==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUN-13 4L8K . COMPND 2 MOLECULE: PUTATIVE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES MERDAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1246 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 791 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 58 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 4 4 0 0 8 5 4 6 4 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 5 0 4 8 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 . 12 4 8 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 24 A S 0 0 105 0, 0.0 253,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 93.4 50.2 16.7 125.2 2 25 A S > - 0 0 32 1,-0.1 4,-1.9 4,-0.0 3,-0.3 -0.364 360.0-120.8 -72.6 150.0 48.4 19.5 127.0 3 26 A P H > S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.890 113.5 52.3 -59.8 -39.0 45.3 21.4 125.7 4 27 A R H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.875 107.5 52.0 -68.2 -33.0 47.0 24.8 125.8 5 28 A D H > S+ 0 0 97 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.877 113.1 44.9 -67.6 -39.1 50.0 23.4 123.7 6 29 A N H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.870 112.4 51.7 -73.7 -35.8 47.6 22.0 121.1 7 30 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.964 113.3 44.8 -59.6 -53.2 45.6 25.3 121.1 8 31 A E H X S+ 0 0 68 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.909 115.4 47.4 -56.9 -48.3 48.9 27.3 120.6 9 32 A A H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.913 113.7 46.8 -62.4 -47.4 50.1 24.9 117.8 10 33 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.899 112.9 48.9 -62.5 -45.0 46.8 24.9 115.9 11 34 A W H X S+ 0 0 27 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.910 114.7 46.2 -60.0 -44.3 46.4 28.7 116.1 12 35 A R H X S+ 0 0 130 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.872 109.1 53.9 -65.8 -42.5 50.1 29.1 114.8 13 36 A I H X S+ 0 0 18 -4,-2.6 4,-1.7 2,-0.2 5,-0.3 0.920 115.4 41.0 -59.6 -44.7 49.6 26.5 112.0 14 37 A X H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.938 113.2 54.0 -66.8 -48.6 46.5 28.5 110.8 15 38 A D H < S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.845 119.0 33.2 -54.0 -41.8 48.2 31.9 111.3 16 39 A E H < S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.693 131.9 26.3 -92.2 -23.8 51.3 31.0 109.2 17 40 A N H < S+ 0 0 50 -4,-1.7 -3,-0.2 -5,-0.2 2,-0.2 0.638 84.6 106.8-118.3 -21.3 49.8 28.7 106.5 18 41 A Y < - 0 0 2 -4,-2.6 3,-0.3 -5,-0.3 244,-0.1 -0.468 50.4-162.8 -66.6 127.6 46.0 29.6 106.1 19 42 A C S S+ 0 0 4 242,-0.5 3,-0.2 -2,-0.2 -1,-0.1 0.510 71.4 57.0 -91.4 -11.5 45.8 31.5 102.7 20 43 A F > + 0 0 0 1,-0.1 3,-1.8 2,-0.1 -1,-0.2 0.167 55.6 118.8-120.9 28.7 42.4 33.3 