==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-05 1WWR . COMPND 2 MOLECULE: TRNA ADENOSINE DEAMINASE TADA; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.KURATANI,R.ISHII,Y.BESSHO,R.FUKUNAGA,T.SENGOKU,S.SEKINE, . 622 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 10.3 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 . 4 0.6 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 . 41 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 0 0 0 0 1 3 0 1 3 0 1 2 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 4 4 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 4 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 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 -3 A G 0 0 134 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 175.8 -14.5 -22.1 35.2 2 -2 A S - 0 0 101 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.236 360.0 -74.0 -74.9 168.0 -16.0 -18.7 34.8 3 -1 A H + 0 0 161 1,-0.1 2,-0.4 5,-0.0 -1,-0.1 -0.493 46.7 177.7 -68.6 114.7 -16.9 -17.1 31.5 4 1 A M + 0 0 84 -2,-0.5 -1,-0.1 -3,-0.1 2,-0.1 -0.649 30.9 129.6-118.9 72.5 -13.8 -15.9 29.6 5 2 A G S > S- 0 0 20 -2,-0.4 4,-2.2 0, 0.0 5,-0.2 -0.110 76.2 -60.2-103.2-156.2 -15.2 -14.6 26.3 6 3 A K H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 132.0 51.2 -59.9 -43.8 -14.7 -11.3 24.5 7 4 A E H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 110.3 51.5 -62.3 -42.3 -16.0 -9.0 27.2 8 5 A Y H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.942 113.1 42.3 -59.6 -51.0 -13.6 -10.7 29.7 9 6 A F H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.842 113.8 51.7 -67.8 -32.4 -10.5 -10.3 27.6 10 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.846 107.2 54.9 -71.2 -30.7 -11.4 -6.8 26.6 11 8 A K H X S+ 0 0 68 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.855 106.6 50.4 -66.7 -37.9 -11.8 -6.1 30.3 12 9 A V H >X S+ 0 0 18 -4,-1.6 4,-1.0 2,-0.2 3,-0.6 0.918 110.3 49.6 -65.7 -41.0 -8.3 -7.3 30.9 13 10 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.4 0.861 103.9 60.4 -63.4 -37.6 -7.1 -5.0 28.0 14 11 A L H 3X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.798 97.4 58.7 -61.4 -30.7 -9.0 -2.2 29.7 15 12 A R H S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 3,-0.5 0.936 108.6 51.8 -61.2 -44.8 -1.6 3.8 30.5 21 18 A F H ><5S+ 0 0 54 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.926 108.6 51.5 -57.1 -45.1 -4.0 6.6 31.6 22 19 A E H 3<5S+ 0 0 119 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.786 108.3 52.5 -63.6 -27.3 -2.4 6.6 35.0 23 20 A K T 3<5S- 0 0 103 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.344 