==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-05 2EVR . COMPND 2 MOLECULE: COG0791: CELL WALL-ASSOCIATED HYDROLASES (INVASIO . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 60.4 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 . 57 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 2 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 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 . 1 1 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 13 A K 0 0 90 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 -62.9 25.4 30.9 52.2 2 14 A L + 0 0 112 2,-0.1 2,-0.3 34,-0.0 33,-0.2 -0.887 360.0 25.9-175.6 126.1 22.9 28.1 52.3 3 15 A G E S-A 34 0A 11 31,-2.2 31,-3.0 -2,-0.3 2,-0.4 -0.841 94.5 -4.5 114.6-154.2 20.6 25.8 50.1 4 16 A E E +A 33 0A 45 -2,-0.3 63,-2.5 29,-0.2 2,-0.3 -0.662 61.8 168.6 -92.4 127.3 20.9 24.7 46.5 5 17 A Y E -AB 32 66A 34 27,-3.1 27,-2.7 -2,-0.4 2,-0.4 -0.830 25.2-135.4-126.1 163.8 23.7 26.0 44.3 6 18 A Q E -AB 31 65A 47 59,-2.8 59,-2.4 -2,-0.3 2,-0.3 -0.958 25.2-115.8-124.0 143.3 25.1 25.1 40.9 7 19 A C E - B 0 64A 4 23,-2.6 22,-2.9 -2,-0.4 57,-0.2 -0.663 18.5-171.1 -82.8 136.8 28.8 24.7 40.1 8 20 A L S S+ 0 0 93 55,-2.9 2,-0.3 -2,-0.3 20,-0.1 0.377 79.0 22.8 -99.1 -9.3 30.4 27.1 37.5 9 21 A A S S- 0 0 35 54,-0.5 2,-0.3 17,-0.1 20,-0.2 -0.947 100.9 -78.6-148.8 162.3 33.6 25.0 37.5 10 22 A D - 0 0 87 -2,-0.3 2,-0.4 18,-0.1 17,-0.2 -0.557 56.2-159.2 -63.4 126.6 34.8 21.5 38.3 11 23 A L E -C 26 0A 3 15,-2.3 15,-2.9 -2,-0.3 2,-0.4 -0.945 13.2-132.7-120.1 140.6 35.0 21.4 42.2 12 24 A N E -C 25 0A 62 -2,-0.4 45,-0.5 13,-0.2 2,-0.4 -0.749 18.1-163.0 -86.9 129.1 36.9 19.1 44.5 13 25 A L E -C 24 0A 0 11,-2.6 10,-3.2 -2,-0.4 11,-1.5 -0.964 10.6-152.1-112.0 137.2 34.9 17.7 47.5 14 26 A F E -CD 22 55A 33 41,-2.7 41,-1.9 -2,-0.4 8,-0.2 -0.634 22.9-123.4-108.5 163.4 36.9 16.2 50.4 15 27 A D S S+ 0 0 69 6,-2.4 7,-0.1 -2,-0.2 -1,-0.1 0.823 93.5 15.0 -71.2 -32.4 36.2 13.5 53.0 16 28 A S S > S- 0 0 16 5,-0.3 3,-1.8 39,-0.1 39,-0.2 -0.863 85.5 -97.3-140.4 169.3 36.8 15.8 55.9 17 29 A P T 3 S+ 0 0 25 0, 0.0 22,-0.1 0, 0.0 -2,-0.0 0.705 115.3 71.2 -65.8 -15.3 37.2 19.5 56.8 18 30 A E T 3 S- 0 0 135 1,-0.0 22,-0.0 3,-0.0 -3,-0.0 0.728 92.4-147.2 -69.2 -22.7 41.0 19.0 56.5 19 31 A C < + 0 0 38 -3,-1.8 3,-0.1 2,-0.1 -1,-0.0 0.868 59.1 121.9 59.4 43.3 40.6 18.7 52.8 20 32 A T + 0 0 97 1,-0.2 2,-0.4 -4,-0.1 -1,-0.1 0.571 64.3 51.6-108.3 -15.9 43.5 16.3 52.3 21 33 A R S S- 0 0 123 -5,-0.2 -6,-2.4 84,-0.0 -5,-0.3 -0.974 80.0-131.0-130.6 119.3 41.6 13.4 50.7 22 34 A L E +C 14 0A 19 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.1 -0.418 22.1 179.2 -70.3 131.5 39.4 13.8 47.7 23 35 A A E - 0 0 5 -10,-3.2 2,-0.3 1,-0.5 -9,-0.2 0.795 64.8 -35.5 -98.0 -46.0 36.0 12.2 48.0 24 36 A T E -C 13 0A 0 -11,-1.5 -11,-2.6 80,-0.1 -1,-0.5 -0.942 54.4-119.0-160.9 177.2 34.5 13.1 44.6 25 37 A Q E -C 12 0A 23 -2,-0.3 2,-0.7 -13,-0.2 -13,-0.2 -0.999 18.2-139.8-132.8 141.0 34.6 15.9 42.1 26 38 A S E -C 11 0A 0 -15,-2.9 -15,-2.3 -2,-0.4 -17,-0.1 -0.873 20.5-134.5-104.9 110.9 31.6 17.9 41.0 27 39 A A > - 0 0 37 -2,-0.7 3,-2.4 -17,-0.2 -20,-0.3 -0.294 37.7 -85.4 -62.7 145.4 31.5 18.6 37.3 28 40 A S T 3 S+ 0 0 63 1,-0.3 -20,-0.2 -20,-0.1 -1,-0.1 -0.234 117.8 33.0 -48.0 136.4 30.6 22.1 36.2 29 41 A G T 3 S+ 0 0 48 -22,-2.9 -1,-0.3 1,-0.4 -21,-0.1 0.093 88.0 123.6 98.4 -24.0 26.8 22.4 36.0 30 42 A R < - 0 0 17 -3,-2.4 -23,-2.6 -24,-0.1 -1,-0.4 -0.339 57.2-123.9 -71.4 159.4 26.0 20.0 38.8 31 43 A H E -A 6 0A 24 -25,-0.2 17,-2.7 -3,-0.1 18,-0.5 -0.790 27.5-178.0-103.0 144.8 23.9 21.1 41.8 32 44 A L E -AE 5 47A 0 -27,-2.7 -27,-3.1 -2,-0.3 2,-0.6 -0.975 25.0-126.9-141.4 156.9 24.9 20.9 45.4 33 45 A W E -AE 4 46A 57 13,-3.1 13,-1.8 -2,-0.3 2,-0.6 -0.911 21.0-152.6-104.3 123.0 23.4 21.6 48.7 34 46 A V E -AE 3 45A 0 -31,-3.0 -31,-2.2 -2,-0.6 11,-0.2 -0.841 12.1-159.1 -98.8 122.0 25.4 23.9 51.0 35 47 A T E - 0 0 29 9,-2.2 -1,-0.0 -2,-0.6 11,-0.0 -0.321 29.4-114.4 -86.8 174.3 24.8 23.4 54.7 36 48 A S E S+ 0 0 101 -2,-0.1 2,-1.1 7,-0.1 9,-0.1 0.387 81.2 114.5 -87.3 1.6 25.5 25.8 57.6 37 49 A N E + 0 0 57 7,-0.3 7,-2.7 2,-0.0 2,-0.4 -0.669 42.5 174.3 -81.6 99.4 28.2 23.4 59.0 38 50 A H E + E 0 43A 93 -2,-1.1 2,-0.3 5,-0.2 5,-0.2 -0.886 4.9 162.2-104.8 136.6 31.6 25.3 58.6 39 51 A Q E > - E 0 42A 93 3,-2.6 3,-1.6 -2,-0.4 -2,-0.0 -0.967 66.1 -6.3-151.7 129.4 34.8 23.9 59.9 40 52 A N T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.833 127.2 -54.1 60.9 34.4 38.4 24.8 59.1 41 53 A L T 3 S+ 0 0 138 1,-0.3 17,-2.8 16,-0.1 18,-0.4 0.778 121.4 102.8 61.0 28.1 37.5 27.2 56.2 42 54 A A E < -EF 39 57A 1 -3,-1.6 -3,-2.6 15,-0.3 2,-0.4 -0.914 59.2-146.9-128.2 163.5 35.5 24.4 54.6 43 55 A V E -EF 38 56A 0 13,-2.4 13,-2.8 -2,-0.3 2,-0.4 -0.977 20.3-115.2-133.9 