102.9 21 44 A F G > S+ 0 0 15 -3,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.816 73.8 64.5 -58.0 -34.5 42.3 35.5 106.0 22 45 A A G 3 S+ 0 0 63 1,-0.3 -1,-0.3 163,-0.2 -2,-0.1 0.672 102.0 50.6 -62.7 -19.9 41.8 38.7 103.7 23 46 A F G < S+ 0 0 101 -3,-1.8 2,-0.4 36,-0.0 -1,-0.3 0.203 95.9 91.0-104.6 13.5 38.4 37.2 102.6 24 47 A K < - 0 0 33 -3,-1.7 35,-0.1 2,-0.2 36,-0.1 -0.898 69.7-140.3-117.4 140.9 37.1 36.6 106.2 25 48 A D S S+ 0 0 136 -2,-0.4 2,-0.2 33,-0.1 -1,-0.1 0.635 81.9 81.0 -68.8 -19.3 35.1 38.9 108.5 26 49 A V S S- 0 0 32 32,-0.2 2,-0.5 -5,-0.1 -2,-0.2 -0.569 74.5-133.9 -90.6 158.2 37.1 37.7 111.6 27 50 A D > - 0 0 77 -2,-0.2 4,-1.4 1,-0.1 3,-0.5 -0.954 12.1-145.1-106.4 122.8 40.6 38.9 112.8 28 51 A W H > S+ 0 0 2 -2,-0.5 4,-1.6 1,-0.2 -1,-0.1 0.737 99.2 57.5 -65.6 -23.3 42.8 35.9 113.7 29 52 A D H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.855 107.6 46.4 -73.2 -37.2 44.5 37.9 116.5 30 53 A D H > S+ 0 0 83 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.771 109.1 56.1 -73.3 -29.1 41.0 38.5 118.2 31 54 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.889 107.6 49.5 -66.9 -40.7 40.3 34.7 117.7 32 55 A Y H X S+ 0 0 52 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.948 110.6 48.9 -61.5 -51.0 43.5 34.1 119.7 33 56 A D H X S+ 0 0 96 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.874 115.3 44.2 -57.6 -42.3 42.5 36.5 122.5 34 57 A R H >X S+ 0 0 106 -4,-2.0 3,-0.7 1,-0.2 4,-0.5 0.951 117.7 41.4 -69.1 -51.8 39.0 34.9 122.8 35 58 A Y H 3X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.743 103.6 68.6 -72.1 -22.1 40.0 31.2 122.6 36 59 A N H 3< S+ 0 0 48 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.871 103.5 45.6 -59.7 -37.4 43.0 31.9 124.9 37 60 A L H << S+ 0 0 122 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.632 115.0 48.4 -80.2 -18.8 40.5 32.5 127.7 38 61 A L H < S+ 0 0 84 -4,-0.5 2,-0.4 -3,-0.4 -2,-0.2 0.826 91.1 81.4 -93.5 -37.5 38.5 29.3 126.8 39 62 A V < + 0 0 0 -4,-2.5 2,-0.3 12,-0.1 9,-0.0 -0.608 57.9 177.1 -77.8 122.6 41.2 26.6 126.5 40 63 A K > - 0 0 110 -2,-0.4 3,-1.9 1,-0.0 -3,-0.0 -0.970 39.1-127.6-123.6 145.0 42.2 25.2 130.0 41 64 A D T 3 S+ 0 0 94 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.602 107.2 68.6 -68.1 -7.6 44.6 22.4 130.7 42 65 A T T 3 S+ 0 0 136 -40,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.538 77.4 109.7 -85.1 -9.6 41.8 20.7 132.8 43 66 A X < - 0 0 37 -3,-1.9 2,-0.1 1,-0.1 -4,-0.0 -0.404 67.6-131.1 -65.4 145.3 39.9 20.0 129.6 44 67 A N > - 0 0 77 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.358 35.3 -93.7 -86.1 173.3 39.6 16.4 128.4 45 68 A Q H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.758 124.8 52.0 -61.7 -28.1 40.4 15.5 124.7 