==== 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 1UIP . 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) . 13320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 77.9 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 . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 39.4 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 1 1 1 1 2 1 1 2 1 2 0 0 0 1 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 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.6 -9.3 31.8 13.5 2 5 A P - 0 0 61 0, 0.0 3,-0.4 0, 0.0 300,-0.0 -0.279 360.0-127.7 -61.5 153.7 -7.3 32.3 16.7 3 6 A A S S+ 0 0 9 1,-0.3 2,-0.3 299,-0.1 299,-0.0 0.862 101.9 11.3 -71.3 -35.0 -9.0 33.7 19.8 4 7 A F - 0 0 2 2,-0.1 2,-1.5 315,-0.1 -1,-0.3 -0.780 67.9-170.9-147.3 93.4 -6.4 36.5 20.2 5 8 A N + 0 0 124 -3,-0.4 86,-0.1 -2,-0.3 3,-0.0 -0.490 55.3 93.6 -89.2 68.1 -4.0 36.9 17.2 6 9 A K S S- 0 0 61 -2,-1.5 -2,-0.1 1,-0.1 342,-0.1 -0.920 88.1 -63.5-147.7 164.5 -1.7 39.4 18.9 7 10 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.142 58.1-165.8 -51.3 148.5 1.6 39.1 20.9 8 11 A K E -a 92 0A 11 83,-1.5 85,-2.8 -3,-0.0 86,-1.4 -0.921 19.3-141.1-137.8 166.6 1.3 37.1 24.2 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.5 83,-0.2 280,-0.4 -0.995 14.2-167.3-130.5 127.0 3.2 36.5 27.4 10 13 A E E +a 95 0A 0 84,-2.1 86,-1.9 -2,-0.4 3,-0.1 -0.989 16.0 167.9-120.7 124.4 3.2 33.1 29.0 11 14 A L E + 0 0 0 -2,-0.5 2,-0.3 84,-0.2 -1,-0.1 0.447 66.5 58.7-108.4 -9.6 4.5 32.7 32.5 12 15 A H E + 0 0 0 246,-0.1 280,-2.1 277,-0.1 2,-0.3 -0.694 63.1 115.8-133.6 87.9 3.3 29.1 33.3 13 16 A V E -ab 97 292A 0 83,-0.7 85,-2.9 -2,-0.3 2,-0.5 -0.994 50.4-131.7-150.0 139.2 4.4 26.2 31.1 14 17 A H E > -a 98 0A 18 278,-3.5 3,-1.4 -2,-0.3 85,-0.2 -0.864 6.9-150.5 -96.7 121.8 6.4 23.0 31.9 15 18 A L G > S+ 0 0 0 83,-2.9 3,-1.6 -2,-0.5 84,-0.2 0.908 101.4 50.2 -55.0 -43.2 9.2 22.2 29.5 16 19 A D G 3 S+ 0 0 7 82,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.565 110.7 51.9 -75.4 -3.5 8.9 18.5 30.2 17 20 A G G < S+ 0 0 0 -3,-1.4 278,-3.0 275,-0.2 279,-0.6 0.279 104.3 59.1-109.8 5.2 5.2 18.9 29.6 18 21 A A S < S+ 0 0 3 -3,-1.6 2,-0.3 276,-0.2 -1,-0.2 -0.496 73.0 133.2-135.3 60.1 5.7 20.6 26.2 19 22 A I - 0 0 6 -3,-0.2 -3,-0.0 -2,-0.1 3,-0.0 -0.833 59.0-109.3-112.9 148.0 7.6 18.0 24.2 20 23 A K >> - 0 0 69 -2,-0.3 4,-2.1 1,-0.1 3,-1.4 -0.632 17.8-136.7 -75.2 132.1 6.8 16.9 20.6 21 24 A P H 3> S+ 0 0 12 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.902 108.0 58.2 -57.9 -30.6 5.5 13.3 20.3 22 25 A E