==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-07 2PI8 . COMPND 2 MOLECULE: MEMBRANE-BOUND LYTIC MUREIN TRANSGLYCOSYLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.E.VAN STRAATEN,T.R.M.BARENDS,B.W.DIJKSTRA,A.M.W.H.THUNNISS . 1333 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 878 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 134 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 1 6 2 7 3 7 0 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 8 0 0 4 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 . 10 9 7 13 8 0 0 3 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 . 1 4 0 4 0 0 0 4 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 3 A S 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.2 67.9 61.0 89.8 2 4 A K + 0 0 145 6,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.659 360.0 173.6-137.7 75.9 65.6 63.2 87.7 3 5 A P + 0 0 65 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.308 29.3 180.0 -83.1 167.6 63.8 60.9 85.2 4 6 A T > + 0 0 82 3,-0.1 3,-0.9 -2,-0.1 6,-0.0 0.097 55.9 107.5-149.7 14.0 61.0 61.6 82.6 5 7 A D T 3 S+ 0 0 100 1,-0.2 274,-0.3 2,-0.2 276,-0.1 0.848 81.0 45.9 -66.3 -41.1 60.7 58.1 81.2 6 8 A R T 3 S- 0 0 104 315,-0.1 316,-2.6 272,-0.1 -1,-0.2 0.286 132.7 -89.0 -86.7 9.6 57.3 57.3 82.9 7 9 A G < + 0 0 0 -3,-0.9 2,-0.2 1,-0.2 -2,-0.2 0.797 66.2 175.3 87.8 31.2 56.0 60.7 81.8 8 10 A Q - 0 0 22 85,-0.1 2,-0.2 315,-0.1 -1,-0.2 -0.520 15.8-147.7 -73.4 134.6 57.2 62.6 84.8 9 11 A Q + 0 0 19 -2,-0.2 84,-0.2 82,-0.1 82,-0.1 -0.675 34.0 167.0-105.2 159.5 56.6 66.4 84.6 10 12 A Y > + 0 0 133 -2,-0.2 2,-1.8 82,-0.1 3,-1.2 0.294 60.4 98.3-141.3 -13.4 58.5 69.4 86.0 11 13 A K T 3 S+ 0 0 142 1,-0.2 80,-0.0 80,-0.1 -2,-0.0 -0.256 83.1 48.6 -79.7 49.8 56.6 72.0 83.9 12 14 A D T 3 S- 0 0 46 -2,-1.8 -1,-0.2 -3,-0.0 80,-0.1 0.324 100.8-126.9-158.1 -20.2 54.3 72.9 86.8 13 15 A G < - 0 0 32 -3,-1.2 2,-0.1 78,-0.1 -2,-0.0 -0.007 46.5 -40.1 82.6 166.6 56.5 73.5 89.8 14 16 A K - 0 0 122 77,-0.1 2,-0.6 1,-0.1 77,-0.2 -0.367 54.9-134.3 -66.5 141.1 56.3 71.9 93.3 15 17 A F - 0 0 25 75,-2.0 72,-0.1 1,-0.1 -1,-0.1 -0.889 12.7-166.9-101.8 120.3 52.8 71.5 94.8 16 18 A T S S+ 0 0 136 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.0 0.413 75.8 35.7 -84.0 1.1 52.5 72.6 98.4 17 19 A Q S S- 0 0 92 73,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.990 82.7-114.2-153.1 153.2 49.1 70.9 98.7 18 20 A P S S+ 0 0 65 0, 0.0 68,-1.3 0, 0.0 2,-0.4 0.832 106.4 29.8 -55.2 -39.7 47.3 67.7 97.5 19 21 A F E -A 85 0A 65 66,-0.2 2,-0.5 -3,-0.0 66,-0.2 -0.975 69.6-172.3-130.9 118.9 44.8 69.7 95.5 20 22 A S E -A 84 0A 23 64,-2.7 64,-3.1 -2,-0.4 2,-0.6 -0.935 