==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-08 2UZJ . COMPND 2 MOLECULE: STREPTOPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR J.G.OLSEN,R.DAGIL,L.M.NICLASEN,O.E.SOERENSEN,B.B.KRAGELUND . 496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 17.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 37 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 0 0 2 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 1 1 9 0 0 2 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 . 2 0 0 0 0 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 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 Q 0 0 65 0, 0.0 171,-0.1 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 132.4 29.8 15.6 33.2 2 2 A P - 0 0 42 0, 0.0 202,-0.9 0, 0.0 2,-0.6 -0.296 360.0-117.9 -72.2 162.0 31.9 12.5 32.8 3 3 A V E +A 203 0A 105 200,-0.2 2,-0.4 201,-0.1 200,-0.2 -0.911 40.5 168.6 -99.4 120.8 33.9 11.8 29.7 4 4 A V E -A 202 0A 18 198,-2.5 198,-2.5 -2,-0.6 205,-0.2 -0.963 28.8-134.9-137.5 113.9 32.6 8.6 28.0 5 5 A K - 0 0 174 -2,-0.4 5,-0.1 196,-0.2 198,-0.0 -0.446 52.3 -69.9 -69.3 146.6 33.7 7.6 24.5 6 6 A S > - 0 0 12 1,-0.1 4,-1.8 -2,-0.1 195,-0.2 -0.021 44.0-158.0 -41.1 116.3 31.0 6.5 22.1 7 7 A L H > S+ 0 0 8 193,-3.0 4,-0.7 2,-0.2 6,-0.2 0.904 91.2 48.5 -69.0 -43.5 29.8 3.1 23.5 8 8 A L H >4>S+ 0 0 0 1,-0.2 5,-2.4 2,-0.2 3,-1.2 0.931 111.0 50.2 -61.5 -44.6 28.3 2.0 20.1 9 9 A D H >45S+ 0 0 70 1,-0.3 3,-1.6 3,-0.2 -1,-0.2 0.885 101.6 63.6 -61.3 -38.5 31.5 3.0 18.2 10 10 A S H 3<5S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.759 112.5 35.4 -56.2 -27.7 33.6 1.0 20.7 11 11 A K T <<5S- 0 0 93 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.255 115.4-113.8-110.5 7.6 31.8 -2.2 19.5 12 12 A G T < 5 + 0 0 27 -3,-1.6 2,-0.6 -4,-0.3 -3,-0.2 0.723 55.6 165.7 70.0 27.3 31.5 -1.1 15.8 13 13 A I < + 0 0 1 -5,-2.4 2,-0.3 -6,-0.2 90,-0.2 -0.637 6.0 151.2 -86.4 115.9 27.7 -0.8 15.9 14 14 A H B +g 103 0B 50 88,-2.6 90,-0.5 -2,-0.6 2,-0.2 -0.766 13.9 170.0-147.8 95.0 26.1 1.0 13.0 15 15 A Y - 0 0 0 -2,-0.3 200,-1.7 88,-0.1 2,-0.2 -0.614 7.8-177.0-102.6 165.0 22.6 0.1 11.9 16 16 A N - 0 0 57 -2,-0.2 198,-0.1 198,-0.2 197,-0.0 -0.663 35.2-106.7-141.8-164.3 20.2 1.7 9.4 17 17 A Q S S+ 0 0 37 -2,-0.2 28,-1.8 2,-0.1 29,-0.1 0.451 89.7 58.9-115.0 -7.5 16.6 1.1 8.2 18 