==== 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 08-APR-99 1QFC . COMPND 2 MOLECULE: PROTEIN (PURPLE ACID PHOSPHATASE); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.UPPENBERG,F.LINDQVIST,C.SVENSSON,B.EK-RYLANDER,G.ANDERSSON . 287 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 2 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A T 0 0 137 0, 0.0 42,-0.2 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 95.8 120.6 12.1 3.9 2 2 A A - 0 0 41 40,-0.5 2,-3.4 2,-0.1 39,-0.0 -0.995 360.0-116.7-141.2 132.0 117.9 10.5 6.1 3 3 A P + 0 0 148 0, 0.0 2,-0.6 0, 0.0 40,-0.1 0.014 63.7 145.4 -59.0 37.3 117.2 11.1 9.8 4 4 A A - 0 0 37 -2,-3.4 2,-2.1 38,-0.2 -2,-0.1 -0.704 49.5-142.8 -85.1 120.1 118.1 7.4 10.5 5 5 A S + 0 0 25 -2,-0.6 121,-0.4 119,-0.1 2,-0.3 -0.158 65.4 107.3 -75.7 48.3 119.8 6.9 13.9 6 6 A T S S- 0 0 20 -2,-2.1 2,-0.6 118,-0.1 259,-0.2 -0.903 77.6-109.5-128.4 155.2 122.1 4.2 12.4 7 7 A L E -A 264 0A 3 257,-2.5 257,-2.5 -2,-0.3 2,-0.3 -0.716 48.0-175.6 -79.0 120.1 125.7 3.8 11.5 8 8 A R E +A 263 0A 33 -2,-0.6 37,-1.6 255,-0.2 38,-1.0 -0.870 14.1 150.2-121.6 155.4 125.7 3.6 7.7 9 9 A F E -Ab 262 46A 0 253,-1.6 253,-2.4 -2,-0.3 2,-0.3 -0.896 36.6-122.4-176.8 147.8 128.3 3.0 5.0 10 10 A V E -Ab 261 47A 0 36,-1.4 38,-2.0 -2,-0.3 2,-0.4 -0.706 20.7-155.1 -95.2 151.3 128.9 1.5 1.6 11 11 A A E +Ab 260 48A 0 249,-2.1 249,-1.3 -2,-0.3 2,-0.3 -0.917 19.8 169.0-132.5 103.7 131.4 -1.3 1.1 12 12 A V E - b 0 49A 1 36,-1.6 38,-3.0 -2,-0.4 2,-0.3 -0.713 8.1-173.6-109.0 163.5 132.9 -1.6 -2.4 13 13 A G + 0 0 0 212,-0.4 215,-1.9 36,-0.3 216,-0.3 -0.984 56.0 23.4-154.2 154.4 135.8 -3.7 -3.5 14 14 A D S S+ 0 0 0 37,-2.9 215,-0.7 -2,-0.3 216,-0.6 0.853 74.9 146.7 57.5 48.7 137.9 -4.3 -6.6 15 15 A W + 0 0 0 36,-0.4 40,-0.4 213,-0.2 214,-0.2 -0.645 21.4 77.5-108.1 165.3 137.3 -0.9 -8.5 16 16 A G - 0 0 0 212,-0.3 39,-1.2 -2,-0.2 8,-0.2 0.703 50.6-147.4 102.1 102.1 139.7 1.0 -10.7 17 17 A G + 0 0 20 6,-1.8 7,-0.2 37,-0.1 -1,-0.1 0.114 44.8 160.5 -88.4 21.6 140.6 0.2 -14.3 18 18 A V + 0 0 1 5,-0.5 38,-0.8 49,-0.1 2,-0.2 -0.407 30.8 66.5 -78.5 165.5 144.2 1.4 -14.6 19 19 A P S S+ 0 0 43 0, 0.0 36,-0.1 0, 0.0 2,-0.0 0.459 100.3 30.7 -68.7-158.2 146.7 1.2 -16.1 20 20 A N S S- 0 0 132 -2,-0.2 -3,-0.0 1,-0.0 0, 0.0 -0.162 103.7 -18.9 77.2-172.2 