==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-SEP-03 1QXL . 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) . 14225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.0 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 . 44 12.6 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 . 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 2 0 1 2 0 2 0 0 1 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 0 150 0, 0.0 2,-0.4 0, 0.0 305,-0.0 0.000 360.0 360.0 360.0 -50.8 57.4 33.6 40.5 2 5 A P - 0 0 71 0, 0.0 3,-0.3 0, 0.0 301,-0.1 -0.848 360.0-138.1 -76.9 139.3 59.0 36.6 39.3 3 6 A A S S+ 0 0 3 -2,-0.4 2,-0.3 1,-0.3 313,-0.1 0.883 81.7 18.6 -71.8 -29.2 60.3 34.6 36.4 4 7 A F - 0 0 0 2,-0.1 2,-1.4 315,-0.0 -1,-0.3 -0.817 62.7-170.7-140.3 88.8 63.8 36.1 36.4 5 8 A D + 0 0 118 -3,-0.3 86,-0.1 -2,-0.3 85,-0.0 -0.638 55.8 96.9 -94.2 93.3 65.1 38.0 39.5 6 9 A K S S- 0 0 86 -2,-1.4 -2,-0.1 85,-0.1 342,-0.1 -0.906 88.5 -73.3-164.6 149.6 68.2 39.4 38.0 7 10 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.289 55.6-160.2 -63.8 158.3 68.7 42.9 36.7 8 11 A K E -a 92 0A 7 83,-1.7 85,-3.1 315,-0.0 86,-0.9 -0.929 15.2-136.3-141.3 158.9 67.1 43.6 33.3 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.4 83,-0.2 280,-0.4 -0.938 14.2-169.9-113.3 134.9 67.1 45.9 30.4 10 13 A E E +a 95 0A 0 84,-1.8 86,-2.2 -2,-0.4 3,-0.1 -0.993 14.8 168.1-129.7 129.7 64.2 47.4 28.6 11 14 A L + 0 0 0 -2,-0.4 2,-0.4 84,-0.2 -1,-0.1 0.551 66.3 57.1-111.4 -10.1 64.4 49.3 25.4 12 15 A H + 0 0 0 277,-0.2 280,-2.0 246,-0.1 2,-0.3 -0.781 61.7 119.0-138.5 94.8 60.8 49.6 24.3 13 16 A V B -g 292 0B 0 83,-0.5 85,-2.3 -2,-0.4 2,-0.6 -0.970 49.3-131.5-155.8 129.1 58.2 51.2 26.6 14 17 A H B > -b 98 0A 22 278,-3.2 3,-2.0 -2,-0.3 85,-0.2 -0.748 6.2-150.0 -87.7 122.4 55.9 54.2 26.0 15 18 A L G > S+ 0 0 0 83,-2.3 3,-1.8 -2,-0.6 -1,-0.1 0.887 97.1 58.4 -49.6 -43.6 55.8 56.9 28.8 16 19 A D G 3 S+ 0 0 12 82,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.431 108.9 45.0 -80.5 2.6 52.3 57.8 27.9 17 20 A G G < S+ 0 0 0 -3,-2.0 278,-2.5 275,-0.2 279,-0.5 -0.038 101.7 67.0-123.5 25.3 51.1 54.3 28.5 18 21 A A S < S+ 0 0 1 -3,-1.8 2,-0.4 276,-0.2 68,-0.1 -0.604 70.1 132.1-138.2 64.7 53.0 53.7 31.8 19 22 A I - 0 0 5 -2,-0.1 3,-0.1 -3,-0.1 60,-0.0 -0.960 61.4-109.1-121.6 137.1 51.1 56.1 33.9 20 23 A K >> - 0 0 64 -2,-0.4 4,-1.4 1,-0.2 3,-0.7 -0.561 15.3-137.6 -75.2 137.2 49.7 55.2 37.3 21 24 A P H >> S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 3,-1.2 0.966 104.6 58.3 -46.4 -53.7 45.9 54.9 37.5 22 25 A E H 3> S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -2,-0.0 0.841 104.7 50.4 -45.9 -38.0 46.0 56.7 40.8 23 26 A T H <> S+ 0 0 6 