==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-JUL-12 4B28 . COMPND 2 MOLECULE: METALLOPEPTIDASE, FAMILY M24, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ROSEOBACTER DENITRIFICANS OCH 114; . AUTHOR J.H.HEHEMANN,A.LAW,L.REDECKE,A.B.BORASTON . 437 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 0 2 0 1 3 0 0 0 1 0 0 0 0 1 2 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 4 2 3 3 0 1 0 0 1 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 1 0 0 1 0 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 9 A R 0 0 107 0, 0.0 18,-2.4 0, 0.0 19,-0.5 0.000 360.0 360.0 360.0 109.1 -12.3 32.3 -7.5 2 10 A K - 0 0 32 16,-0.2 16,-0.2 17,-0.1 15,-0.1 -0.551 360.0-145.3 -97.6 148.4 -11.5 32.7 -3.8 3 11 A I S S+ 0 0 23 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.780 109.6 20.8 -72.9 -32.0 -8.6 31.5 -1.6 4 12 A D - 0 0 73 4,-0.2 3,-0.4 3,-0.1 -1,-0.3 -0.723 68.3-179.2-136.5 86.4 -11.2 31.1 1.1 5 13 A P S S+ 0 0 105 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.783 80.6 74.9 -57.0 -25.8 -14.7 30.8 -0.4 6 14 A S S S+ 0 0 93 -3,-0.1 2,-0.3 -4,-0.1 -3,-0.0 -0.239 99.5 49.0 -76.7 44.3 -15.8 30.6 3.3 7 15 A R S S- 0 0 46 -2,-1.2 4,-0.1 -3,-0.4 -3,-0.1 -0.953 83.0-106.0-174.0 166.0 -15.2 34.4 3.6 8 16 A G S S- 0 0 58 2,-0.3 -4,-0.2 -2,-0.3 -1,-0.1 0.583 71.7 -40.4 -81.3-134.8 -16.0 37.7 1.9 9 17 A A S S+ 0 0 90 7,-0.1 8,-2.0 -7,-0.0 2,-0.3 0.673 122.0 42.9 -71.3 -18.8 -13.8 40.1 -0.1 10 18 A T B S-A 16 0A 74 6,-0.3 -2,-0.3 7,-0.1 5,-0.1 -0.923 78.6-115.8-131.4 152.9 -10.8 39.6 2.2 11 19 A L > - 0 0 7 4,-2.7 3,-2.4 -2,-0.3 6,-0.1 -0.303 50.3 -93.6 -68.2 164.7 -8.9 36.9 4.1 12 20 A G T 3 S+ 0 0 64 1,-0.3 29,-0.1 2,-0.1 -1,-0.1 0.588 129.7 54.8 -59.2 -11.1 -8.8 37.1 7.9 13 21 A D T 3 S- 0 0 2 2,-0.1 31,-2.4 30,-0.1 32,-0.4 0.291 120.9-107.5-104.0 6.1 -5.6 39.1 7.5 14 22 A G S < S+ 0 0 45 -3,-2.4 -2,-0.1 1,-0.3 29,-0.1 0.321 76.8 131.8 88.3 -6.8 -7.1 41.7 5.2 15 23 A S S S- 0 0 8 1,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.330 72.3 -77.5 -72.0 162.2 -5.4 40.5 2.0 16 24 A P B -A 10 0A 47 0, 0.0 2,-2.3 0, 0.0 -6,-0.3 -0.471 33.9-135.7 -67.1 119.8 -7.5 40.0 -1.1 17 25 A N + 0 0 16 -8,-2.0 2,-0.3 -2,-0.4 -7,-0.1 -0.493 67.3 115.6 -67.2 75.2 -9.6 36.8 -1.1 18 26 A D > - 0 0 63 -2,-2.3 3,-1.8 -16,-0.2 -16,-0.2 -0.913 58.3-153.0-149.7 118.9 -8.7 36.0 -4.7 19 27 A M T 3 S+ 0 0 101 -18,-2.4 -17,-0.1 -2,-0.3 -1,-0.1 0.779 100.9 55.3 -60.3 -26.9 -6.6 33.0 -5.8 20 28 A N T 3 S+ 0 0 135 -19,-0.5 -1,-0.3 -3,-0.1 -18,-0.1 0.344 81.9 125.2 -90.8 8.3 -5.6 35.0 -8.9 21 29 A R < - 0 0 34 -3,-1.8 -4,-0.0 -5,-0.2 0, 0.0 -0.228 66.5-128.0 -63.6 153.4 -4.2 38.0 -6.8 22 30 A V S S+ 0 0 86 92,-0.1 -1,-0.1 2,-0.0 93,-0.0 0.942 84.7 90.0 -63.1 -48.1 -0.6 39.3 -7.3 23 31 A E - 0 0 50 1,-0.1 2,-0.2 58,-0.0 -2,-0.1 -0.096 61.0-160.6 -53.4 139.9 0.1 39.0 -3.6 24 32 A I + 0 0 134 227,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.391 26.4 134.2-101.9-170.0 1.5 35.8 -2.0 25 33 A G - 0 0 28 -2,-0.2 268,-0.0 227,-0.1 227,-0.0 -0.952 55.5 -9.5 155.5-166.1 1.4 34.9 1.6 26 34 A P - 0 0 9 0, 0.0 225,-0.2 0, 0.0 2,-0.2 -0.065 67.1-118.9 -56.3 155.9 0.5 31.8 3.8 27 35 A T > - 0 0 45 223,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.517 25.7-104.7 -90.9 164.3 -1.1 28.7 2.2 28 36 A Q H > S+ 0 0 115 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.921 124.0 58.4 -49.9 -45.0 -4.5 27.2 2.9 29 37 A L H > S+ 0 0 51 220,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 109.4 42.0 -49.6 -51.6 -2.5 24.5 4.8 30 38 A A H > S+ 0 0 0 219,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.907 113.4 51.5 -67.2 -44.0 -0.9 27.1 7.1 31 39 A F H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.903 109.4 52.1 -57.6 -42.2 -4.1 29.0 7.6 32 40 A A H X S+ 0 0 56 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.934 110.1 47.2 -59.5 -47.5 -5.9 25.7 8.6 33 41 A E H X S+ 0 0 41 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.812 113.1 49.0 -65.8 -33.6 -3.2 24.8 11.2 34 42 A W H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 4,-0.3 0.868 108.1 52.8 -76.7 -39.6 -3.3 28.3 12.7 35 43 A H H ><5S+ 0 0 159 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.931 111.3 48.3 -55.5 -45.5 -7.1 28.3 12.9 36 44 A T H 3<5S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.904 111.1 48.4 -62.7 -43.2 -6.8 25.0 14.8 37 45 A A T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.520 114.0-126.1 -72.2 -4.6 -4.2 26.5 17.1 38 46 A R T < 5 + 0 0 78 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.2 0.882 48.5 166.9 60.7 43.2 -6.6 29.4 17.5 39 47 A L < - 0 0 43 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.787 37.3-123.3 -93.1 126.7 -4.0 32.0 16.5 40 48 A D - 0 0 107 -2,-0.5 169,-0.2 1,-0.1 168,-0.1 -0.464 29.6-124.9 -64.4 132.3 -5.2 35.5 15.7 41 49 A L - 0 0 41 -2,-0.2 2,-0.3 -29,-0.1 165,-0.1 -0.457 24.1-107.6 -75.3 150.9 -4.2 36.6 12.2 42 50 A P - 0 0 0 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.620 21.5-126.8 -74.3 140.5 -2.2 39.8 11.6 43 51 A D > - 0 0 77 -2,-0.3 4,-2.2 1,-0.2 -29,-0.2 -0.825 26.0-160.9 -80.0 105.1 -4.0 42.7 10.0 44 52 A L H > S+ 0 0 10 -31,-2.4 4,-2.7 -2,-1.0 5,-0.2 0.884 83.9 53.0 -62.5 -44.0 -1.5 43.3 7.2 45 53 A A H > S+ 0 0 69 -32,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.924 113.7 44.4 -53.1 -47.9 -2.5 46.8 6.3 46 54 A A H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.870 111.5 52.9 -66.7 -38.1 -2.2 47.9 10.0 47 55 A M H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.938 111.0 47.3 -61.2 -46.9 1.1 46.0 10.3 48 56 A R H X S+ 0 0 38 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.778 111.9 49.6 -64.5 -35.4 2.5 47.9 7.3 49 57 A R H X S+ 0 0 45 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.912 109.5 52.2 -69.8 -47.8 1.3 51.3 8.6 50 58 A F H X S+ 0 0 73 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.914 111.1 46.8 -51.0 -48.9 2.9 50.6 12.0 51 59 A R H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.909 114.6 46.8 -63.6 -42.3 6.2 49.8 10.4 52 60 A H H X S+ 0 0 27 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.916 112.9 48.7 -67.9 -42.9 6.1 52.9 8.2 53 61 A R H X S+ 0 0 48 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.965 115.3 45.0 -61.5 -50.9 5.0 55.2 11.0 54 62 A R H X S+ 0 0 45 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.921 114.8 47.1 -57.0 -48.0 7.8 53.8 13.2 55 63 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.937 113.7 48.8 -61.5 -46.7 10.5 54.0 10.4 56 64 A T H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 109.0 53.2 -57.3 -44.7 9.3 57.5 9.6 57 65 A D H X S+ 0 0 106 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.879 107.2 52.5 -59.7 -38.0 9.5 58.6 13.3 58 66 A H H X S+ 0 0 27 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.909 108.2 49.7 -65.2 -43.0 13.1 57.3 13.4 59 67 A V H <>S+ 0 0 0 -4,-1.9 5,-2.1 1,-0.2 4,-0.3 0.928 115.5 44.7 -58.9 -44.8 14.1 59.4 10.4 60 68 A V H ><5S+ 0 0 78 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.896 105.9 57.7 -72.4 -43.1 12.5 62.4 11.9 61 69 A A H 3<5S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.810 109.5 48.7 -53.6 -30.8 13.9 61.9 15.5 62 70 A R T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.522 111.4-121.5 -88.9 -8.4 17.4 62.0 13.9 63 71 A G T < 5 + 0 0 39 -3,-1.5 101,-0.3 -4,-0.3 -3,-0.2 0.768 59.6 152.8 72.1 27.3 16.7 65.2 11.8 64 72 A Y < - 0 0 22 -5,-2.1 -1,-0.2 -6,-0.2 101,-0.2 -0.494 53.1-135.0 -87.7 157.0 17.5 63.4 8.6 65 73 A A S S- 0 0 0 99,-3.1 35,-2.4 1,-0.3 2,-0.3 0.857 77.4 -48.7 -69.8 -42.2 16.1 64.2 5.1 66 74 A G E -Bc 99 165B 0 98,-1.1 100,-2.2 33,-0.2 2,-0.4 -0.981 47.8-102.2-177.0-177.5 15.4 60.5 4.5 67 75 A L E -Bc 98 166B 0 31,-2.1 31,-2.7 -2,-0.3 2,-0.5 -0.998 24.3-161.8-134.4 119.4 16.4 56.9 4.5 68 76 A L E -Bc 97 167B 0 98,-2.8 100,-1.7 -2,-0.4 2,-0.5 -0.930 12.7-163.8-108.3 122.9 17.4 55.2 1.3 69 77 A M E +B 96 0B 0 27,-2.9 27,-2.1 -2,-0.5 101,-0.1 -0.949 29.9 159.6-120.3 126.4 