==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-OCT-03 1R76 . COMPND 2 MOLECULE: PECTATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOSPIRILLUM IRAKENSE; . AUTHOR H.NOVOA DE ARMAS,C.VERBOVEN,C.DE RANTER,J.DESAIR,A.VANDE BRO . 384 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 33.6 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+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 2 0 0 0 0 0 0 1 1 2 1 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 6 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 . 2 2 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 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 25 A A 0 0 77 0, 0.0 351,-0.5 0, 0.0 352,-0.3 0.000 360.0 360.0 360.0 2.2 28.7 32.0 35.1 2 26 A V + 0 0 89 349,-0.2 349,-0.3 1,-0.2 348,-0.1 -0.633 360.0 176.3-141.7 81.2 25.0 32.3 34.2 3 27 A I - 0 0 74 -2,-0.2 2,-0.2 340,-0.1 348,-0.2 0.952 58.3 -59.1 -45.6 -77.8 23.0 34.4 36.6 4 28 A G E -A 350 0A 27 346,-0.6 346,-3.6 347,-0.1 2,-0.3 -0.651 61.0 -70.5-149.8-153.5 19.6 34.4 34.9 5 29 A M E -A 349 0A 106 344,-0.3 2,-0.5 -2,-0.2 344,-0.3 -0.909 33.6-119.7-123.2 150.0 17.9 35.3 31.6 6 30 A N - 0 0 8 342,-3.9 2,-0.2 -2,-0.3 272,-0.0 -0.728 25.0-158.6 -89.0 124.2 16.9 38.6 29.9 7 31 A E - 0 0 134 -2,-0.5 273,-0.2 1,-0.1 266,-0.1 -0.667 27.2-100.1 -97.7 154.5 13.3 39.3 29.2 8 32 A A - 0 0 68 -2,-0.2 -1,-0.1 1,-0.1 265,-0.1 -0.310 38.3-106.7 -72.1 157.9 12.1 41.7 26.6 9 33 A A - 0 0 19 265,-0.5 2,-0.5 263,-0.1 187,-0.2 -0.301 34.8-110.3 -77.6 168.1 10.9 45.2 27.5 10 34 A S - 0 0 64 185,-0.1 184,-0.1 263,-0.1 -1,-0.1 -0.905 21.9-130.4-112.1 123.4 7.2 46.2 27.4 11 35 A A - 0 0 30 -2,-0.5 2,-1.7 1,-0.1 5,-0.1 -0.297 28.1-110.9 -64.4 146.3 5.7 48.5 24.9 12 36 A L + 0 0 8 183,-0.3 -1,-0.1 4,-0.1 182,-0.1 -0.625 56.2 168.9 -81.5 86.5 3.5 51.4 26.2 13 37 A T >> - 0 0 49 -2,-1.7 4,-1.6 1,-0.1 3,-0.6 -0.563 50.2-107.7 -99.8 163.9 0.2 50.0 24.8 14 38 A P H 3> S+ 0 0 92 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.750 118.2 56.9 -60.8 -25.3 -3.4 51.1 25.4 15 39 A S H 34 S+ 0 0 78 2,-0.2 4,-0.3 1,-0.2 -3,-0.1 0.828 103.8 50.6 -76.5 -32.8 -4.0 47.9 27.4 16 40 A R H <4 S+ 0 0 60 -3,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.860 119.6 39.4 -69.5 -34.1 -1.2 48.6 29.9 17 41 A V H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 3,-0.2 0.690 95.5 78.3 -86.8 -22.4 -2.8 52.1 30.2 18 42 A S S < S+ 0 0 76 -4,-1.5 2,-1.1 1,-0.3 -1,-0.2 0.677 74.0 85.4 -60.7 -13.6 -6.3 50.7 30.2 19 43 A S S S- 0 0 76 -3,-0.4 -1,-0.3 -4,-0.3 -4,-0.1 -0.167 75.6-173.4 -81.0 