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.749 102.2 58.3 -90.1 -7.8 47.7 59.8 39.2 24 27 A I H X S+ 0 0 1 -4,-2.7 4,-1.4 2,-0.2 3,-1.2 0.991 113.0 44.6 -65.0 -50.5 41.5 64.8 36.2 29 32 A K H >< S+ 0 0 144 -4,-2.3 3,-0.5 -5,-0.3 -2,-0.2 0.953 113.7 49.8 -48.5 -56.8 40.0 65.8 39.6 30 33 A R T 3< S+ 0 0 157 -4,-1.8 -1,-0.2 -5,-0.5 -2,-0.2 0.555 120.8 31.4 -76.8 14.1 42.3 68.7 39.9 31 34 A R T <4 S- 0 0 73 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.537 105.9-100.0-139.7 2.7 41.6 70.1 36.5 32 35 A G S << S+ 0 0 60 -4,-1.4 -3,-0.1 -3,-0.5 -4,-0.1 0.052 85.6 112.1 111.0 -30.1 38.2 69.5 35.2 33 36 A I - 0 0 60 -6,-0.4 -4,-0.1 -5,-0.4 -5,-0.1 0.900 54.5-163.9 -67.2 -31.9 38.7 66.7 32.9 34 37 A A - 0 0 70 -6,-0.7 -9,-0.1 -9,-0.1 -1,-0.1 0.936 11.4-131.0 53.1 96.8 36.9 64.1 34.9 35 38 A L - 0 0 21 2,-0.2 2,-0.9 1,-0.1 29,-0.1 -0.079 33.2 -91.5 -64.8 169.4 37.6 60.6 33.8 36 39 A P S S+ 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.042 107.3 1.6 -72.5 33.5 34.9 57.9 33.1 37 40 A A - 0 0 25 -2,-0.9 -2,-0.2 1,-0.0 6,-0.0 -0.744 66.4-127.5 156.0 157.4 35.1 56.8 36.9 38 41 A D S S+ 0 0 70 -2,-0.2 3,-0.1 -4,-0.1 -1,-0.0 0.324 70.6 81.0-137.6 18.8 36.8 57.7 40.2 39 42 A T S > S- 0 0 45 1,-0.1 4,-2.4 -14,-0.0 5,-0.2 -0.951 72.5-129.3-101.9 146.3 38.6 55.0 42.1 40 43 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.954 109.3 55.8 -41.8 -55.5 42.1 54.0 40.9 41 44 A E H > S+ 0 0 137 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.911 107.7 42.1 -38.1 -62.3 40.8 50.5 40.9 42 45 A E H > S+ 0 0 104 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.830 110.8 58.2 -81.2 -20.3 37.9 50.9 38.7 43 46 A L H >X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 3,-0.5 0.879 98.9 56.0 -59.5 -47.9 39.8 53.1 36.3 44 47 A L H 3X S+ 0 0 45 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.957 104.2 57.3 -56.8 -45.4 42.6 50.6 35.5 45 48 A N H 3< S+ 0 0 94 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.747 113.7 36.0 -57.7 -33.3 40.0 48.0 34.4 46 49 A I H << S+ 0 0 66 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.797 117.7 47.9 -91.9 -36.0 38.4 50.2 31.8 47 50 A I H < S+ 0 0 0 -4,-2.7 2,-0.3 2,-0.0 -2,-0.2 0.558 109.5 73.5 -77.9 5.2 41.4 52.0 30.5 48 51 A G S < S- 0 0 4 -4,-0.8 2,-0.4 -5,-0.2 249,-0.2 -0.753 75.3-133.3-114.0 158.3 43.0 48.6 30.3 49 52 A M + 0 0 5 247,-3.0 216,-0.1 -2,-0.3 -3,-0.1 -0.852 24.3 173.4-107.7 147.6 42.5 45.7 27.9 50 53 A D S S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 247,-0.0 0.406 77.5 25.7-111.5 -6.8 42.0 42.1 28.5 51 54 A K S S- 0 0 130 215,-0.0 -1,-0.2 216,-0.0 2,-0.2 -0.950 94.9 -78.6-144.4 162.4 41.3 41.2 25.0 52 55 A P + 0 0 51 0, 0.0 2,-0.2 0, 0.0 