==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (METALLOPROTEINASE) 16-SEP-95 1AKL . COMPND 2 MOLECULE: ALKALINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.MIYATAKE,Y.HATA,T.FUJII,K.HAMADA,K.MORIHARA,Y.KATSUBE . 470 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 7.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 45 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 13.0 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 2 0 0 0 1 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 11 0 1 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 PARALLEL BRIDGES PER LADDER . 4 3 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 1 0 0 0 0 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 77 0, 0.0 404,-0.1 0, 0.0 405,-0.1 0.000 360.0 360.0 360.0 139.5 41.8 33.2 36.5 2 2 A R - 0 0 161 1,-0.1 2,-0.1 404,-0.1 404,-0.1 -0.087 360.0-130.2 -45.0 134.6 44.1 36.2 35.7 3 3 A S > - 0 0 24 1,-0.1 4,-1.7 466,-0.1 5,-0.1 -0.407 18.1-112.2 -84.9 168.9 46.3 37.1 38.6 4 4 A D H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 119.1 57.7 -67.0 -35.8 46.8 40.6 40.1 5 5 A A H > S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 108.5 43.7 -60.8 -46.0 50.3 40.4 38.8 6 6 A Y H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.811 111.0 56.8 -69.4 -30.8 49.1 39.9 35.2 7 7 A T H X S+ 0 0 52 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.899 104.1 51.8 -67.5 -39.5 46.5 42.6 35.7 8 8 A Q H X S+ 0 0 67 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.903 110.3 48.9 -63.8 -39.7 49.1 45.1 36.7 9 9 A V H X S+ 0 0 1 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.952 112.2 47.8 -63.0 -50.1 51.1 44.4 33.5 10 10 A D H X S+ 0 0 55 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.871 112.0 51.2 -59.2 -40.7 48.0 44.6 31.3 11 11 A N H >< S+ 0 0 98 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.921 112.9 42.7 -65.0 -48.4 47.0 47.9 32.9 12 12 A F H >< S+ 0 0 14 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.860 105.5 63.6 -69.2 -33.2 50.4 49.6 32.5 13 13 A L H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.735 113.9 35.9 -59.7 -23.9 50.7 48.2 28.9 14 14 A H T << S+ 0 0 114 -3,-0.7 3,-0.5 -4,-0.7 -1,-0.3 0.237 89.9 120.4-112.3 6.3 47.6 50.4 28.2 15 15 A A S < S+ 0 0 38 -3,-1.5 295,-0.2 1,-0.2 -3,-0.1 -0.380 74.9 22.7 -68.6 154.1 48.4 53.3 30.4 16 16 A Y S S- 0 0 58 1,-0.2 -1,-0.2 206,-0.1 2,-0.1 0.908 87.8-169.0 54.2 51.1 48.7 56.7 28.6 17 17 A A - 0 0 65 -3,-0.5 2,-0.3 292,-0.0 -1,-0.2 -0.441 6.7-171.3 -74.7 141.9 46.7 55.6 25.6 18 18 A R + 0 0 48 -2,-0.1 13,-0.2 1,-0.1 14,-0.1 -0.952 59.4 29.5-132.3 153.8 46.6 57.8 22.5 19 19 A G S S+ 0 0 28 -2,-0.3 12,-0.1 11,-0.3 -1,-0.1 0.419 73.4 154.3 81.2 -3.1 44.5 57.7 19.3 20 20 A G - 0 0 27 1,-0.2 9,-0.6 10,-0.1 -1,-0.2 -0.244 56.5-120.5 -57.3 147.7 41.5 56.1 20.9 21 21 A D S S+ 0 0 181 7,-0.1 -1,-0.2 2,-0.1 2,-0.0 0.644 88.5 97.3 -64.6 -12.1 38.3 56.8 19.1 22 22 A E S S- 0 0 99 1,-0.1 2,-0.7 6,-0.1 7,-0.7 -0.277 85.1-109.9 -76.1 163.5 37.2 58.4 22.4 23 23 A L E -A 28 0A 124 5,-0.2 2,-0.5 3,-0.0 3,-0.5 -0.849 31.4-159.0 -95.7 112.0 37.2 62.0 23.4 24 24 A V E > S-A 27 0A 40 3,-2.2 3,-2.7 -2,-0.7 181,-0.1 -0.844 77.2 -11.4 -95.0 129.0 39.9 62.5 26.0 25 25 A N T 3 S- 0 0 87 -2,-0.5 -1,-0.2 1,-0.3 196,-0.0 0.856 128.0 -60.4 49.5 39.0 39.4 65.6 28.1 26 26 A G T 3 S+ 0 0 58 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.646 121.4 103.9 66.0 15.8 36.8 66.7 25.6 27 27 A H E < S-A 24 0A 15 -3,-2.7 -3,-2.2 -5,-0.0 -1,-0.2 -0.917 80.5-103.3-128.5 148.3 39.5 66.7 22.9 28 28 A P E -A 23 0A 55 0, 0.0 177,-2.1 0, 0.0 2,-0.5 -0.469 38.1-121.9 -68.8 145.9 40.2 64.2 20.2 29 29 A S - 0 0 10 -7,-0.7 2,-0.3 -9,-0.6 -11,-0.1 -0.815 28.4-159.5 -92.4 126.1 43.1 61.9 20.9 30 30 A Y - 0 0 49 -2,-0.5 -11,-0.3 1,-0.1 -10,-0.1 -0.787 12.5-127.0-106.5 150.7 45.9 62.1 18.4 31 31 A T > - 0 0 52 -2,-0.3 4,-1.9 -13,-0.2 5,-0.2 -0.256 41.6 -92.2 -81.7 178.1 48.7 59.6 17.7 32 32 A V H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.934 128.1 46.6 -59.8 -41.7 52.3 60.6 17.7 33 33 A D H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 109.2 50.9 -68.7 -43.7 52.1 61.2 13.9 34 34 A Q H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 112.2 50.3 -60.7 -36.1 48.9 63.2 13.9 35 35 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 108.2 51.3 -67.7 -42.2 50.4 65.3 16.6 36 36 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.939 108.9 51.6 -60.8 -44.7 53.6 65.8 14.5 37 37 A E H < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 109.6 50.1 -60.2 -35.8 51.4 66.9 11.6 38 38 A Q H >< S+ 0 0 16 -4,-1.4 3,-1.2 1,-0.2 -1,-0.2 0.883 107.7 52.2 -70.5 -40.4 49.6 69.4 13.8 39 39 A I H 3< S+ 0 0 0 -4,-2.2 146,-2.5 1,-0.2 3,-0.3 0.761 112.8 47.0 -68.6 -22.7 52.9 70.9 15.1 40 40 A L T >< S+ 0 0 25 -4,-1.4 3,-2.0 -5,-0.2 -1,-0.2 0.229 75.3 117.4-102.3 10.7 54.1 71.4 11.5 41 41 A R T < + 0 0 48 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.670 65.0 64.5 -54.5 -25.3 50.9 72.9 10.1 42 42 A E T 3 S- 0 0 102 -3,-0.3 -1,-0.3 141,-0.2 -2,-0.1 0.672 95.0-140.0 -72.7 -19.6 52.5 76.3 9.2 43 43 A Q < + 0 0 179 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.794 47.9 149.3 64.6 30.8 54.6 74.5 6.6 44 44 A A + 0 0 4 139,-0.4 2,-0.3 -4,-0.1 -1,-0.2 -0.748 12.2 145.6 -96.9 144.2 57.7 76.7 7.5 45 45 A S - 0 0 39 -2,-0.3 2,-0.2 95,-0.3 138,-0.1 -0.983 46.0-104.1-168.5 160.0 61.2 75.3 7.2 46 46 A W - 0 0 34 136,-0.4 2,-0.5 -2,-0.3 9,-0.0 -0.613 34.8-128.5 -85.8 153.8 64.8 76.1 6.3 47 47 A Q - 0 0 156 -2,-0.2 2,-0.3 8,-0.0 -2,-0.0 -0.921 24.1-117.0-106.3 128.9 66.2 75.0 2.9 48 48 A K - 0 0 105 -2,-0.5 3,-0.1 1,-0.1 7,-0.1 -0.503 36.5-109.1 -68.9 124.2 69.5 73.0 3.0 49 49 A A > - 0 0 42 -2,-0.3 3,-1.9 7,-0.2 2,-0.2 -0.060 41.7 -85.8 -52.4 148.0 72.3 74.9 1.2 50 50 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.377 114.7 12.4 -60.8 118.9 73.6 73.6 -2.2 51 51 A G T 3 S+ 0 0 89 1,-0.4 2,-0.3 -2,-0.2 -2,-0.1 0.283 97.5 125.1 95.4 -9.9 76.3 70.9 -1.8 52 52 A D < - 0 0 58 -3,-1.9 -1,-0.4 1,-0.1 3,-0.1 -0.658 47.1-162.8 -84.6 136.8 75.5 70.6 1.9 53 53 A S S S+ 0 0 113 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.672 80.4 29.0 -88.7 -23.6 74.7 67.0 3.0 54 54 A V S S- 0 0 35 -5,-0.0 2,-0.3 56,-0.0 55,-0.2 -0.926 99.2 -93.1-134.7 153.3 73.1 68.2 6.2 55 55 A L E -b 109 0B 9 53,-1.3 55,-2.8 -2,-0.3 2,-0.5 -0.568 44.3-160.3 -67.4 125.0 71.3 71.5 7.0 56 56 A T E +b 110 0B 46 -2,-0.3 2,-0.4 53,-0.2 55,-0.2 -0.962 14.3 174.4-117.6 121.5 74.0 73.8 8.5 57 57 A L E -b 111 0B 4 53,-1.8 55,-2.3 -2,-0.5 2,-0.2 -0.985 16.3-151.2-126.0 131.7 72.9 76.7 10.6 58 58 A S E -b 112 0B 24 -2,-0.4 64,-1.8 53,-0.2 63,-0.6 -0.623 11.9-160.3 -96.9 160.9 75.2 79.1 12.4 59 59 A Y E -bc 113 122B 19 53,-2.1 55,-3.1 61,-0.2 56,-0.3 -0.959 9.3-179.9-138.1 155.3 74.3 80.9 15.6 60 60 A S E - c 0 123B 0 62,-1.9 64,-1.2 -2,-0.3 2,-0.7 -0.989 29.6-116.7-153.4 153.8 75.6 84.0 17.4 61 61 A F E -bc 116 124B 0 54,-2.7 56,-2.6 -2,-0.3 64,-0.1 -0.870 36.6-121.3-100.5 115.1 74.8 86.0 20.5 62 62 A L - 0 0 2 62,-1.5 26,-0.5 -2,-0.7 64,-0.1 -0.221 24.2-173.3 -51.8 141.1 73.8 89.5 19.7 63 63 A T S S+ 0 0 74 1,-0.3 24,-0.2 24,-0.1 -1,-0.1 0.571 70.7 16.3-111.6 -20.2 75.9 92.3 21.3 64 64 A K S S- 0 0 147 22,-0.1 -1,-0.3 1,-0.0 22,-0.1 -0.925 97.5 -74.8-147.1 164.1 73.8 95.3 20.4 65 65 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.240 45.6-150.8 -62.3 154.1 70.2 95.9 19.2 66 66 A N > - 0 0 26 -4,-0.0 4,-2.0 1,-0.0 5,-0.2 -0.522 37.3 -78.7-113.0-169.9 69.4 95.0 15.6 67 67 A D