46 69 A Y H > S+ 0 0 77 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.880 110.0 46.7 -76.4 -41.7 36.7 15.8 123.7 47 70 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.894 114.4 48.7 -64.8 -42.6 36.2 19.3 125.2 48 71 A L H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.920 110.3 51.6 -62.2 -45.8 39.5 20.4 123.5 49 72 A F H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.908 110.4 48.4 -60.1 -43.6 38.4 18.9 120.2 50 73 A D H X S+ 0 0 96 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.916 114.5 44.5 -63.3 -44.8 35.0 20.8 120.3 51 74 A I H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.896 115.0 47.4 -68.7 -42.3 36.6 24.2 121.2 52 75 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.866 111.0 52.6 -69.3 -31.7 39.4 23.9 118.6 53 76 A G H X S+ 0 0 10 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.898 109.0 49.3 -66.5 -41.2 36.8 22.9 116.0 54 77 A K H < S+ 0 0 127 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.851 108.1 55.4 -64.8 -36.6 34.8 26.0 116.8 55 78 A X H >< S+ 0 0 0 -4,-1.9 3,-0.9 2,-0.2 4,-0.2 0.899 109.3 45.5 -62.8 -44.1 38.0 28.1 116.5 56 79 A L H >< S+ 0 0 3 -4,-2.0 3,-1.7 1,-0.2 5,-0.3 0.891 104.9 61.9 -68.7 -34.6 38.5 26.7 112.9 57 80 A A G >< S+ 0 0 32 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.637 83.3 82.2 -66.9 -10.8 34.8 27.3 112.1 58 81 A E G < S+ 0 0 40 -3,-0.9 -1,-0.3 -4,-0.5 -32,-0.2 0.803 89.2 52.0 -61.3 -29.9 35.6 31.1 112.7 59 82 A V G < S- 0 0 1 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.410 104.2-137.4 -87.7 1.6 36.9 31.3 109.1 60 83 A K < + 0 0 95 -3,-1.8 2,-0.5 1,-0.2 -3,-0.1 0.884 45.9 157.7 43.3 57.3 33.6 29.7 107.8 61 84 A D > - 0 0 3 -5,-0.3 3,-1.6 1,-0.1 14,-0.4 -0.952 41.1-162.1-122.0 118.0 35.6 27.4 105.4 62 85 A G T 3 S+ 0 0 3 -2,-0.5 -1,-0.1 1,-0.3 13,-0.1 0.620 95.5 58.0 -69.0 -13.5 34.1 24.1 104.0 63 86 A H T 3 S+ 0 0 6 11,-0.1 2,-0.4 198,-0.0 -1,-0.3 0.470 89.4 88.4 -97.2 -2.2 37.7 23.1 103.1 64 87 A T < + 0 0 6 -3,-1.6 11,-0.4 196,-0.1 2,-0.3 -0.840 52.1 165.6-103.0 132.0 39.0 23.4 106.7 65 88 A N E -A 259 0A 12 194,-2.2 194,-2.2 -2,-0.4 2,-0.5 -0.999 31.4-146.0-145.5 146.1 38.9 20.4 109.1 66 89 A L E -A 258 0A 0 7,-0.3 7,-2.8 -2,-0.3 2,-0.5 -0.947 27.1-160.1-107.2 124.5 40.4 19.2 112.4 67 90 A I E +AB 257 72A 60 190,-3.6 190,-2.8 -2,-0.5 5,-0.2 -0.957 19.8 159.9-119.8 123.7 40.9 15.4 112.4 68 91 A S - 0 0 8 3,-2.7 187,-0.1 -2,-0.5 188,-0.0 -0.565 55.5 -98.1-118.7-176.0 41.2 13.2 115.4 69 92 A S S S+ 0 0 37 -2,-0.2 382,-0.2 1,-0.2 383,-0.2 0.603 123.0 40.0 -82.9 -9.8 40.8 9.4 115.8 70 93 A F S S- 0 0 3 1,-0.3 2,-0.3 381,-0.1 -1,-0.2 0.642 124.3 -1.0-111.1 -23.8 37.2 10.0 117.2 71 94 A D - 0 0 23 346,-0.2 -3,-2.7 2,-0.0 2,-0.4 -0.980 50.4-134.1-160.0 