145.9 2.8 -19.5 21 21 A A S S+ 0 0 98 2,-0.1 2,-0.2 -3,-0.1 -1,-0.0 -0.977 119.0 14.5-121.9 128.8 143.5 5.6 -20.3 22 22 A P S S- 0 0 70 0, 0.0 48,-0.0 0, 0.0 3,-0.0 0.452 72.8-131.3 -83.7-144.3 141.3 6.3 -18.6 23 23 A F S S+ 0 0 2 -2,-0.2 -6,-1.8 47,-0.1 -5,-0.5 0.328 84.4 72.3-106.0 4.2 141.6 4.9 -15.1 24 24 A H - 0 0 60 -7,-0.2 2,-0.3 -8,-0.2 205,-0.1 -0.801 63.2-147.9-124.2 163.5 138.0 3.8 -15.3 25 25 A T > - 0 0 38 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.815 42.8-100.5-119.4 158.3 135.8 1.1 -16.9 26 26 A A H > S+ 0 0 79 -2,-0.3 4,-2.0 1,-0.2 231,-0.1 0.894 125.9 49.9 -44.7 -41.9 132.1 1.5 -17.9 27 27 A R H > S+ 0 0 54 202,-0.3 4,-2.7 2,-0.2 230,-0.3 0.878 103.9 52.0 -68.2 -45.8 131.4 -0.3 -14.7 28 28 A E H > S+ 0 0 0 201,-0.3 4,-2.8 1,-0.2 5,-0.2 0.977 112.1 49.8 -57.6 -49.8 133.5 1.6 -12.2 29 29 A M H X S+ 0 0 85 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.922 109.7 51.7 -49.3 -50.8 131.8 4.8 -13.5 30 30 A A H X S+ 0 0 21 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.914 112.1 44.5 -54.7 -49.3 128.4 3.1 -13.1 31 31 A N H X S+ 0 0 1 -4,-2.7 4,-3.3 197,-0.3 5,-0.3 0.867 110.6 55.7 -64.9 -36.3 129.1 2.1 -9.5 32 32 A A H X S+ 0 0 7 -4,-2.8 4,-1.4 -5,-0.3 -2,-0.2 0.938 109.8 46.1 -60.1 -48.0 130.4 5.6 -8.8 33 33 A K H X S+ 0 0 153 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.888 117.6 42.7 -62.6 -41.7 127.2 7.1 -10.0 34 34 A E H X S+ 0 0 7 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.865 110.9 53.0 -75.2 -38.0 125.0 4.7 -8.0 35 35 A I H X S+ 0 0 0 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.796 110.5 52.2 -66.2 -25.9 127.1 4.8 -4.9 36 36 A A H X S+ 0 0 0 -4,-1.4 4,-0.6 -5,-0.3 -2,-0.2 0.912 114.1 39.7 -75.2 -43.5 126.7 8.6 -5.2 37 37 A R H >X S+ 0 0 99 -4,-1.7 4,-2.3 2,-0.2 3,-1.4 0.936 110.0 58.7 -70.7 -46.4 122.9 8.4 -5.5 38 38 A T H 3X>S+ 0 0 3 -4,-3.3 4,-2.4 1,-0.3 5,-0.7 0.854 109.4 46.0 -49.3 -39.3 122.5 5.7 -2.9 39 39 A V H 3<5S+ 0 0 7 -4,-1.1 5,-0.3 3,-0.2 -1,-0.3 0.635 106.3 58.3 -82.2 -14.4 124.2 8.0 -0.4 40 40 A Q H <<5S+ 0 0 92 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.924 118.5 32.6 -75.3 -46.1 122.0 11.1 -1.4 41 41 A I H <5S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.987 137.3 19.9 -72.9 -65.7 118.9 9.1 -0.5 42 42 A M T <5S- 0 0 68 -4,-2.4 -40,-0.5 -5,-0.2 -38,-0.2 0.832 100.2-137.5 -78.0 -32.5 120.0 6.9 2.4 43 43 A G < - 0 0 4 -5,-0.7 2,-0.4 -42,-0.2 -3,-0.2 0.201 11.8-134.7 85.2 146.7 123.1 8.9 3.4 44 44 A A - 0 0 12 -5,-0.3 -35,-0.2 1,-0.1 3,-0.1 -0.995 14.4-157.1-143.3 135.9 126.4 7.3 4.4 45 45 A D S S- 0 0 54 -37,-1.6 2,-0.3 -2,-0.4 -36,-0.2 0.928 79.1 -22.2 -73.2 -47.3 128.9 7.8 7.2 46 46 A F E -b 9 0A 1 -38,-1.0 -36,-1.4 37,-0.1 2,-0.4 -0.882 55.8-125.4-151.3-177.4 131.8 6.4 5.4 47 47 A I E -bc 10 85A 0 37,-1.5 39,-3.5 -2,-0.3 2,-0.5 -0.997 15.4-156.2-139.6 130.1 132.9 4.1 2.6 48 48 A M E -bc 11 86A 1 -38,-2.0 -36,-1.6 -2,-0.4 2,-0.5 -0.949 9.5-146.0-113.5 129.2 135.4 1.2 2.9 49 49 A S E -b 12 0A 0 37,-2.0 -36,-0.3 -2,-0.5 39,-0.2 -0.781 6.6-156.1 -86.8 128.3 137.3 -0.0 -0.2 50 50 A L - 0 0 0 -38,-3.0 156,-0.4 -2,-0.5 -37,-0.2 0.313 53.1 -72.2 -92.3 10.4 137.7 -3.8 0.1 51 51 A G S S+ 0 0 0 -39,-0.2 -37,-2.9 37,-0.2 -36,-0.4 -0.410 98.8 78.4 124.8 162.0 140.8 -4.1 -2.1 52 52 A D + 0 0 1 -38,-0.2 3,-0.4 -39,-0.1 -37,-0.1 0.966 52.4 172.9 61.6 53.3 142.3 -3.9 -5.6 53 53 A N S S+ 0 0 0 1,-0.3 2,-0.3 35,-0.3 -1,-0.1 0.775 74.1 20.4 -63.7 -34.0 142.2 -0.1 -5.4 54 54 A F S S- 0 0 0 1,-0.1 -1,-0.3 -37,-0.1 3,-0.2 -0.811 97.0-135.5-140.5 93.5 144.1 0.6 -8.7 55 55 A Y S S+ 0 0 2 -39,-1.2 3,-0.2 -3,-0.4 -38,-0.1 0.398 78.7 26.4 -31.7 -44.5 143.8 -2.7 -10.6 56 56 A F S S- 0 0 100 -38,-0.8 2,-0.4 1,-0.4 -1,-0.2 0.920 136.2 -4.5 -96.3 -41.4 146.9 -4.0 -12.2 57 57 A T S S- 0 0 65 -3,-0.2 2,-1.3 36,-0.1 -1,-0.4 -0.939 80.8-128.6-145.9 117.2 149.7 -2.6 -10.1 58 58 A G - 0 0 0 34,-2.3 43,-0.2 -2,-0.4 38,-0.2 -0.540 59.3 -38.9 -80.8 85.1 148.7 -0.3 -7.4 59 59 A V - 0 0 3 -2,-1.3 38,-2.5 37,-0.2 41,-0.2 0.806 39.0-156.6 76.8 119.2 150.5 3.1 -7.4 60 60 A H S S+ 0 0 135 36,-0.2 40,-0.1 -3,-0.1 4,-0.1 0.927 76.5 53.3 -81.4 -87.8 154.2 4.0 -8.1 61 61 A D S > S- 0 0 95 1,-0.1 4,-1.6 2,-0.1 2,-0.9 -0.296 95.8-107.4 -57.1 133.6 154.9 7.4 -6.4 62 62 A A T 4 S- 0 0 37 1,-0.2 2,-1.0 2,-0.2 -1,-0.1 -0.523 96.4 -27.0 -64.1 100.7 154.1 7.5 -2.8 63 63 A N T 4 S+ 0 0 32 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.167 134.1 78.1 83.9 -43.6 151.0 9.7 -2.9 64 64 A D T 4 + 0 0 113 -2,-1.0 -2,-0.2 -4,-0.1 -1,-0.1 0.650 58.6 121.4 -74.9 -16.2 152.1 11.4 -6.1 65 65 A K >< - 0 0 28 