17.4 51.3 1.5 70 78 A F + 0 0 11 -2,-0.5 24,-0.3 99,-0.3 -1,-0.1 0.483 52.6 101.9-113.1 -15.6 19.0 48.8 -0.9 71 79 A D S >> S- 0 0 22 1,-0.1 4,-2.6 21,-0.1 3,-0.6 -0.631 71.5-139.3 -70.1 122.0 19.1 45.8 1.6 72 80 A P H 3> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.780 102.2 53.4 -50.8 -32.6 16.1 43.5 0.6 73 81 A L H 3> S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.859 109.5 46.4 -78.4 -31.0 15.3 42.9 4.2 74 82 A N H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 5,-0.2 0.906 111.8 51.8 -70.7 -42.4 15.1 46.7 5.0 75 83 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 6,-0.5 0.881 109.4 51.2 -55.3 -41.8 13.0 47.1 1.8 76 84 A R H X S+ 0 0 23 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.906 109.0 50.3 -62.6 -44.7 10.7 44.3 3.2 77 85 A Y H < S+ 0 0 4 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.8 40.1 -61.0 -38.0 10.4 46.1 6.5 78 86 A A H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.800 137.5 11.0 -83.7 -30.6 9.5 49.4 4.9 79 87 A T H < S- 0 0 1 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.550 80.5-135.8-126.3 -18.0 7.2 48.1 2.2 80 88 A D < + 0 0 10 -4,-2.6 2,-0.5 -5,-0.4 -4,-0.2 0.565 61.9 134.7 60.0 13.9 6.5 44.4 2.8 81 89 A S - 0 0 0 -6,-0.5 2,-0.3 38,-0.1 -1,-0.2 -0.812 39.7-160.9 -98.1 128.5 7.0 43.8 -0.9 82 90 A T + 0 0 36 -2,-0.5 2,-0.2 33,-0.2 -9,-0.0 -0.741 15.3 168.9-101.6 150.4 9.2 40.9 -2.1 83 91 A N S S- 0 0 16 -2,-0.3 5,-0.2 33,-0.0 11,-0.1 -0.672 77.1 -34.8-160.8 109.6 10.9 40.5 -5.4 84 92 A M S > S- 0 0 93 -2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.912 76.5-173.8 42.1 53.2 13.4 37.8 -6.1 85 93 A Q H > S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.847 74.6 44.4 -47.2 -50.5 14.6 38.4 -2.5 86 94 A L H > S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.902 113.7 49.0 -68.9 -43.1 17.6 36.1 -2.6 87 95 A W H >> S+ 0 0 99 1,-0.2 4,-1.1 -3,-0.2 3,-0.9 0.868 110.6 55.2 -52.9 -38.6 18.8 37.4 -6.0 88 96 A N H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 91.4 69.7 -71.3 -35.0 18.4 40.9 -4.5 89 97 A T H 3< S+ 0 0 72 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.749 118.4 21.1 -54.2 -26.3 20.6 40.3 -1.5 90 98 A H H << S+ 0 0 127 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.400 123.3 54.5-128.4 -0.3 23.6 40.2 -3.8 91 99 A N S < S- 0 0 14 -4,-1.1 2,-2.1 -3,-0.2 3,-0.2 -0.889 77.5-150.8-127.4 99.3 22.5 42.1 -6.9 92 100 A P + 0 0 28 0, 0.0 39,-0.6 0, 0.0 79,-0.1 -0.440 43.8 140.2 -79.3 79.8 21.2 45.4 -5.7 93 101 A F + 0 0 5 -2,-2.1 36,-0.5 37,-0.2 2,-0.3 0.618 55.5 68.6 -89.9 -15.1 18.5 46.2 -8.3 94 102 A R + 0 0 0 -24,-0.3 2,-0.3 -3,-0.2 14,-0.2 -0.747 53.3 178.2-105.8 