==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUL-05 2A8M . COMPND 2 MOLECULE: THREONINE ASPARTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.KHAN,B.M.DUNN,L.TONG . 623 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 0 0 1 1 2 2 0 2 1 0 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 0 2 2 8 4 3 1 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 1 1 0 0 2 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 41 A G 0 0 33 0, 0.0 151,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 127.4 1.3 69.2 12.5 2 42 A G E -A 151 0A 0 149,-0.2 279,-2.5 150,-0.1 280,-0.4 -0.854 360.0-117.7 151.7 172.4 2.7 65.9 11.2 3 43 A F E -AB 150 280A 2 147,-2.1 147,-1.9 -2,-0.2 2,-0.4 -0.991 16.8-165.0-144.1 148.8 2.8 63.1 8.6 4 44 A V E -AB 149 279A 0 275,-1.5 275,-1.6 -2,-0.3 2,-0.4 -1.000 7.0-176.4-140.4 138.0 2.0 59.4 8.7 5 45 A L E +AB 148 278A 0 143,-2.6 143,-2.6 -2,-0.4 2,-0.2 -0.994 16.2 176.4-132.5 123.7 2.7 56.5 6.3 6 46 A V E -AB 147 277A 0 271,-2.9 271,-1.6 -2,-0.4 2,-0.3 -0.755 9.7-163.6-123.7 171.8 1.4 53.0 7.0 7 47 A H E +AB 146 276A 0 139,-2.4 139,-1.7 -2,-0.2 2,-0.3 -0.972 9.0 172.1-150.6 161.9 1.3 49.6 5.3 8 48 A A E +AB 145 275A 0 267,-1.8 267,-1.5 -2,-0.3 137,-0.2 -0.927 63.0 25.1-169.9 146.3 -0.5 46.3 5.5 9 49 A G E + 0 0 22 135,-0.7 2,-2.0 -2,-0.3 136,-0.1 0.877 60.9 176.8 63.4 39.0 -0.6 43.1 3.5 10 50 A A E + 0 0 7 134,-0.7 264,-0.3 264,-0.2 -1,-0.2 -0.570 53.0 69.3 -75.7 87.0 2.8 43.4 2.0 11 51 A G E S- B 0 273A 21 -2,-2.0 262,-2.7 262,-0.9 2,-0.4 -0.456 89.1 -1.9-160.2-124.2 2.7 40.1 0.1 12 52 A Y - 0 0 124 260,-0.2 2,-0.1 259,-0.1 259,-0.0 -0.777 69.9-106.8-100.1 133.0 0.8 38.6 -2.8 13 53 A H - 0 0 46 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 -0.278 33.1-174.8 -59.4 123.9 -1.9 40.4 -4.8 14 54 A S > - 0 0 49 -2,-0.1 2,-2.5 0, 0.0 4,-0.7 -0.983 26.1-143.6-123.7 123.7 -5.5 39.4 -4.3 15 55 A E T 4 S+ 0 0 152 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.406 99.2 40.2 -80.7 61.7 -8.3 40.8 -6.3 16 56 A S T >4 S+ 0 0 86 -2,-2.5 3,-1.0 0, 0.0 4,-0.4 0.081 103.4 52.5-165.6 -69.4 -10.4 40.7 -3.2 17 57 A K T 3> S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.537 89.6 91.5 -64.5 -5.1 -8.8 41.7 0.1 18 58 A A H 3X S+ 0 0 20 -4,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.930 80.9 50.1 -56.5 -52.5 -7.7 44.8 -1.7 19 59 A K H <> S+ 0 0 135 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.812 110.7 52.0 -59.3 -31.4 -10.8 46.9 -0.7 20 60 A E H > S+ 0 0 68 -4,-0.4 4,-2.6 -3,-0.2 5,-0.3 0.980 106.3 49.7 -69.8 -57.6 -10.3 45.9 3.0 21 61 A Y H X S+ 0 0 42 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.856 109.7 53.8 -49.2 -40.3 -6.6 46.9 3.4 22 62 A K H X S+ 0 0 55 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.3 0.953 109.5 48.0 -60.6 -49.1 -7.4 50.2 1.9 23 63 A H H X S+ 0 0 82 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.929 114.0 44.5 -58.1 -50.8 -10.2 50.8 4.4 24 64 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.841 114.3 51.2 -65.0 -32.0 -8.0 49.8 7.4 25 65 