18 A G S >> S+ 0 0 28 1,-0.3 4,-1.7 26,-0.2 3,-0.6 0.129 86.5 22.5-101.1-143.3 17.0 -0.3 4.7 19 19 A N T 34 S+ 0 0 114 1,-0.3 -1,-0.3 2,-0.2 85,-0.1 -0.443 125.3 1.8 -69.6 141.2 18.8 -3.4 3.3 20 20 A P T >4 S+ 0 0 6 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 -0.962 127.4 62.6 -89.2 3.3 19.6 -5.9 4.9 21 21 A Y T <4 S+ 0 0 10 -3,-0.6 3,-0.4 1,-0.2 -2,-0.2 0.799 107.3 46.4 -54.0 -34.7 17.9 -4.6 8.1 22 22 A N T >< S+ 0 0 25 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.277 73.7 114.2 -99.9 11.5 14.5 -4.5 6.5 23 23 A L T < S+ 0 0 60 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.654 86.4 35.9 -60.4 -20.2 14.5 -8.0 4.8 24 24 A L T 3 S+ 0 0 99 -3,-0.4 -1,-0.3 93,-0.2 -2,-0.1 0.291 88.6 110.4-118.0 8.5 11.6 -9.3 7.1 25 25 A T S < S- 0 0 5 -3,-1.5 20,-0.1 18,-0.2 96,-0.1 -0.430 85.7 -76.5 -71.7 160.1 9.4 -6.2 7.5 26 26 A P - 0 0 21 0, 0.0 17,-2.6 0, 0.0 2,-0.5 -0.284 47.8-119.0 -59.1 143.1 6.0 -6.2 5.7 27 27 A V B -H 42 0C 59 15,-0.2 15,-0.3 -3,-0.1 12,-0.1 -0.756 33.6-106.7 -89.2 125.7 6.1 -5.7 2.0 28 28 A I - 0 0 2 13,-2.9 12,-2.8 -2,-0.5 52,-0.2 -0.236 36.4-178.3 -57.4 131.7 4.2 -2.6 0.9 29 29 A E + 0 0 76 50,-2.5 2,-0.3 10,-0.2 51,-0.2 0.681 55.1 41.8-103.1 -28.5 0.9 -3.6 -0.8 30 30 A K S S- 0 0 77 49,-1.9 2,-0.5 8,-0.1 8,-0.2 -0.791 70.3-115.6-129.3 162.8 -0.7 -0.2 -1.8 31 31 A V - 0 0 53 -2,-0.3 5,-0.1 6,-0.1 49,-0.0 -0.870 22.4-138.7 -96.1 127.3 -0.0 3.2 -3.2 32 32 A K > - 0 0 97 -2,-0.5 3,-2.5 3,-0.4 47,-0.0 -0.773 44.4 -97.7 -75.4 124.0 -0.6 6.3 -1.1 33 33 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.156 108.9 15.5 -49.5 130.9 -2.3 8.8 -3.5 34 34 A G T 3 S+ 0 0 84 1,-0.1 2,-0.5 -3,-0.0 -2,-0.0 0.386 105.2 96.6 85.0 -1.5 0.2 11.2 -4.9 35 35 A E < - 0 0 60 -3,-2.5 2,-0.6 0, 0.0 -3,-0.4 -0.861 67.6-148.4-123.2 92.0 3.2 9.1 -3.8 36 36 A Q - 0 0 158 -2,-0.5 -5,-0.0 1,-0.2 0, 0.0 -0.904 54.4 -9.1-105.6 110.0 4.4 7.0 -6.8 37 37 A S + 0 0 63 -2,-0.6 -1,-0.2 -7,-0.1 -6,-0.1 0.713 49.0 127.1-163.8 161.1 5.5 4.4 -5.6 38 38 A F > + 0 0 70 -3,-0.3 3,-2.1 -8,-0.2 -10,-0.3 0.271 45.0 145.5-126.7 7.4 6.7 1.8 -3.1 39 39 A V T 3 S+ 0 0 74 1,-0.3 -10,-0.2 -10,-0.1 3,-0.1 -0.196 72.5 14.4 -55.9 134.7 4.6 -1.2 -4.0 40 40 A G T 3 S+ 0 0 55 -12,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.459 101.0 114.2 79.2 2.2 6.5 -4.6 -3.5 41 41 A Q S < S- 0 0 104 -3,-2.1 -13,-2.9 -13,-0.1 -1,-0.3 -0.781 74.0-104.5 -98.0 149.6 9.3 -3.0 -1.4 42 42 A H B -H 27 0C 61 -2,-0.3 -15,-0.2 -15,-0.3 3,-0.1 -0.447 39.0-110.2 -68.0 142.8 9.9 -3.8 2.3 43 43 A A - 0 0 0 -17,-2.6 -18,-0.2 1,-0.1 -1,-0.1 -0.341 42.4 -91.3 -66.7 156.2 8.7 -1.2 4.7 44 44 A A - 0 0 11 88,-2.5 88,-0.3 1,-0.1 -26,-0.2 -0.339 29.5-122.2 -62.2 150.2 11.5 0.7 6.6 45 45 A T - 0 0 0 -28,-1.8 4,-0.3 -3,-0.1 -1,-0.1 0.835 52.9-121.0 -60.9 -32.4 12.5 -0.8 10.0 46 46 A G > - 0 0 0 3,-0.1 4,-2.4 2,-0.1 3,-0.4 0.292 13.9-100.2 94.1 137.1 11.6 2.5 11.6 47 47 A C H > S+ 0 0 21 88,-0.6 4,-2.7 1,-0.2 5,-0.2 0.828 121.6 58.9 -56.8 -35.0 14.0 4.8 13.7 48 48 A V H > S+ 0 0 5 87,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.919 109.6 41.8 -62.6 -45.4 12.5 3.4 16.9 49 49 A A H > S+ 0 0 0 -3,-0.4 4,-3.4 -4,-0.3 5,-0.3 0.896 114.1 53.2 -66.0 -42.0 13.5 -0.2 16.0 50 50 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 112.1 43.8 -61.7 -44.9 16.9 0.9 14.7 51 51 A A H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.951 117.4 46.1 -62.0 -50.8 17.8 2.7 17.9 52 52 A T H X S+ 0 0 5 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.936 111.4 50.9 -61.0 -44.6 16.5 -0.1 20.1 53 53 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.867 107.7 54.2 -63.1 -38.7 18.2 -2.8 18.0 54 54 A Q H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.933 110.1 46.2 -61.6 -43.3 21.6 -0.9 18.3 55 55 A I H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.920 111.5 51.8 -65.0 -43.1 21.3 -0.9 22.1 56 56 A M H X>S+ 0 0 1 -4,-2.5 5,-1.2 1,-0.2 4,-1.1 0.923 108.3 51.9 -57.7 -43.3 20.3 -4.6 22.2 57 57 A K H <5S+ 0 0 21 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.881 101.9 60.0 -63.0 -37.5 23.4 -5.4 20.1 58 58 A Y H <5S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 116.1 34.5 -53.6 -40.6 25.6 -3.4 22.5 59 59 A H H <5S- 0 0 37 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.548 96.6-138.7 -89.9 -10.2 24.4 -5.9 25.2 60 60 A N T <5 - 0 0 53 -4,-1.1 -3,-0.2 -3,-0.5 37,-0.1 0.951 50.2-178.2 42.7 53.7 24.1 -9.0 23.0 61 61 A Y < + 0 0 72 -5,-1.2 -1,-0.2 1,-0.2 -2,-0.2 -0.999 30.5 25.4-147.0 141.6 20.9 -9.7 24.9 62 62 A P - 0 0 3 0, 0.0 33,-0.3 0, 0.0 -1,-0.2 0.517 44.7-171.5 -91.6 162.6 18.6 -11.7 25.2 63 63 A N S S+ 0 0 98 1,-0.3 32,-1.4 31,-0.1 2,-0.4 0.841 