20.2-136.4-116.5 115.8 45.5 73.1 93.9 21 23 A L E +A 83 0A 108 -2,-0.5 62,-0.2 62,-0.3 2,-0.0 -0.549 32.1 175.5 -72.2 111.8 42.7 75.1 92.3 22 24 A V - 0 0 43 60,-2.4 60,-0.4 -2,-0.6 -1,-0.1 -0.010 31.6-133.1 -96.4-156.5 44.0 76.6 89.0 23 25 A N S S+ 0 0 94 1,-0.1 52,-0.3 58,-0.1 53,-0.2 0.576 90.9 15.8-129.2 -44.7 42.2 78.6 86.2 24 26 A Q S S- 0 0 94 50,-0.1 49,-0.2 51,-0.1 -1,-0.1 -0.870 85.9-128.4-140.7 99.3 43.2 77.0 82.9 25 27 A P - 0 0 6 0, 0.0 47,-0.0 0, 0.0 301,-0.0 0.009 17.8-117.5 -47.8 150.0 44.7 73.4 83.2 26 28 A D S S+ 0 0 77 47,-0.0 298,-0.1 46,-0.0 47,-0.0 0.141 73.0 129.8 -77.8 20.7 48.0 72.6 81.5 27 29 A A - 0 0 14 2,-0.1 242,-0.0 1,-0.1 46,-0.0 -0.089 67.0-111.9 -70.0 173.5 46.2 70.0 79.4 28 30 A V - 0 0 68 710,-0.1 711,-0.1 44,-0.0 -1,-0.1 0.993 58.6 -83.4 -73.4 -66.9 46.4 69.7 75.6 29 31 A G S S+ 0 0 10 709,-0.1 43,-0.8 1,-0.1 -2,-0.1 -0.152 85.5 14.7-164.1 -97.1 43.0 70.7 74.2 30 32 A A S S- 0 0 17 708,-0.2 255,-0.2 41,-0.1 41,-0.1 -0.877 70.8-112.7-109.6 137.2 39.8 68.8 73.7 31 33 A P - 0 0 3 0, 0.0 672,-0.4 0, 0.0 3,-0.3 -0.213 14.7-151.4 -61.4 152.3 39.0 65.3 75.2 32 34 A I S S+ 0 0 18 253,-1.8 672,-1.7 1,-0.2 2,-0.5 0.809 88.4 53.3 -95.9 -36.4 38.7 62.3 73.0 33 35 A N > + 0 0 1 252,-0.4 4,-1.6 1,-0.2 -1,-0.2 -0.304 63.2 133.0 -97.0 49.6 36.2 60.1 75.0 34 36 A A H > S+ 0 0 18 -2,-0.5 4,-1.2 667,-0.4 -1,-0.2 0.873 78.0 44.1 -65.1 -37.2 33.5 62.8 75.3 35 37 A G H > S+ 0 0 22 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.908 110.4 52.2 -74.2 -45.2 30.8 60.3 74.2 36 38 A D H > S+ 0 0 46 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.816 107.7 55.0 -60.4 -32.2 32.1 57.4 76.4 37 39 A F H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.889 105.3 51.3 -68.1 -40.7 32.0 59.7 79.4 38 40 A A H X S+ 0 0 41 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.863 108.0 52.9 -63.8 -36.3 28.3 60.5 78.7 39 41 A E H X S+ 0 0 100 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.795 109.1 50.1 -68.0 -29.7 27.7 56.8 78.6 40 42 A Q H X S+ 0 0 0 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.824 106.0 56.4 -77.3 -33.2 29.3 56.5 82.0 41 43 A I H X S+ 0 0 3 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.926 108.7 43.8 -65.9 -47.1 27.2 59.3 83.4 42 44 A N H X S+ 0 0 63 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.784 107.2 62.5 -70.0 -24.9 23.9 57.7 82.7 43 45 A H H X S+ 0 0 56 -4,-0.8 4,-2.1 1,-0.2 5,-0.3 0.857 105.1 46.5 -65.2 -35.8 25.3 54.4 83.9 44 46 A I H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.4 8,-0.4 0.861 110.8 53.5 -72.3 -37.4 25.7 56.1 87.3 45 47 A R H < S+ 0 0 102 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.943 115.5 