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.877 105.6 57.4 -69.9 -38.0 -5.1 51.8 6.1 26 66 A K H X S+ 0 0 73 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.932 114.8 34.5 -59.2 -49.5 -7.5 54.8 5.7 27 67 A R H X S+ 0 0 68 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.894 110.1 62.5 -75.4 -39.8 -8.5 54.9 9.3 28 68 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.925 107.8 46.5 -50.0 -45.4 -5.1 53.8 10.7 29 69 A C H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.930 113.4 48.8 -62.0 -46.1 -3.7 57.0 9.1 30 70 A Q H X S+ 0 0 75 -4,-1.5 4,-3.9 2,-0.2 5,-0.2 0.952 107.1 52.5 -61.1 -52.9 -6.6 59.1 10.6 31 71 A K H X S+ 0 0 80 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.944 112.8 48.6 -47.5 -50.1 -6.3 57.7 14.1 32 72 A A H >X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 3,-0.6 0.972 112.8 45.1 -53.3 -61.4 -2.6 58.7 13.9 33 73 A I H 3X S+ 0 0 7 -4,-3.0 4,-3.3 1,-0.3 5,-0.4 0.882 106.1 61.5 -50.8 -43.3 -3.3 62.2 12.6 34 74 A E H 3X S+ 0 0 96 -4,-3.9 4,-3.3 1,-0.2 -1,-0.3 0.935 110.4 41.7 -46.7 -51.4 -6.1 62.6 15.2 35 75 A K H S+ 0 0 94 -4,-2.0 5,-2.1 -3,-0.6 4,-0.7 0.889 112.9 52.0 -63.5 -46.2 -3.3 62.1 17.8 36 76 A L H <5S+ 0 0 4 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.886 116.9 39.6 -61.2 -40.1 -0.7 64.3 16.0 37 77 A Q H <5S+ 0 0 113 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.965 111.2 56.7 -71.9 -53.4 -3.2 67.1 15.7 38 78 A A H <5S- 0 0 91 -4,-3.3 -1,-0.2 -5,-0.4 -2,-0.2 0.637 126.3-105.4 -52.2 -14.5 -4.5 66.5 19.2 39 79 A G T <5 + 0 0 44 -4,-0.7 -3,-0.2 -5,-0.1 -1,-0.1 0.257 67.8 148.2 109.0 -12.6 -0.9 67.0 20.2 40 80 A A < - 0 0 29 -5,-2.1 -1,-0.1 -6,-0.2 2,-0.1 0.199 49.1 -94.1 -48.6 174.4 0.4 63.5 21.0 41 81 A L > - 0 0 85 1,-0.1 4,-2.1 110,-0.1 5,-0.2 -0.336 34.9-101.3 -87.7 172.1 4.0 62.4 20.4 42 82 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 123.8 48.3 -59.9 -42.1 5.4 60.6 17.4 43 83 A T H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 108.5 50.1 -67.9 -40.9 5.2 57.3 19.3 44 84 A D H > S+ 0 0 60 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.902 113.7 49.7 -64.8 -37.4 1.7 57.6 20.6 45 85 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.5 0.996 110.9 45.0 -61.8 -65.3 0.6 58.4 17.1 46 86 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.861 111.6 56.2 -49.1 -39.2 2.3 55.5 15.4 47 87 A T H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.944 105.5 49.3 -59.7 -49.0 1.0 53.2 18.1 48 88 A A H X S+ 0 0 16 -4,-2.1 4,-2.0 -3,-0.5 -1,-0.2 0.885 108.6 54.2 -58.9 -38.6 -2.6 54.2 17.5 49 89 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.940 111.4 44.6 -61.4 -45.1 -2.1 53.5 13.8 50 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.771 107.5 58.9 -70.6 -25.5 -0.8 50.0 14.6 51 91 A V H X S+ 0 0 34 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.896 111.3 42.1 -68.8 -38.5 -3.7 49.5 17.0 52 92 A E H X S+ 0 0 26 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.919 114.3 51.3 -73.5 -43.0 -6.1 50.1 14.2 53 93 A L H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 6,-0.2 0.906 