H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 79,-0.1 0.925 127.6 49.7 -59.3 -50.0 66.8 96.5 13.2 68 68 A F H 4 S+ 0 0 1 77,-0.3 -1,-0.2 1,-0.2 7,-0.2 0.876 109.9 52.3 -57.2 -40.0 63.8 94.7 14.6 69 69 A F H 4 S+ 0 0 21 1,-0.2 13,-0.3 2,-0.2 -1,-0.2 0.946 113.6 42.5 -62.2 -48.0 64.7 95.7 18.1 70 70 A N H < S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 131.8 24.0 -65.6 -38.1 65.0 99.4 17.2 71 71 A T >< + 0 0 33 -4,-2.7 3,-1.6 -5,-0.2 4,-0.3 -0.456 66.8 155.2-131.1 65.9 61.8 99.3 15.0 72 72 A P G >> S+ 0 0 2 0, 0.0 4,-3.0 0, 0.0 3,-2.3 0.863 71.5 65.0 -56.9 -42.5 59.6 96.4 16.1 73 73 A W G 34 S+ 0 0 148 1,-0.3 7,-0.1 2,-0.2 -5,-0.1 0.613 90.7 64.5 -58.0 -19.1 56.4 98.1 14.7 74 74 A K G <4 S+ 0 0 129 -3,-1.6 -1,-0.3 -6,-0.2 3,-0.1 0.642 120.6 20.7 -79.1 -14.8 57.7 97.8 11.2 75 75 A Y T <4 S+ 0 0 65 -3,-2.3 2,-0.7 -4,-0.3 -2,-0.2 0.739 128.6 38.0-117.8 -51.7 57.5 94.0 11.5 76 76 A V S >< S- 0 0 38 -4,-3.0 3,-2.0 3,-0.2 -1,-0.3 -0.917 76.3-144.9-113.4 104.5 55.1 93.1 14.3 77 77 A S T 3 S+ 0 0 103 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.747 88.7 41.0 -30.6 -61.0 52.1 95.4 14.3 78 78 A D T 3 S+ 0 0 130 -6,-0.1 2,-0.8 53,-0.0 -1,-0.3 0.167 86.5 100.7 -87.9 19.1 51.3 95.7 18.0 79 79 A I < + 0 0 8 -3,-2.0 -6,-0.2 1,-0.2 -3,-0.2 -0.886 35.0 166.2-108.0 107.0 54.8 96.0 19.5 80 80 A Y + 0 0 175 -2,-0.8 2,-0.3 1,-0.3 -7,-0.2 0.787 67.9 1.0 -86.8 -30.7 55.7 99.6 20.3 81 81 A S - 0 0 52 48,-0.1 -1,-0.3 -9,-0.1 3,-0.1 -0.987 42.3-161.6-159.7 148.4 58.7 99.0 22.5 82 82 A L - 0 0 3 1,-0.4 47,-1.8 -2,-0.3 46,-1.2 0.298 43.0-134.1-113.3 5.9 60.8 96.1 23.8 83 83 A G - 0 0 30 45,-0.2 -1,-0.4 44,-0.2 2,-0.3 -0.541 59.3 -4.9 79.5-144.6 62.5 98.0 26.6 84 84 A K - 0 0 167 -2,-0.2 44,-0.5 -3,-0.1 2,-0.3 -0.696 65.5-134.3 -91.4 144.2 66.3 97.7 27.2 85 85 A F E +D 127 0B 39 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.682 25.9 174.9 -94.5 146.1 68.5 95.3 25.2 86 86 A S E -D 126 0B 49 40,-1.4 40,-2.3 -2,-0.3 2,-0.1 -0.982 28.3-115.3-149.4 145.6 71.0 93.1 26.9 87 87 A A - 0 0 46 -2,-0.3 2,-0.1 -24,-0.2 38,-0.1 -0.458 43.9 -87.2 -78.5 158.0 73.4 90.4 25.6 88 88 A F - 0 0 6 -26,-0.5 -1,-0.1 36,-0.4 -27,-0.0 -0.431 46.7-126.7 -64.5 132.6 73.1 86.8 26.7 89 89 A S > - 0 0 54 -2,-0.1 4,-2.2 73,-0.1 5,-0.2 -0.221 29.0 -97.2 -73.5 173.8 75.1 86.2 29.8 90 90 A A H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 125.9 49.1 -60.5 -37.8 77.8 83.4 30.0 91 91 A Q H > S+ 0 0 88 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.959 109.6 50.4 -67.9 -49.3 