==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-11 3VI1 . COMPND 2 MOLECULE: ALKALINE METALLOPROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.MATOBA,S.HARADA . 948 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 137 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 95 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 2 0 2 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 9 20 0 2 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 PARALLEL BRIDGES PER LADDER . 12 4 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 1 3 0 0 0 1 1 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 G 0 0 87 0, 0.0 2,-0.2 0, 0.0 410,-0.1 0.000 360.0 360.0 360.0 167.1 -4.5 -3.4 24.1 2 2 A R - 0 0 122 404,-0.1 404,-0.1 1,-0.1 465,-0.0 -0.430 360.0-128.3 -64.5 127.1 -3.2 0.1 23.4 3 3 A S > - 0 0 27 -2,-0.2 4,-2.1 1,-0.1 3,-0.1 -0.248 17.2-113.3 -72.8 163.9 0.6 0.4 24.1 4 4 A D H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.855 117.7 60.1 -63.4 -37.2 2.1 3.1 26.3 5 5 A A H > S+ 0 0 14 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.872 108.9 43.1 -58.5 -40.5 3.9 4.5 23.2 6 6 A Y H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 110.6 56.2 -70.1 -41.4 0.4 5.0 21.6 7 7 A T H X S+ 0 0 49 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.887 104.7 52.5 -58.5 -42.6 -1.0 6.4 24.9 8 8 A Q H X S+ 0 0 72 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.872 110.7 47.8 -61.7 -40.5 1.7 9.1 25.0 9 9 A V H X S+ 0 0 1 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.951 113.5 47.0 -62.1 -51.8 0.9 10.2 21.4 10 10 A D H X S+ 0 0 47 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.847 113.0 49.4 -61.2 -38.8 -2.8 10.3 22.2 11 11 A N H < S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.2 45.2 -68.4 -40.1 -2.3 12.3 25.4 12 12 A F H < S+ 0 0 7 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.733 106.0 60.4 -78.8 -23.2 0.0 14.9 23.8 13 13 A L H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.808 115.2 36.1 -66.0 -31.6 -2.4 15.2 20.8 14 14 A H S >< S+ 0 0 122 -4,-0.9 3,-0.7 -5,-0.2 -1,-0.2 0.189 92.6 128.2-105.8 12.3 -5.0 16.3 23.4 15 15 A A T 3 S+ 0 0 36 -3,-0.5 295,-0.3 1,-0.2 -3,-0.1 -0.418 73.9 13.9 -69.8 146.4 -2.4 18.2 25.5 16 16 A Y T 3 S- 0 0 46 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.903 90.7-165.0 52.1 48.4 -3.3 21.8 26.5 17 17 A A < - 0 0 79 -3,-0.7 2,-0.3 292,-0.0 -1,-0.2 -0.381 9.0-172.3 -67.3 135.7 -6.9 21.3 25.3 18 18 A R + 0 0 48 -2,-0.1 2,-0.2 11,-0.1 