112.1 46.2 -60.7 -41.7 -4.0 48.0 11.8 54 94 A E H 3< S+ 0 0 0 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.883 105.3 61.3 -66.9 -39.9 -3.9 45.1 14.2 55 95 A D H 3< S+ 0 0 32 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.625 76.3 103.9 -64.6 -16.6 -7.6 45.3 14.9 56 96 A S S X< S- 0 0 3 -4,-0.8 3,-1.9 -3,-0.7 5,-0.3 -0.548 71.1-142.7 -67.6 120.0 -8.6 44.6 11.3 57 97 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.662 98.2 59.8 -60.3 -9.5 -9.8 41.0 11.3 58 98 A F T 3 S+ 0 0 92 2,-0.1 2,-0.3 -38,-0.0 6,-0.1 0.542 86.4 86.4 -94.6 -12.2 -8.1 40.8 7.8 59 99 A T S < S- 0 0 3 -3,-1.9 2,-1.9 4,-0.3 86,-0.1 -0.694 81.4-124.7 -92.7 145.8 -4.6 41.7 8.8 60 100 A N S S+ 0 0 30 -2,-0.3 103,-2.2 5,-0.1 104,-0.4 -0.450 85.9 87.5 -84.4 61.5 -2.1 39.0 10.1 61 101 A A S S- 0 0 0 -2,-1.9 -2,-0.2 -7,-0.3 102,-0.1 -0.927 95.3 -23.6-159.9 133.8 -1.5 41.1 13.2 62 102 A G S > S+ 0 0 7 -2,-0.3 3,-2.1 100,-0.2 2,-0.7 -0.406 129.4 24.0 61.9-134.5 -3.4 41.1 16.5 63 103 A M T 3 S+ 0 0 76 34,-0.5 -4,-0.3 1,-0.3 -2,-0.2 -0.492 134.0 28.1 -67.0 107.8 -6.9 39.9 16.0 64 104 A G T 3 S+ 0 0 40 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.374 82.7 152.2 120.5 1.6 -6.7 37.7 12.9 65 105 A S < - 0 0 3 -3,-2.1 -1,-0.3 -5,-0.2 -5,-0.1 -0.256 53.6 -98.0 -59.8 151.5 -3.1 36.7 13.2 66 106 A N - 0 0 62 98,-0.3 8,-0.4 -6,-0.1 2,-0.4 -0.129 42.2-109.7 -63.7 170.6 -2.3 33.3 11.6 67 107 A L - 0 0 86 6,-0.1 100,-2.8 -3,-0.1 6,-0.2 -0.880 22.9-126.1-112.3 138.4 -2.2 30.2 13.9 68 108 A N > - 0 0 5 4,-3.0 3,-2.3 -2,-0.4 101,-0.2 -0.033 47.2 -79.7 -67.5-179.9 0.9 28.3 14.9 69 109 A L T 3 S+ 0 0 97 99,-1.9 100,-0.1 1,-0.3 -1,-0.1 0.793 135.3 49.8 -52.0 -31.9 1.3 24.5 14.4 70 110 A L T 3 S- 0 0 95 98,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.031 117.5-111.2 -98.8 29.5 -0.8 24.1 17.6 71 111 A G S < S+ 0 0 45 -3,-2.3 -2,-0.1 1,-0.2 2,-0.1 0.447 79.3 129.9 59.1 -4.2 -3.6 26.4 16.4 72 112 A E - 0 0 126 -5,-0.1 -4,-3.0 1,-0.1 2,-0.4 -0.427 57.8-121.3 -78.7 157.4 -2.5 28.9 19.2 73 113 A I + 0 0 65 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.1 -0.836 28.3 177.2-104.1 138.0 -1.8 32.5 18.4 74 114 A E - 0 0 12 -8,-0.4 2,-0.3 89,-0.4 20,-0.2 -0.969 11.1-159.4-140.9 122.3 1.6 34.3 19.0 75 115 A C E -C 93 0A 4 18,-2.7 18,-2.7 -2,-0.4 2,-0.4 -0.776 6.1-160.4-108.8 149.4 2.3 37.9 18.0 76 116 A D E + D 0 162A 1 86,-2.8 86,-2.4 -2,-0.3 2,-0.3 -0.918 22.3 155.4-119.8 145.2 5.5 39.8 17.4 77 117 A A E +CD 90 161A 0 13,-2.4 13,-3.3 -2,-0.4 2,-0.3 -0.943 12.6 176.9-169.1 150.8 5.8 43.6 17.6 78 118 A S E -CD 89 160A 0 82,-1.8 82,-2.3 -2,-0.3 2,-0.3 -0.972 6.5-165.6-154.3 161.0 8.3 46.4 18.2 79 119 A I E -CD 88 159A 0 9,-2.6 9,-2.7 -2,-0.3 2,-0.4 -0.988 3.7-161.2-151.7 148.4 8.4 50.2 18.2 80 120 A M E -CD 87 158A 0 78,-2.8 78,-1.7 -2,-0.3 2,-0.6 -0.992 9.8-146.6-141.8 133.9 11.1 52.8 18.1 81 121 A D E > - D 0 157A 13 5,-2.0 4,-2.2 -2,-0.4 5,-0.5 -0.868 5.1-156.5-102.1 121.9 11.3 56.5 19.0 82 122 A G T 4 S+ 0 0 1 74,-2.0 105,-1.9 -2,-0.6 75,-0.1 0.734 87.6 55.4 -66.2 -28.2 13.7 58.6 17.0 83 123 A K T 