H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 18,-0.0 0.747 105.4 47.7 -68.6 -26.1 7.9 13.0 17.4 23 26 A T H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.849 111.6 49.9 -83.7 -34.1 10.8 13.8 19.6 24 27 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.989 113.8 45.7 -64.3 -53.6 9.7 11.4 22.2 25 28 A L H X S+ 0 0 19 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.922 111.3 55.0 -53.8 -47.2 9.3 8.7 19.6 26 29 A Y H X S+ 0 0 95 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.900 111.6 40.9 -56.3 -48.9 12.7 9.7 18.1 27 30 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.810 110.2 56.4 -75.9 -26.2 14.6 9.3 21.3 28 31 A G H X>S+ 0 0 1 -4,-2.3 5,-2.3 2,-0.2 4,-1.8 0.984 116.0 37.9 -64.5 -52.5 12.9 6.1 22.5 29 32 A K H ><5S+ 0 0 128 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.982 117.9 51.6 -59.2 -55.7 13.8 4.4 19.3 30 33 A K H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.783 121.2 31.5 -52.9 -38.6 17.2 6.1 19.2 31 34 A R H 3<5S- 0 0 82 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.549 107.1-122.2 -98.4 -8.4 18.1 5.1 22.8 32 35 A G T <<5 + 0 0 68 -4,-1.8 2,-0.4 -3,-0.9 -3,-0.2 0.935 61.7 145.4 67.7 44.1 16.2 1.8 22.7 33 36 A I < - 0 0 50 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.913 51.3-109.3-112.1 139.9 14.0 2.8 25.6 34 37 A A - 0 0 89 -2,-0.4 34,-0.1 -3,-0.1 4,-0.0 -0.306 31.5-172.8 -72.0 159.1 10.5 1.6 25.6 35 38 A L - 0 0 23 32,-0.1 30,-0.1 33,-0.0 29,-0.1 -0.970 39.5-109.9-143.7 152.0 7.4 3.8 25.1 36 39 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.449 101.0 11.9 -69.5 6.4 3.7 2.8 25.4 37 40 A A - 0 0 9 9,-0.0 3,-0.0 -12,-0.0 -2,-0.0 -0.968 58.1-141.7-168.1 168.9 3.4 3.2 21.6 38 41 A D S S+ 0 0 109 -2,-0.3 2,-0.4 1,-0.0 3,-0.1 0.006 80.6 73.5-134.4 32.1 5.5 3.6 18.4 39 42 A T S > S- 0 0 68 1,-0.1 4,-3.0 -18,-0.0 3,-0.3 -0.991 77.2-132.5-146.7 129.3 3.3 6.0 16.5 40 43 A V H > S+ 0 0 17 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.917 109.5 55.3 -52.4 -38.0 3.0 9.7 17.3 41 44 A E H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.897 115.3 34.2 -61.7 -47.7 -0.7 9.3 17.0 42 45 A E H > S+ 0 0 91 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.728 113.8 61.0 -80.9 -19.3 -1.0 6.5 19.6 43 46 A L H >X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 3,-0.5 0.921 106.2 48.0 -69.2 -39.4 1.8 8.1 21.5 44 47 A R H 3X S+ 0 0 84 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.782 107.6 54.4 -70.3 -32.3 -0.5 11.1 21.9 45 48 A N H 3< S+ 0 0 90 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.671 