42.3 -5.5 49.9 33.8 20 44 A L - 0 0 61 -2,-1.1 2,-4.0 -3,-0.2 3,-0.2 -0.130 27.7-136.1 -42.7 109.4 -6.5 53.5 34.6 21 45 A P S S- 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.324 77.6 -55.1 -70.7 65.1 -5.7 54.0 38.3 22 46 A D S S- 0 0 146 -2,-4.0 4,-0.1 1,-0.2 -3,-0.0 0.991 107.6 -39.5 59.6 83.3 -9.1 55.7 38.6 23 47 A T S S+ 0 0 127 -3,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.761 113.2 116.2 41.0 29.9 -9.1 58.4 35.9 24 48 A Q S S+ 0 0 108 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.844 75.8 38.9 -90.3 -40.7 -5.5 59.0 36.9 25 49 A R > + 0 0 35 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.289 69.3 116.4-106.2 46.1 -4.0 58.1 33.6 26 50 A A H > S+ 0 0 44 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.503 79.5 64.9 -82.1 -5.2 -6.6 59.6 31.2 27 51 A A H > S+ 0 0 38 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.884 97.1 48.3 -80.3 -45.6 -3.4 61.5 30.5 28 52 A W H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.851 109.3 54.3 -65.7 -34.3 -1.5 58.5 29.1 29 53 A Q H X S+ 0 0 91 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.968 111.3 44.2 -62.5 -50.5 -4.5 57.6 27.0 30 54 A E H X S+ 0 0 124 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.888 110.6 57.2 -59.1 -39.6 -4.4 61.1 25.5 31 55 A Y H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.957 109.9 42.6 -56.1 -54.5 -0.7 60.8 25.2 32 56 A L H X S+ 0 0 12 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.888 110.1 57.1 -61.0 -41.6 -0.9 57.6 23.1 33 57 A A H X S+ 0 0 64 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.864 110.4 44.7 -58.5 -36.1 -3.8 59.0 21.0 34 58 A R H X S+ 0 0 117 -4,-2.0 4,-3.2 -3,-0.3 5,-0.2 0.895 111.7 52.5 -74.3 -40.2 -1.5 62.0 20.1 35 59 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.932 113.2 43.9 -59.7 -48.2 1.5 59.7 19.4 36 60 A E H X S+ 0 0 107 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.892 113.2 52.5 -64.3 -40.9 -0.6 57.6 17.0 37 61 A A H X S+ 0 0 43 -4,-1.8 4,-2.1 -5,-0.3 3,-0.3 0.981 111.9 44.4 -59.3 -56.6 -2.1 60.7 15.4 38 62 A Q H X S+ 0 0 29 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.925 108.4 58.2 -53.7 -49.7 1.3 62.2 14.7 39 63 A L H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.892 108.3 45.3 -49.1 -47.3 2.7 58.9 13.4 40 64 A S H X S+ 0 0 78 -4,-1.9 4,-2.8 -3,-0.3 5,-0.3 0.919 111.4 53.2 -64.3 -41.5 0.0 58.7 10.8 41 65 A R H X S+ 0 0 139 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.900 107.9 52.6 -59.1 -40.8 0.5 62.3 9.9 42 66 A D H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.967 112.6 