139.9 31.7 23.8 54.5 44 56 A E E + F 0 55A 64 -7,-2.7 -9,-2.2 -2,-0.4 -7,-0.3 -0.628 44.9 162.4 -73.5 132.5 29.8 20.5 54.5 45 57 A V E -EF 34 54A 1 9,-3.0 9,-2.4 -2,-0.4 2,-0.3 -0.835 26.5-147.5-135.9 167.7 27.8 19.9 51.3 46 58 A Y E -EF 33 53A 37 -13,-1.8 -13,-3.1 -2,-0.3 2,-0.3 -0.991 25.0-116.1-137.3 148.6 26.1 17.2 49.5 47 59 A L E > -E 32 0A 0 5,-2.5 4,-1.2 -2,-0.3 3,-0.3 -0.629 19.1-141.6 -79.6 136.9 25.7 16.7 45.8 48 60 A C T 4 S+ 0 0 11 -17,-2.7 -16,-0.1 -2,-0.3 -1,-0.1 0.832 92.5 51.0 -70.2 -33.4 22.2 16.8 44.6 49 61 A E T 4 S+ 0 0 7 -18,-0.5 -1,-0.2 1,-0.2 -17,-0.1 0.739 128.6 16.8 -81.6 -24.3 22.2 14.0 41.9 50 62 A D T 4 S- 0 0 5 -3,-0.3 81,-0.3 2,-0.1 -1,-0.2 0.278 94.8-123.7-127.6 4.8 23.8 11.3 44.0 51 63 A D < + 0 0 29 -4,-1.2 -3,-0.2 1,-0.2 -19,-0.0 0.639 52.2 164.5 55.8 21.7 23.3 12.5 47.6 52 64 A Y - 0 0 22 -5,-0.2 -5,-2.5 -6,-0.1 -1,-0.2 -0.516 26.3-144.4 -80.6 126.0 27.1 12.3 48.0 53 65 A P E + F 0 46A 70 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.517 34.4 130.0 -88.1 150.7 28.4 14.2 51.1 54 66 A G E - F 0 45A 4 -9,-2.4 -9,-3.0 -2,-0.2 2,-0.4 -0.975 50.3 -86.1-172.8-169.9 31.7 16.0 51.4 55 67 A W E -DF 14 44A 24 -41,-1.9 -41,-2.7 -2,-0.3 2,-0.5 -0.945 29.0-158.7-124.0 131.9 33.5 19.2 52.3 56 68 A L E - F 0 43A 0 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.1 -0.918 24.7-116.7-111.1 130.5 34.0 22.1 50.0 57 69 A S E > - F 0 42A 35 -45,-0.5 3,-2.2 -2,-0.5 -15,-0.3 -0.449 20.6-130.1 -59.7 137.3 36.8 24.7 50.5 58 70 A L G > S+ 0 0 44 -17,-2.8 3,-1.7 1,-0.3 4,-0.2 0.792 106.1 70.3 -63.2 -23.6 35.3 28.1 51.2 59 71 A S G > S+ 0 0 89 -18,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.668 90.0 62.7 -65.8 -15.3 37.6 29.5 48.5 60 72 A D G X S+ 0 0 40 -3,-2.2 3,-2.0 1,-0.2 -1,-0.3 0.462 73.5 95.4 -86.0 -1.6 35.4 27.6 46.0 61 73 A F G X S+ 0 0 61 -3,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.788 73.7 64.7 -60.3 -28.4 32.4 29.7 46.9 62 74 A D G < S+ 0 0 104 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.680 98.4 57.0 -66.9 -16.9 33.1 32.1 43.9 63 75 A S G < S+ 0 0 26 -3,-2.0 -55,-2.9 -4,-0.1 -54,-0.5 0.249 93.2 87.0 -96.8 11.3 32.4 29.1 41.7 64 76 A L E < -B 7 0A 20 -3,-1.6 -57,-0.2 -57,-0.2 -59,-0.0 -0.918 52.7-175.5-109.7 140.7 28.9 28.6 43.1 65 77 A Q E -B 6 0A 85 -59,-2.4 -59,-2.8 -2,-0.4 -3,-0.0 -0.980 37.4-100.4-126.8 141.7 25.8 30.3 41.8 66 78 A P E -B 5 0A 83 0, 0.0 