114.4 40.2 -77.5 -18.5 -3.5 9.0 22.9 46 49 A I H << S+ 0 0 43 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.1 0.860 125.4 33.6 -90.2 -55.9 -1.6 7.4 25.8 47 50 A I H < S+ 0 0 0 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.927 114.2 77.0 -67.1 -38.9 0.3 10.4 27.1 48 51 A G < - 0 0 2 -4,-1.3 2,-0.3 -5,-0.4 249,-0.2 -0.065 65.7-159.0 -70.6 162.9 -2.6 12.6 26.2 49 52 A M + 0 0 12 247,-1.1 216,-0.1 1,-0.1 -3,-0.1 -0.990 19.2 176.2-144.8 135.0 -5.8 13.0 28.1 50 53 A D S S+ 0 0 87 -2,-0.3 -1,-0.1 -5,-0.1 247,-0.1 0.313 70.3 57.8-119.2 6.5 -9.1 14.2 26.9 51 54 A K S S- 0 0 143 214,-0.1 -1,-0.1 215,-0.0 214,-0.0 -0.990 95.0 -91.7-138.8 141.2 -11.1 13.6 30.0 52 55 A P + 0 0 54 0, 0.0 214,-0.2 0, 0.0 213,-0.2 -0.182 50.6 159.5 -52.3 140.9 -10.6 14.9 33.5 53 56 A L - 0 0 92 212,-1.5 2,-0.3 211,-0.1 213,-0.1 0.031 43.1 -84.0-126.7-116.4 -8.6 12.6 35.7 54 57 A S > - 0 0 50 1,-0.1 4,-2.0 -2,-0.1 213,-0.2 -0.906 31.1-101.7-153.3 172.9 -6.8 13.9 38.8 55 58 A L H > S+ 0 0 5 -2,-0.3 4,-2.4 211,-0.2 5,-0.2 0.949 124.0 43.6 -68.6 -47.3 -3.6 15.6 39.7 56 59 A P H > S+ 0 0 59 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.883 117.5 46.7 -64.9 -34.4 -1.9 12.4 40.9 57 60 A G H 4 S+ 0 0 25 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.819 112.3 50.2 -75.4 -30.0 -3.3 10.6 37.9 58 61 A F H >< S+ 0 0 7 -4,-2.0 3,-1.8 1,-0.2 4,-0.4 0.904 104.0 57.9 -72.9 -42.4 -2.2 13.3 35.5 59 62 A L H >< S+ 0 0 48 -4,-2.4 3,-1.3 1,-0.3 4,-0.3 0.792 94.5 66.9 -60.7 -27.1 1.3 13.4 36.8 60 63 A A T >X S+ 0 0 42 -4,-0.8 3,-1.4 1,-0.3 4,-0.5 0.694 80.1 78.7 -69.7 -17.2 1.8 9.7 36.0 61 64 A K H X> S+ 0 0 35 -3,-1.8 3,-1.2 1,-0.3 4,-0.5 0.864 83.8 64.6 -60.7 -30.2 1.6 10.5 32.3 62 65 A F H X> S+ 0 0 18 -3,-1.3 4,-2.7 -4,-0.4 3,-0.7 0.776 86.1 71.6 -62.8 -28.1 5.2 11.7 32.5 63 66 A D H <4 S+ 0 0 93 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.838 90.3 61.3 -56.4 -34.0 6.3 8.2 33.4 64 67 A Y H << S+ 0 0 96 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.849 123.6 10.2 -61.1 -39.6 5.6 7.1 29.8 65 68 A Y H XX S+ 0 0 0 -3,-0.7 3,-1.6 -4,-0.5 4,-0.8 0.678 102.0 83.7-118.7 -26.7 8.2 9.5 28.2 66 69 A M H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 3,-1.3 0.887 87.5 64.3 -49.8 -37.8 10.4 11.1 30.7 67 70 A P H 34 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.824 99.9 50.6 -58.2 -31.2 12.7 8.0 30.6 68 71 A V H <4 S+ 0 0 0 -3,-1.6 -2,-0.2 -34,-0.1 7,-0.1 0.696 119.4 36.5 -79.0 -17.5 13.6 8.6 26.9 69 72 A I H X< S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.8 