42.1 -59.2 -56.8 4.2 61.6 9.5 43 67 A K H X S+ 0 0 99 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.888 114.6 50.1 -60.3 -42.9 3.8 58.7 7.1 44 68 A A H X S+ 0 0 62 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.874 108.6 54.5 -64.9 -35.9 1.0 60.4 5.0 45 69 A S H X S+ 0 0 48 -4,-2.1 4,-0.6 -5,-0.3 -2,-0.2 0.924 109.5 44.3 -64.9 -46.8 3.2 63.5 4.7 46 70 A L H >X S+ 0 0 2 -4,-1.9 3,-1.5 1,-0.2 4,-0.6 0.943 114.3 51.4 -63.3 -45.1 6.2 61.8 3.2 47 71 A A H >< S+ 0 0 46 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.857 102.0 60.7 -59.8 -35.8 3.9 59.8 0.9 48 72 A A H 3< S+ 0 0 84 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.675 96.2 62.2 -67.4 -16.2 2.2 63.0 -0.2 49 73 A E H << S+ 0 0 63 -3,-1.5 -1,-0.3 -4,-0.6 2,-0.2 0.755 92.2 79.0 -80.8 -23.7 5.5 64.2 -1.6 50 74 A L S << S- 0 0 27 -3,-1.1 64,-0.1 -4,-0.6 6,-0.1 -0.577 78.2-130.9 -86.6 148.4 5.8 61.3 -4.0 51 75 A A > - 0 0 51 -2,-0.2 3,-2.5 4,-0.1 2,-0.1 -0.634 42.8 -79.6 -94.0 153.4 3.9 61.3 -7.3 52 76 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.331 119.3 2.1 -54.9 121.6 1.8 58.3 -8.3 53 77 A G T 3 S+ 0 0 83 1,-0.3 3,-0.1 -2,-0.1 -3,-0.0 0.356 93.2 145.1 82.9 -8.1 4.3 55.7 -9.7 54 78 A Q < - 0 0 76 -3,-2.5 -1,-0.3 1,-0.1 -4,-0.0 -0.478 54.4-116.0 -66.6 123.5 7.3 58.0 -9.0 55 79 A P - 0 0 106 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.270 34.7 -97.5 -60.9 145.5 10.2 55.8 -8.0 56 80 A L - 0 0 46 1,-0.1 59,-0.1 -6,-0.1 58,-0.1 -0.342 38.6-118.6 -61.5 138.4 11.5 56.2 -4.4 57 81 A P - 0 0 17 0, 0.0 59,-0.3 0, 0.0 -1,-0.1 -0.406 45.8 -80.8 -74.1 162.3 14.5 58.5 -4.2 58 82 A P - 0 0 91 0, 0.0 54,-0.2 0, 0.0 58,-0.2 -0.123 57.7 -87.2 -57.9 157.3 17.7 56.8 -2.8 59 83 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 56,-0.0 -0.363 54.5-103.8 -64.2 149.3 18.0 56.4 1.0 60 84 A P - 0 0 11 0, 0.0 60,-0.2 0, 0.0 57,-0.1 -0.090 49.3 -68.7 -68.3 174.5 19.5 59.5 2.6 61 85 A A - 0 0 60 44,-0.2 2,-0.3 48,-0.1 47,-0.0 -0.257 51.6-168.4 -63.5 149.0 23.1 59.8 3.9 62 86 A E + 0 0 166 42,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.973 33.6 72.0-139.7 153.2 24.2 57.8 6.9 63 87 A G S S- 0 0 35 40,-1.7 2,-0.1 -2,-0.3 -2,-0.0 -0.906 86.7 -2.6 138.6-166.4 27.2 57.8 9.2 64 88 A K + 0 0 171 -2,-0.3 -2,-0.0 1,-0.2 38,-0.0 -0.384 61.8 168.6 -58.3 125.8 28.7 60.0 12.0 65 89 A G > + 0 0 7 75,-0.1 3,-4.0 40,-0.1 41,-0.4 0.864 57.7 65.5-106.0 -58.5 26.5 63.0 12.3 66 90 A A G > S+ 0 0 46 1,-0.3 3,-1.6 74,-0.3 5,-0.1 0.744 96.4 63.5 -38.3 -35.7 27.2 65.1 15.3 67 91 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.592 