==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-13 4MUT . COMPND 2 MOLECULE: D,D-DIPEPTIDASE/D,D-CARBOXYPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS GALLINARUM; . AUTHOR P.J.STOGIOS,E.EVDOKIMOVA,D.MEZIANE-CHERIF,R.DI LEO,V.YIM,P.C . 377 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 62.3 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 . 40 10.6 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 . 3 0.8 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 2 2 2 0 0 1 1 2 2 0 0 0 0 0 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 . 2 2 3 3 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 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 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 2 A N > 0 0 151 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 32.2 8.1 16.1 2 3 A T T 3 + 0 0 50 1,-0.2 158,-0.0 157,-0.1 96,-0.0 0.621 360.0 59.0 -78.5 -14.1 35.1 6.0 17.4 3 4 A L T 3 S+ 0 0 22 2,-0.1 -1,-0.2 175,-0.0 156,-0.1 0.387 73.2 141.1 -91.9 3.9 37.8 8.4 16.0 4 5 A Q < - 0 0 48 -3,-1.0 2,-0.7 1,-0.1 170,-0.0 -0.197 49.1-134.8 -56.0 132.4 36.5 11.4 18.1 5 6 A L + 0 0 27 6,-0.1 2,-0.5 169,-0.0 -1,-0.1 -0.810 26.7 179.3 -91.4 113.4 39.4 13.5 19.5 6 7 A I + 0 0 0 -2,-0.7 2,-0.3 85,-0.1 87,-0.2 -0.969 25.2 112.1-117.6 120.1 38.8 14.4 23.1 7 8 A N B > S-A 10 0A 9 3,-1.5 3,-0.7 -2,-0.5 85,-0.1 -0.927 78.9 -60.7-164.0-170.9 41.5 16.5 24.9 8 9 A K T 3 S+ 0 0 134 139,-0.3 140,-0.1 -2,-0.3 84,-0.1 0.857 134.9 36.4 -52.3 -41.6 42.3 19.8 26.5 9 10 A N T 3 S+ 0 0 129 1,-0.2 -1,-0.3 82,-0.1 -3,-0.0 0.634 122.6 45.8 -86.9 -15.8 41.8 21.7 23.2 10 11 A H B < S+A 7 0A 92 -3,-0.7 -3,-1.5 81,-0.1 -1,-0.2 -0.640 77.3 179.8-129.0 73.3 38.8 19.5 22.1 11 12 A P - 0 0 77 0, 0.0 80,-0.2 0, 0.0 2,-0.2 -0.276 40.1 -88.4 -70.9 158.4 36.5 19.1 25.1 12 13 A L - 0 0 28 78,-3.7 -6,-0.0 1,-0.1 80,-0.0 -0.500 51.8 -96.3 -69.4 147.1 33.4 17.1 24.8 13 14 A K > - 0 0 105 -2,-0.2 3,-1.7 1,-0.1 -1,-0.1 -0.208 20.5-134.1 -57.5 137.1 30.3 18.9 23.6 14 15 A K T 3 S+ 0 0 218 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.872 109.4 46.3 -60.4 -34.7 28.0 20.1 26.3 15 16 A N T 3 S+ 0 0 116 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.129 82.1 131.7 -97.0 12.9 25.2 18.8 24.2 16 17 A Q < - 0 0 67 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.537 60.7-117.4 -72.3 135.0 26.7 15.4 23.3 17 18 A E - 0 0 139 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 -0.434 35.6-105.3 -67.2 136.0 24.5 12.5 23.8 18 19 A P - 0 0 84 0, 0.0 78,-0.1 0, 0.0 -1,-0.1 -0.250 42.8-101.5 -59.6 152.5 25.8 10.0 26.4 19 20 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 78,-0.1 -0.343 32.6-100.3 -77.4 155.7 27.3 6.7 25.0 20 21 A H - 0 0 127 76,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.471 49.4-157.1 -63.6 146.6 25.6 3.3 24.9 21 22 A L + 0 0 5 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.968 25.6 170.0-135.2 148.5 26.8 1.1 27.7 22 23 A V E -B 33 0B 52 11,-2.2 11,-2.3 -2,-0.3 2,-0.3 -0.960 44.3 -95.3-141.2 161.3 27.2 -2.5 28.8 23 24 A L E -B 32 0B 7 233,-0.4 9,-0.2 -2,-0.3 7,-0.1 -0.561 42.2-135.7 -73.0 136.1 29.0 -4.1 31.8 24 25 A A - 0 0 1 7,-3.2 7,-0.5 -2,-0.3 3,-0.1 -0.795 11.1-134.0 -99.2 140.9 32.5 -5.3 30.8 25 26 A P S S+ 0 0 13 0, 0.0 3,-0.1 0, 0.0 31,-0.1 -0.234 76.8 53.0 -80.3 171.6 34.0 -8.7 31.8 26 27 A F S S+ 0 0 45 1,-0.3 30,-1.9 29,-0.1 2,-0.3 0.908 83.3 107.6 65.1 46.5 37.5 -9.4 33.2 27 28 A S S S- 0 0 24 28,-0.2 -1,-0.3 -3,-0.1 30,-0.1 -0.919 70.6-131.6-138.4 167.4 37.4 -6.9 36.1 28 29 A D S S+ 0 0 20 28,-0.5 2,-0.3 -2,-0.3 29,-0.1 0.290 92.4 26.7-102.1 5.6 37.1 -7.4 39.9 29 30 A H S S- 0 0 7 27,-0.2 2,-0.6 274,-0.0 217,-0.1 -0.915 106.1 -62.5-152.0 176.4 34.3 -4.8 40.1 30 31 A D + 0 0 26 -2,-0.3 2,-0.4 215,-0.2 -2,-0.1 -0.574 55.8 170.5 -73.2 112.5 31.6 -3.2 37.9 31 32 A V - 0 0 5 -2,-0.6 -7,-3.2 -7,-0.5 2,-0.4 -0.981 16.8-152.8-123.1 137.2 33.1 -1.4 34.9 32 33 A Y E +B 23 0B 7 -2,-0.4 28,-3.5 28,-0.3 2,-0.3 -0.872 19.4 162.5-117.1 143.2 31.1 -0.1 32.0 33 34 A L E -B 22 0B 0 -11,-2.3 -11,-2.2 -2,-0.4 65,-0.1 -0.925 49.3 -76.6-145.1 163.4 32.1 0.5 28.3 34 35 A Q > - 0 0 51 63,-2.1 4,-2.7 -2,-0.3 3,-0.3 -0.472 52.4-113.8 -59.5 142.0 30.6 1.0 24.9 35 36 A P H > S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.883 115.8 47.7 -50.4 -48.3 29.3 -2.4 23.7 36 37 A E H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 113.4 49.5 -64.9 -33.4 31.7 -2.7 20.8 37 38 A V H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.939 111.8 46.8 -67.5 -47.3 34.6 -1.7 23.1 38 39 A A H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 112.5 52.7 -56.0 -46.3 33.6 -4.3 25.7 39 40 A K H X S+ 0 0 111 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.910 112.8 41.3 -60.4 -45.3 33.2 -6.8 23.0 40 41 A Q H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.859 111.4 56.6 -75.4 -32.5 36.7 -6.2 21.5 41 42 A W H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.936 109.6 46.7 -57.9 -47.6 38.3 -6.0 25.0 42 43 A E H X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.948 111.7 49.5 -61.7 -52.4 36.9 -9.5 25.8 43 44 A R H X S+ 0 0 117 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.905 111.4 51.4 -51.2 -43.7 38.1 -10.9 22.4 44 45 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.920 110.2 47.1 -63.3 -47.0 41.6 -9.5 23.1 45 46 A V H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.9 0.897 114.5 46.2 -61.8 -44.3 41.9 -11.0 26.6 46 47 A R H <5S+ 0 0 132 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.877 111.0 52.1 -68.3 -37.9 40.8 -14.4 25.5 47 48 A A H <5S+ 0 0 62 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.884 114.8 41.7 -67.6 -38.4 43.0 -14.5 22.4 48 49 A T H <5S- 0 0 22 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.587 107.7-126.5 -82.8 -13.9 46.1 -13.6 24.5 49 50 A G T <5 + 0 0 40 -4,-0.9 3,-0.3 -5,-0.2 -3,-0.2 0.880 66.4 135.3 71.4 38.3 45.1 -15.9 27.3 50 51 A L >>< + 0 0 7 -5,-2.4 4,-2.0 1,-0.2 3,-1.8 0.165 21.2 114.8-106.6 18.0 45.3 -13.2 29.9 