86.8 28.2 -74.8 -33.0 19.7 -15.2 24.1 64 64 A K B S-I 94 0D 98 30,-0.2 -1,-0.3 87,-0.1 30,-0.2 -0.994 85.3-128.9-130.3 127.0 16.1 -16.3 24.4 65 65 A G - 0 0 0 28,-1.9 86,-0.2 25,-0.5 3,-0.1 -0.282 13.1-151.8 -67.1 163.2 13.0 -14.1 23.9 66 66 A L + 0 0 87 84,-3.2 2,-0.3 1,-0.3 85,-0.2 0.824 64.9 13.7-106.0 -43.2 10.3 -14.1 26.6 67 67 A K - 0 0 127 83,-1.0 -1,-0.3 2,-0.0 23,-0.2 -0.999 67.9-121.9-146.1 135.8 6.9 -13.3 25.2 68 68 A D - 0 0 67 -2,-0.3 2,-0.4 22,-0.2 21,-0.2 -0.237 25.5-147.0 -68.6 166.3 5.4 -13.1 21.7 69 69 A Y E +J 88 0E 43 19,-2.1 19,-2.7 2,-0.0 2,-0.3 -0.998 17.3 175.1-139.7 141.7 3.8 -9.9 20.4 70 70 A T E +J 87 0E 91 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.996 7.9 156.0-139.4 145.1 0.9 -9.3 18.0 71 71 A Y E -J 86 0E 21 15,-1.8 15,-2.9 -2,-0.3 2,-0.5 -0.963 34.6-116.5-156.1 171.8 -0.9 -6.1 16.9 72 72 A T E -J 85 0E 77 -2,-0.3 13,-0.2 13,-0.2 3,-0.1 -0.959 32.3-114.5-118.7 129.0 -3.0 -4.8 14.0 73 73 A L - 0 0 6 11,-2.9 11,-0.4 -2,-0.5 57,-0.1 -0.273 46.8 -88.1 -56.1 144.6 -1.9 -1.9 11.8 74 74 A S > - 0 0 59 1,-0.2 3,-2.0 9,-0.1 -1,-0.1 -0.273 29.1-126.7 -53.6 138.5 -4.0 1.2 12.0 75 75 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.2 -3,-0.1 7,-0.1 0.636 110.4 62.2 -63.4 -13.4 -7.0 1.3 9.7 76 76 A N T 3 S+ 0 0 140 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.449 72.4 111.7 -91.5 -3.8 -5.6 4.6 8.5 77 77 A N X - 0 0 4 -3,-2.0 3,-0.6 1,-0.1 54,-0.0 -0.652 54.2-160.9 -74.1 118.1 -2.3 3.2 7.2 78 78 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.470 75.7 69.0 -82.9 -1.5 -2.5 3.5 3.4 79 79 A Y T 3 S+ 0 0 24 52,-0.3 -50,-2.5 -50,-0.1 -49,-1.9 0.579 95.8 47.2 -98.7 -11.7 0.1 1.0 2.5 80 80 A F S < S- 0 0 0 -3,-0.6 2,-0.2 -51,-0.2 4,-0.1 -0.932 82.3-108.3-132.1 150.2 -1.5 -2.3 3.5 81 81 A N - 0 0 93 -2,-0.3 -2,-0.1 2,-0.1 -51,-0.0 -0.541 59.7 -81.0 -71.6 145.9 -4.9 -3.9 3.0 82 82 A H S S+ 0 0 74 -2,-0.2 2,-0.1 1,-0.1 -8,-0.0 -0.814 108.5 36.9-107.3 145.1 -7.0 -4.0 6.2 83 83 A P S S+ 0 0 104 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.545 71.6 177.9 -76.4 147.7 -7.0 -5.7 8.6 84 84 A K - 0 0 50 -11,-0.4 -11,-2.9 -4,-0.1 2,-0.5 -0.949 7.8-169.9-116.2 105.6 -3.2 -6.2 8.6 85 85 A N E -J 72 0E 106 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.842 2.0-163.0 -99.0 128.2 -2.2 -8.4 11.6 86 86 A L E -J 71 0E 10 -15,-2.9 -15,-1.8 -2,-0.5 2,-0.4 -0.883 5.6-172.5-114.4 150.0 1.4 -8.7 12.5 87 87 A F E -J 70 0E 127 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.997 11.0-167.3-144.1 130.1 3.0 -11.3 14.8 88 88 A A E -J 69 0E 1 -19,-2.7 -19,-2.1 -2,-0.4 2,-2.0 -0.981 16.5-148.3-121.3 119.7 6.5 -11.8 16.2 89 89 A A > + 0 0 14 -2,-0.5 3,-1.2 1,-0.2 4,-0.5 -0.344 41.7 150.5 -81.7 55.1 7.3 -15.2 17.7 90 90 A I G > + 0 0 0 -2,-2.0 3,-1.3 1,-0.3 -25,-0.5 0.832 61.4 62.6 -62.8 -35.3 9.7 -13.6 20.3 91 91 A S G 3 S+ 0 0 31 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.750 107.9 44.9 -64.7 -25.1 9.1 -16.3 23.0 92 92 A T G < S+ 0 0 91 -3,-1.2 -1,-0.3 -28,-0.1 2,-0.3 0.446 88.9 116.6 -91.9 -10.2 10.6 -19.0 20.6 93 93 A R < - 0 0 49 -3,-1.3 -28,-1.9 -4,-0.5 2,-0.6 -0.485 43.4-170.2 -71.1 129.9 13.6 -16.9 19.4 94 94 A Q B -I 64 0D 133 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.929 22.2-152.0-110.8 93.6 17.1 -18.1 20.2 95 95 A Y - 0 0 4 -32,-1.4 2,-1.0 -2,-0.6 3,-0.1 -0.590 2.1-151.0 -71.7 121.5 19.0 -15.0 19.1 96 96 A N >> - 0 0 73 -2,-0.5 3,-1.5 1,-0.2 4,-1.2 -0.796 10.4-171.5 -96.3 97.3 22.4 -15.9 17.9 97 97 A W T 34 S+ 0 0 13 -2,-1.0 -1,-0.2 1,-0.3 -37,-0.1 0.680 82.4 65.2 -68.3 -14.5 24.4 -12.7 18.7 98 98 A N T 34 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.812 108.2 40.9 -71.5 -31.4 27.4 -14.1 16.9 99 99 A N T <4 S+ 0 0 44 -3,-1.5 2,-1.3 1,-0.1 17,-0.4 0.633 97.0 80.5 -88.0 -24.0 25.3 -14.0 13.7 100 100 A I S < S- 0 0 1 -4,-1.2 -1,-0.1 15,-0.2 13,-0.1 -0.775 80.6-156.8 -84.4 89.2 23.7 -10.6 14.5 101 101 A L - 0 0 39 -2,-1.3 3,-0.1 11,-0.3 -2,-0.1 -0.243 23.7-118.6 -69.0 157.6 26.7 -8.5 13.3 102 102 A P S S+ 0 0 42 0, 0.0 -88,-2.6 0, 0.0 2,-0.3 0.713 94.4 2.3 -71.5 -21.3 27.4 -4.9 14.6 103 103 A T B -g 14 0B 56 -90,-0.2 2,-0.4 -88,-0.0 -88,-0.1 -0.971 65.2-137.9-156.0 165.7 27.1 -3.6 11.0 104 104 A Y + 0 0 18 -90,-0.5 -83,-0.1 -2,-0.3 9,-0.0 -0.999 25.2 160.3-131.5 129.6 26.4 -4.8 7.5 105 105 A S - 0 0 114 -2,-0.4 -1,-0.1 -85,-0.0 0, 0.0 0.489 66.0 -83.3-127.7 -12.8 28.2 -3.7 4.3 106 106 A G S S+ 0 0 42 3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.024 107.0 78.0 144.9 -33.7 27.4 -6.4 1.8 107 107 A R + 0 0 250 2,-0.0 -3,-0.0 0, 0.0 2,-0.0 0.281 64.5 129.7 -89.0 9.8 29.5 -9.7 1.9 108 108 A E - 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