98.1 55.8 -71.0 -8.9 30.6 66.0 13.9 68 92 A T G < S+ 0 0 18 -3,-4.0 -1,-0.3 1,-0.2 -2,-0.2 0.408 106.1 53.3 -99.5 -1.2 28.9 67.8 11.0 69 93 A M S < S- 0 0 9 -3,-1.6 -1,-0.2 -4,-0.4 2,-0.1 -0.517 79.7-174.2-128.1 59.3 27.0 69.9 13.5 70 94 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.385 11.3-172.0 -61.3 130.7 29.8 71.4 15.6 71 95 A L S S+ 0 0 65 1,-0.1 -4,-0.0 -2,-0.1 -5,-0.0 0.428 77.2 56.1-102.3 -1.7 28.4 73.4 18.5 72 96 A D S S+ 0 0 141 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.183 73.4 122.0-117.7 17.8 31.7 74.8 19.7 73 97 A K S S- 0 0 84 -3,-0.2 5,-0.1 1,-0.1 0, 0.0 -0.244 74.5 -80.5 -73.6 167.9 33.1 76.6 16.6 74 98 A P >> - 0 0 89 0, 0.0 4,-0.7 0, 0.0 3,-0.7 -0.298 42.5-108.9 -66.2 158.2 33.9 80.3 16.7 75 99 A A G >4 S+ 0 0 52 1,-0.2 3,-2.0 2,-0.2 4,-0.1 0.935 116.7 58.4 -50.6 -54.4 31.1 82.8 16.3 76 100 A A G >4 S+ 0 0 71 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.832 94.2 66.1 -46.8 -39.5 32.2 83.8 12.8 77 101 A W G X4 S+ 0 0 63 -3,-0.7 3,-1.6 1,-0.3 6,-0.5 0.837 91.9 62.8 -56.4 -32.4 31.9 80.2 11.6 78 102 A Y G << S+ 0 0 3 -3,-2.0 -1,-0.3 -4,-0.7 78,-0.2 0.371 98.7 55.1 -76.2 6.6 28.1 80.3 12.0 79 103 A T G < S+ 0 0 77 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.320 90.2 105.1-115.3 3.9 27.8 83.1 9.5 80 104 A S S <> S- 0 0 35 -3,-1.6 4,-2.2 -4,-0.3 5,-0.2 -0.348 83.0-115.2 -83.9 163.6 29.6 81.1 6.8 81 105 A K H > S+ 0 0 186 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.830 116.2 58.9 -64.9 -32.9 28.1 79.3 3.8 82 106 A A H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.922 110.2 40.3 -64.1 -43.4 29.2 76.0 5.3 83 107 A A H > S+ 0 0 0 -6,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.857 113.1 54.7 -73.3 -35.8 27.2 76.5 8.5 84 108 A R H X S+ 0 0 92 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.851 108.5 50.1 -65.1 -35.9 24.2 78.0 6.6 85 109 A H H X S+ 0 0 65 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.889 105.7 53.9 -72.0 -38.9 24.1 74.9 4.4 86 110 A V H X S+ 0 0 6 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.882 109.6 51.4 -60.6 -36.5 24.2 72.5 7.4 87 111 A A H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.921 108.6 49.0 -65.5 -45.8 21.2 74.5 8.6 88 112 A D H X S+ 0 0 62 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.919 111.8 49.4 -60.7 -44.5 19.4 74.0 5.3 89 113 A V H X S+ 0 0 1 -4,-2.8 4,-1.2 17,-0.3 22,-0.3 0.942 112.5 48.7 -59.4 -47.0 20.1 70.3 5.4 90 114 A I H >X S+ 0 0 0 -4,-2.5 3,-1.0 16,-0.2 4,-0.5 0.949 110.7 49.3 -57.0 -52.3 18.8 70.2 8.9 91 115 A V H >< S+ 0 0 49 -4,-3.2 3,-0.6 