7,-0.3 0.863 95.9 89.9 -95.6 -57.4 14.6 12.3 27.5 70 73 A A T 3< S+ 0 0 0 -4,-2.7 35,-0.2 1,-0.3 34,-0.1 -0.002 97.8 14.5 -43.5 142.6 16.2 12.2 30.9 71 74 A G T 3 S+ 0 0 10 33,-2.7 2,-0.7 1,-0.1 -1,-0.3 0.366 98.7 111.9 71.6 -9.3 19.9 11.5 30.9 72 75 A C <> - 0 0 16 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 -0.856 49.3-166.2-100.8 105.7 20.2 12.3 27.2 73 76 A R H > S+ 0 0 79 -2,-0.7 4,-1.9 1,-0.2 5,-0.3 0.932 89.7 52.2 -53.5 -49.1 22.2 15.5 26.5 74 77 A E H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 112.7 46.2 -54.1 -43.4 21.1 15.7 22.9 75 78 A A H > S+ 0 0 0 2,-0.2 4,-2.5 -6,-0.2 5,-0.2 0.853 107.8 54.1 -68.8 -40.6 17.4 15.4 23.9 76 79 A I H X S+ 0 0 0 -4,-2.3 4,-1.3 -7,-0.3 -1,-0.2 0.910 115.0 40.9 -62.8 -42.4 17.5 17.9 26.8 77 80 A K H X S+ 0 0 45 -4,-1.9 4,-3.0 -5,-0.2 -2,-0.2 0.912 113.7 54.2 -71.9 -42.7 18.9 20.7 24.5 78 81 A R H X S+ 0 0 68 -4,-2.1 4,-3.2 -5,-0.3 5,-0.3 0.920 108.3 46.6 -58.8 -49.8 16.6 19.7 21.6 79 82 A I H X S+ 0 0 2 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.878 112.9 51.3 -63.6 -35.3 13.4 19.9 23.5 80 83 A A H >X S+ 0 0 0 -4,-1.3 4,-1.5 -5,-0.2 3,-0.5 0.963 113.6 45.0 -63.7 -50.4 14.5 23.3 25.0 81 84 A Y H 3X S+ 0 0 74 -4,-3.0 4,-1.4 1,-0.3 3,-0.4 0.948 114.3 46.4 -59.0 -54.0 15.2 24.5 21.5 82 85 A E H 3X S+ 0 0 24 -4,-3.2 4,-1.6 1,-0.2 -1,-0.3 0.649 104.1 66.0 -64.5 -19.1 12.0 23.1 19.9 83 86 A F H S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 4,-0.7 0.919 107.5 55.8 -71.5 -44.6 6.1 29.3 21.4 88 91 A A H ><5S+ 0 0 25 -4,-3.6 3,-1.9 1,-0.3 -2,-0.2 0.956 109.3 48.3 -53.4 -49.7 7.3 31.6 18.5 89 92 A K H 3<5S+ 0 0 146 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.769 104.8 58.2 -62.5 -31.3 4.6 30.0 16.3 90 93 A E H 3<5S- 0 0 33 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.552 120.6-107.7 -76.2 -6.9 1.9 30.5 19.0 91 94 A G T <<5 + 0 0 26 -3,-1.9 -83,-1.5 -4,-0.7 2,-0.4 0.665 66.2 152.8 90.1 19.0 2.7 34.2 18.9 92 95 A V E < -a 8 0A 1 -5,-2.1 -1,-0.3 -85,-0.2 -83,-0.2 -0.669 22.9-178.0 -84.3 130.4 4.3 34.4 22.3 93 96 A V E S+ 0 0 13 -85,-2.8 51,-2.6 -2,-0.4 2,-0.4 0.719 74.6 23.7 -98.0 -30.2 6.9 37.2 22.5 94 97 A Y E S+ac 9 144A 1 -86,-1.4 -84,-2.1 49,-0.2 -1,-0.3 -0.994 70.4 170.1-139.2 135.0 8.0 36.4 26.0 95 98 A V E -ac 10 145A 0 49,-1.8 51,-2.8 -2,-0.4 2,-0.5 -0.995 24.5-152.6-146.2 143.8 7.9 33.1 28.0 96 99 A E E - c 0 146A 0 -86,-1.9 -83,-0.7 -2,-0.3 2,-0.5 -0.980 20.3-160.6-115.6 117.3 9.1 31.6 31.1 97 100 A V E -ac 13 147A 0 49,-2.3 51,-2.6 -2,-0.5 2,-0.3 -0.898 