4 S+ 0 0 102 73,-0.4 -1,-0.2 103,-0.1 74,-0.1 0.989 125.7 19.4 -70.4 -57.3 14.1 61.4 19.6 84 124 A S T 4 S- 0 0 38 2,-0.1 -2,-0.2 102,-0.0 474,-0.1 0.686 97.1-133.2 -84.4 -21.1 15.2 59.3 22.5 85 125 A L < + 0 0 17 -4,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.708 51.8 151.0 72.8 24.3 16.3 56.3 20.4 86 126 A N - 0 0 29 -5,-0.5 -5,-2.0 2,-0.0 2,-0.4 -0.502 29.9-153.6 -86.1 157.7 14.5 53.8 22.7 87 127 A F E -C 80 0A 4 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.991 10.6-170.9-138.2 137.7 13.0 50.5 21.5 88 128 A G E +C 79 0A 0 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.3 -0.989 15.9 164.6-127.7 136.9 10.2 48.3 22.7 89 129 A A E -Ce 78 123A 0 33,-1.1 35,-1.7 -2,-0.4 2,-0.3 -0.988 18.0-166.8-156.0 143.7 9.4 44.8 21.4 90 130 A V E -Ce 77 124A 0 -13,-3.3 -13,-2.4 -2,-0.3 2,-0.4 -0.938 9.6-164.6-127.5 149.6 7.5 41.7 22.2 91 131 A G E + e 0 125A 0 33,-1.6 35,-1.9 -2,-0.3 -15,-0.2 -0.998 68.3 3.8-138.9 141.1 7.7 38.2 20.7 92 132 A A E S+ 0 0 0 -2,-0.4 2,-0.4 33,-0.2 34,-0.2 0.919 84.4 170.7 53.8 45.8 5.4 35.1 20.8 93 133 A L E +C 75 0A 1 -18,-2.7 -18,-2.7 -3,-0.1 2,-0.3 -0.735 9.1 175.7 -90.9 134.4 2.9 37.2 22.8 94 134 A S + 0 0 49 -2,-0.4 3,-0.1 32,-0.2 -20,-0.1 -0.995 54.6 38.6-140.1 144.6 -0.6 35.8 23.4 95 135 A G S S+ 0 0 28 -2,-0.3 46,-2.2 1,-0.3 2,-0.4 0.450 86.5 106.9 98.9 2.6 -3.6 37.0 25.3 96 136 A I B -I 140 0B 11 44,-0.3 -1,-0.3 1,-0.1 44,-0.2 -0.957 58.9-151.3-117.9 132.5 -3.2 40.6 24.4 97 137 A K S S+ 0 0 84 42,-1.4 -34,-0.5 -2,-0.4 -1,-0.1 0.893 93.3 30.5 -65.8 -41.0 -5.5 42.4 22.0 98 138 A N >> - 0 0 24 41,-0.3 3,-2.1 1,-0.1 4,-0.9 -0.723 63.0-178.3-124.5 84.1 -2.9 44.9 20.8 99 139 A P H >> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.838 85.1 60.7 -47.6 -37.7 0.7 43.5 21.0 100 140 A V H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.843 96.5 61.0 -62.6 -28.6 2.0 46.9 19.8 101 141 A S H <> S+ 0 0 39 -3,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.866 103.4 49.6 -64.6 -34.5 0.5 48.5 22.8 102 142 A V H < S+ 0 0 42 -4,-3.0 3,-1.4 1,-0.2 4,-0.4 0.921 114.4 48.0 -53.5 -48.2 7.8 54.3 27.5 109 149 A E H >< S+ 0 0 36 -4,-3.3 3,-1.9 1,-0.3 -1,-0.2 0.924 107.9 57.7 -58.4 -41.8 8.7 52.5 30.7 110 150 A G H >< S+ 0 0 14 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.3 0.659 97.9 60.8 -63.0 -16.9 12.2 52.1 29.3 111 151 A Q T << S+ 0 0 74 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.525 85.8 75.8 -87.9 -6.0 12.4 55.9 28.9 112 152 A K T < S- 0 0 111 -3,-1.9 3,-0.4 -4,-0.4 -1,-0.2 0.411 96.3-141.7 -82.7 2.2 12.1 56.4 32.6 113 153 A G < - 0 0 32 -3,-0.7 2,-2.1 1,-0.2 -1,-0.2 -0.126 56.5 -24.8 67.3-168.4 15.7 55.3 33.0 114 154 A K 0 0 92 3,-0.1 -1,-0.2 -3,-0.1 5,-0.1 -0.035 360.0 360.0 -69.2 37.9 16.9 53.1 35.9 115 155 A L 0 0 161 -2,-2.1 3,-0.1 -3,-0.4 -3,-0.1 -0.661 360.0 360.0 -79.9 360.0 13.9 54.4 37.9 116 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 158 A G 0 0 93 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 37.6 15.7 50.8 39.7 118 159 A R - 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