13,-0.1 -0.948 49.9 29.2-132.5 156.4 -8.9 24.5 24.7 19 19 A G + 0 0 19 -2,-0.3 3,-0.2 11,-0.2 11,-0.1 -0.625 66.7 128.4 84.6-159.2 -12.6 24.9 24.0 20 20 A G S S- 0 0 68 -2,-0.2 9,-0.4 1,-0.1 -1,-0.2 0.152 71.3 -90.5 83.7 154.0 -14.9 22.2 25.4 21 21 A D S S+ 0 0 159 7,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.313 92.9 90.9 -87.2 7.1 -18.0 22.6 27.4 22 22 A E S S- 0 0 151 -3,-0.2 7,-0.5 1,-0.0 2,-0.2 -0.791 80.1-104.7-109.2 148.7 -16.4 22.5 30.9 23 23 A L - 0 0 131 -2,-0.3 2,-0.5 5,-0.1 -2,-0.1 -0.460 28.6-158.4 -68.9 133.4 -15.1 25.3 33.2 24 24 A V B > S-A 27 0A 53 3,-3.3 3,-1.2 -2,-0.2 -1,-0.0 -0.973 77.3 -15.0-118.4 117.5 -11.3 25.5 33.3 25 25 A N T 3 S- 0 0 90 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.775 128.5 -56.9 58.9 31.3 -9.9 27.3 36.4 26 26 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.1 0.615 122.8 100.4 75.7 14.1 -13.4 28.7 37.1 27 27 A H B < S-A 24 0A 14 -3,-1.2 -3,-3.3 -5,-0.1 -1,-0.3 -0.902 81.1-101.8-124.3 154.0 -13.5 30.2 33.6 28 28 A P - 0 0 61 0, 0.0 177,-1.8 0, 0.0 2,-0.5 -0.559 40.4-120.6 -68.9 141.0 -15.0 29.2 30.3 29 29 A S - 0 0 11 -7,-0.5 2,-0.3 -9,-0.4 -11,-0.1 -0.743 30.6-153.2 -87.6 128.8 -12.4 27.8 27.9 30 30 A Y - 0 0 50 -2,-0.5 -11,-0.2 -11,-0.1 2,-0.1 -0.741 10.9-128.4-104.1 147.2 -12.1 29.7 24.6 31 31 A T > - 0 0 58 -2,-0.3 4,-2.3 -13,-0.1 5,-0.2 -0.353 41.4 -99.5 -73.3 169.7 -11.0 28.6 21.1 32 32 A V H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.903 125.5 48.9 -59.4 -42.0 -8.3 30.8 19.5 33 33 A D H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 110.5 49.3 -67.1 -40.1 -11.0 32.7 17.5 34 34 A Q H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 111.5 50.0 -65.8 -40.3 -13.1 33.4 20.5 35 35 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.891 109.3 52.3 -62.7 -42.3 -10.1 34.6 22.4 36 36 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.897 107.8 51.4 -60.4 -44.4 -9.2 36.9 19.5 37 37 A E H < S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.905 109.8 49.2 -59.5 -45.8 -12.7 38.4 19.5 38 38 A Q H >< S+ 0 0 32 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.859 108.0 54.0 -63.1 -38.3 -12.5 39.1 23.2 39 39 A I H 3< S+ 0 0 0 -4,-2.0 146,-1.7 1,-0.2 3,-0.3 0.827 112.5 45.2 -63.3 -31.3 -9.1 40.8 22.7 40 40 A L T >< S+ 0 0 14 -4,-1.4 3,-2.1 -3,-0.2 -1,-0.2 0.145 76.4 121.4 -98.5 18.2 -10.7 43.0 20.0 41 41 A R T < + 0 0 62 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.743 66.5 61.1 -57.6 -29.6 -13.9 43.8 22.1 42 42 A E T 3 S- 0 0 103 -3,-0.3 -1,-0.3 141,-0.2 -2,-0.1 0.605 98.5-136.3 -74.1 -12.4 -13.3 47.6 22.0 43 43 A Q < + 0 0 143 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.816 48.5 155.2 57.9 35.6 -13.6 47.6 18.2 44 44 A A + 0 0 3 139,-0.4 2,-0.3 -4,-0.1 -1,-0.2 -0.797 7.1 140.2 -97.4 132.8 -10.6 49.9 17.9 45 45 A S - 0 0 30 -2,-0.4 2,-0.3 95,-0.2 138,-0.1 -0.984 52.1 -98.1-160.7 159.8 -8.4 50.0 14.8 46 46 A W - 0 0 26 136,-0.5 2,-0.4 -2,-0.3 95,-0.1 -0.694 42.4-126.0 -79.5 137.9 -6.5 52.2 12.4 47 47 A Q - 0 0 147 -2,-0.3 2,-0.8 1,-0.0 -1,-0.0 -0.749 17.3-123.8 -90.0 129.9 -8.5 53.0 9.2 48 48 A K + 0 0 56 -2,-0.4 7,-0.1 1,-0.2 4,-0.1 -0.636 46.0 153.7 -75.4 109.6 -6.8 52.2 5.9 49 49 A A + 0 0 89 -2,-0.8 -1,-0.2 2,-0.1 3,-0.2 0.843 66.7 47.7-104.8 -50.7 -6.7 55.4 3.9 50 50 A P S S- 0 0 121 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.829 133.5 -14.3 -61.6 -32.6 -3.8 55.3 1.4 51 51 A G S S- 0 0 32 3,-0.3 3,-0.4 5,-0.0 -2,-0.1 -0.888 71.8-113.1-170.4 140.4 -4.9 51.8 0.3 52 52 A D S S+ 0 0 130 -2,-0.3 2,-0.5 1,-0.2 -3,-0.1 -0.272 94.4 21.2 -73.3 162.1 -7.2 49.0 1.6 53 53 A S S S+ 0 0 38 839,-0.1 2,-0.4 -5,-0.1 -1,-0.2 0.126 117.1 67.9 67.7 -21.9 -6.0 45.6 2.9 54 54 A V - 0 0 53 -2,-0.5 2,-0.4 -3,-0.4 -3,-0.3 -0.987 68.9-160.2-130.6 124.2 -2.5 47.0 3.6 55 55 A L E -b 109 0B 6 53,-2.5 55,-2.6 -2,-0.4 2,-0.5 -0.818 2.7-157.1-105.3 139.9 -1.8 49.6 6.3 56 56 A T E +b 110 0B 67 -2,-0.4 2,-0.4 53,-0.2 55,-0.2 -0.974 14.6 177.4-117.5 124.2 1.2 51.9 6.6 57 57 A L E -b 111 0B 4 53,-2.1 55,-2.1 -2,-0.5 2,-0.2 -0.991 16.6-146.4-129.6 129.0 2.2 53.4 10.0 58 58 A S E -b 112 0B 25 -2,-0.4 64,-2.2 53,-0.2 63,-0.6 -0.569 13.6-160.8 -87.7 154.7 5.2 55.6 10.8 59 59 A Y E +bc 113 122B 21 53,-2.2 55,-3.0 61,-0.3 56,-0.4 -0.997 10.3 176.0-137.4 143.5 7.0 55.5 14.1 60 60 A S E - c 0 123B 0 62,-2.2 64,-1.3 -2,-0.3 2,-0.6 -0.966 27.9-125.5-143.0 159.0 9.3 57.9 15.9 61 61 A F E -bc 116 124B 0 54,-1.9 56,-1.8 -2,-0.3 64,-0.1 -0.937 34.0-123.1-110.7 116.7 11.2 58.2 19.2 62 62 A L - 0 0 2 62,-1.8 26,-0.5 -2,-0.6 64,-0.1 -0.225 22.1-172.9 -60.8 141.5 10.5 61.4 21.1 63 63 A T S S+ 0 0 81 1,-0.2 24,-0.2 24,-0.1 -1,-0.1 0.605 73.6 22.9-106.0 -22.0 13.4 63.7 22.0 64 64 A K S S- 0 0 144 22,-0.1 -1,-0.2 61,-0.0 22,-0.1 -0.925 97.7 -77.2-139.6 161.1 11.4 66.1 24.2 65 65 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.329 46.8-144.4 -57.3 140.3 8.2 66.1 26.2 66 66 A N > - 0 0 9 -4,-0.0 4,-2.1 1,-0.0 5,-0.2 -0.324 34.3 -86.5 -93.9-175.4 5.0 66.4 24.1 67 67 A D