6.3-157.6-100.5 135.0 9.5 27.8 30.9 98 101 A R E +ac 14 148A 0 -85,-2.9 -83,-2.9 -2,-0.5 -82,-0.5 -0.757 21.7 144.0-113.6 155.9 9.7 25.7 34.1 99 102 A Y E - c 0 149A 0 49,-1.7 51,-2.7 -2,-0.3 79,-0.1 -0.962 48.2 -99.8-174.7 163.8 11.1 22.3 34.8 100 103 A S - 0 0 0 -2,-0.3 4,-0.2 49,-0.2 51,-0.1 -0.837 20.7-161.6 -95.4 119.7 12.9 20.1 37.3 101 104 A P S > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.943 91.2 57.8 -68.2 -35.0 16.6 19.9 36.5 102 105 A H G > S+ 0 0 1 1,-0.3 3,-1.2 48,-0.3 49,-0.0 0.835 96.7 59.2 -58.6 -38.9 16.7 16.8 38.8 103 106 A L G 3 S+ 0 0 38 1,-0.2 -1,-0.3 9,-0.1 -33,-0.2 0.476 108.8 46.2 -72.6 -1.1 14.1 14.8 36.9 104 107 A L G < S+ 0 0 0 -3,-1.8 -33,-2.7 -4,-0.2 -1,-0.2 0.362 96.0 93.3-120.0 4.9 16.2 15.0 33.8 105 108 A A < - 0 0 0 -3,-1.2 17,-0.2 -4,-0.4 3,-0.1 -0.463 45.7-173.5 -95.1 163.6 19.6 14.1 35.4 106 109 A N S S+ 0 0 14 15,-2.9 13,-0.9 1,-0.2 2,-0.3 0.113 71.6 56.3-138.6 15.2 21.2 10.7 35.6 107 110 A S S S+ 0 0 9 14,-1.1 -1,-0.2 11,-0.2 13,-0.1 -0.987 104.8 14.7-149.3 145.1 24.2 11.6 37.8 108 111 A K S S+ 0 0 153 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.851 95.6 114.1 57.2 39.2 24.5 13.3 41.2 109 112 A V - 0 0 15 13,-0.1 -1,-0.2 14,-0.1 3,-0.1 -0.995 54.2-142.5-140.1 136.4 20.8 12.8 42.0 110 113 A D S S+ 0 0 131 -2,-0.4 2,-0.1 1,-0.3 -8,-0.0 -0.989 90.4 36.2-146.0 123.7 19.2 10.6 44.7 111 114 A P S S- 0 0 61 0, 0.0 -1,-0.3 0, 0.0 44,-0.0 0.502 99.9-129.6 -69.3 134.7 16.6 9.1 44.3 112 115 A M > - 0 0 48 -3,-0.1 3,-1.1 1,-0.1 -2,-0.1 -0.370 27.2-121.7 -57.6 119.2 17.7 8.4 40.7 113 116 A P G > S+ 0 0 10 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.359 84.7 3.7 -67.5 147.3 14.7 9.4 38.6 114 117 A W G 3 S- 0 0 59 1,-0.2 -2,-0.1 2,-0.0 -11,-0.0 0.643 117.7 -78.0 56.4 21.9 13.1 6.8 36.4 115 118 A N G < S+ 0 0 164 -3,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.981 77.6 179.3 52.1 59.0 15.4 3.9 37.5 116 119 A Q < - 0 0 31 -3,-0.7 2,-0.3 1,-0.0 -1,-0.2 -0.657 33.2-115.7 -94.7 153.2 18.2 5.2 35.4 117 120 A T - 0 0 128 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.643 50.3 -91.5 -80.3 141.4 21.6 3.7 35.1 118 121 A E + 0 0 126 -2,-0.3 2,-0.2 1,-0.1 -11,-0.2 0.031 61.1 154.7 -44.7 164.4 24.2 6.2 36.4 119 122 A G - 0 0 32 -13,-0.9 -11,-0.1 -3,-0.1 -1,-0.1 -0.863 53.3 -86.6-169.2-159.7 25.7 8.6 33.8 120 123 A D S S+ 0 0 109 -2,-0.2 2,-1.5 -49,-0.2 5,-0.1 0.520 82.9 107.7-110.2 -5.7 27.3 12.0 33.4 121 124 A V - 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0 0 23 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.827 