51 52 A E T 34 S+ 0 0 65 -6,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.833 87.0 40.3 -54.1 -35.9 42.1 -13.8 31.8 52 53 A K T 34 S+ 0 0 171 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.274 118.6 47.1 -85.9 -13.4 44.2 -14.7 34.9 53 54 A D T <4 S+ 0 0 76 -3,-1.8 52,-2.6 1,-0.2 53,-0.3 0.720 106.0 37.8-112.8 -33.5 46.9 -12.0 34.5 54 55 A I E < -C 104 0C 2 -4,-2.0 2,-0.3 50,-0.3 50,-0.3 -0.853 57.2-160.0-126.4 161.6 45.3 -8.6 33.8 55 56 A R E -C 103 0C 6 48,-3.1 48,-2.6 -2,-0.3 2,-0.5 -0.966 26.7-114.6-140.1 152.0 42.2 -6.7 34.9 56 57 A L E -C 102 0C 0 -30,-1.9 -28,-0.5 -2,-0.3 -27,-0.2 -0.798 32.3-178.3 -85.8 122.7 40.2 -3.8 33.7 57 58 A V E + 0 0 1 44,-3.3 161,-0.3 -2,-0.5 2,-0.3 0.835 60.5 0.3 -96.2 -36.4 40.7 -1.0 36.3 58 59 A S E +C 101 0C 3 43,-1.2 43,-2.2 159,-0.1 -1,-0.3 -0.994 58.7 155.8-157.8 146.1 38.4 1.8 35.0 59 60 A G + 0 0 3 1,-0.5 38,-0.2 -2,-0.3 -26,-0.2 -0.003 58.6 21.0-138.0-117.6 36.1 2.4 32.1 60 61 A Y - 0 0 39 -28,-3.5 -1,-0.5 37,-0.2 2,-0.3 -0.364 62.2-178.8 -67.4 142.7 33.1 4.8 31.6 61 62 A R - 0 0 5 33,-1.9 36,-0.1 31,-0.1 31,-0.1 -0.963 23.4-125.9-146.3 121.2 33.2 7.8 34.0 62 63 A T > - 0 0 26 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.166 29.8-109.8 -61.6 162.0 30.6 10.6 34.2 63 64 A E H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 121.5 49.5 -59.8 -43.8 31.7 14.2 33.9 64 65 A K H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 108.9 52.0 -62.9 -41.9 30.9 14.7 37.6 65 66 A E H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 108.7 51.5 -59.1 -37.9 32.9 11.6 38.5 66 67 A Q H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.894 108.2 51.7 -66.0 -41.7 35.8 12.9 36.5 67 68 A R H X S+ 0 0 65 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 110.9 47.7 -60.3 -43.9 35.7 16.2 38.4 68 69 A R H X S+ 0 0 45 -4,-2.1 4,-2.3 2,-0.2 143,-0.4 0.858 110.9 51.6 -63.8 -37.6 35.7 14.4 41.7 69 70 A L H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 112.1 46.5 -64.2 -45.1 38.7 12.2 40.6 70 71 A W H X S+ 0 0 37 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 111.7 50.7 -60.9 -45.8 40.5 15.4 39.6 71 72 A E H X S+ 0 0 91 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 110.3 50.2 -64.1 -39.1 39.7 17.1 42.9 72 73 A Y H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.948 109.9 49.5 -61.5 -50.0 40.9 14.1 44.8 73 74 A S H X>S+ 0 0 0 -4,-2.3 4,-3.7 1,-0.2 5,-1.0 0.889 108.7 54.2 -58.8 -38.7 44.2 14.0 43.0 74 75 A L H X5S+ 0 0 79 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.933 111.7 43.5 -60.0 -46.1 44.7 17.7 43.6 75 76 A K H <5S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 124.9 35.5 -67.8 -33.4 44.2 17.3 47.4 76 77 A E H <5S+ 0 0 111 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.845 134.6 14.6 -92.3 -39.1 46.4 14.1 47.4 77 78 A N H <5S- 0 0 71 -4,-3.7 4,-0.4 -5,-0.2 -3,-0.2 0.539 103.0-114.0-118.6 -15.2 49.2 14.7 44.8 78 79 A G X< - 0 0 26 -5,-1.0 4,-1.9 -4,-1.0 -1,-0.2 -0.112 34.8 -72.1 96.6 165.4 49.1 18.4 44.0 