==== 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 4MUR . 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 . 378 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 63.8 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 . 38 10.1 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 . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 2 0 0 0 1 3 1 0 0 0 0 0 0 0 1 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 4 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 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 1 A M 0 0 141 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 66.4 27.9 8.4 19.1 2 2 A N > - 0 0 97 1,-0.2 3,-1.7 2,-0.0 0, 0.0 -0.720 360.0-161.4 -83.6 115.5 31.4 9.0 17.8 3 3 A T T 3 S+ 0 0 23 -2,-0.7 -1,-0.2 1,-0.3 158,-0.0 0.539 91.9 60.8 -67.5 -7.2 33.9 6.6 19.4 4 4 A L T 3 S+ 0 0 18 2,-0.1 -1,-0.3 175,-0.0 156,-0.1 0.415 71.7 143.2 -99.9 3.3 36.5 9.1 18.2 5 5 A Q < - 0 0 39 -3,-1.7 2,-0.7 1,-0.1 170,-0.0 -0.137 47.5-135.3 -52.7 127.1 35.3 12.1 20.2 6 6 A L + 0 0 24 6,-0.1 2,-0.5 169,-0.1 -1,-0.1 -0.772 28.2 177.0 -87.2 116.3 38.2 14.3 21.5 7 7 A I + 0 0 0 -2,-0.7 2,-0.3 85,-0.1 87,-0.3 -0.983 23.1 115.4-124.4 117.2 37.6 15.3 25.1 8 8 A N B > S-A 11 0A 17 3,-1.4 3,-1.2 -2,-0.5 85,-0.1 -0.910 79.3 -65.8-160.6-172.8 40.2 17.2 26.9 9 9 A K T 3 S+ 0 0 158 139,-0.3 140,-0.1 1,-0.3 84,-0.1 0.873 134.5 42.1 -55.1 -39.7 40.9 20.6 28.6 10 10 A N T 3 S+ 0 0 135 1,-0.2 -1,-0.3 82,-0.1 -3,-0.0 0.573 122.7 41.0 -82.8 -11.5 40.6 22.4 25.2 11 11 A H B < S-A 8 0A 93 -3,-1.2 -3,-1.4 81,-0.1 -1,-0.2 -0.654 78.9-179.3-136.0 75.4 37.6 20.3 24.1 12 12 A P - 0 0 74 0, 0.0 80,-0.2 0, 0.0 3,-0.1 -0.276 39.7 -83.6 -74.4 166.0 35.2 19.9 27.0 13 13 A L - 0 0 17 78,-2.9 -6,-0.0 1,-0.1 81,-0.0 -0.366 50.2-105.2 -62.5 145.6 32.0 17.9 26.8 14 14 A K > - 0 0 109 1,-0.1 3,-0.6 -3,-0.1 -1,-0.1 -0.331 15.7-132.8 -62.5 154.2 29.0 19.7 25.4 15 15 A K T 3 S+ 0 0 216 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.840 112.0 52.0 -71.2 -33.1 26.5 20.8 28.0 16 16 A N T 3 S+ 0 0 136 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.227 82.4 135.3 -87.5 12.1 24.0 19.3 25.5 17 17 A Q < - 0 0 41 -3,-0.6 -4,-0.0 1,-0.1 0, 0.0 -0.412 60.6-116.7 -66.7 132.1 25.8 16.0 25.2 18 18 A E - 0 0 162 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.487 31.6-118.1 -58.7 130.3 23.6 12.8 25.2 19 19 A P - 0 0 89 0, 0.0 78,-0.1 0, 0.0 -1,-0.1 -0.484 42.4-101.5 -67.2 151.1 24.6 10.8 28.2 20 20 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 78,-0.1 -0.296 26.1-103.6 -76.8 157.4 25.9 7.4 27.0 21 21 A H - 0 0 145 -3,-0.1 2,-0.3 -2,-0.0 -3,-0.0 -0.508 49.4-158.4 -61.5 147.4 24.2 4.0 26.9 22 22 A L + 0 0 9 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -0.983 23.7 175.0-138.6 148.3 25.6 2.0 29.8 23 23 A V E -B 34 0B 52 11,-2.1 11,-2.3 -2,-0.3 2,-0.2 -0.945 42.8 -96.4-140.1 156.4 25.9 -1.7 30.8 24 24 A L E -B 33 0B 6 235,-0.4 9,-0.2 -2,-0.3 7,-0.1 -0.580 42.0-137.1 -71.8 139.1 27.7 -3.2 33.8 25 25 A A - 0 0 3 7,-2.9 7,-0.5 -2,-0.2 3,-0.1 -0.853 11.4-133.7-106.6 136.5 31.2 -4.3 32.9 26 26 A P S S+ 0 0 15 0, 0.0 31,-0.1 0, 0.0 3,-0.1 -0.102 75.1 55.4 -75.2 175.3 32.7 -7.7 34.0 27 27 A F S S+ 0 0 42 1,-0.3 30,-2.2 29,-0.1 2,-0.3 0.895 81.6 107.0 66.6 46.4 36.1 -8.3 35.5 28 28 A S S S- 0 0 24 28,-0.2 -1,-0.3 -3,-0.1 30,-0.1 -0.936 70.9-129.8-140.0 167.5 36.1 -5.9 38.4 29 29 A D S S+ 0 0 18 28,-0.5 2,-0.3 -2,-0.3 29,-0.1 0.293 94.9 27.2-101.0 10.1 35.7 -6.3 42.2 30 30 A H S S- 0 0 8 27,-0.3 2,-0.5 276,-0.0 27,-0.1 -0.921 105.3 -67.0-155.2 174.1 32.9 -3.7 42.3 31 31 A D + 0 0 26 -2,-0.3 2,-0.4 217,-0.2 -2,-0.1 -0.580 53.5 171.3 -77.6 120.7 30.2 -2.3 40.0 32 32 A V - 0 0 5 -7,-0.5 -7,-2.9 -2,-0.5 2,-0.3 -0.975 16.4-151.6-127.1 142.9 31.7 -0.4 37.0 33 33 A Y E +B 24 0B 5 -2,-0.4 28,-2.7 28,-0.3 2,-0.3 -0.899 18.7 164.9-119.5 144.8 29.7 0.8 34.0 34 34 A L E -B 23 0B 0 -11,-2.3 -11,-2.1 -2,-0.3 65,-0.2 -0.964 48.6 -77.0-147.2 163.6 30.7 1.4 30.4 35 35 A Q > - 0 0 20 63,-2.2 4,-2.4 -2,-0.3 3,-0.4 -0.384 54.4-112.9 -59.1 144.0 29.2 2.0 27.0 36 36 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.852 114.5 49.8 -55.4 -41.0 28.0 -1.4 25.8 37 37 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.869 111.8 50.0 -68.0 -33.0 30.5 -1.8 22.9 38 38 A V H > S+ 0 0 1 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.921 110.5 48.7 -70.3 -42.9 33.4 -0.9 25.2 39 39 A A H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 110.8 52.2 -61.6 -40.2 32.3 -3.4 27.8 40 40 A K H X S+ 0 0 126 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.907 113.1 42.8 -61.7 -44.6 32.0 -6.1 25.1 41 41 A Q H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.870 110.5 55.6 -74.8 -35.9 35.5 -5.4 23.8 42 42 A W H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.936 110.0 47.4 -56.6 -47.6 37.0 -5.2 27.3 43 43 A E H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.904 111.3 49.8 -63.4 -41.5 35.5 -8.7 28.0 44 44 A R H X S+ 0 0 114 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.896 112.0 49.7 -64.0 -40.8 36.8 -10.1 24.8 45 45 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 6,-0.2 0.905 110.7 47.6 -63.5 -46.3 40.3 -8.7 25.5 46 46 A V H X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-0.7 0.925 115.8 45.5 -65.2 -41.6 40.5 -10.1 29.0 47 47 A R H <5S+ 0 0 129 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.904 111.0 52.7 -67.2 -39.2 39.3 -13.5 27.9 48 48 A A H <5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.8 41.2 -65.6 -32.6 41.7 -13.5 24.9 49 49 A T H <5S- 0 0 18 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.513 105.9-127.4 -92.8 -8.3 44.7 -12.7 27.0 50 50 A G T <5 + 0 0 39 -4,-0.7 3,-0.3 -3,-0.5 -3,-0.2 0.845 66.1 135.8 66.1 33.6 43.6 -15.1 29.8 51 51 A L >>< + 0 0 6 -5,-2.0 4,-2.0 -6,-0.2 3,-1.6 0.125 20.3 119.8-100.4 21.7 44.0 -12.3 32.3 52 52 A E T 34 S+ 0 0 67 -6,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.793 85.4 34.1 -57.9 -32.8 40.7 -13.0 34.2 53 53 A K T 34 S+ 0 0 153 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.374 119.6 52.6-102.7 5.7 42.5 -13.6 37.5 54 54 A D T <4 S+ 0 0 71 -3,-1.6 52,-2.3 1,-0.1 53,-0.4 0.687 104.7 37.5-116.9 -29.7 45.3 -11.1 36.9 55 55 A I E < -C 105 0C 1 -4,-2.0 2,-0.3 50,-0.3 50,-0.3 -0.860 58.7-164.0-127.3 163.0 43.7 -7.7 36.1 56 56 A R E -C 104 0C 5 48,-2.4 48,-2.6 -2,-0.3 2,-0.6 -0.989 28.1-112.6-144.7 150.5 40.7 -5.7 37.2 57 57 A L E +C 103 0C 0 -30,-2.2 -28,-0.5 -2,-0.3 -27,-0.3 -0.769 32.5 179.1 -81.7 122.0 38.7 -2.7 36.0 58 58 A V E + 0 0 0 44,-3.3 2,-0.3 -2,-0.6 163,-0.3 0.855 62.7 6.4 -91.0 -41.8 39.2 0.0 38.5 59 59 A S E +C 102 0C 2 43,-1.2 43,-2.2 161,-0.1 -1,-0.3 -0.997 59.7 150.8-147.1 145.6 37.2 2.8 37.1 60 60 A G + 0 0 5 1,-0.4 38,-0.2 -2,-0.3 2,-0.2 -0.018 60.0 18.7-137.5-116.9 34.7 3.4 34.2 61 61 A Y - 0 0 39 -28,-2.7 -1,-0.4 37,-0.2 2,-0.4 -0.474 61.0-177.8 -67.6 137.2 31.8 5.7 33.7 62 62 A R - 0 0 10 33,-1.5 36,-0.1 -2,-0.2 31,-0.1 -0.996 23.1-127.6-137.9 125.9 31.8 8.7 36.1 63 63 A T > - 0 0 23 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.201 30.5-108.6 -65.7 165.4 29.1 11.4 36.2 64 64 A E H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 121.6 53.5 -65.7 -37.8 30.2 15.0 36.0 65 65 A K H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 108.4 49.6 -58.5 -42.8 29.3 15.5 39.7 66 66 A E H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 107.5 53.7 -66.9 -36.8 31.5 12.5 40.6 67 67 A Q H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.905 108.8 50.1 -63.5 -39.6 34.4 13.9 38.5 68 68 A R H X S+ 0 0 76 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.924 112.3 46.6 -61.9 -45.2 34.1 17.2 40.4 69 69 A R H X S+ 0 0 49 -4,-2.2 4,-2.3 2,-0.2 145,-0.4 0.870 112.4 50.0 -67.6 -35.9 34.1 15.4 43.8 70 70 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.917 112.8 47.0 -65.2 -44.1 37.1 13.3 42.6 71 71 A W H X S+ 0 0 30 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 112.8 49.4 -61.7 -47.3 38.9 16.4 41.6 72 72 A E H X S+ 0 0 97 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.875 110.6 50.7 -60.5 -40.1 38.0 18.1 44.9 73 73 A Y H X S+ 0 0 56 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.934 110.3 48.4 -62.9 -47.3 39.3 15.1 46.9 74 74 A S H X>S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.8 0.855 107.7 55.9 -64.2 -36.5 42.6 15.0 45.0 75 75 A L H X5S+ 0 0 60 -4,-2.2 4,-1.3 3,-0.2 -1,-0.2 0.938 112.5 42.6 -57.0 -47.5 43.1 18.7 45.6 76 76 A K H <5S+ 0 0 175 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 