==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-APR-07 2PLJ . COMPND 2 MOLECULE: LYSINE/ORNITHINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR J.LEE,E.J.GOLDSMITH,M.A.PHILLIPS . 739 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 49 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 2 0 0 0 2 4 0 2 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 11 4 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 4 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 . 0 2 2 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 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 H 0 0 139 0, 0.0 370,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 27.9 73.1 58.7 26.6 2 4 A S E +a 371 0A 57 368,-0.2 2,-0.3 370,-0.0 370,-0.2 -0.998 360.0 174.1-154.6 147.3 69.8 57.1 25.5 3 5 A Q E -a 372 0A 81 368,-2.5 370,-2.5 -2,-0.3 2,-0.3 -0.978 23.8-123.9-147.2 164.8 67.5 54.1 25.6 4 6 A S E -a 373 0A 33 -2,-0.3 2,-0.7 368,-0.2 370,-0.2 -0.838 3.8-145.0-110.6 143.0 64.0 53.1 24.5 5 7 A I + 0 0 34 368,-3.0 370,-0.5 -2,-0.3 371,-0.3 -0.934 30.9 159.8 -99.3 107.2 61.0 51.7 26.3 6 8 A F S S+ 0 0 129 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.528 73.9 34.6 -99.6 -14.5 59.4 49.3 23.8 7 9 A D + 0 0 100 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 -0.778 55.7 176.7-146.4 91.7 57.4 47.5 26.4 8 10 A I 0 0 117 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.671 360.0 360.0 -64.1 -18.3 56.1 49.5 29.3 9 11 A H 0 0 198 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.588 360.0 360.0 79.4 360.0 54.4 46.3 30.5 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 16 A P 0 0 140 0, 0.0 2,-0.4 0, 0.0 339,-0.0 0.000 360.0 360.0 360.0 -65.1 51.5 74.3 33.2 12 17 A V - 0 0 102 296,-0.1 2,-0.2 0, 0.0 298,-0.1 -0.901 360.0-122.6-108.6 136.6 50.4 71.7 35.8 13 18 A L - 0 0 26 -2,-0.4 2,-0.1 296,-0.3 296,-0.0 -0.538 22.4-125.1 -79.1 141.5 51.3 68.0 35.5 14 19 A S > - 0 0 53 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.350 25.4-109.9 -75.9 161.7 48.6 65.4 35.5 15 20 A A H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.870 122.2 51.1 -60.2 -37.0 48.6 62.5 38.0 16 21 A E H > S+ 0 0 147 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 111.0 47.3 -66.1 -44.9 49.4 60.1 35.1 17 22 A E H > S+ 0 0 80 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.935 112.1 50.1 -61.9 -47.9 52.3 62.4 34.0 18 23 A I H X S+ 0 0 41 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.930 110.7 50.4 -54.0 -48.9 53.6 62.6 37.6 19 24 A H H X S+ 0 0 122 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.912 112.3 46.4 -55.7 -45.9 53.4 58.8 37.9 20 25 A L H X S+ 0 0 66 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.938 113.7 48.8 -62.2 -47.9 55.3 58.3 34.6 21 26 A I H X S+ 0 0 6 -4,-3.2 4,-2.2 2,-0.2 5,-0.2 0.954 114.8 44.1 -57.0 -53.7 57.9 60.9 35.7 22 27 A E H X S+ 0 0 95 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.909 113.4 50.5 -60.1 -44.9 58.4 59.3 39.2 23 28 A A H X S+ 0 0 41 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.896 