54.4-140.4-143.6 179.7 -3.3 21.7 23.3 300 303 A T >> - 0 0 52 -2,-0.2 3,-1.2 -3,-0.1 4,-0.9 -0.819 45.6 -93.1-135.9 173.0 -1.9 25.0 22.3 301 304 A L H 3> S+ 0 0 0 1,-0.3 4,-1.6 -2,-0.3 3,-0.4 0.865 126.4 60.1 -60.9 -30.0 -1.9 28.5 23.8 302 305 A D H 3> S+ 0 0 47 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.818 92.0 68.1 -66.9 -28.1 -5.0 29.2 21.6 303 306 A T H <> S+ 0 0 41 -3,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.926 104.6 41.1 -58.6 -48.6 -6.8 26.3 23.4 304 307 A D H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.4 -1,-0.2 0.858 115.6 51.3 -70.0 -32.3 -6.9 28.3 26.6 305 308 A Y H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.910 110.9 47.3 -71.1 -40.1 -7.8 31.5 24.8 306 309 A Q H X>S+ 0 0 42 -4,-3.6 4,-2.3 2,-0.2 5,-0.5 0.875 110.0 55.0 -65.9 -37.1 -10.7 29.9 22.9 307 310 A M H X>S+ 0 0 16 -4,-1.8 4,-2.3 -5,-0.3 5,-0.7 0.963 113.2 39.5 -60.2 -52.4 -11.9 28.4 26.1 308 311 A T H X5S+ 0 0 0 -4,-2.0 6,-1.6 3,-0.2 4,-1.4 0.898 120.2 47.2 -65.2 -42.3 -12.0 31.8 27.9 309 312 A K H X5S+ 0 0 82 -4,-2.6 4,-1.4 4,-0.2 5,-0.2 0.998 121.9 32.5 -60.9 -70.8 -13.4 33.5 24.8 310 313 A K H <5S+ 0 0 121 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.921 135.1 24.6 -51.5 -56.7 -16.1 30.9 23.9 311 314 A D H < - 0 0 77 -2,-0.3 4,-2.7 1,-0.0 3,-0.3 -0.619 35.6-101.5-108.5 171.4 -12.7 39.9 24.9 316 319 A E H > S+ 0 0 81 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.814 122.7 59.3 -63.0 -28.1 -9.7 41.2 23.0 317 320 A E H > S+ 0 0 163 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 108.0 41.9 -68.2 -41.7 -9.6 44.0 25.6 318 321 A E H > S+ 0 0 4 -3,-0.3 4,-3.4 2,-0.2 5,-0.3 0.926 113.0 55.5 -71.4 -38.9 -9.3 41.5 28.6 319 322 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.930 110.9 44.0 -57.3 -47.4 -6.8 39.5 26.5 320 323 A K H X S+ 0 0 48 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.926 115.1 49.7 -63.7 -43.0 -4.6 42.7 26.0 321 324 A R H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.909 108.4 49.8 -64.1 -46.0 -5.0 43.6 29.6 322 325 A L H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.908 112.2 49.2 -64.1 -36.1 -4.1 40.3 31.1 323 326 A N H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.803 106.7 54.0 -70.9 -34.2 -0.9 40.1 28.9 324 327 A I H X S+ 0 0 23 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.918 112.3 46.6 -66.4 -36.8 0.1 43.6 29.9 325 328 A N H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.866 107.6 54.9 -70.6 -34.4 -0.2 42.3 33.5 326 329 A A H X S+ 0 0 0 -4,-2.1 4,-0.5 -39,-0.3 -1,-0.2 0.910 109.7 49.5 -63.7 -38.2 1.7 39.2 32.7 327 330 A A H >< S+ 0 0 0 -4,-2.1 3,-0.8 2,-0.2 5,-0.2 0.910 111.8 45.8 -65.2 -46.2 4.5 41.4 31.4 328 331 A K H 3< S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.864 115.0 49.5 -65.8 -35.1 4.5 43.6 34.5 329 332 A S H 3< S+ 0 0 18 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.485 87.7 113.3 -84.4 -0.7 4.5 40.5 36.6 330 333 A S S << S- 0 0 2 -3,-0.8 -3,-0.1 -4,-0.5 -319,-0.0 -0.110 74.7-122.5 -67.1 162.8 7.4 38.7 34.8 331 334 A F + 0 0 7 -124,-0.0 -124,-0.1 6,-0.0 -1,-0.1 0.079 69.4 127.5 -98.1 26.5 10.7 38.1 36.5 332 335 A L - 0 0 6 -5,-0.2 2,-0.1 1,-0.1 -186,-0.0 -0.344 69.8-100.5 -76.6 152.1 12.6 40.0 33.9 333 336 A P > - 0 0 48 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.486 44.1 -94.5 -71.7 156.7 14.9 42.8 35.1 334 337 A E H > S+ 0 0 121 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.844 121.5 47.2 -36.9 -58.4 13.5 46.4 34.9 335 338 A E H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.952 116.2 42.2 -55.8 -52.8 15.1 47.3 31.6 336 339 A E H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 113.6 55.3 -64.1 -33.1 14.0 44.1 29.8 337 340 A K H X S+ 0 0 47 -4,-3.0 4,-2.4 1,-0.2 3,-0.3 0.965 108.6 46.2 -64.1 -47.8 10.7 44.4 31.5 338 341 A K H X S+ 0 0 101 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.889 110.7 54.3 -59.1 -41.7 10.2 47.9 30.1 339 342 A E H X S+ 0 0 86 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.861 107.5 50.3 -62.0 -34.5 11.3 46.7 26.7 340 343 A L H X S+ 0 0 14 -4,-2.2 4,-2.6 -3,-0.3 -2,-0.2 0.960 111.6 46.9 -66.0 -52.4 8.7 44.0 26.8 341 344 A L H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.882 108.8 56.1 -56.6 -39.6 5.9 46.5 27.7 342 345 A E H X S+ 0 0 114 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.969 109.3 45.9 -57.4 -51.9 7.1 48.8 25.0 343 346 A R H X S+ 0 0 83 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.910 112.0 50.2 -59.0 -48.2 6.7 46.0 22.4 344 347 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.940 113.5 45.2 -59.5 -45.1 3.3 44.9 23.6 345 348 A Y H < S+ 0 0 153 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.935 111.8 52.9 -65.0 -40.6 2.0 48.5 23.6 346 349 A R H < S+ 0 0 157 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.968 117.1 37.9 -57.2 -51.4 3.5 49.1 20.2 347 350 A E H < 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.669 360.0 360.0 -75.9 -21.3 1.8 46.0 18.8 348 351 A Y < 0 0 51 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.538 360.0 360.0 -82.0 360.0 -1.4 46.5 20.7