214,-0.1 -0.445 48.8 173.7 -65.6 136.6 41.9 42.4 21.5 53 56 A L - 0 0 61 212,-0.3 2,-0.1 -2,-0.2 -4,-0.0 -0.694 35.0 -80.6-117.1-177.6 39.8 45.3 20.3 54 57 A T > - 0 0 80 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.374 43.5 -99.0 -81.8 168.9 39.8 47.4 17.2 55 58 A L H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 122.5 45.2 -54.1 -46.3 42.0 50.3 16.4 56 59 A P H > S+ 0 0 95 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.925 110.7 53.4 -67.6 -34.8 39.5 53.0 17.4 57 60 A D H > S+ 0 0 90 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.890 111.4 49.5 -63.0 -28.4 38.6 51.1 20.5 58 61 A F H X S+ 0 0 41 -4,-2.5 4,-0.7 1,-0.2 3,-0.4 0.938 110.8 47.1 -71.6 -41.2 42.4 51.2 21.2 59 62 A L H X S+ 0 0 87 -4,-2.8 4,-1.5 1,-0.2 3,-0.4 0.838 100.0 66.3 -68.1 -32.8 42.8 54.9 20.6 60 63 A A H X S+ 0 0 47 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.883 91.0 66.2 -56.7 -32.5 39.8 55.9 22.7 61 64 A K H >X S+ 0 0 22 -4,-0.9 3,-1.6 -3,-0.4 4,-1.3 0.943 99.4 49.3 -53.8 -47.0 41.8 54.7 25.6 62 65 A F H 3X S+ 0 0 23 -4,-0.7 4,-2.6 -3,-0.4 -1,-0.2 0.895 103.6 65.3 -54.1 -37.7 44.2 57.5 25.0 63 66 A D H 3< S+ 0 0 90 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.588 100.0 49.4 -66.4 -12.2 41.1 59.7 24.9 64 67 A Y H << S+ 0 0 98 -3,-1.6 4,-0.5 -4,-0.7 -2,-0.2 0.865 123.3 21.6 -86.0 -63.9 40.2 59.2 28.4 65 68 A Y H >X S+ 0 0 1 -4,-1.3 3,-1.0 1,-0.2 4,-0.6 0.849 104.1 73.7 -79.6 -30.8 43.5 59.8 30.2 66 69 A M H >X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.3 3,-1.6 0.876 92.9 54.7 -52.6 -42.4 45.6 61.9 28.0 67 70 A P H 34 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.795 101.5 61.2 -65.9 -22.6 43.8 65.2 28.5 68 71 A A H <4 S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.538 120.3 24.2 -68.8 -17.8 44.1 64.9 32.2 69 72 A I H X< S+ 0 0 0 -3,-1.6 3,-1.9 -4,-0.6 7,-0.4 0.657 100.6 90.7-113.0 -41.6 47.9 65.0 31.9 70 73 A A T 3< S+ 0 0 0 -4,-3.3 35,-0.2 1,-0.3 34,-0.1 -0.239 94.5 19.8 -57.3 145.1 48.7 66.7 28.7 71 74 A G T 3 S+ 0 0 10 33,-2.4 2,-0.6 1,-0.1 -1,-0.3 0.499 95.7 105.1 73.6 -3.2 49.2 70.4 29.0 72 75 A C X> - 0 0 22 -3,-1.9 4,-2.2 1,-0.2 3,-1.1 -0.904 55.2-158.0-108.2 114.2 49.8 70.5 32.8 73 76 A R H 3> S+ 0 0 87 -2,-0.6 4,-1.9 1,-0.3 5,-0.3 0.941 93.6 57.5 -53.7 -41.5 53.5 71.1 33.6 74 77 A D H 3> S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.877 108.6 45.1 -43.1 -45.6 53.0 69.6 36.9 75 78 A A H <> S+ 0 0 0 -3,-1.1 4,-2.7 -6,-0.2 5,-0.3 0.948 106.2 56.5 -78.4 -42.5 51.8 66.4 35.5 76 79 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 -7,-0.4 -2,-0.2 0.956 110.8 46.0 -52.9 -50.5 54.3 65.9 32.8 77 80 A K H X S+ 0 0 44 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.918 