121.0-105.8 -90.9 5.7 1.1 7.0 33.4 24 21 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.681 79.0 129.5 79.8 17.6 -0.0 10.0 31.3 25 22 A E S S-AB 37 76A 64 3,-2.6 3,-1.9 -2,-0.4 42,-0.1 -0.967 77.0 -19.0-135.4 117.5 -3.8 -18.1 22.3 35 32 A E T 3 S- 0 0 175 40,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.906 128.3 -51.4 53.3 45.1 -6.1 -21.0 23.1 36 33 A G T 3 S+ 0 0 45 1,-0.2 2,-0.4 -32,-0.0 -1,-0.3 0.421 114.9 116.5 75.6 -1.9 -7.6 -19.0 26.0 37 34 A E E < -A 34 0A 141 -3,-1.9 -3,-2.6 0, 0.0 2,-0.7 -0.834 68.5-124.9-101.7 134.9 -4.2 -18.2 27.5 38 35 A I E +A 33 0A 54 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.691 29.8 177.5 -80.1 118.2 -3.0 -14.7 27.8 39 36 A I E - 0 0 13 -7,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.841 62.2 -1.2 -88.5 -40.8 0.4 -14.6 26.1 40 37 A S E -A 32 0A 2 -8,-1.2 -8,-2.1 2,-0.0 2,-0.3 -0.979 53.6-161.1-149.8 160.9 1.2 -10.9 26.4 41 38 A K E +A 31 0A 101 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.989 21.6 158.0-140.8 142.0 -0.2 -7.6 27.8 42 39 A A E -A 30 0A 10 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.3 -0.975 21.4-150.5-159.0 167.3 0.9 -4.1 26.8 43 40 A H E -A 29 0A 17 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.960 44.1 -77.4-142.2 159.0 -0.3 -0.5 26.8 44 41 A N + 0 0 2 -16,-2.4 11,-0.2 -2,-0.3 -19,-0.1 -0.386 49.3 172.4 -56.5 125.3 0.5 2.6 24.7 45 42 A S > + 0 0 7 9,-2.7 4,-2.4 6,-0.1 5,-0.2 -0.007 29.7 127.0-130.1 30.2 3.9 3.8 25.9 46 43 A V H >>S+ 0 0 9 8,-0.3 5,-1.5 1,-0.2 4,-1.1 0.906 76.1 47.5 -54.8 -47.5 4.7 6.5 23.5 47 44 A E H 45S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.920 114.7 43.0 -65.1 -44.7 5.4 9.1 26.2 48 45 A E H 45S+ 0 0 114 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.873 121.9 38.4 -73.2 -33.6 7.6 7.0 28.4 49 46 A L H <5S- 0 0 89 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.505 98.8-132.2 -92.8 -2.8 9.7 5.5 25.6 50 47 A K T <5 + 0 0 71 -4,-1.1 180,-0.2 -5,-0.2 -3,-0.2 0.963 67.3 128.2 48.3 54.5 9.8 8.7 23.5 51 48 A D > < - 0 0 15 -5,-1.5 3,-1.7 -6,-0.2 -1,-0.2 -0.914 53.3-158.4-145.3 108.9 8.8 6.5 20.6 52 49 A P T 3 S+ 0 0 6 0, 0.0 -6,-0.1 0, 0.0 -5,-0.1 0.637 95.7 55.9 -63.9 -12.6 5.9 7.4 18.4 53 50 A T T 3 S+ 0 0 0 1,-0.1 2,-2.2 -7,-0.1 5,-0.1 0.465 74.2 104.5 -98.2 -2.6 5.6 3.7 17.3 54 51 A A < + 0 0 0 -3,-1.7 -9,-2.7 4,-0.1 -8,-0.3 -0.229 47.5 154.2 -76.7 52.3 5.2 2.3 20.8 55 52 A H > - 0 0 6 -2,-2.2 4,-2.2 -11,-0.2 3,-0.3 -0.466 58.2-107.7 -77.0 154.5 1.5 1.7 20.5 56 53 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.890 118.0 51.6 -48.8 -50.4 -0.1 -1.0 22.7 57 54 A E H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 108.9 50.4 -54.8 -45.9 -0.6 -3.4 19.8 58 55 A M H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.927 113.5 44.8 -61.5 -45.4 3.0 -3.1 18.6 59 56 A L H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.900 112.8 51.4 -66.7 -40.9 4.4 -3.8 22.1 60 57 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.912 110.5 49.0 -61.6 -43.4 2.0 -6.7 22.7 61 58 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.949 110.7 49.8 -61.4 -49.0 3.0 -8.3 19.3 62 59 A K H X S+ 0 0 45 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.910 113.4 46.1 -57.7 -42.9 6.7 -7.9 20.1 63 60 A E H X S+ 0 0 47 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.876 112.5 49.5 -69.0 -38.4 6.3 -9.5 23.6 64 61 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.913 111.6 49.1 -66.2 -42.2 4.1 -12.4 22.3 65 62 A C H X>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-0.6 0.868 112.1 50.1 -63.2 -37.5 6.7 -13.1 19.6 66 63 A R H <5S+ 0 0 160 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.909 113.3 44.4 -67.7 -44.4 9.4 -13.1 22.2 67 64 A R H <5S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.907 119.6 40.2 -69.7 -41.1 7.5 -15.4 24.5 68 65 A L H <5S- 0 0 67 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.526 103.7-134.3 -83.3 -5.0 6.5 -17.9 21.8 69 66 A N T <5 + 0 0 103 -4,-0.6 2,-0.3 -5,-0.2 -3,-0.2 0.928 66.5 115.8 49.9 52.1 10.0 -17.4 20.2 70 67 A T < - 0 0 46 -5,-2.1 -1,-0.2 140,-0.2 -2,-0.2 -0.996 68.2-140.7-149.7 147.6 8.3 -17.1 16.8 71 68 A K S S+ 0 0 43 -2,-0.3 2,-0.3 140,-0.1 -6,-0.1 0.796 90.3 58.8 -76.9 -31.2 8.0 -14.3 14.2 72 69 A Y - 0 0 62 -7,-0.1 24,-0.2 139,-0.1 23,-0.1 -0.770 64.0-155.8-104.5 149.2 4.4 -15.3 13.4 73 70 A L > + 0 0 1 22,-3.5 3,-2.1 -2,-0.3 25,-0.5 -0.312 29.4 171.7-114.0 45.3 1.5 -15.3 15.8 74 71 A E T 3 + 0 0 107 1,-0.3 23,-0.1 23,-0.2 3,-0.1 -0.264 68.3 18.2 -57.8 141.0 -0.6 -17.8 14.0 75 72 A G T 3 S+ 0 0 34 21,-0.3 -40,-0.5 1,-0.3 2,-0.3 0.468 100.3 123.3 76.6 1.0 -3.7 -18.9 15.9 76 73 A C E < -B 34 0A 0 -3,-2.1 22,-2.3 20,-0.3 23,-1.0 -0.694 49.2-149.3 -97.6 150.8 -3.4 -15.9 18.2 77 74 A E E -Bc 33 99A 47 -44,-3.1 -44,-3.2 -2,-0.3 2,-0.5 -0.928 5.7-148.3-116.7 141.9 -6.1 -13.3 18.9 78 75 A L E -Bc 32 100A 0 21,-2.7 23,-2.7 -2,-0.4 2,-0.5 -0.935 7.6-165.5-111.4 126.8 -5.4 -9.7 19.7 79 76 A Y E +Bc 31 101A 10 -48,-2.7 -48,-2.3 -2,-0.5 2,-0.4 -0.963 15.3 173.7-111.6 123.6 -7.8 -7.8 22.0 80 77 A V E -Bc 30 102A 0 21,-2.5 23,-1.1 -2,-0.5 -50,-0.2 -0.976 35.5-134.8-133.2 144.3 -7.3 -4.0 22.0 81 78 A T S S+ 0 0 3 -52,-2.3 2,-0.4 -2,-0.4 54,-0.2 0.673 91.4 37.2 -73.6 -16.8 -9.4 -1.2 23.6 82 79 A L S S- 0 0 16 -53,-0.3 23,-0.2 21,-0.1 3,-0.1 -0.990 101.0 -89.5-135.8 142.6 -9.4 1.0 20.5 83 80 A E - 0 0 2 21,-2.2 26,-0.1 -2,-0.4 6,-0.1 -0.227 58.7-103.7 -46.5 126.2 -9.6 0.2 16.8 84 81 A P - 0 0 0 0, 0.0 27,-3.0 0, 0.0 28,-0.2 -0.285 33.7-120.7 -61.0 141.1 -6.0 -0.3 15.7 85 82 A C B > -E 110 0B 5 25,-0.3 4,-2.6 26,-0.1 25,-0.2 -0.075 36.5 -90.0 -68.6 177.3 -4.5 2.6 13.7 86 83 A I H > S+ 0 0 1 23,-1.2 4,-1.8 1,-0.2 5,-0.2 0.912 126.7 49.2 -58.8 -46.8 -3.1 2.1 10.2 87 84 A M H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 115.8 42.8 -58.6 -50.9 0.4 1.2 11.3 88 85 A C H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.840 108.1 59.9 -66.3 -35.1 -0.9 -1.4 13.9 89 86 A S H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 3,-0.2 0.923 109.1 42.7 -60.9 -42.6 -3.5 -2.8 11.5 90 87 A Y H X S+ 0 0 9 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.833 106.4 61.9 -74.1 -28.3 -0.8 -3.8 9.0 91 88 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.850 100.6 56.0 -61.8 -32.3 1.4 -5.0 11.8 92 89 A L H <>S+ 0 0 0 -4,-1.5 5,-1.9 -3,-0.2 4,-0.4 0.868 108.2 46.7 -65.8 -39.9 -1.4 -7.5 12.5 93 90 A V H ><5S+ 0 0 5 -4,-1.0 3,-1.2 3,-0.2 -2,-0.2 0.943 111.9 50.6 -67.3 -47.3 -1.1 -8.7 8.9 94 91 A L H 3<5S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.844 113.2 45.0 -59.8 -35.9 2.6 -9.0 9.1 95 92 A S T 3<5S- 0 0 0 -4,-2.1 -22,-3.5 -5,-0.2 -1,-0.3 0.479 107.8-127.6 -87.4 -3.0 2.5 -11.0 12.3 96 93 A R T < 5 - 0 0 84 -3,-1.2 -21,-0.3 -4,-0.4 -20,-0.3 0.808 37.8-178.8 60.5 34.6 -0.3 -13.2 10.9 97 94 A I < - 0 0 0 -5,-1.9 -1,-0.2 -6,-0.2 -23,-0.2 -0.362 25.7-137.9 -60.5 144.9 -2.6 -12.7 13.9 98 95 A E S S- 0 0 84 -22,-2.3 31,-2.4 -25,-0.5 2,-0.3 0.895 73.5 -9.0 -74.6 -43.4 -5.8 -14.7 13.4 99 96 A K E -cd 77 129A 49 -23,-1.0 -21,-2.7 29,-0.2 2,-0.4 -0.993 53.8-148.3-158.6 148.3 -8.3 -12.1 14.6 100 97 A V E -cd 78 130A 0 29,-1.7 31,-2.0 -2,-0.3 2,-0.4 -0.971 11.5-166.6-122.1 135.7 -8.4 -8.7 16.3 101 98 A I E -cd 79 131A 0 -23,-2.7 -21,-2.5 -2,-0.4 2,-0.3 -0.992 10.9-177.6-122.7 128.5 -11.3 -7.6 18.6 102 99 A F E -cd 80 132A 0 29,-2.1 31,-2.9 -2,-0.4 -21,-0.2 -0.952 24.0-153.1-131.2 150.6 -11.7 -4.0 19.6 103 100 A S S S+ 0 0 0 -23,-1.1 32,-2.1 -2,-0.3 2,-0.3 0.294 76.1 29.7-105.9 7.5 -14.1 -2.1 21.8 104 101 A A S S- 0 0 2 -24,-0.2 -21,-2.2 30,-0.2 2,-0.3 -0.972 74.7-116.9-159.1 155.7 -14.1 1.5 20.4 105 102 A L - 0 0 51 -2,-0.3 2,-0.6 -23,-0.2 -2,-0.0 -0.718 10.1-150.7-100.0 149.7 -13.7 3.1 17.0 106 103 A D > - 0 0 12 -2,-0.3 4,-2.2 1,-0.1 9,-0.4 -0.880 