.2 88 91 A A H ><5S+ 0 0 24 -4,-3.5 3,-2.6 1,-0.3 4,-0.3 0.980 107.8 49.6 -56.9 -52.4 7.3 31.6 18.4 89 92 A K H 3<5S+ 0 0 152 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.740 104.7 58.8 -58.6 -26.2 4.7 30.1 16.2 90 93 A E T <<5S- 0 0 33 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.511 120.2-106.8 -81.2 -3.5 2.0 30.6 18.8 91 94 A G T < 5 + 0 0 28 -3,-2.6 -83,-1.1 -4,-0.5 2,-0.5 0.867 68.1 150.3 81.2 36.9 2.6 34.4 18.7 92 95 A V E < -a 8 0A 2 -5,-1.6 -1,-0.3 -4,-0.3 -83,-0.2 -0.876 25.0-177.3-101.9 130.9 4.4 34.5 22.1 93 96 A V E S+ 0 0 13 -85,-2.8 51,-2.6 -2,-0.5 2,-0.3 0.654 73.9 23.2-101.5 -24.8 7.0 37.3 22.3 94 97 A Y E +ac 9 144A 1 -86,-1.2 -84,-2.0 49,-0.2 -1,-0.4 -0.969 69.1 172.0-144.4 136.7 8.2 36.4 25.8 95 98 A V E -ac 10 145A 0 49,-1.8 51,-3.0 -2,-0.3 2,-0.6 -0.993 25.1-152.0-147.7 139.9 8.0 33.1 27.8 96 99 A E E - c 0 146A 0 -86,-2.2 -83,-0.6 -2,-0.3 2,-0.5 -0.955 21.7-161.5-108.4 111.8 9.2 31.6 31.0 97 100 A V E -ac 13 147A 0 49,-2.7 51,-2.2 -2,-0.6 2,-0.2 -0.850 7.4-158.4 -94.9 131.7 9.6 27.8 30.6 98 101 A R E +ac 14 148A 0 -85,-3.0 -83,-3.3 -2,-0.5 -82,-0.4 -0.629 21.3 146.7-108.3 162.0 9.7 25.8 33.9 99 102 A Y E - c 0 149A 0 49,-1.3 51,-2.5 -2,-0.2 79,-0.1 -0.905 47.7-101.4-179.4 159.0 11.1 22.3 34.6 100 103 A S - 0 0 0 -2,-0.3 51,-0.1 49,-0.2 49,-0.1 -0.833 22.0-161.4 -92.7 122.1 12.8 20.1 37.2 101 104 A P S > S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.836 89.7 58.6 -72.7 -27.3 16.5 19.8 36.4 102 105 A H G > S+ 0 0 1 48,-0.3 3,-1.7 1,-0.2 5,-0.1 0.939 96.4 59.7 -64.2 -42.2 16.7 16.7 38.6 103 106 A L G 3 S+ 0 0 39 1,-0.3 -1,-0.2 9,-0.1 -33,-0.2 0.367 108.9 46.1 -68.4 5.7 14.0 14.7 36.8 104 107 A L G < S+ 0 0 0 -3,-1.1 -33,-2.6 -34,-0.1 -1,-0.3 0.359 94.4 95.0-127.4 2.2 16.2 14.9 33.6 105 108 A A < - 0 0 0 -3,-1.7 17,-0.2 -4,-0.3 11,-0.1 -0.588 47.8-170.5 -92.7 154.4 19.5 14.0 35.2 106 109 A N S S+ 0 0 14 15,-2.3 13,-1.9 -2,-0.2 2,-0.3 -0.025 72.9 51.6-128.9 25.6 21.1 10.5 35.3 107 110 A S S S+ 0 0 10 14,-1.0 -1,-0.1 11,-0.2 13,-0.1 -0.968 102.4 17.2-162.2 148.3 23.9 11.5 37.6 108 111 A K S S+ 0 0 150 -2,-0.3 2,-0.4 1,-0.2 14,-0.1 0.751 94.9 113.4 57.7 31.4 24.4 13.2 41.0 109 112 A V - 0 0 17 13,-0.1 -1,-0.2 14,-0.0 3,-0.1 -0.986 57.4-135.9-130.6 147.8 20.8 12.8 41.9 110 113 A D S S+ 0 0 128 -2,-0.4 2,-0.1 1,-0.3 47,-0.0 -0.978 90.2 31.6-153.0 122.7 19.1 10.7 44.6 111 114 A P S S- 0 0 62 0, 0.0 -1,-0.3 0, 0.0 44,-0.0 0.551 100.8-124.4 -69.4 142.8 16.6 8.9 44.2 112 115 A M > - 0 0 48 -3,-0.1 3,-1.0 -2,-0.1 -2,-0.1 -0.401 27.6-120.6 -62.7 124.2 17.6 8.3 40.6 113 116 A P G > S+ 0 0 10 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.366 86.7 3.7 -67.6 147.2 14.7 9.4 38.4 114 117 A W G 3 S- 0 0 61 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.738 117.3 -79.5 53.0 29.8 13.0 6.7 36.1 115 118 A N G < S+ 0 0 162 -3,-1.0 -1,-0.2 1,-0.1 2,-0.2 0.936 79.7 178.0 44.3 50.5 15.3 3.9 37.4 116 119 A Q < - 0 0 28 -3,-1.2 2,-0.5 -11,-0.1 -1,-0.1 -0.491 34.0-112.1 -82.7 163.6 17.9 5.2 35.2 117 120 A T - 0 0 127 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.811 47.4 -94.9 -94.9 126.2 21.4 3.8 34.9 118 121 A E + 0 0 133 -2,-0.5 -11,-0.2 1,-0.1 2,-0.2 0.097 60.7 152.0 -34.0 148.1 24.0 6.2 36.3 119 122 A G - 0 0 33 -13,-1.9 -11,-0.1 -3,-0.1 -1,-0.1 -0.624 55.5 -84.9-154.8-144.6 25.5 8.4 33.6 120 123 A D S S+ 0 0 105 -49,-0.2 2,-1.5 -2,-0.2 -13,-0.1 0.374 81.8 112.2-123.7 4.1 27.1 11.9 33.4 121 124 A V - 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