111.0 50.6 -60.7 -45.0 57.1 66.0 35.3 78 81 A R H X S+ 0 0 71 -4,-1.7 4,-3.4 -5,-0.3 5,-0.3 0.917 106.5 55.2 -62.1 -36.6 55.5 63.7 37.8 79 82 A I H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.929 106.9 50.6 -70.7 -31.0 54.8 61.0 35.3 80 83 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.972 112.9 45.7 -58.0 -56.1 58.4 60.9 34.3 81 84 A Y H >X S+ 0 0 62 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.950 113.5 48.9 -49.7 -57.1 59.4 60.6 37.9 82 85 A E H 3X S+ 0 0 28 -4,-3.4 4,-2.3 1,-0.3 -1,-0.2 0.829 104.2 62.1 -59.1 -28.3 56.8 57.9 38.6 83 86 A F H 3X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.3 0.918 101.9 51.0 -62.5 -39.1 57.9 56.1 35.6 84 87 A V H S+ 0 0 1 -4,-1.7 5,-2.0 -3,-0.4 4,-0.6 0.866 101.4 60.8 -75.8 -32.5 60.9 50.4 36.8 88 91 A A H ><5S+ 0 0 37 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.960 103.4 54.3 -54.8 -42.9 63.0 50.1 39.9 89 92 A K H 3<5S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 104.2 53.5 -63.5 -23.6 60.3 47.8 41.1 90 93 A D H 3<5S- 0 0 22 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.548 116.9-110.5 -80.9 -8.2 60.6 45.6 38.0 91 94 A G T <<5 + 0 0 30 -3,-1.6 -83,-1.7 -4,-0.6 2,-0.3 0.673 61.9 156.7 86.2 13.9 64.3 45.1 38.5 92 95 A V E < -a 8 0A 6 -5,-2.0 -1,-0.2 -85,-0.2 -83,-0.2 -0.551 25.5-175.5 -73.1 140.1 65.4 47.2 35.6 93 96 A V E S+ 0 0 35 -85,-3.1 51,-1.9 1,-0.3 2,-0.3 0.597 76.0 18.4-100.4 -18.0 69.0 48.7 35.6 94 97 A Y E +ac 9 144A 0 -86,-0.9 -84,-1.8 49,-0.2 2,-0.4 -0.955 69.4 178.8-154.8 125.4 68.7 50.7 32.3 95 98 A V E -ac 10 145A 0 49,-2.6 51,-2.8 -2,-0.3 2,-0.5 -0.984 20.5-150.5-132.0 148.7 65.7 51.7 30.4 96 99 A E E - c 0 146A 0 -86,-2.2 -83,-0.5 -2,-0.4 2,-0.4 -0.972 21.2-165.4-107.3 128.6 64.9 53.6 27.3 97 100 A V E - c 0 147A 0 49,-2.7 51,-3.0 -2,-0.5 2,-0.3 -0.954 1.8-160.8-120.1 139.9 61.6 55.3 27.4 98 101 A R E +bc 14 148A 0 -85,-2.3 -83,-2.3 -2,-0.4 -82,-0.5 -0.835 18.5 146.3-122.1 149.9 59.8 56.8 24.4 99 102 A Y E - c 0 149A 1 49,-2.0 51,-2.6 -2,-0.3 79,-0.1 -0.950 45.2-104.1-171.1 152.1 57.0 59.3 23.8 100 103 A S - 0 0 4 -2,-0.3 4,-0.5 49,-0.2 3,-0.1 -0.786 21.6-158.9 -85.4 117.6 55.8 61.9 21.4 101 104 A P S > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.862 90.9 56.7 -65.9 -37.3 56.4 65.5 22.7 102 105 A H G > S+ 0 0 1 1,-0.2 3,-1.9 2,-0.2 5,-0.1 0.919 98.4 62.3 -58.2 -39.8 53.7 67.0 20.6 103 106 A L G 3 S+ 0 0 23 1,-0.3 -1,-0.2 -3,-0.1 -33,-0.1 0.683 106.2 45.2 -66.4 -12.9 51.1 64.7 22.1 104 107 A L G < S+ 0 0 1 -3,-0.9 -33,-2.4 -4,-0.5 -1,-0.3 0.316 101.2 92.1-104.5 3.5 51.6 66.1 25.5 105 108 A A < - 0 0 0 -3,-1.9 17,-0.2 -4,-0.3 3,-0.1 -0.411 50.5-167.6 -90.3 170.8 51.7 69.7 24.4 106 109 A N S S+ 