11.6-175.0-119.3 96.9 -11.0 5.5 15.9 107 104 A K T 4 S+ 0 0 124 -2,-0.6 -1,-0.1 1,-0.2 515,-0.0 0.788 81.3 39.8 -61.3 -33.6 -12.5 7.8 13.2 108 105 A K T 4 S+ 0 0 84 1,-0.1 -1,-0.2 6,-0.1 -2,-0.0 0.679 132.9 15.6 -93.6 -19.7 -9.3 9.7 12.4 109 106 A H T 4 S+ 0 0 13 -3,-0.2 -23,-1.2 -26,-0.1 -2,-0.2 0.502 84.4 129.8-132.2 -7.6 -6.6 6.9 12.6 110 107 A G B <> -E 85 0B 0 -4,-2.2 6,-1.3 -25,-0.2 5,-1.1 -0.182 31.8-172.4 -54.7 137.2 -8.5 3.6 12.4 111 108 A G T 5S+ 0 0 0 -27,-3.0 7,-1.3 4,-0.2 8,-0.6 0.099 75.6 54.3-119.8 22.0 -7.2 1.1 9.9 112 109 A V T 5S- 0 0 0 -28,-0.2 8,-0.2 5,-0.2 7,-0.1 0.703 131.1 -10.0-117.0 -56.2 -9.9 -1.6 10.2 113 110 A V T 5S+ 0 0 59 -7,-0.1 4,-0.1 4,-0.1 -2,-0.1 0.545 127.4 52.4-123.8 -12.3 -13.2 0.1 9.6 114 111 A S T 5S+ 0 0 37 2,-0.3 -3,-0.1 -8,-0.2 -7,-0.1 0.858 117.5 1.4 -91.3 -95.2 -12.5 3.9 9.7 115 112 A V S + 0 0 86 -2,-0.3 3,-1.3 1,-0.2 4,-0.3 -0.553 40.6 160.0-108.4 62.3 -10.0 -1.2 5.6 118 115 A I G > + 0 0 0 -7,-1.3 3,-1.0 -2,-0.5 -1,-0.2 0.824 67.1 55.6 -53.0 -40.5 -6.4 -2.5 5.8 119 116 A L G 3 S+ 0 0 0 -8,-0.6 9,-0.3 1,-0.2 -1,-0.3 0.677 108.8 47.1 -71.4 -17.8 -7.5 -6.0 7.0 120 117 A D G < S+ 0 0 50 -3,-1.3 -1,-0.2 -8,-0.2 -2,-0.2 0.325 75.2 131.7-107.7 8.2 -9.8 -6.6 4.0 121 118 A E X - 0 0 51 -3,-1.0 3,-1.9 -4,-0.3 -3,-0.0 -0.475 55.2-139.6 -64.8 119.4 -7.5 -5.5 1.2 122 119 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.852 95.4 65.9 -45.5 -51.3 -7.7 -8.2 -1.5 123 120 A T T 3 S+ 0 0 71 152,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.660 78.2 114.9 -51.6 -17.8 -3.9 -8.2 -2.3 124 121 A L < - 0 0 28 -3,-1.9 3,-0.1 1,-0.1 145,-0.0 -0.350 55.2-158.2 -63.6 129.6 -3.3 -9.5 1.2 125 122 A N S S+ 0 0 128 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.881 83.6 39.3 -72.7 -42.7 -1.8 -13.1 1.4 126 123 A H S S- 0 0 48 -33,-0.0 2,-0.7 2,-0.0 -1,-0.1 -0.922 80.8-143.9-110.1 136.0 -3.0 -13.7 5.0 127 124 A R - 0 0 158 -2,-0.4 2,-0.5 -31,-0.1 -7,-0.1 -0.868 4.6-154.6-109.4 113.1 -6.4 -12.4 6.1 128 125 A V - 0 0 0 -2,-0.7 -29,-0.2 -9,-0.3 -30,-0.1 -0.682 15.7-144.8 -79.9 123.7 -6.8 -11.1 9.6 129 126 A K E -d 99 0A 133 -31,-2.4 -29,-1.7 -2,-0.5 2,-0.3 -0.446 20.4-164.0 -82.4 162.4 -10.4 -11.5 10.7 130 127 A W E -d 100 0A 85 -31,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.988 17.8-165.2-149.1 159.8 -11.9 -8.8 13.0 131 128 A E E -d 101 0A 44 -31,-2.0 -29,-2.1 -2,-0.3 2,-0.7 -0.974 14.0-147.7-146.6 130.4 -14.7 -8.0 15.3 132 129 A Y E +d 102 0A 87 -2,-0.3 -29,-0.2 -31,-0.2 -31,-0.1 -0.899 21.9 174.5 -98.9 117.5 -15.9 -4.7 16.7 133 130 A Y - 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