124.7 34.0 -68.8 -42.4 42.7 18.3 49.3 77 77 A E H <5S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.820 134.6 19.3 -84.9 -33.8 44.8 15.1 49.6 78 78 A N H <5S- 0 0 70 -4,-3.2 4,-0.5 -5,-0.2 -3,-0.2 0.501 102.1-117.9-119.3 -9.8 47.5 15.6 46.9 79 79 A G X< - 0 0 30 -4,-1.3 4,-1.8 -5,-0.8 -1,-0.1 -0.022 36.0 -72.5 85.7 164.6 47.5 19.4 46.2 80 80 A L H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 123.5 53.0 -64.2 -46.4 46.8 21.3 43.0 81 81 A A H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.927 113.1 43.0 -63.1 -45.0 49.9 20.4 41.0 82 82 A Y H > S+ 0 0 70 -4,-0.5 4,-1.6 1,-0.2 5,-0.2 0.901 112.7 54.3 -64.8 -41.8 49.6 16.7 41.4 83 83 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 3,-0.2 0.916 107.3 50.1 -60.6 -42.2 45.8 16.8 40.8 84 84 A K H < S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 108.7 54.4 -68.4 -29.6 46.4 18.7 37.5 85 85 A Q H < S+ 0 0 85 -4,-1.4 66,-2.3 -5,-0.2 -1,-0.2 0.867 125.1 17.5 -65.8 -39.4 48.9 16.1 36.4 86 86 A F H < S+ 0 0 38 -4,-1.6 2,-0.5 -3,-0.2 -2,-0.2 0.544 112.6 65.5-119.2 -12.8 46.6 13.0 36.9 87 87 A V S < S- 0 0 8 -4,-2.7 -1,-0.1 -5,-0.2 2,-0.1 -0.967 72.9-130.4-120.4 128.1 43.0 14.1 37.1 88 88 A A - 0 0 16 -2,-0.5 5,-0.2 1,-0.1 3,-0.1 -0.416 36.2 -97.9 -69.9 147.7 41.1 15.6 34.2 89 89 A L > - 0 0 68 3,-0.2 3,-2.8 1,-0.1 4,-0.2 -0.370 51.2 -87.2 -62.2 144.2 39.1 18.8 34.9 90 90 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.315 121.0 23.3 -50.7 128.6 35.4 18.3 35.6 91 91 A G T 3 S+ 0 0 10 -3,-0.1 -78,-2.9 2,-0.1 -83,-0.1 0.272 114.7 73.7 92.2 -8.5 33.7 18.3 32.2 92 92 A C < + 0 0 13 -3,-2.8 2,-0.4 -80,-0.2 -3,-0.2 0.218 68.3 106.6-121.2 12.1 36.9 17.4 30.5 93 93 A S > - 0 0 4 -4,-0.2 3,-1.6 -5,-0.2 4,-0.2 -0.807 60.1-147.4 -99.5 131.9 37.2 13.7 31.4 94 94 A E G > >S+ 0 0 1 -2,-0.4 3,-1.3 -87,-0.3 5,-1.2 0.664 96.3 75.9 -67.7 -13.8 36.6 10.9 28.9 95 95 A H G > 5S+ 0 0 4 1,-0.2 -33,-1.5 2,-0.2 3,-1.1 0.808 83.5 67.4 -61.3 -25.5 35.3 8.9 31.9 96 96 A Q G < 5S+ 0 0 33 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.658 101.1 46.5 -71.4 -15.3 32.2 11.0 31.6 97 97 A I G < 5S- 0 0 7 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.405 110.1-117.6-107.6 3.3 31.3 9.4 28.3 98 98 A G T < 5S+ 0 0 0 -3,-1.1 -63,-2.2 -4,-0.3 -37,-0.2 0.710 87.2 106.3 73.1 21.8 31.9 5.8 29.3 99 99 A L < + 0 0 1 -5,-1.2 60,-3.2 -65,-0.2 2,-0.4 0.324 62.2 78.4-111.2 3.7 34.7 5.2 26.8 100 100 A A E - D 0 158C 0 -6,-0.5 2,-0.4 58,-0.2 58,-0.2 -0.909 55.1-168.4-117.8 146.0 37.6 5.2 29.2 101 101 A I E - D 0 157C 0 56,-2.9 56,-2.8 -2,-0.4 2,-0.5 -0.983 14.1-151.1-128.0 140.8 38.8 2.5 31.6 102 102 A D E -CD 59 156C 9 -43,-2.2 -44,-3.3 -2,-0.4 -43,-1.2 -0.955 25.4-161.6-103.0 127.9 41.3 2.5 34.4 103 103 A V E +C 57 0C 0 52,-2.6 2,-0.2 -2,-0.5 -46,-0.2 -0.902 14.4 168.6-116.8 141.1 43.0 -0.9 34.8 