0 0 13 15,-3.5 13,-1.4 1,-0.2 2,-0.3 0.329 71.3 40.6-139.2 14.1 49.0 72.4 24.0 107 110 A S S S+ 0 0 11 14,-1.6 -1,-0.2 11,-0.2 13,-0.1 -0.985 103.3 30.4-154.6 163.3 50.7 75.2 22.0 108 111 A K S S+ 0 0 179 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.845 98.5 109.6 51.2 34.5 53.0 75.4 18.9 109 112 A V - 0 0 8 -3,-0.1 -1,-0.2 13,-0.1 49,-0.0 -0.971 64.4-128.8-138.8 129.2 51.3 72.2 17.8 110 113 A E S S+ 0 0 143 -2,-0.4 2,-0.2 -3,-0.1 -8,-0.0 -0.972 92.9 18.7-132.2 128.1 48.9 71.6 15.0 111 114 A P S S- 0 0 70 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.565 97.1-120.6 -62.3-177.7 46.5 70.3 15.3 112 115 A I > - 0 0 34 -2,-0.2 3,-0.6 4,-0.1 -6,-0.1 -0.845 38.5-121.2 -85.0 128.3 46.2 70.7 19.2 113 116 A P G > S+ 0 0 13 0, 0.0 3,-2.3 0, 0.0 -1,-0.0 -0.239 82.7 14.6 -73.7 161.4 46.0 67.1 20.5 114 117 A W G 3 S- 0 0 55 1,-0.3 3,-0.1 2,-0.0 -44,-0.0 0.730 118.1 -82.8 61.1 26.3 43.1 65.5 22.6 115 118 A N G < S+ 0 0 159 -3,-0.6 -1,-0.3 1,-0.2 -3,-0.0 0.686 81.9 165.2 26.3 37.4 40.9 68.4 21.6 116 119 A Q < - 0 0 27 -3,-2.3 -1,-0.2 1,-0.1 -4,-0.1 -0.262 41.4-107.1 -56.3 151.5 42.5 70.4 24.4 117 120 A A - 0 0 87 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.380 48.6 -86.5 -61.2 157.4 42.1 74.1 24.6 118 121 A E + 0 0 149 1,-0.1 -11,-0.2 -2,-0.1 -1,-0.1 -0.512 58.4 155.3 -67.8 123.9 45.1 76.1 23.7 119 122 A G - 0 0 31 -13,-1.4 -1,-0.1 -2,-0.5 -48,-0.0 -0.079 52.7 -95.5-111.0-134.3 47.5 76.8 26.5 120 123 A D S S+ 0 0 101 -49,-0.2 2,-0.9 -13,-0.1 -13,-0.1 0.330 75.0 119.4-130.4 13.0 51.1 77.6 26.5 121 124 A L - 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0 0 42 0, 0.0 4,-2.3 0, 0.0 5,-0.3 -0.243 45.6-103.3 -54.2 147.7 77.8 55.8 24.2 334 337 A E H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.863 117.9 53.9 -52.2 -31.6 80.4 53.0 24.0 335 338 A D H >> S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.997 110.8 40.3 -70.1 -50.3 81.8 53.8 27.2 336 339 A E H 3> S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.790 111.6 62.5 -64.5 -21.3 78.7 53.7 29.4 337 340 A K H 3X S+ 0 0 17 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.903 99.2 51.0 -72.2 -34.0 77.7 50.7 27.5 338 341 A K H X S+ 0 0 76 -4,-2.5 4,-1.3 1,-0.2 3,-0.7 0.965 110.2 52.6 -54.2 -50.5 78.0 39.8 33.6 346 349 A K H 3< S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.697 116.6 38.1 -58.5 -32.7 79.0 40.2 37.3 347 350 A A H 3< S+ 0 0 28 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.592 113.8 55.3 -95.0 -8.8 75.5 39.8 38.5 348 351 A Y H << 0 0 15 -4,-1.7 -2,-0.2 -3,-0.7 -3,-0.2 0.526 360.0 360.0 -90.3 -9.6 74.7 37.1 35.9 349 352 A R < 0 0 231 -4,-1.3 -1,-0.3 -5,-0.2 0, 0.0 -0.958 360.0 360.0-144.5 360.0 77.7 35.1 37.2