38.2 -61.5 -50.3 22.1 57.5 87.0 46 48 A N H < S+ 0 0 50 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.871 127.2 34.2 -70.3 -41.1 20.6 54.1 86.4 47 49 A S H < S+ 0 0 41 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.955 128.8 24.7 -81.5 -58.8 22.8 52.1 88.8 48 50 A S X + 0 0 25 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 -0.781 60.1 170.3-114.9 87.2 23.5 54.4 91.7 49 51 A P H > S+ 0 0 36 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.754 81.6 54.9 -64.9 -26.4 20.7 57.0 92.0 50 52 A R H > S+ 0 0 157 2,-0.2 4,-1.0 1095,-0.2 5,-0.1 0.887 110.8 43.6 -74.2 -40.9 22.0 58.2 95.4 51 53 A L H > S+ 0 0 27 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.873 112.3 52.9 -71.0 -38.9 25.5 58.8 94.0 52 54 A Y H < S+ 0 0 25 -4,-2.3 4,-0.3 -8,-0.4 -1,-0.2 0.730 105.2 58.2 -68.2 -22.6 24.1 60.5 90.9 53 55 A G H < S+ 0 0 44 -4,-0.7 4,-0.3 -5,-0.2 -1,-0.2 0.832 108.8 41.6 -76.5 -33.8 22.1 62.7 93.2 54 56 A N H < S+ 0 0 97 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.689 126.0 34.9 -85.5 -21.8 25.1 64.2 95.0 55 57 A Q S X S+ 0 0 47 -4,-1.4 4,-2.4 2,-0.1 5,-0.2 0.214 84.3 105.7-116.1 12.9 27.1 64.6 91.9 56 58 A S H > S+ 0 0 33 -4,-0.3 4,-2.0 1,-0.2 5,-0.2 0.901 82.0 51.5 -57.9 -42.7 24.3 65.5 89.5 57 59 A N H > S+ 0 0 105 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.902 110.5 47.3 -61.7 -45.3 25.5 69.1 89.5 58 60 A V H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 111.3 50.6 -65.8 -41.0 29.1 68.1 88.6 59 61 A Y H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.868 114.8 43.1 -66.1 -38.8 28.0 65.8 85.8 60 62 A N H X S+ 0 0 56 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.802 107.5 61.3 -76.6 -30.4 25.8 68.4 84.2 61 63 A A H X S+ 0 0 10 -4,-1.9 4,-0.7 1,-0.2 3,-0.4 0.916 111.7 37.3 -61.7 -45.4 28.4 71.2 84.7 62 64 A V H X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.617 105.3 73.2 -81.3 -13.1 30.9 69.3 82.5 63 65 A Q H X S+ 0 0 22 -4,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.798 99.5 43.9 -70.5 -31.5 28.1 68.3 80.2 64 66 A E H X S+ 0 0 94 -4,-1.0 4,-1.7 -3,-0.4 5,-0.3 0.757 107.8 60.4 -83.0 -28.5 27.7 71.8 78.9 65 67 A W H X S+ 0 0 0 -4,-0.7 4,-1.9 1,-0.2 6,-0.2 0.950 112.8 35.5 -63.0 -51.8 31.5 72.2 78.5 66 68 A L H < S+ 0 0 21 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.762 109.6 66.4 -74.1 -26.4 31.9 69.3 76.1 67 69 A R H < S+ 0 0 128 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.940 112.8 31.1 -59.5 -49.9 28.5 70.1 74.4 68 70 A A H < S- 0 0 16 -4,-1.7 -2,-0.2 886,-0.1 -3,-0.1 0.988 138.3 -59.4 -71.6 -64.5 29.8 73.3 73.0 69 71 A G < - 0 0 26 -4,-1.9 -4,-0.0 -5,-0.3 629,-0.0 0.066 48.9-118.7-145.7 -98.7 33.5 