H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 78,-0.0 0.829 128.6 50.8 -62.8 -34.2 1.7 68.2 25.0 68 68 A F H 4 S+ 0 0 2 77,-0.2 -1,-0.2 2,-0.2 7,-0.2 0.897 109.0 49.8 -69.9 -43.4 0.4 65.1 26.7 69 69 A F H 4 S+ 0 0 20 1,-0.2 13,-0.5 2,-0.1 -2,-0.2 0.919 110.9 50.7 -60.7 -45.2 3.5 64.6 28.9 70 70 A N H < S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.920 131.2 10.9 -59.7 -51.0 3.5 68.3 30.0 71 71 A T >< + 0 0 36 -4,-1.7 3,-1.0 -5,-0.2 4,-0.5 -0.690 65.7 165.7-133.6 80.4 -0.2 68.3 31.1 72 72 A P G >> S+ 0 0 1 0, 0.0 4,-3.6 0, 0.0 3,-1.6 0.873 77.1 62.4 -61.0 -37.8 -1.7 64.8 31.2 73 73 A W G 34 S+ 0 0 145 7,-0.4 7,-0.1 1,-0.3 5,-0.1 0.660 93.9 63.4 -65.0 -18.1 -4.7 66.0 33.2 74 74 A K G <4 S+ 0 0 148 -3,-1.0 -1,-0.3 -6,-0.1 3,-0.1 0.742 121.0 21.4 -72.8 -25.3 -5.7 68.2 30.3 75 75 A Y T <4 S+ 0 0 63 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.779 127.8 32.0-109.7 -44.3 -6.2 65.1 28.2 76 76 A V < - 0 0 6 -4,-3.6 3,-0.4 3,-0.2 2,-0.3 -0.832 69.8-124.0-123.3 154.9 -6.7 62.2 30.6 77 77 A S S S+ 0 0 71 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.759 89.3 19.9 -98.2 147.0 -8.3 61.6 34.0 78 78 A D S S+ 0 0 122 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.655 99.9 99.2 70.4 19.6 -6.4 60.1 37.0 79 79 A I + 0 0 9 -3,-0.4 -3,-0.2 1,-0.1 -1,-0.2 -0.989 37.5 152.9-133.5 127.5 -3.0 60.8 35.5 80 80 A Y + 0 0 144 -2,-0.4 2,-0.5 1,-0.3 -7,-0.4 0.773 58.9 13.2-121.7 -71.0 -1.1 63.9 36.8 81 81 A S - 0 0 87 49,-0.1 -1,-0.3 -10,-0.1 3,-0.1 -0.980 45.4-171.4-122.8 126.1 2.7 64.1 36.7 82 82 A L - 0 0 1 -2,-0.5 47,-2.7 -13,-0.5 46,-2.0 0.463 36.9-142.6 -92.4 -3.9 4.8 61.6 34.8 83 83 A G + 0 0 30 45,-0.3 2,-0.4 44,-0.2 -1,-0.3 -0.597 57.2 11.2 87.2-137.3 8.0 62.8 36.3 84 84 A K - 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 44,-0.2 -0.655 69.0-139.4 -82.6 131.6 11.3 63.1 34.3 85 85 A F + 0 0 31 -2,-0.4 2,-0.3 42,-0.1 42,-0.2 -0.700 24.6 174.8 -84.0 141.0 11.1 62.7 30.5 86 86 A S B -D 126 0B 44 40,-1.2 40,-2.1 -2,-0.3 -24,-0.1 -0.977 28.0-119.2-145.2 139.9 13.9 60.7 28.8 87 87 A A - 0 0 41 -2,-0.3 2,-0.2 -24,-0.2 38,-0.1 -0.318 44.5 -86.3 -68.2 154.2 14.2 59.6 25.2 88 88 A F - 0 0 6 -26,-0.5 -1,-0.1 36,-0.3 -27,-0.1 -0.471 50.2-126.0 -58.7 127.2 14.4 56.0 24.2 89 89 A S > - 0 0 51 -2,-0.2 4,-2.5 73,-0.1 5,-0.2 -0.176 27.4 -96.5 -70.0 170.0 18.0 54.8 24.4 90 90 A A H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.896 128.1 46.3 -54.8 -44.6 19.9 53.2 21.5 91 91 A Q H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 111.6 52.0 -65.1 -40.9 19.1 49.7 23.0 92 92 A Q H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.873 110.0 48.5 -63.4 -40.5 15.5 50.7 23.5 93 93 A Q H X S+ 0 0 25 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.872 111.5 48.5 -69.2 -40.7 15.0 51.9 19.9 94 94 A A H X S+ 0 0 53 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.869 114.0 46.6 -67.6 -38.3 16.6 48.8 18.4 95 95 A Q H X S+ 0 0 26 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.795 108.9 55.2 -74.9 -30.9 14.4 46.5 20.5 96 96 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.890 105.7 52.5 -65.2 -41.4 11.3 48.5 19.7 97 97 A K H X S+ 0 0 74 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.860 108.6 50.1 -62.9 -37.6 12.0 48.0 16.0 98 98 A L H X S+ 0 0 49 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.869 111.2 48.3 -68.4 -39.0 12.2 44.2 16.5 99 99 A S H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.884 113.6 48.0 -64.1 -41.5 8.9 44.3 18.5 100 100 A L H >X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.905 110.5 51.8 -63.3 -43.9 7.4 46.4 15.6 101 101 A Q H 3X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.868 103.6 57.6 -60.7 -40.0 8.9 43.9 13.1 102 102 A S H 3X S+ 0 0 3 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.767 109.9 45.1 -65.3 -27.5 7.3 40.9 14.9 103 103 A W H XX S+ 0 0 0 -4,-0.9 4,-1.3 -3,-0.5 3,-0.6 0.884 113.3 47.8 -78.9 -44.6 3.9 42.6 14.5 104 104 A S H 3< S+ 0 0 23 -4,-2.2 5,-0.4 1,-0.2 -2,-0.2 0.726 104.2 64.7 -69.9 -22.3 4.4 43.5 10.8 105 105 A D H 3< S+ 0 0 14 -4,-1.9 -1,-0.2 -5,-0.2 147,-0.2 0.851 110.6 34.7 -61.7 -37.8 5.7 39.9 10.2 106 106 A V H << S+ 0 0 4 -3,-0.6 143,-1.7 -4,-0.5 2,-0.3 0.656 121.6 37.1 -99.5 -19.3 2.3 38.4 11.0 107 107 A T B < S-G 248 0C 0 -4,-1.3 2,-2.3 141,-0.2 141,-0.2 -0.883 91.4 -92.3-135.3 164.0 -0.1 41.1 9.7 108 108 A N S S+ 0 0 11 138,-1.0 -53,-2.5 139,-0.7 2,-0.4 -0.403 77.3 121.0 -81.2 67.2 -0.4 43.4 6.7 109 109 A I E -b 55 0B 10 -2,-2.3 2,-0.6 -5,-0.4 -53,-0.2 -0.991 47.4-154.6-126.7 136.5 1.2 46.5 8.2 110 110 A H E -b 56 0B 111 -55,-2.6 -53,-2.1 -2,-0.4 2,-0.5 -0.957 11.9-152.0-111.2 115.2 4.3 48.3 7.0 111 111 A F E -b 57 0B 23 -2,-0.6 2,-0.5 -55,-0.2 -53,-0.2 -0.761 9.5-159.6 -88.6 124.5 6.2 50.2 9.6 112 112 A V E -b 58 0B 59 -55,-2.1 -53,-2.2 -2,-0.5 2,-0.5 -0.906 19.4-122.6-108.9 128.2 8.1 53.3 8.3 113 113 A D E +b 59 0B 81 -2,-0.5 -53,-0.2 -55,-0.2 -55,-0.1 -0.563 27.9 177.5 -70.5 115.0 11.0 54.8 10.3 114 114 A A E - 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