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 -0.253 66.8-133.5 -50.2 128.5 151.1 8.6 -8.4 66 66 A R T >> S+ 0 0 206 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.674 99.3 68.5 -62.0 -19.3 148.6 10.1 -10.9 67 67 A F H 3> S+ 0 0 33 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.823 84.0 69.0 -71.0 -29.7 146.2 7.2 -10.5 68 68 A Q H <> S+ 0 0 0 -3,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.801 104.9 48.8 -56.1 -24.1 145.4 8.2 -6.9 69 69 A E H <> S+ 0 0 76 -3,-0.8 4,-2.5 -4,-0.4 -2,-0.2 0.907 98.8 57.6 -85.2 -45.7 143.8 11.1 -8.8 70 70 A T H X S+ 0 0 43 -4,-1.2 4,-0.7 1,-0.2 -1,-0.2 0.594 107.9 53.0 -64.9 -6.0 141.7 9.4 -11.4 71 71 A F H X S+ 0 0 0 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.831 107.6 49.9 -85.2 -45.7 140.0 7.6 -8.5 72 72 A E H < S+ 0 0 32 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.866 114.7 46.3 -56.3 -39.0 139.4 11.0 -6.9 73 73 A D H >< S+ 0 0 105 -4,-2.5 3,-0.6 1,-0.1 -1,-0.2 0.760 110.1 51.3 -77.0 -30.8 138.0 12.0 -10.3 74 74 A V H 3< S+ 0 0 13 -4,-0.7 2,-1.1 1,-0.3 -2,-0.2 0.929 111.4 47.2 -72.5 -47.2 135.8 8.9 -10.8 75 75 A F T 3< S+ 0 0 2 -4,-2.7 2,-0.6 5,-0.1 -1,-0.3 -0.381 84.4 131.2 -91.6 54.6 134.2 9.3 -7.4 76 76 A S < + 0 0 76 -2,-1.1 2,-0.2 -3,-0.6 -3,-0.1 -0.939 21.2 118.0-112.9 107.3 133.5 12.9 -8.1 77 77 A D S >> S- 0 0 63 -2,-0.6 3,-1.9 -41,-0.0 4,-1.7 -0.786 70.6-115.8-171.4 123.2 129.9 13.9 -7.4 78 78 A R T 34 S+ 0 0 207 1,-0.3 4,-0.2 -2,-0.2 -1,-0.0 0.687 113.6 63.8 -37.0 -28.0 128.7 16.5 -4.8 79 79 A A T 34 S+ 0 0 24 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.941 115.6 27.2 -66.1 -47.5 127.0 13.6 -3.0 80 80 A L T X4 S+ 0 0 1 -3,-1.9 3,-2.3 1,-0.2 -2,-0.2 0.513 91.5 112.0 -89.3 -8.6 130.3 11.8 -2.2 81 81 A R T 3< S+ 0 0 195 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.579 93.2 20.0 -41.2 -15.0 132.1 15.2 -2.3 82 82 A N T 3 S+ 0 0 99 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.200 88.3 125.6-147.7 25.0 132.6 14.9 1.5 83 83 A I < - 0 0 23 -3,-2.3 -37,-0.1 1,-0.0 -38,-0.1 -0.788 59.0-120.0 -95.5 120.1 132.2 11.2 2.5 84 84 A P - 0 0 47 0, 0.0 -37,-1.5 0, 0.0 2,-0.4 -0.147 24.9-151.1 -52.9 144.6 135.2 9.6 4.5 85 85 A W E -cd 47 111A 0 25,-2.7 27,-1.7 -39,-0.2 2,-0.6 -0.984 8.1-161.0-124.2 133.4 136.8 6.5 2.9 86 86 A Y E -cd 48 112A 40 -39,-3.5 -37,-2.0 -2,-0.4 2,-0.2 -0.970 22.9-154.8-114.1 114.6 138.5 3.7 4.8 87 87 A V - 0 0 0 25,-2.7 2,-0.3 -2,-0.6 -37,-0.1 -0.566 10.8-160.3 -96.9 155.8 140.8 1.8 2.5 88 88 A L - 0 0 0 -39,-0.2 2,-0.5 -2,-0.2 -35,-0.3 -0.933 26.3-109.7-130.0 153.4 142.2 -1.7 2.4 89 89 A A - 0 0 0 27,-0.6 49,-0.5 -2,-0.3 50,-0.3 -0.702 35.3-170.0 -84.4 123.7 145.2 -3.4 0.7 90 90 A G - 0 0 0 -2,-0.5 4,-0.3 82,-0.1 -39,-0.1 -0.334 38.5 -98.5 -98.4-171.7 144.2 -5.7 -2.1 91 91 A N S > S+ 0 0 26 2,-0.2 3,-0.9 1,-0.2 -33,-0.1 0.895 123.2 49.4 -77.3 -39.3 146.5 -8.2 -3.9 92 92 A H G > S+ 0 0 44 1,-0.3 -34,-2.3 2,-0.2 3,-1.2 0.792 104.4 59.3 -68.4 -27.1 147.0 -5.9 -6.9 93 93 A D G 3 S+ 0 0 0 1,-0.3 3,-0.5 -36,-0.2 -1,-0.3 0.674 100.0 58.5 -74.2 -15.5 147.8 -3.0 -4.6 94 94 A H G < S+ 0 0 56 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.381 91.3 67.2 -93.1 3.4 150.7 -5.2 -3.2 95 95 A L S < S+ 0 0 110 -3,-1.2 -1,-0.2 2,-0.1 2,-0.2 0.441 111.9 37.7 -95.8 -3.9 152.2 -5.4 -6.7 96 96 A G S S- 0 0 25 -3,-0.5 2,-0.9 -38,-0.2 -37,-0.2 -0.517 116.7 -55.3-126.8-166.2 152.8 -1.6 -6.2 97 97 A N > + 0 0 59 -38,-2.5 4,-0.8 1,-0.2 -3,-0.1 -0.707 46.4 177.5 -82.7 106.5 153.8 0.7 -3.4 98 98 A V H > S+ 0 0 15 -2,-0.9 4,-2.1 2,-0.2 3,-0.4 0.882 80.9 61.8 -75.2 -40.3 151.3 0.1 -0.6 99 99 A S H > S+ 0 0 81 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.783 99.1 63.4 -54.9 -24.6 153.1 2.5 1.8 100 100 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.946 102.7 42.8 -65.4 -52.6 152.1 4.9 -1.0 101 101 A Q H < S+ 0 0 0 -4,-0.8 4,-0.3 -3,-0.4 -2,-0.2 0.817 113.8 54.8 -65.7 -29.7 148.4 4.5 -0.6 102 102 A I H >< S+ 0 0 29 -4,-2.1 3,-1.4 1,-0.2 11,-0.3 0.968 111.6 41.9 -66.8 -51.2 148.9 4.7 3.2 103 103 A A H >< S+ 0 0 31 -4,-2.6 3,-1.8 1,-0.3 4,-0.4 0.782 97.6 78.1 -65.5 -27.0 150.7 8.0 3.0 104 104 A Y G >X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.3 3,-1.1 0.693 75.0 77.6 -56.5 -18.4 148.2 9.2 0.4 105 105 A S G <4 S+ 0 0 35 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 0.324 89.2 57.8 -74.5 9.1 145.9 9.8 3.4 106 106 A K G <4 S+ 0 0 183 -3,-1.8 -1,-0.3 6,-0.0 -2,-0.2 0.563 107.1 44.5-109.0 -21.3 148.0 12.9 4.0 107 107 A I T <4 S+ 0 0 92 -3,-1.1 2,-0.4 -4,-0.4 -2,-0.2 0.729 118.1 45.7 -92.7 -28.3 147.3 14.4 0.5 108 108 A S < - 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