72.4 72.6 70 72 A G + 0 0 6 4,-0.1 2,-0.4 -40,-0.1 -4,-0.1 0.476 40.8 161.7 146.1 35.7 35.9 71.2 75.3 71 73 A D > - 0 0 61 3,-0.3 3,-0.8 -6,-0.2 -41,-0.1 -0.686 33.2-147.4 -84.1 128.1 38.8 73.7 75.6 72 74 A T T 3 S+ 0 0 2 -43,-0.8 3,-0.2 -2,-0.4 -1,-0.1 0.753 97.3 60.7 -63.9 -27.0 40.7 73.4 78.9 73 75 A R T 3 S+ 0 0 168 1,-0.2 2,-0.6 -49,-0.2 -1,-0.2 0.799 106.5 49.1 -71.3 -29.3 41.5 77.1 78.8 74 76 A N < + 0 0 82 -3,-0.8 -3,-0.3 1,-0.1 -1,-0.2 -0.878 65.2 115.1-118.1 99.6 37.8 77.9 78.9 75 77 A X > > + 0 0 0 -2,-0.6 3,-1.3 -52,-0.3 5,-0.6 0.482 59.2 76.7-133.4 -20.6 35.8 76.0 81.6 76 78 A R G > 5S+ 0 0 81 1,-0.3 3,-0.7 -3,-0.2 -2,-0.1 0.662 82.9 70.0 -69.9 -17.7 34.6 78.8 84.0 77 79 A Q G 3 5S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.479 104.6 42.5 -78.5 -3.0 31.9 79.8 81.5 78 80 A F G < 5S- 0 0 67 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.308 123.8-100.9-121.5 1.2 30.1 76.6 82.3 79 81 A G T < 5S+ 0 0 25 -3,-0.7 252,-0.7 1,-0.2 2,-0.4 0.974 70.1 144.5 75.6 60.5 30.7 76.7 86.1 80 82 A I E < - B 0 330A 2 -5,-0.6 2,-0.2 250,-0.2 -1,-0.2 -0.989 34.0-154.3-134.4 139.6 33.6 74.3 86.6 81 83 A D E - B 0 329A 28 248,-2.4 248,-0.5 -2,-0.4 2,-0.3 -0.680 8.1-146.7-104.4 163.3 36.6 74.3 88.9 82 84 A A E - B 0 328A 0 -60,-0.4 -60,-2.4 -2,-0.2 2,-1.0 -0.696 12.6-176.2-136.5 83.0 40.0 72.6 88.3 83 85 A W E -AB 21 327A 60 244,-1.5 244,-2.4 -2,-0.3 2,-0.4 -0.696 20.9-147.8 -81.0 102.1 41.7 71.2 91.5 84 86 A Q E -AB 20 326A 2 -64,-3.1 -64,-2.7 -2,-1.0 242,-0.2 -0.601 9.3-140.3 -76.8 123.3 45.0 70.0 90.2 85 87 A X E -A 19 0A 0 240,-2.4 240,-0.3 -2,-0.4 -66,-0.2 -0.442 11.1-140.0 -80.3 153.9 46.3 66.9 92.1 86 88 A E - 0 0 29 -68,-1.3 2,-0.2 -2,-0.1 -1,-0.1 -0.070 17.8-142.7 -95.3-159.3 50.0 66.5 93.0 87 89 A G - 0 0 5 7,-0.1 7,-0.2 -72,-0.1 -1,-0.1 -0.752 36.2 -70.1-149.8-164.4 52.1 63.3 92.9 88 90 A A S S+ 0 0 81 5,-1.0 6,-0.1 1,-0.2 -1,-0.1 0.900 137.4 34.4 -64.4 -42.8 54.9 61.2 94.4 89 91 A D S S- 0 0 49 4,-0.3 -1,-0.2 -3,-0.0 -81,-0.0 0.427 115.3-121.2 -89.7 -1.8 57.5 63.8 93.3 90 92 A N S S+ 0 0 52 3,-0.2 -75,-2.0 -76,-0.1 -73,-0.1 0.738 82.8 115.5 66.3 28.1 54.9 66.5 94.0 91 93 A Y S S- 0 0 35 -77,-0.2 -82,-0.1 2,-0.1 -78,-0.1 -0.007 101.1 -88.0-112.6 27.1 55.0 67.8 90.4 92 94 A G S S+ 0 0 0 1,-0.2 2,-1.5 -80,-0.1 233,-0.2 0.450 82.2 145.8 81.6 1.6 51.4 66.9 89.5 93 95 A N - 0 0 0 -84,-0.2 -5,-1.0 231,-0.1 2,-0.5 -0.554 29.0-170.2 -77.2 87.6 52.5 63.4 88.5 94 96 A V E -C 323 0A 0 229,-2.3 229,-1.6 -2,-1.5 207,-0.2 -0.679 27.7-114.0 -81.8 125.4 49.6 61.2 89.5 95 97 A Q E -Cd 322 301A 56 205,-1.2 207,-2.6 -2,-0.5 2,-0.5 -0.365 30.7-163.6 -63.0 131.3 50.4 57.5 89.2 96 98 A F E +Cd 321 302A 