110.2 51.7 -57.2 -41.6 58.5 55.7 37.7 24 29 A S H X>S+ 0 0 4 -4,-2.5 4,-3.4 2,-0.2 5,-0.6 0.913 111.1 45.4 -64.4 -43.7 61.1 56.9 35.2 25 30 A V H X5S+ 0 0 33 -4,-2.2 4,-1.6 3,-0.2 -1,-0.2 0.908 113.7 51.2 -65.5 -40.6 63.4 58.4 37.9 26 31 A E H <5S+ 0 0 178 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.907 119.4 36.5 -61.0 -42.0 62.8 55.2 40.0 27 32 A Q H <5S+ 0 0 146 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.927 136.5 14.7 -77.1 -46.9 63.8 53.0 37.1 28 33 A F H <5S- 0 0 40 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.631 96.2-129.2-111.6 -20.5 66.6 55.1 35.4 29 34 A G << - 0 0 28 -4,-1.6 341,-0.2 -5,-0.6 -3,-0.1 0.175 43.1 -29.3 80.8 157.2 67.7 57.8 37.8 30 35 A A S S+ 0 0 19 -5,-0.1 241,-0.1 339,-0.1 2,-0.1 -0.577 98.8 45.0 -99.8 158.4 68.0 61.5 37.2 31 36 A P S S+ 0 0 2 0, 0.0 339,-1.8 0, 0.0 2,-0.3 0.554 73.5 163.4 -83.4 159.3 68.5 63.6 35.3 32 37 A L E -Bc 270 370A 0 238,-2.4 238,-2.7 337,-0.3 2,-0.4 -0.921 35.0-146.5-134.8 157.0 66.4 62.4 32.3 33 38 A L E -Bc 269 371A 2 337,-2.5 339,-3.2 -2,-0.3 2,-0.7 -0.992 20.2-150.7-122.4 118.2 64.9 63.7 29.1 34 39 A L E -Bc 268 372A 12 234,-3.1 234,-1.9 -2,-0.4 2,-0.6 -0.821 10.4-162.5 -94.2 113.5 61.6 62.0 28.3 35 40 A L E -Bc 267 373A 1 337,-2.8 339,-3.2 -2,-0.7 2,-0.8 -0.849 2.3-161.8-100.8 119.7 61.0 61.8 24.5 36 41 A D E >> - c 0 374A 46 230,-3.0 4,-1.4 -2,-0.6 3,-1.2 -0.862 6.1-165.4-106.2 105.1 57.4 61.2 23.4 37 42 A C H 3> S+ 0 0 0 337,-2.8 4,-2.2 -2,-0.8 5,-0.2 0.723 86.9 67.2 -61.3 -23.3 57.3 60.0 19.8 38 43 A D H 3> S+ 0 0 53 336,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.883 101.4 48.3 -61.6 -36.6 53.5 60.7 19.7 39 44 A V H <> S+ 0 0 23 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.905 106.3 56.2 -74.8 -37.5 54.4 64.4 19.9 40 45 A I H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.956 113.0 42.5 -52.6 -52.1 57.0 64.0 17.1 41 46 A R H X S+ 0 0 21 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.921 112.8 52.7 -62.6 -46.7 54.2 62.7 14.9 42 47 A Q H X S+ 0 0 109 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.908 111.6 46.0 -52.8 -48.5 51.6 65.3 16.1 43 48 A Q H X S+ 0 0 35 -4,-2.9 4,-2.5 219,-0.3 5,-0.2 0.940 113.1 48.7 -64.2 -46.9 54.0 68.1 15.3 44 49 A Y H X S+ 0 0 12 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.943 113.9 47.2 -56.5 -48.6 54.9 66.7 11.9 45 50 A R H X S+ 0 0 132 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.890 110.5 52.0 -62.3 -40.4 51.2 66.2 11.0 46 51 A A H X S+ 0 0 36 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.906 112.5 45.2 -63.6 -42.8 50.3 69.7 12.2 47 52 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.915 110.8 53.1 -67.8 -44.3 53.0 71.3 10.0 48 53 A K H < S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 112.0 46.6 -53.9 -43.3 52.0 69.1 7.0 49 54 A N H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.4 48.4 -71.2 -30.9 48.4 70.3 7.4 50 55 A A H < S+ 0 0 4 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.762 121.1 35.8 -75.6 -27.0 49.5 74.0 7.8 51 56 A L S >< S- 0 0 1 -4,-2.1 3,-0.9 -5,-0.1 -1,-0.2 -0.666 80.5-172.7-132.8 72.5 51.8 73.8 4.7 52 57 A P T 3 + 0 0 63 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.350 69.7 23.6 -70.2 151.4 50.2 71.6 2.1 53 58 A N T 3 S+ 0 0 158 1,-0.2 201,-0.5 -5,-0.1 2,-0.4 0.809 94.6 115.5 64.0 30.2 52.2 70.8 -1.0 54 59 A V E < -f 254 0B 13 -3,-0.9 2,-0.5 -6,-0.2 201,-0.3 -0.995 65.3-132.2-127.6 125.9 55.6 71.4 0.8 55 60 A T E -f 255 0B 61 199,-2.4 201,-2.5 -2,-0.4 2,-0.7 -0.680 24.4-140.6 -77.4 122.4 58.0 68.5 1.3 56 61 A L E -f 256 0B 3 -2,-0.5 22,-2.6 199,-0.2 2,-0.8 -0.780 15.8-168.9 -95.3 113.8 59.2 68.7 4.9 57 62 A H E -k 78 0C 11 199,-3.1 22,-0.4 -2,-0.7 2,-0.2 -0.856 21.3-136.3 -99.1 101.6 62.8 67.9 5.5 58 63 A Y E -k 79 0C 1 20,-2.7 22,-3.0 -2,-0.8 2,-0.6 -0.396 14.1-133.7 -59.6 123.7 63.4 67.4 9.2 59 64 A A E -k 80 0C 3 199,-2.4 4,-0.4 20,-0.2 22,-0.2 -0.710 11.2-159.1 -79.7 116.0 66.6 69.3 10.3 60 65 A L S > S+ 0 0 0 20,-1.9 3,-1.7 -2,-0.6 -1,-0.2 0.816 72.5 89.7 -62.7 -31.4 68.5 66.8 12.5 61 66 A K T 3 S+ 0 0 33 19,-0.3 670,-0.4 1,-0.3 -1,-0.2 0.809 85.0 46.3 -40.0 -53.9 70.5 69.7 14.1 62 67 A P T 3 S+ 0 0 0 0, 0.0 293,-1.8 0, 0.0 294,-0.6 0.783 137.9 2.7 -66.3 -25.5 68.2 70.5 17.0 63 68 A L < - 0 0 7 -3,-1.7 2,-1.8 -4,-0.4 -2,-0.1 -0.586 66.0-175.0-161.4 82.5 67.7 66.9 18.1 64 69 A P + 0 0 21 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.474 30.9 153.6 -83.8 64.6 69.7 64.4 16.0 65 70 A H > - 0 0 17 -2,-1.8 4,-2.4 1,-0.1 3,-0.3 -0.830 47.8-140.6-107.3 129.0 68.2 61.3 17.7 66 71 A P H > S+ 0 0 45 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.850 104.6 52.5 -57.9 -35.2 67.9 58.0 15.9 67 72 A V H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 109.1 49.7 -66.7 -38.2 64.4 57.3 17.3 68 73 A V H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.924 111.7 49.4 -62.8 -45.5 63.2 60.7 16.0 69 74 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.947 113.5 45.2 -57.5 -51.9 64.7 59.9 12.6 70 75 A R H X S+ 0 0 68 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.916 112.6 51.4 -58.4 -44.6 63.0 56.4 12.5 71 76 A T H X S+ 0 0 4 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.923 114.7 42.6 -59.6 -46.6 59.6 57.9 13.8 72 77 A L H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-1.1 0.894 110.6 55.1 -69.9 -41.1 59.7 60.6 11.0 73 78 A L H ><5S+ 0 0 47 -4,-3.0 3,-0.9 -5,-0.2 -1,-0.2 0.937 109.4 48.0 -55.1 -46.4 60.8 58.2 8.3 74 79 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 108.7 55.4 -65.2 -30.5 57.9 55.9 9.1 75 80 A E H 3<5S- 0 0 49 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.667 124.4-102.1 -77.5 -17.5 55.6 59.0 9.0 76 81 A G T <<5 + 0 0 51 -4,-1.1 -3,-0.2 -3,-0.9 -2,-0.1 0.481 69.8 149.6 108.0 9.2 56.7 59.9 5.5 77 82 A A < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.227 36.3-143.8 -70.4 158.2 59.2 62.8 6.3 78 83 A S E -k 57 0C 11 -22,-2.6 -20,-2.7 17,-0.0 2,-0.3 -0.509 22.9-122.2-105.9-175.7 62.3 63.8 4.4 79 84 A F E -kl 58 100C 0 20,-2.8 22,-1.4 -22,-0.4 2,-0.5 -0.964 8.8-148.4-140.5 148.8 65.5 65.0 6.1 80 85 A D E -kl 59 101C 8 -22,-3.0 -20,-1.9 -2,-0.3 -19,-0.3 -0.985 23.6-168.0-119.3 117.5 67.9 68.0 6.1 81 86 A L E + l 0 102C 0 20,-3.0 22,-3.0 -2,-0.5 23,-0.4 -0.815 19.1 176.0-110.6 146.2 71.5 67.1 6.8 82 87 A A + 0 0 3 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.545 64.1 24.5-124.2 -16.6 74.4 69.4 7.7 83 88 A T S > S- 0 0 7 1,-0.1 4,-2.5 24,-0.0 3,-0.4 -0.961 78.5-102.6-147.8 162.4 77.4 67.2 8.4 84 89 A T H > S+ 0 0 21 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.872 120.4 59.1 -52.4 -42.8 79.0 63.8 7.8 85 90 A G H > S+ 0 0 18 647,-0.2 4,-1.9 646,-0.2 -1,-0.2 0.901 107.4 45.6 -55.2 -41.6 77.8 62.8 11.3 86 91 A E H > S+ 0 0 0 645,-0.4 4,-2.4 -3,-0.4 5,-0.2 0.883 110.8 52.9 -70.4 -38.6 74.2 63.5 10.3 87 92 A V H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.951 110.5 48.7 -55.9 -48.9 74.7 61.6 7.0 88 93 A E H X S+ 0 0 126 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.868 109.0 52.9 -62.7 -38.8 76.0 58.6 9.0 89 94 A L H X S+ 0 0 23 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.969 113.1 41.8 -62.4 -53.7 73.0 58.8 11.4 90 95 A V H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.4 0.890 113.3 54.2 -63.4 -38.0 70.4 58.7 8.7 91 96 A A H ><5S+ 0 0 46 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.2 0.922 106.9 51.3 -58.7 -44.0 72.3 56.0 6.7 92 97 A S H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.713 108.4 52.3 -68.5 -22.7 72.4 53.8 9.9 93 98 A E T 3<5S- 0 0 50 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.266 119.2-108.3 -96.3 9.7 68.6 54.1 10.3 94 99 A G T < 5 + 0 0 53 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.681 57.9 163.6 73.0 24.2 67.9 53.1 6.7 95 100 A V < - 0 0 4 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.592 42.0-121.1 -71.5 124.2 66.9 56.4 5.4 96 101 A P > - 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.479 16.8-128.1 -64.9 136.8 67.0 56.3 1.5 97 102 A A G > S+ 0 0 22 1,-0.3 3,-2.0 21,-0.3 24,-0.2 0.770 104.5 70.4 -60.3 -27.5 69.4 59.0 0.3 98 103 A D G 3 S+ 0 0 141 1,-0.3 -1,-0.3 22,-0.1 21,-0.0 0.632 92.2 59.4 -68.3 -10.1 66.7 60.3 -2.1 99 104 A L G < S+ 0 0 48 -3,-2.2 -20,-2.8 -21,-0.1 2,-0.3 0.346 98.9 82.0 -92.1 6.7 64.8 61.6 1.0 100 105 A T E < -l 79 0C 5 -3,-2.0 2,-0.3 -22,-0.2 21,-0.3 -0.797 50.2-174.0-120.7 150.4 67.8 63.8 2.0 101 106 A I E -l 80 0C 5 -22,-1.4 -20,-3.0 -2,-0.3 2,-0.5 -0.979 21.1-138.1-132.3 149.9 69.3 67.2 1.2 102 107 A H E +l 81 0C 1 20,-2.6 -20,-0.2 -2,-0.3 22,-0.2 -0.933 23.9 175.2-109.3 121.8 72.6 68.5 2.5 103 108 A T + 0 0 12 -22,-3.0 -21,-0.2 -2,-0.5 -1,-0.1 0.320 31.4 123.5-117.8 14.0 72.3 72.2 3.5 104 109 A H - 0 0 4 -23,-0.4 20,-0.5 1,-0.2 3,-0.1 -0.626 48.7-154.5 -76.1 120.4 75.6 73.2 5.0 105 110 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 21,-0.4 0.717 78.4 52.2 -69.5 -16.3 76.7 76.2 2.9 106 111 A I S S+ 0 0 1 585,-0.2 2,-0.4 19,-0.1 537,-0.1 -0.928 72.8 169.3-130.1 110.8 80.4 75.8 3.6 107 112 A K - 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