79 80 A L H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 124.7 49.8 -64.1 -49.2 48.2 20.4 40.9 80 81 A A H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 112.8 46.5 -61.5 -43.7 51.3 19.7 38.8 81 82 A Y H > S+ 0 0 71 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.919 113.3 50.9 -62.2 -41.8 51.1 15.9 39.3 82 83 A T H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.908 106.5 52.1 -64.7 -44.0 47.4 16.0 38.6 83 84 A K H < S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 109.4 54.2 -61.3 -30.1 47.7 18.0 35.3 84 85 A Q H < S+ 0 0 89 -4,-1.3 66,-2.3 -5,-0.2 -1,-0.2 0.903 125.3 16.0 -68.4 -42.3 50.2 15.4 34.2 85 86 A F H < S+ 0 0 32 -4,-1.6 2,-0.5 64,-0.2 -2,-0.2 0.526 112.6 67.6-118.0 -11.3 48.1 12.3 34.7 86 87 A V S < S- 0 0 4 -4,-2.9 -1,-0.1 292,-0.2 2,-0.1 -0.958 71.9-132.5-120.9 123.2 44.4 13.3 35.0 87 88 A A - 0 0 8 -2,-0.5 5,-0.2 1,-0.1 -17,-0.1 -0.419 34.6-102.3 -68.3 140.2 42.4 14.8 32.1 88 89 A L > - 0 0 67 3,-0.2 3,-2.7 1,-0.1 -1,-0.1 -0.302 50.2 -85.5 -56.7 145.1 40.4 17.9 33.0 89 90 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.348 122.1 23.4 -52.1 131.3 36.6 17.3 33.5 90 91 A G T 3 S+ 0 0 8 2,-0.1 -78,-3.7 -3,-0.1 -83,-0.1 0.169 113.9 73.9 91.5 -16.3 35.0 17.4 30.1 91 92 A C S < S+ 0 0 13 -3,-2.7 2,-0.5 -80,-0.2 -3,-0.2 0.125 70.8 109.5-113.3 20.0 38.3 16.5 28.4 92 93 A S > - 0 0 0 -5,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.859 60.2-148.8-107.5 128.5 38.5 12.9 29.4 93 94 A E G > >S+ 0 0 0 -2,-0.5 3,-1.3 285,-0.3 5,-1.2 0.706 96.8 71.8 -58.8 -22.3 38.0 9.9 27.0 94 95 A H G > 5S+ 0 0 0 284,-0.6 -33,-1.9 1,-0.2 3,-0.9 0.769 83.9 68.7 -65.3 -23.5 36.5 8.0 29.9 95 96 A Q G < 5S+ 0 0 22 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.628 103.1 43.1 -74.0 -12.2 33.4 10.2 29.6 96 97 A I G < 5S- 0 0 10 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.368 110.4-119.4-111.9 2.1 32.5 8.6 26.3 97 98 A G T < 5S+ 0 0 0 -3,-0.9 -63,-2.1 -4,-0.3 -37,-0.2 0.765 84.8 109.0 69.8 26.0 33.3 5.0 27.3 98 99 A L < + 0 0 1 -5,-1.2 60,-3.1 -65,-0.1 2,-0.4 0.380 62.5 78.5-108.2 0.3 36.0 4.4 24.7 99 100 A A E - D 0 157C 0 -6,-0.5 2,-0.4 58,-0.2 58,-0.2 -0.872 55.4-170.2-113.7 145.8 38.9 4.4 27.1 100 101 A I E - D 0 156C 0 56,-2.7 56,-2.9 -2,-0.4 2,-0.5 -0.986 15.0-149.1-128.7 140.5 40.2 1.6 29.5 101 102 A D E -CD 58 155C 4 -43,-2.2 -44,-3.3 -2,-0.4 -43,-1.2 -0.944 25.1-159.9-100.2 131.6 42.7 1.7 32.3 102 103 A V E +C 56 0C 0 52,-2.6 2,-0.2 -2,-0.5 -46,-0.2 -0.903 15.3 168.1-116.3 142.0 44.4 -1.7 32.5 103 104 A G E -C 55 0C 0 -48,-2.6 -48,-3.1 -2,-0.4 2,-0.2 -0.844 39.4 -82.3-139.9 177.4 46.3 -3.3 35.5 104 105 A L E -C 54 0C 24 12,-0.7 -50,-0.3 -50,-0.3 3,-0.2 -0.584 36.1-128.2 -86.1 149.7 47.8 -6.6 36.7 105 106 A K S S+ 0 0 85 -52,-2.6 -51,-0.1 -2,-0.2 -52,-0.1 0.850 102.4 33.9 -74.7 -36.1 45.4 -9.1 38.4 106 107 A K S S+ 0 0 158 -53,-0.3 2,-1.1 -54,-0.1 -1,-0.2 0.566 80.4 125.4-106.7 14.0 47.3 -9.8 41.6 107 108 A Q - 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