==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-MAY-05 1ZL0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA5198; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MI . 609 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 8.9 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 . 4 0.7 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 . 1 0.2 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 . 35 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 0 2 2 0 0 2 0 2 0 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 3 1 4 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 . 4 0 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 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 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 S 0 0 82 0, 0.0 169,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.8 -2.3 39.0 24.6 2 4 A R - 0 0 181 169,-0.1 2,-0.1 278,-0.0 168,-0.1 0.545 360.0 -74.2-124.0 -14.7 -2.4 42.6 26.1 3 5 A P - 0 0 7 0, 0.0 167,-0.1 0, 0.0 2,-0.0 0.660 68.8-110.1 -72.2 170.0 -4.6 41.2 27.5 4 6 A S - 0 0 30 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.298 11.8-138.8 -66.0 148.7 -7.1 41.1 24.8 5 7 A S + 0 0 42 2,-0.0 -1,-0.1 149,-0.0 149,-0.0 0.495 60.4 129.2 -82.7 -3.8 -10.3 43.4 25.1 6 8 A D + 0 0 92 1,-0.1 151,-0.1 148,-0.0 152,-0.1 -0.251 26.4 169.0 -61.7 136.9 -12.5 40.6 23.8 7 9 A Q + 0 0 79 150,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.218 26.7 127.1-140.0 15.9 -15.5 40.0 26.0 8 10 A T - 0 0 99 1,-0.1 2,-0.1 150,-0.0 -2,-0.0 -0.625 55.3-131.0 -76.9 127.1 -17.9 37.7 24.1 9 11 A W - 0 0 27 -2,-0.5 149,-0.1 151,-0.1 148,-0.1 -0.396 10.6-132.6 -70.8 147.7 -18.8 34.6 26.2 10 12 A Q - 0 0 58 147,-0.4 153,-0.1 -2,-0.1 152,-0.1 -0.775 38.2 -90.1 -90.4 151.3 -18.6 31.2 24.8 11 13 A P - 0 0 99 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.310 34.4-142.0 -56.0 143.9 -21.6 28.8 25.4 12 14 A I - 0 0 20 28,-0.2 31,-0.4 29,-0.2 2,-0.2 -0.963 16.4-144.5-108.4 113.6 -21.4 26.8 28.6 13 15 A D + 0 0 133 -2,-0.6 2,-0.2 65,-0.1 65,-0.1 -0.496 63.6 3.1 -75.4 144.4 -22.7 23.4 27.9 14 16 A G S S- 0 0 39 -2,-0.2 29,-0.5 63,-0.1 2,-0.4 -0.529 105.4 -44.8 87.1-143.1 -24.6 21.7 30.7 15 17 A R E -a 77 0A 78 61,-1.3 63,-2.6 -2,-0.2 64,-0.9 -0.992 41.7-136.2-136.2 138.7 -25.3 23.4 34.0 16 18 A V E -ab 79 44A 0 27,-2.7 29,-2.5 -2,-0.4 2,-0.5 -0.851 16.4-142.2 -95.1 122.6 -23.2 25.5 36.3 17 19 A A E -ab 80 45A 0 62,-2.7 64,-2.4 -2,-0.6 2,-0.5 -0.757 14.6-154.0 -81.6 128.2 -23.4 24.8 40.1 18 20 A L E +ab 81 46A 0 27,-3.0 29,-2.2 -2,-0.5 2,-0.3 -0.903 21.5 167.7-106.4 124.9 -23.3 28.0 42.1 19 21 A I E -a 82 0A 3 62,-1.2 64,-3.1 -2,-0.5 65,-0.3 -0.927 32.3-145.4-134.9 160.2 -22.0 27.7 45.7 20 22 A A + 0 0 5 -2,-0.3 38,-0.1 62,-0.2 47,-0.1 -0.795 29.4 160.3-127.7 83.1 -20.8 30.1 48.4 21 23 A P + 0 0 1 0, 0.0 71,-0.2 0, 0.0 70,-0.2 0.459 69.8 25.0 -87.7 -2.2 -18.1 28.3 50.3 22 24 A A S S+ 0 0 0 1,-0.4 36,-2.8 62,-0.4 64,-0.2 0.243 111.7 15.0-128.4-114.8 -16.5 31.4 51.9 23 25 A S B S-F 57 0B 15 62,-2.2 -1,-0.4 34,-0.3 34,-0.3 -0.356 79.2 -98.3 -76.4 153.0 -18.1 34.8 52.7 24 26 A A - 0 0 13 32,-2.4 2,-0.4 30,-0.1 34,-0.1 -0.169 37.4-133.7 -61.7 155.8 -21.8 35.5 52.8 25 27 A I - 0 0 4 25,-0.5 2,-0.3 27,-0.3 -1,-0.1 -0.887 10.9-117.4-120.8 146.9 -23.5 37.1 49.8 26 28 A A > - 0 0 49 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.604 19.6-132.9 -81.7 141.0 -25.9 40.0 49.4 27 29 A T H > S+ 0 0 70 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.889 104.4 51.1 -61.8 -42.1 -29.3 39.2 48.0 28 30 A D H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 112.4 46.3 -65.4 -42.6 -29.4 42.1 45.5 29 31 A V H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 112.1 52.3 -63.7 -42.1 -25.9 41.1 44.1 30 32 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 110.0 47.5 -59.0 -48.8 -27.0 37.5 43.9 31 33 A E H X S+ 0 0 73 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.915 111.6 50.0 -62.9 -41.1 -30.2 38.3 41.9 32 34 A A H X S+ 0 0 39 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.873 109.6 53.4 -63.7 -36.4 -28.3 40.5 39.5 33 35 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.934 108.6 48.2 -59.3 -50.4 -25.8 37.6 39.1 34 36 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.900 108.6 53.7 -62.6 -39.9 -28.5 35.2 38.2 35 37 A R H X S+ 0 0 103 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.890 108.3 50.2 -61.3 -41.7 -30.1 37.6 35.7 36 38 A Q H X S+ 0 0 77 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.860 106.8 54.1 -65.9 -36.7 -26.7 38.0 33.9 37 39 A L H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 -2,-0.2 0.933 109.9 48.4 -60.2 -41.8 -26.3 34.2 33.7 38 40 A E H ><5S+ 0 0 90 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.906 105.5 57.3 -64.9 -40.8 -29.7 34.0 32.1 39 41 A V H 3<5S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 109.9 46.2 -52.5 -42.1 -28.7 36.8 29.6 40 42 A H T 3<5S- 0 0 71 -4,-1.7 -1,-0.3 -5,-0.1 -28,-0.2 0.357 117.3-113.9 -85.5 4.5 -25.8 34.6 28.6 41 43 A G T < 5 + 0 0 56 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.819 62.9 153.3 70.9 27.2 -27.9 31.5 28.2 42 44 A V < - 0 0 5 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.2 -0.843 36.7-145.2 -97.8 116.5 -26.1 29.8 31.1 43 45 A D - 0 0 91 -2,-0.7 -27,-2.7 -29,-0.5 2,-0.3 -0.541 27.8-177.8 -74.0 138.0 -28.1 27.2 32.9 44 46 A Y E -b 16 0A 48 -29,-0.3 2,-0.4 -2,-0.2 -27,-0.2 -0.923 30.6-143.6-134.9 164.3 -27.4 27.0 36.7 45 47 A H E -b 17 0A 60 -29,-2.5 -27,-3.0 -2,-0.3 2,-0.6 -1.000 24.3-144.1-124.1 125.0 -28.2 25.3 39.9 46 48 A L E -b 18 0A 52 -2,-0.4 -27,-0.1 -29,-0.2 -29,-0.1 -0.783 22.5-115.4 -93.4 125.5 -28.2 27.5 42.9 47 49 A G > - 0 0 4 -29,-2.2 3,-1.6 -2,-0.6 4,-0.2 -0.245 20.2-125.6 -59.5 142.9 -26.9 26.0 46.1 48 50 A R T 3 S+ 0 0 196 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.710 106.3 40.6 -64.5 -21.6 -29.6 25.7 48.8 49 51 A H T > S+ 0 0 40 14,-0.2 3,-2.0 1,-0.1 -1,-0.3 0.195 74.5 114.7-112.3 16.5 -27.5 27.6 51.4 50 52 A V T < S+ 0 0 4 -3,-1.6 -25,-0.5 1,-0.3 -1,-0.1 0.733 81.4 47.7 -65.7 -20.7 -26.1 30.4 49.3 51 53 A E T 3 S+ 0 0 75 -3,-0.2 -1,-0.3 -4,-0.2 8,-0.1 0.381 86.9 121.4 -95.5 3.4 -28.0 33.0 51.3 52 54 A A < - 0 0 19 -3,-2.0 2,-0.4 6,-0.2 -27,-0.3 -0.282 46.4-157.2 -66.1 154.4 -27.1 31.6 54.7 53 55 A R + 0 0 125 5,-0.3 2,-0.3 -29,-0.1 5,-0.2 -0.994 24.4 164.6-136.3 135.3 -25.3 33.8 57.1 54 56 A Y B > S-G 57 0B 53 3,-2.2 3,-2.2 1,-0.7 -30,-0.1 -0.797 78.1 -56.9-150.9 99.2 -23.1 32.8 60.1 55 57 A R T 3 S- 0 0 19 -2,-0.3 -1,-0.7 1,-0.3 4,-0.2 -0.359 119.0 -25.9 43.3-133.4 -21.2 35.9 61.1 56 58 A Y T 3 S+ 0 0 42 -3,-0.1 -32,-2.4 2,-0.1 -1,-0.3 0.549 122.9 97.2 -79.3 -9.0 -19.3 36.9 57.9 57 59 A L B < S-FG 23 54B 2 -3,-2.2 2,-2.2 -34,-0.3 -3,-2.2 -0.482 87.0-112.5 -82.3 153.0 -19.4 33.3 56.5 58 60 A A S S- 0 0 1 -36,-2.8 -5,-0.3 -5,-0.2 -6,-0.2 -0.425 82.6 -55.1 -81.4 66.5 -22.0 32.0 54.1 59 61 A G S S- 0 0 0 -2,-2.2 -5,-0.2 -4,-0.2 -1,-0.1 -0.205 87.0 -40.8 86.6 176.1 -23.5 29.7 56.7 60 62 A T > - 0 0 42 -7,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.215 58.8-103.1 -68.1 164.8 -21.9 27.0 58.9 61 63 A V H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 124.6 52.9 -52.6 -45.6 -19.3 24.5 57.7 62 64 A E H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 108.7 48.3 -62.4 -43.6 -22.0 21.9 57.5 63 65 A Q H > S+ 0 0 59 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 114.2 46.3 -60.0 -45.2 -24.3 24.1 55.3 64 66 A R H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.887 111.5 51.1 -68.0 -38.5 -21.4 24.9 53.0 65 67 A L H X S+ 0 0 11 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.890 105.6 56.8 -64.1 -39.0 -20.3 21.3 52.8 66 68 A E H X S+ 0 0 75 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.934 111.8 42.0 -56.3 -46.1 -23.9 20.3 51.9 67 69 A D H X S+ 0 0 10 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.905 115.2 49.3 -69.6 -40.7 -23.8 22.6 49.0 68 70 A L H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 3,-0.2 0.957 113.8 45.5 -64.6 -47.6 -20.3 21.7 47.9 69 71 A H H >X S+ 0 0 33 -4,-3.0 3,-1.4 1,-0.2 4,-1.2 0.923 110.3 54.6 -60.8 -43.5 -21.0 18.0 48.0 70 72 A N H 3X S+ 0 0 53 -4,-2.2 4,-1.6 -5,-0.3 3,-0.2 0.855 97.7 63.7 -60.1 -35.9 -24.3 18.4 46.2 71 73 A A H 3< S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.749 109.4 41.3 -58.6 -24.2 -22.5 20.2 43.4 72 74 A F H << S+ 0 0 10 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.584 109.2 59.4 -98.4 -15.0 -20.7 16.9 42.8 73 75 A D H < S+ 0 0 77 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.785 84.7 88.7 -76.9 -32.5 -23.8 14.7 43.3 74 76 A M S >< S- 0 0 26 -4,-1.6 3,-0.9 1,-0.1 -57,-0.1 -0.547 70.3-144.6 -78.5 132.4 -25.9 16.2 40.5 75 77 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.762 88.2 53.9 -67.5 -28.7 -25.4 14.5 37.1 76 78 A D T 3 S+ 0 0 74 -62,-0.1 -61,-1.3 -60,-0.0 2,-0.3 0.443 76.0 117.8 -94.3 7.4 -25.7 17.4 34.8 77 79 A I E < +a 15 0A 1 -3,-0.9 -61,-0.2 -63,-0.2 3,-0.1 -0.566 28.7 171.4 -86.0 131.8 -23.2 19.8 36.2 78 80 A T E + 0 0 52 -63,-2.6 2,-0.3 -2,-0.3 -62,-0.2 0.426 68.8 18.6-116.8 -3.4 -20.2 20.8 34.1 