169.0 35.8 12.9 115.0 72 95 A X B -B 67 0A 33 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.998 24.9-139.0-130.4 123.0 36.4 15.4 112.2 73 96 A S + 0 0 17 -7,-2.8 -7,-0.3 -2,-0.4 2,-0.3 -0.544 30.4 173.3 -79.3 150.3 35.3 19.0 112.7 74 97 A R - 0 0 54 -2,-0.2 2,-0.5 -9,-0.2 -9,-0.1 -0.992 41.7-145.9-155.8 155.6 33.7 20.7 109.7 75 98 A Y > + 0 0 55 -11,-0.4 3,-0.8 -14,-0.4 4,-0.1 -0.825 36.3 160.5-117.5 79.6 31.9 23.9 108.5 76 99 A W T >> + 0 0 60 -2,-0.5 4,-2.7 1,-0.2 3,-1.9 0.590 53.7 89.0 -90.6 2.4 29.6 22.1 106.1 77 100 A A H 3> S+ 0 0 26 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.783 77.2 72.8 -58.8 -25.2 27.1 25.0 106.0 78 101 A W H <4 S+ 0 0 21 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.855 114.0 21.0 -56.0 -38.5 29.5 26.0 103.1 79 102 A Y H X4 S+ 0 0 17 -3,-1.9 3,-1.3 -4,-0.1 -2,-0.2 0.847 123.4 54.8 -96.2 -44.9 27.9 23.1 101.1 80 103 A E H 3< S+ 0 0 112 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.582 92.3 70.9 -71.0 -18.1 24.5 22.6 102.9 81 104 A D T 3< S+ 0 0 122 -4,-1.9 -1,-0.3 -5,-0.2 -3,-0.1 0.578 96.0 66.6 -75.6 -8.4 23.4 26.3 102.6 82 105 A Y S < S- 0 0 76 -3,-1.3 156,-0.0 -5,-0.1 131,-0.0 -0.823 98.7 -99.3-107.0 150.5 23.0 25.5 98.8 83 106 A P - 0 0 74 0, 0.0 131,-0.5 0, 0.0 -1,-0.1 -0.250 29.9-116.4 -67.3 157.0 20.3 23.1 97.3 84 107 A A - 0 0 39 1,-0.1 131,-0.3 129,-0.1 67,-0.1 0.950 36.7-172.6 -55.8 -49.0 21.5 19.5 96.4 85 108 A N + 0 0 4 200,-0.1 2,-0.3 128,-0.1 -1,-0.1 0.689 59.6 72.2 57.3 27.6 20.7 20.3 92.7 86 109 A F + 0 0 15 199,-0.1 2,-0.3 211,-0.0 -1,-0.0 -0.899 53.2 178.9-166.2 134.7 21.3 16.6 91.9 87 110 A Y > - 0 0 74 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.952 21.2-152.1-144.4 118.9 19.4 13.3 92.6 88 111 A K H > S+ 0 0 89 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.881 99.2 57.0 -55.9 -41.6 20.6 10.0 91.4 89 112 A E H 4 S+ 0 0 94 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.850 110.8 42.8 -62.0 -37.2 17.0 8.7 91.3 90 113 A I H >4 S+ 0 0 16 -3,-0.4 3,-1.3 2,-0.2 4,-0.4 0.895 111.5 54.5 -75.8 -39.8 16.0 11.5 88.8 91 114 A Q H >X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.3 3,-2.0 0.862 97.0 67.1 -59.3 -35.9 19.3 11.0 86.9 92 115 A D H 3X S+ 0 0 64 -4,-2.4 4,-2.2 1,-0.3 -1,-0.3 0.767 91.4 62.8 -54.5 -29.1 18.2 7.2 86.5 93 116 A N H <4 S+ 0 0 106 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.710 112.5 34.8 -70.5 -21.3 15.3 8.5 84.3 94 117 A Y H <4 S+ 0 0 24 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.813 125.8 37.6 -98.3 -46.0 17.9 9.8 81.8 95 118 A L H < S+ 0 0 1 -4,-2.6 4,-0.3 1,-0.1 3,-0.3 0.850 85.0 173.4 -76.5 -34.1 20.7 7.2 82.1 96 119 A G < - 0 0 27 -4,-2.2 -1,-0.1 -5,-0.3 -2,-0.1 -0.281 57.5 -63.7 60.4-142.4 18.3 4.2 82.5 97 120 