2 225,-3.8 225,-1.1 205,-0.2 207,-0.2 -0.955 15.9 163.7-123.7 112.0 48.4 55.7 86.6 97 99 A T E -Cd 320 303A 36 205,-3.0 207,-2.7 -2,-0.5 2,-0.3 -0.518 22.8-134.0-111.2-176.6 48.2 51.9 86.5 98 100 A G E + d 0 304A 16 221,-0.7 2,-0.3 218,-0.3 207,-0.2 -0.990 21.8 173.0-148.5 156.4 45.7 49.7 84.7 99 101 A Y E - d 0 305A 29 205,-1.6 207,-2.3 -2,-0.3 208,-0.5 -0.977 9.3-173.9-152.9 156.9 43.4 46.7 84.8 100 102 A Y E - 0 0 20 -2,-0.3 62,-0.3 205,-0.2 208,-0.2 -0.779 34.0 -96.5-142.0-175.2 40.8 45.1 82.6 101 103 A T E - d 0 308A 2 206,-2.6 208,-1.6 -2,-0.2 62,-0.2 -0.907 40.4-150.9-114.6 99.5 38.1 42.3 82.4 102 104 A P - 0 0 9 0, 0.0 62,-1.5 0, 0.0 2,-0.7 -0.426 7.5-135.8 -72.1 143.2 39.6 39.2 80.8 103 105 A V E -i 164 0B 33 398,-0.3 2,-0.5 60,-0.2 62,-0.2 -0.903 25.4-171.5-101.7 112.3 37.4 36.7 78.9 104 106 A I E -i 165 0B 4 60,-2.9 62,-2.4 -2,-0.7 2,-0.3 -0.918 15.6-137.3-111.0 130.7 38.3 33.2 79.9 105 107 A Q E +i 166 0B 37 -2,-0.5 44,-0.9 60,-0.2 2,-0.3 -0.635 39.5 140.2 -85.3 139.9 36.9 30.1 78.1 106 108 A A E -M 148 0C 0 60,-2.3 2,-0.3 -2,-0.3 42,-0.2 -0.966 37.9-126.0-164.8 174.5 35.7 27.1 80.2 107 109 A R E -M 147 0C 14 40,-1.6 40,-2.4 -2,-0.3 61,-0.1 -0.811 27.5-117.4-127.0 168.6 33.1 24.4 80.7 108 110 A H S S+ 0 0 61 -2,-0.3 2,-0.3 38,-0.2 -1,-0.1 0.756 102.3 40.5 -77.8 -26.0 30.8 23.4 83.6 109 111 A T S S- 0 0 59 38,-0.1 2,-0.2 37,-0.0 38,-0.1 -0.945 96.6-100.5-125.1 145.2 32.5 20.0 83.8 110 112 A R + 0 0 126 -2,-0.3 2,-0.3 5,-0.1 5,-0.2 -0.455 53.6 151.2 -67.8 128.7 36.2 19.1 83.5 111 113 A Q B > -O 114 0D 53 3,-1.3 3,-2.0 -2,-0.2 2,-0.3 -0.918 55.6 -34.5-161.9 130.2 37.2 17.7 80.1 112 114 A G T 3 S+ 0 0 62 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.397 130.9 0.4 62.9-119.3 40.4 17.7 78.1 113 115 A E T 3 S+ 0 0 132 -2,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.671 115.0 90.4 -75.9 -19.0 42.4 20.9 78.5 114 116 A F B < +O 111 0D 24 -3,-2.0 -3,-1.3 1,-0.2 35,-0.2 -0.667 43.2 121.8 -83.6 93.0 39.8 22.2 81.0 115 117 A Q + 0 0 63 -2,-1.3 -1,-0.2 33,-1.1 34,-0.1 0.241 40.8 99.1-134.9 9.4 41.0 21.0 84.4 116 118 A Y E -N 148 0C 55 32,-1.8 32,-3.2 -3,-0.2 34,-0.2 -0.863 63.9-142.0-110.9 104.1 41.4 24.3 86.3 117 119 A P E -N 147 0C 27 0, 0.0 2,-0.5 0, 0.0 30,-0.2 -0.217 5.4-153.0 -63.6 143.8 38.5 25.1 88.7 118 120 A I E -N 146 0C 3 28,-2.0 27,-3.6 112,-0.0 28,-0.9 -0.987 24.4-148.5-118.7 115.7 37.1 28.6 89.4 119 121 A Y E -N 144 0C 18 -2,-0.5 112,-2.1 110,-0.3 25,-0.2 -0.546 7.9-148.8 -94.1 155.8 35.6 28.7 92.9 120 122 A R B -j 231 0B 72 23,-2.6 112,-0.2 110,-0.2 -1,-0.1 -0.451 51.2 -55.2-105.2-179.0 32.7 30.7 94.4 121 123 A X - 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