1,-0.2 -1,-0.2 0.841 109.8 53.1 -57.4 -35.9 15.6 72.1 8.0 92 116 A S H 3< S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.707 109.3 47.3 -75.1 -20.2 15.0 69.8 5.1 93 117 A F H << S+ 0 0 11 -4,-1.2 8,-0.3 -3,-1.0 -1,-0.2 0.367 78.5 119.9-103.3 3.1 15.2 66.6 7.1 94 118 A Q << - 0 0 20 -3,-0.6 6,-0.2 -4,-0.5 5,-0.0 -0.490 65.2-122.1 -69.8 137.5 13.0 67.5 10.0 95 119 A T > - 0 0 4 4,-3.0 3,-2.4 -2,-0.2 -1,-0.1 -0.437 25.4-104.3 -78.6 156.5 10.0 65.2 10.3 96 120 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.800 124.6 58.6 -48.4 -29.9 6.4 66.5 10.2 97 121 A A T 3 S- 0 0 16 93,-0.1 3,-0.1 -58,-0.1 -58,-0.0 0.784 122.7-107.5 -71.6 -28.9 6.4 66.0 13.9 98 122 A G S < S+ 0 0 1 -3,-2.4 77,-0.2 1,-0.3 78,-0.2 0.433 81.1 107.7 114.8 3.2 9.3 68.3 14.4 99 123 A G - 0 0 0 36,-0.1 -4,-3.0 76,-0.1 -1,-0.3 -0.317 53.2-136.4-103.1-173.0 12.0 65.8 15.2 100 124 A W - 0 0 0 37,-0.4 37,-2.2 -6,-0.2 36,-0.2 -0.947 14.6-120.7-141.5 159.0 15.1 64.3 13.5 101 125 A G - 0 0 1 16,-0.4 42,-0.4 -2,-0.3 3,-0.2 -0.392 32.5-109.9 -93.3 176.9 16.7 60.8 13.1 102 126 A K S S+ 0 0 44 32,-0.3 38,-0.1 1,-0.2 -1,-0.1 -0.481 84.5 35.1-104.3 174.7 20.2 59.8 14.1 103 127 A N S S+ 0 0 67 37,-0.3 -40,-1.7 1,-0.2 -1,-0.2 0.884 79.3 133.5 51.9 48.1 23.4 58.9 12.4 104 128 A Q - 0 0 6 -42,-0.2 -42,-0.2 -3,-0.2 -1,-0.2 -0.925 52.9-138.0-133.0 109.6 22.9 61.4 9.5 105 129 A P - 0 0 26 0, 0.0 3,-0.3 0, 0.0 -44,-0.2 -0.428 12.7-162.7 -61.7 137.2 25.7 63.7 8.3 106 130 A R S S+ 0 0 2 -41,-0.4 -17,-0.3 1,-0.2 -16,-0.2 0.129 72.6 81.0-110.4 20.0 24.1 67.1 7.7 107 131 A D S S+ 0 0 96 -18,-0.1 -1,-0.2 -17,-0.0 -21,-0.1 0.365 86.4 62.3-105.1 5.2 26.8 68.5 5.5 108 132 A G S S- 0 0 33 -3,-0.3 -19,-0.1 1,-0.3 -2,-0.1 0.315 97.0 -16.8-100.8-131.8 25.7 66.8 2.3 109 133 A A - 0 0 78 1,-0.1 -1,-0.3 -20,-0.0 2,-0.2 -0.265 61.5-111.0 -76.6 160.7 22.6 67.0 0.2 110 134 A L - 0 0 88 1,-0.1 2,-0.2 -3,-0.1 -21,-0.1 -0.558 48.7 -88.2 -84.0 155.9 19.2 68.4 1.1 111 135 A R - 0 0 41 -22,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.468 43.6-131.9 -67.4 133.4 16.3 65.8 1.4 112 136 A L > - 0 0 81 -54,-0.2 3,-2.0 -2,-0.2 2,-0.1 -0.459 35.9 -85.3 -80.7 158.2 14.6 65.2 -1.9 113 137 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.451 119.0 14.1 -64.4 133.2 10.8 65.3 -2.1 114 138 A G T 3 S+ 0 0 0 1,-0.3 2,-0.3 -2,-0.1 -64,-0.1 0.380 97.2 131.4 84.1 -7.3 9.5 61.8 -1.1 115 139 A Q < - 0 0 12 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.0 -0.613 67.2 -96.9 -82.5 139.5 12.9 60.8 0.3 116 140 A H - 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