79 81 A A E -a 16 0A 0 -64,-0.9 -62,-2.7 28,-0.3 2,-0.5 -0.957 59.2-144.7-161.4 151.7 -18.6 23.6 36.2 80 82 A V E -ac 17 109A 0 28,-2.8 30,-2.6 -2,-0.3 2,-0.7 -0.961 21.5-167.8-122.8 105.3 -18.8 24.7 39.9 81 83 A W E -ac 18 110A 1 -64,-2.4 -62,-1.2 -2,-0.5 2,-0.2 -0.858 15.3-137.7-105.8 113.6 -18.5 28.5 40.0 82 84 A C E -a 19 0A 0 28,-2.5 53,-2.4 -2,-0.7 54,-0.2 -0.521 6.6-147.8 -72.0 136.4 -17.9 29.9 43.5 83 85 A L S S- 0 0 0 -64,-3.1 53,-1.9 51,-0.2 2,-0.3 0.828 71.1 -3.3 -76.3 -36.1 -20.1 33.0 44.2 84 86 A R - 0 0 115 -65,-0.3 -62,-0.4 51,-0.1 -1,-0.2 -0.985 52.1-158.8-155.7 146.1 -17.7 34.9 46.4 85 87 A G + 0 0 3 -2,-0.3 -62,-2.2 -63,-0.1 2,-1.0 0.385 43.8 118.5 -90.2-124.2 -14.3 34.5 48.1 86 88 A G S S- 0 0 33 -64,-0.2 2,-0.3 -29,-0.0 -1,-0.1 -0.783 82.6 -26.1 97.6 -92.4 -13.3 36.6 51.1 87 89 A Y S S+ 0 0 13 -2,-1.0 28,-0.0 -31,-0.2 439,-0.0 -0.945 100.7 49.8-157.3 136.1 -12.7 34.1 53.9 88 90 A G > + 0 0 0 -2,-0.3 3,-1.2 -66,-0.1 4,-0.2 0.284 56.6 108.6 135.9 -9.0 -13.7 30.7 54.9 89 91 A C G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.797 76.3 66.7 -71.8 -23.5 -13.4 27.9 52.4 90 92 A G G > S+ 0 0 5 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.815 87.6 71.3 -61.1 -25.1 -10.4 26.3 54.0 91 93 A Q G < S+ 0 0 13 -3,-1.2 4,-0.3 1,-0.3 -1,-0.3 0.696 91.1 60.1 -60.7 -21.8 -12.8 25.5 56.9 92 94 A L G <> S+ 0 0 0 -3,-1.8 4,-0.6 -4,-0.2 3,-0.3 0.579 82.2 84.9 -81.9 -15.2 -14.4 22.9 54.6 93 95 A L T X4 S+ 0 0 7 -3,-1.7 3,-1.0 -4,-0.3 -1,-0.2 0.892 81.4 55.3 -64.3 -42.2 -11.3 20.8 54.1 94 96 A P T 34 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.897 118.2 36.2 -56.8 -36.6 -11.5 18.5 57.1 95 97 A G T 34 S+ 0 0 45 -4,-0.3 2,-0.3 -3,-0.3 -2,-0.2 0.379 86.6 122.3 -95.8 0.6 -15.0 17.4 56.2 96 98 A L << - 0 0 12 -3,-1.0 2,-1.2 -4,-0.6 3,-0.1 -0.496 57.5-139.5 -75.6 130.8 -14.7 17.3 52.4 97 99 A D > - 0 0 72 -2,-0.3 4,-1.8 1,-0.2 3,-0.3 -0.714 20.3-177.6 -91.6 92.4 -15.5 13.9 50.8 98 100 A W H > S+ 0 0 43 -2,-1.2 4,-2.8 1,-0.2 5,-0.2 0.854 79.5 58.3 -62.7 -34.5 -12.8 13.7 48.1 99 101 A G H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.887 104.9 51.0 -60.8 -41.4 -14.1 10.3 46.9 100 102 A R H > S+ 0 0 101 -3,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.924 112.9 46.1 -61.9 -42.4 -17.5 11.9 46.2 101 103 A L H >< S+ 0 0 1 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.924 112.4 49.5 -66.4 -43.1 -15.9 14.7 44.3 102 104 A Q H 3< S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.768 103.7 60.9 -70.8 -24.1 -13.6 12.4 42.3 103 105 A A H 3< S+ 0 0 89 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.708 89.9 89.7 -73.3 -22.1 -16.5 10.1 41.3 104 106 A A S << S- 0 0 22 -3,-0.9 3,-0.1 -4,-0.7 -31,-0.1 -0.437 89.7 -96.6 -79.0 154.2 -18.3 12.9 39.5 105 107 A S - 0 0 60 1,-0.2 -1,-0.1 -33,-0.1 -2,-0.0 -0.209 65.9 -68.3 -60.7 155.2 -17.9 13.7 35.8 106 108 A P + 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.198 61.5 161.3 -58.5 135.4 -15.5 16.6 35.2 107 109 A R - 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