A T S S+ 0 0 98 1,-0.1 -1,-0.2 0, 0.0 296,-0.1 0.511 127.4 65.9-114.4 -12.2 19.9 0.8 82.5 98 121 A D + 0 0 74 -3,-0.3 -2,-0.1 2,-0.0 -1,-0.1 0.106 69.8 127.0-101.2 17.7 21.3 0.8 78.9 99 122 A Y - 0 0 26 -4,-0.3 2,-0.3 -3,-0.1 9,-0.2 -0.326 61.1-112.0 -70.9 158.9 23.9 3.6 79.4 100 123 A K E -D 107 0B 40 7,-3.2 7,-2.5 288,-0.1 2,-0.5 -0.677 18.7-145.0 -96.8 151.7 27.5 3.0 78.4 101 124 A I E +D 106 0B 27 -2,-0.3 2,-0.4 5,-0.2 284,-0.2 -0.973 22.3 167.9-119.5 117.3 30.5 2.7 80.8 102 125 A A E > -D 105 0B 0 3,-2.3 3,-1.8 -2,-0.5 2,-0.2 -0.885 67.9 -61.1-130.8 94.1 34.0 4.0 79.7 103 126 A G T 3 S- 0 0 39 -2,-0.4 24,-0.2 1,-0.3 23,-0.1 -0.450 121.3 -12.0 65.9-128.7 36.3 4.2 82.7 104 127 A G T 3 S+ 0 0 15 22,-1.8 17,-0.6 21,-0.3 2,-0.4 0.361 119.8 98.3 -82.1 4.3 34.8 6.6 85.3 105 128 A X E < -DE 102 120B 0 -3,-1.8 -3,-2.3 21,-0.2 2,-0.4 -0.787 53.5-163.1-100.0 142.0 32.3 7.9 82.8 106 129 A K E +DE 101 119B 50 13,-2.2 13,-3.0 -2,-0.4 2,-0.3 -0.956 26.2 179.5-110.9 128.5 28.6 6.9 82.3 107 130 A Y E +DE 100 118B 4 -7,-2.5 -7,-3.2 -2,-0.4 2,-0.3 -0.994 14.9 158.6-143.2 148.8 27.4 8.1 78.9 108 131 A K E - E 0 117B 42 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.961 37.7-111.3-160.9 147.3 24.2 8.0 76.7 109 132 A R E - E 0 116B 19 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.641 38.0-172.1 -82.9 134.9 22.6 9.9 73.8 110 133 A L E >> + E 0 115B 20 5,-3.6 5,-2.3 -2,-0.3 4,-0.6 -0.741 51.5 36.1-119.4 170.7 19.5 11.9 74.7 111 134 A A T >45S- 0 0 34 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.940 135.6 -39.1 50.5 67.4 16.8 13.8 72.7 112 135 A D T 345S- 0 0 132 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.882 111.9 -60.9 51.5 44.6 16.4 11.6 69.6 113 136 A D T 345S+ 0 0 33 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.571 115.0 113.4 62.7 20.1 20.2 11.0 69.5 114 137 A Q T <<5 + 0 0 80 -3,-1.6 29,-2.7 -4,-0.6 30,-1.1 0.671 69.5 53.7 -87.6 -22.6 20.9 14.8 69.0 115 138 A I E < -Ef 110 144B 0 -5,-2.3 -5,-3.6 27,-0.2 2,-0.5 -0.976 69.5-147.0-125.2 128.3 22.6 15.3 72.4 116 139 A G E -Ef 109 145B 0 28,-2.3 30,-3.0 -2,-0.4 2,-0.5 -0.766 17.9-162.3 -86.6 126.5 25.5 13.4 74.0 117 140 A Y E -Ef 108 146B 0 -9,-2.1 -9,-2.3 -2,-0.5 2,-0.4 -0.965 8.8-178.1-115.9 128.0 25.2 13.1 77.8 118 141 A V E -Ef 107 147B 0 28,-2.6 30,-3.2 -2,-0.5 2,-0.5 -0.992 10.4-163.8-122.1 131.3 28.2 12.3 80.1 119 142 A Y E -Ef 106 148B 24 -13,-3.0 -13,-2.2 -2,-0.4 2,-0.5 -0.975 7.5-178.6-110.6 122.7 28.1 11.9 83.9 120 143 A Y E +E 105 0B 0 28,-2.7 -15,-0.1 -2,-0.5 3,-0.1 -0.896 3.6 175.4-121.7 95.2 31.5 12.0 85.5 121 144 A G + 0 0 23 -17,-0.6 32,-0.4 -2,-0.5 2,-0.3 0.660 62.4 22.8 -75.2 -23.8 31.0 11.4 89.2 122 145 A S > - 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