2,-0.3 0, 0.0 -61,-0.3 -0.334 38.5-119.1 -62.0 143.8 22.4 29.9 43.5 67 79 A A - 0 0 24 -63,-2.5 -63,-0.1 -35,-0.1 -36,-0.0 -0.635 28.4-178.8 -80.3 135.3 20.1 27.5 41.6 68 80 A T S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.3 -63,-0.0 0.578 78.4 47.3-102.1 -21.0 17.0 29.0 40.3 69 81 A V S S- 0 0 103 3,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.990 92.5-130.9-116.5 116.6 15.6 25.7 38.9 70 82 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.335 25.4-101.1 -69.3 147.4 15.9 22.9 41.4 71 83 A Y - 0 0 51 -2,-0.1 2,-0.4 1,-0.0 -41,-0.0 -0.459 40.7-177.0 -64.4 129.9 17.4 19.6 40.4 72 84 A Q - 0 0 157 -2,-0.2 2,-0.2 -3,-0.1 -23,-0.0 -0.992 26.2-121.3-131.8 122.4 14.7 17.0 39.7 73 85 A A - 0 0 26 -2,-0.4 2,-0.1 1,-0.1 145,-0.1 -0.455 20.6-130.6 -72.7 134.8 15.8 13.5 38.8 74 86 A A - 0 0 56 52,-0.2 2,-0.5 -2,-0.2 142,-0.1 -0.453 16.8-130.6 -76.7 152.5 14.8 12.0 35.5 75 87 A T - 0 0 109 -2,-0.1 2,-0.4 140,-0.1 142,-0.1 -0.913 20.0-166.4-106.5 131.3 13.3 8.5 35.4 76 88 A F - 0 0 34 -2,-0.5 140,-0.3 140,-0.1 2,-0.1 -0.979 13.0-138.9-119.1 134.2 14.6 5.9 33.0 77 89 A S > - 0 0 55 -2,-0.4 4,-2.2 138,-0.1 5,-0.2 -0.347 33.2-106.1 -75.0 161.8 12.9 2.6 32.1 78 90 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.885 123.3 52.7 -58.5 -37.2 15.0 -0.5 31.7 79 91 A S H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 106.6 51.1 -65.4 -40.9 14.6 -0.2 28.0 80 92 A E H > S+ 0 0 97 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.901 111.0 49.2 -63.5 -40.7 15.7 3.4 27.9 81 93 A I H >X S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 4,-0.8 0.942 107.0 54.6 -61.3 -47.3 18.8 2.4 29.8 82 94 A K H >< S+ 0 0 158 -4,-2.3 3,-0.8 1,-0.3 4,-0.4 0.880 105.8 53.7 -55.5 -40.9 19.6 -0.5 27.5 83 95 A K H 3< S+ 0 0 170 -4,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.699 109.2 48.1 -68.0 -22.5 19.5 1.9 24.5 84 96 A L H XX S+ 0 0 49 -3,-1.4 4,-1.6 -4,-0.7 3,-0.6 0.515 83.8 90.6 -95.1 -8.6 22.0 4.2 26.1 85 97 A L H S+ 0 0 74 -4,-0.4 4,-2.3 -3,-0.2 -1,-0.2 0.901 106.4 46.5 -62.3 -41.2 26.4 1.9 23.7 87 99 A E H <> S+ 0 0 120 -3,-0.6 4,-2.0 -4,-0.2 -1,-0.2 0.842 109.9 53.7 -67.3 -34.9 27.1 5.5 24.6 88 100 A V H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.942 111.7 44.1 -65.0 -46.2 28.3 4.5 28.1 89 101 A I H X S+ 0 0 27 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.934 111.6 53.7 -64.2 -43.0 30.7 2.1 