152.9 15.9 47.7 -5.8 95 103 A A E - D 0 107B 0 12,-2.2 12,-3.4 -2,-0.3 2,-0.4 -0.972 10.6-163.2-149.2 144.5 15.7 50.8 -3.7 96 104 A T E -BD 69 106B 0 -27,-2.1 -27,-2.9 -2,-0.3 2,-0.5 -0.995 8.5-159.0-123.6 127.9 13.2 52.3 -1.4 97 105 A L E -BD 68 105B 0 8,-2.7 8,-2.1 -2,-0.4 2,-0.6 -0.925 2.6-167.2-102.7 126.3 13.3 56.0 -0.3 98 106 A L E -BD 67 104B 0 -31,-2.7 -31,-2.1 -2,-0.5 6,-0.2 -0.960 14.4-153.6-109.7 110.4 11.5 57.0 2.9 99 107 A C E > -B 66 0B 0 4,-3.1 3,-2.1 -2,-0.6 -33,-0.2 -0.434 28.7-108.3 -77.4 156.0 11.3 60.9 3.0 100 108 A A T 3 S+ 0 0 17 -35,-2.4 59,-0.1 1,-0.3 -40,-0.1 0.751 118.7 57.1 -57.9 -24.4 11.1 62.7 6.4 101 109 A D T 3 S- 0 0 91 57,-0.5 -1,-0.3 -36,-0.2 3,-0.1 0.573 124.1-100.1 -85.4 -4.1 7.4 63.5 5.7 102 110 A G S < S+ 0 0 12 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.190 76.1 142.6 107.8 -15.3 6.4 59.9 5.2 103 111 A Y - 0 0 54 55,-0.2 -4,-3.1 -5,-0.1 2,-0.4 -0.371 32.2-164.2 -63.8 133.2 6.5 59.9 1.4 104 112 A M E -D 98 0B 1 17,-0.5 19,-2.5 -6,-0.2 20,-0.8 -0.982 11.4-172.9-134.3 128.7 7.9 56.6 0.1 105 113 A V E -De 97 124B 0 -8,-2.1 -8,-2.7 -2,-0.4 2,-0.5 -0.958 8.9-153.9-122.2 138.8 9.2 55.7 -3.4 106 114 A M E -De 96 125B 0 18,-2.4 20,-3.4 -2,-0.4 2,-0.7 -0.958 4.2-161.7-112.0 123.9 10.2 52.3 -4.8 107 115 A W E +De 95 126B 1 -12,-3.4 -12,-2.2 -2,-0.5 20,-0.3 -0.943 30.6 177.9 -95.3 114.8 12.7 51.8 -7.6 108 116 A D - 0 0 2 18,-2.9 20,-0.4 -2,-0.7 21,-0.2 -0.614 40.2 -61.5-114.1 171.1 11.9 48.3 -8.7 109 117 A Y > - 0 0 93 3,-0.2 3,-2.2 -2,-0.2 -1,-0.2 -0.282 59.1-110.8 -50.4 139.9 13.2 46.0 -11.4 110 118 A K T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.749 113.5 39.2 -51.3 -35.5 12.4 47.6 -14.8 111 119 A N T 3 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.086 110.3 57.6-108.6 23.4 9.8 45.1 -15.8 112 120 A S X + 0 0 10 -3,-2.2 3,-1.4 1,-0.1 4,-0.2 -0.124 49.0 138.3-141.7 47.3 8.0 44.5 -12.5 113 121 A P G > + 0 0 54 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.778 67.5 70.3 -63.1 -21.3 6.7 47.8 -11.1 114 122 A F G > S+ 0 0 99 1,-0.2 3,-1.5 2,-0.1 4,-0.5 0.655 73.1 86.6 -70.1 -17.2 3.4 46.1 -10.1 115 123 A L G < S+ 0 0 38 -3,-1.4 3,-0.2 1,-0.3 -1,-0.2 0.792 95.0 37.7 -59.5 -31.9 5.0 44.1 -7.2 116 124 A S G X S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.2 6,-0.3 0.354 86.6 100.0-100.4 6.7 4.6 46.9 -4.6 117 125 A E T < + 0 0 119 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.870 69.3 69.3 -62.2 -36.8 1.2 48.2 -5.7 118 126 A F T 3 S+ 0 0 48 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.620 93.1 66.6 -54.3 -16.5 -0.7 46.3 -3.0 119 127 A N X - 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