75.3 81.0 31.6 92 92 A Q H > S+ 0 0 7 70,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.858 111.8 49.5 -56.9 -37.0 72.6 81.7 29.0 93 93 A Q H X S+ 0 0 33 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.922 111.1 47.5 -69.1 -41.8 75.1 81.1 26.3 94 94 A A H X S+ 0 0 53 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.925 116.1 45.0 -64.5 -44.3 76.3 77.8 27.8 95 95 A Q H X S+ 0 0 26 -4,-2.9 4,-1.8 1,-0.2 3,-0.2 0.851 108.4 56.7 -68.5 -35.4 72.7 76.6 28.3 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.848 105.3 52.8 -64.2 -35.1 71.7 77.8 24.8 97 97 A K H X S+ 0 0 74 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.773 106.6 52.0 -70.9 -29.1 74.4 75.5 23.4 98 98 A L H X S+ 0 0 53 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.873 111.3 47.2 -74.4 -36.3 73.0 72.5 25.3 99 99 A S H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.900 111.5 50.4 -69.8 -42.7 69.5 73.1 23.9 100 100 A L H >X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 3,-1.7 0.977 110.6 50.7 -58.4 -49.7 70.9 73.6 20.4 101 101 A Q H 3X S+ 0 0 69 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.886 103.0 59.2 -55.3 -42.3 72.8 70.3 20.8 102 102 A S H 3< S+ 0 0 2 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.723 108.7 45.9 -61.9 -22.3 69.6 68.5 22.0 103 103 A W H XX S+ 0 0 0 -3,-1.7 4,-1.5 -4,-0.9 3,-0.9 0.877 111.3 49.6 -85.8 -42.5 68.0 69.4 18.7 104 104 A S H 3< S+ 0 0 25 -4,-2.2 5,-0.4 1,-0.2 -2,-0.2 0.789 101.3 66.5 -67.4 -23.2 70.9 68.4 16.5 105 105 A D T 3< S+ 0 0 15 -4,-2.2 -1,-0.2 -5,-0.2 147,-0.2 0.850 110.8 33.9 -62.9 -36.5 71.1 65.0 18.4 106 106 A V T <4 S+ 0 0 4 -3,-0.9 143,-1.8 -4,-0.4 2,-0.2 0.695 120.8 38.3 -96.7 -20.4 67.7 64.0 17.0 107 107 A T B < S-G 248 0C 0 -4,-1.5 2,-1.5 141,-0.2 141,-0.2 -0.760 89.4 -94.9-123.0 177.5 67.7 65.6 13.5 108 108 A N S S+ 0 0 59 138,-0.9 -53,-1.3 139,-0.6 2,-0.4 -0.622 75.9 122.2 -94.2 77.5 70.1 66.2 10.7 109 109 A I E -b 55 0B 8 -2,-1.5 2,-0.6 -5,-0.4 -53,-0.2 -0.996 46.1-155.4-136.8 137.5 71.2 69.7 11.5 110 110 A H E -b 56 0B 104 -55,-2.8 -53,-1.8 -2,-0.4 2,-0.5 -0.968 12.3-153.0-117.4 113.6 74.7 70.8 12.2 111 111 A F E -b 57 0B 24 -2,-0.6 2,-0.4 -55,-0.2 -53,-0.2 -0.777 7.4-160.3 -91.1 128.8 75.0 74.0 14.3 112 112 A V E -b 58 0B 57 -55,-2.3 -53,-2.1 -2,-0.5 2,-0.8 -0.914 19.6-124.0-111.0 131.6 78.1 76.1 13.8 113 113 A D E +b 59 0B 80 -2,-0.4 -53,-0.2 -55,-0.2 -55,-0.1 -0.626 28.4 175.9 -78.5 109.9 79.2 78.7 16.5 114 114 A A E - 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