26.7 90 102 A A H X S+ 0 0 40 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.872 104.0 57.1 -61.4 -37.1 31.9 4.5 24.1 91 103 A F H X S+ 0 0 48 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.923 106.5 48.4 -56.9 -47.8 32.6 7.1 26.9 92 104 A T H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.891 111.4 50.5 -63.2 -35.7 34.9 4.7 28.6 93 105 A Q H X S+ 0 0 103 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.906 110.7 47.9 -66.5 -43.6 36.7 4.0 25.3 94 106 A K H >X S+ 0 0 89 -4,-2.5 3,-0.8 1,-0.2 4,-0.8 0.928 111.1 52.4 -62.3 -42.8 37.1 7.7 24.6 95 107 A A H >< S+ 0 0 9 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.870 104.7 55.6 -60.3 -36.8 38.4 8.1 28.1 96 108 A X H 3< S+ 0 0 67 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.745 101.6 59.0 -69.4 -23.0 41.0 5.3 27.6 97 109 A Q H << S+ 0 0 147 -4,-1.0 -1,-0.2 -3,-0.8 2,-0.2 0.696 93.4 79.7 -81.0 -20.0 42.3 7.2 24.5 98 110 A Q S << S- 0 0 95 -4,-0.8 2,-0.1 -3,-0.7 0, 0.0 -0.581 99.4 -94.7 -81.6 150.1 43.2 10.3 26.6 99 111 A S + 0 0 113 -2,-0.2 2,-0.3 87,-0.0 -1,-0.1 -0.440 65.0 159.7 -58.8 130.1 46.3 10.5 28.7 100 112 A N - 0 0 28 -2,-0.1 2,-0.3 -4,-0.1 11,-0.2 -0.991 28.7-167.6-157.1 153.6 45.1 9.5 32.1 101 113 A Y - 0 0 125 -2,-0.3 11,-0.4 85,-0.1 85,-0.3 -0.878 44.0 -83.1-137.0 160.8 46.3 8.2 35.4 102 114 A Y - 0 0 54 -2,-0.3 2,-0.3 76,-0.2 11,-0.2 -0.524 46.8-171.7 -64.1 140.0 44.5 6.7 38.4 103 115 A L > - 0 0 56 9,-1.0 3,-2.8 3,-0.1 2,-0.2 -0.916 23.9-127.9-136.2 115.0 43.2 9.5 40.6 104 116 A W T 3 S+ 0 0 171 -2,-0.3 -82,-0.2 1,-0.3 3,-0.1 -0.424 101.1 9.4 -57.9 123.7 41.7 8.8 43.9 105 117 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.3 -2,-0.2 2,-0.3 0.418 92.3 157.1 80.6 3.0 38.3 10.6 44.0 106 118 A G < + 0 0 0 -3,-2.8 7,-1.9 1,-0.2 -1,-0.3 -0.428 5.6 140.9 -72.4 126.8 38.7 11.3 40.2 107 119 A T + 0 0 9 -2,-0.3 -1,-0.2 5,-0.2 5,-0.1 0.537 59.5 54.8-138.9 -26.1 35.3 11.9 38.7 108 120 A V S S- 0 0 36 3,-0.3 4,-0.1 1,-0.1 -2,-0.1 0.678 101.1-105.8 -95.0 -18.7 35.4 14.7 36.1 109 121 A G S S+ 0 0 23 2,-0.6 -2,-0.1 1,-0.0 -1,-0.1 0.131 92.3 77.3 90.7 156.4 38.2 13.4 33.9 110 122 A P S S+ 0 0 62 0, 0.0 2,-0.6 0, 0.0 -12,-0.1 -0.996 111.7 48.1 -83.7 -4.9 40.6 12.8 32.4 111 123 A N S S+ 0 0 17 -11,-0.2 -2,-0.6 -9,-0.1 2,-0.3 -0.874 73.6 174.6-101.8 122.7 41.8 11.0 35.5 112 124 A Y - 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