104 104 A G E -C 56 0C 0 -48,-2.6 -48,-2.4 -2,-0.4 2,-0.3 -0.773 38.0 -85.6-136.9-178.1 44.8 -2.4 37.7 105 105 A L E > -C 55 0C 20 12,-0.6 3,-0.8 -50,-0.3 -50,-0.3 -0.670 29.3-135.1 -93.1 150.9 46.2 -5.7 38.9 106 106 A K T 3 S+ 0 0 42 -52,-2.3 -51,-0.1 -2,-0.3 -52,-0.1 0.826 97.2 55.5 -77.3 -30.2 44.0 -8.1 40.9 107 107 A K T 3 S+ 0 0 143 -53,-0.4 2,-0.4 192,-0.1 -1,-0.2 0.242 82.5 113.8 -92.8 16.4 46.4 -9.1 43.7 108 108 A Q < - 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0 0 53 -10,-0.3 -1,-0.2 1,-0.1 -10,-0.1 -0.323 53.6-179.4 -54.4 122.9 21.1 -11.8 54.6 343 153 B E > + 0 0 8 -13,-2.3 3,-1.5 3,-0.1 -13,-0.5 -0.781 12.4 179.1-129.6 90.1 23.8 -9.3 53.6 344 154 B P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -37,-0.0 0.639 81.9 55.4 -69.0 -8.0 26.7 -9.2 56.1 345 155 B W T 3 S+ 0 0 15 -39,-0.1 -52,-2.7 -53,-0.1 2,-0.6 0.465 87.4 90.7 -96.4 -7.5 28.5 -6.7 53.9 346 156 B H E < +I 292 0F 7 -3,-1.5 -17,-1.6 -54,-0.2 -16,-0.5 -0.832 50.0 178.5-107.0 119.9 25.8 -4.0 53.7 347 157 B F E -IJ 291 328F 0 -56,-2.9 -56,-2.8 -2,-0.6 2,-0.4 -0.928 13.6-153.1-122.7 141.2 25.6 -1.2 56.2 348 158 B R E -IJ 290 327F 0 -21,-2.3 -21,-2.5 -2,-0.4 2,-0.5 -0.935 14.6-133.4-114.6 132.4 23.2 1.7 56.4 349 159 B Y E + J 0 326F 8 -60,-3.1 -23,-0.2 -2,-0.4 -24,-0.1 -0.754 39.3 150.9 -83.5 123.0 24.0 5.1 58.0 350 160 B V - 0 0 0 -25,-2.9 4,-0.2 -2,-0.5 -24,-0.2 0.458 48.3-128.6-120.7 -13.4 21.2 6.3 60.3 351 161 B G > - 0 0 4 -26,-1.8 4,-2.3 2,-0.1 5,-0.2 -0.102 44.1 -16.9 86.0 170.2 23.3 8.4 62.7 352 162 B L T 4 S+ 0 0 86 1,-0.3 -29,-0.1 2,-0.2 -30,-0.0 -0.695 119.2 8.9 -93.2 150.0 23.4 8.3 66.5 353 163 B P T >> S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.982 120.4 67.5 -88.1 5.6 21.7 7.4 68.7 354 164 B H H 3> S+ 0 0 49 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.857 98.9 51.7 -51.4 -45.5 19.6 5.6 66.2 355 165 B S H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.873 112.1 46.7 -64.9 -34.8 22.2 3.1 65.2 356 166 B Q H <> S+ 0 0 77 -3,-0.6 4,-2.5 -34,-0.2 -2,-0.2 0.906 113.9 47.7 -71.6 -42.0 22.9 2.1 68.8 357 167 B V H X S+ 0 0 47 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.955 115.7 44.5 -61.9 -49.4 19.1 1.8 69.6 358 168 B I H X>S+ 0 0 1 -4,-3.0 5,-2.5 -5,-0.2 4,-0.5 0.926 115.7 46.6 -61.7 -46.9 18.5 -0.3 66.5 359 169 B T H ><5S+ 0 0 40 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.917 109.7 52.8 -65.7 -42.1 21.6 -2.5 66.9 360 170 B A H 3<5S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 114.0 43.1 -64.6 -30.1 20.9 -3.2 70.7 361 171 B Q H 3<5S- 0 0 109 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.474 108.5-124.5 -91.9 -2.5 17.4 -4.3 69.9 362 172 B K T <<5 + 0 0 160 -3,-1.1 -3,-0.2 -4,-0.5 2,-0.1 0.852 59.4 155.5 59.5 37.6 18.5 -6.4 66.9 363 173 B W < - 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