==== 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 METAL BINDING PROTEIN 17-JUN-08 3DH8 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PA1000; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.YU,W.BLANKENFELDT . 299 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 0 1 0 0 0 1 3 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 3 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 900 A S 0 0 163 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-175.3 -21.1 -0.1 -34.1 2 901 A H > - 0 0 100 3,-0.3 3,-2.2 1,-0.1 0, 0.0 -0.929 360.0-135.6-119.8 131.6 -18.4 -2.9 -34.2 3 1 A M T 3 S+ 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 226,-0.1 0.654 104.9 59.8 -53.8 -28.5 -19.0 -6.5 -35.2 4 2 A L T 3 S+ 0 0 15 1,-0.1 224,-2.6 224,-0.1 2,-0.4 0.418 101.3 57.9 -83.6 -0.4 -16.8 -7.6 -32.2 5 3 A R E < -A 227 0A 37 -3,-2.2 2,-0.6 222,-0.2 -3,-0.3 -0.994 66.7-157.6-134.4 120.8 -19.1 -6.0 -29.6 6 4 A L E +A 226 0A 40 220,-2.9 220,-2.6 -2,-0.4 -3,-0.1 -0.906 27.0 156.5 -92.2 121.1 -22.9 -6.9 -29.2 7 5 A S + 0 0 34 -2,-0.6 15,-0.1 218,-0.2 -1,-0.1 -0.208 31.3 103.1-143.9 35.3 -24.5 -4.0 -27.5 8 6 A A S S- 0 0 60 3,-0.1 10,-0.2 2,-0.1 13,-0.0 -0.945 73.4-106.7-113.6 142.2 -28.3 -4.0 -28.4 9 7 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.368 82.1 38.3 -61.0 152.3 -31.0 -5.2 -26.0 10 8 A G E S+G 18 0B 12 8,-2.4 8,-2.7 10,-0.0 -2,-0.1 -0.736 100.9 14.6 109.9-147.3 -32.5 -8.6 -26.7 11 9 A Q E +G 17 0B 124 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.320 48.1 165.4 -73.3 130.7 -31.2 -11.8 -28.0 12 10 A L E S- 0 0 20 4,-3.4 2,-0.3 1,-0.5 5,-0.2 0.606 70.2 -8.6-109.0 -34.4 -27.3 -12.2 -28.0 13 11 A D E > S-G 16 0B 45 3,-1.9 3,-1.5 1,-0.0 -1,-0.5 -0.937 89.1 -78.3-155.5 175.3 -27.0 -15.9 -28.6 14 12 A D T 3 S+ 0 0 151 -2,-0.3 -3,-0.0 1,-0.3 3,-0.0 0.830 130.9 23.6 -54.5 -33.0 -29.2 -18.9 -28.7 15 13 A D T 3 S+ 0 0 11 14,-0.0 15,-2.2 1,-0.0 2,-0.4 0.193 113.8 75.1-113.0 10.5 -29.5 -19.1 -24.9 16 14 A L E < +GH 13 29B 1 -3,-1.5 -4,-3.4 13,-0.2 -3,-1.9 -0.995 46.9 176.2-141.6 127.4 -28.6 -15.5 -23.9 17 15 A C E -GH 11 28B 7 11,-2.2 11,-2.6 -2,-0.4 2,-0.5 -0.955 26.1-129.3-128.5 154.3 -30.5 -12.2 -23.9 18 16 A L E -GH 10 27B 1 -8,-2.7 -8,-2.4 -2,-0.3 2,-0.4 -0.907 24.2-164.2-103.1 119.6 -29.6 -8.7 -22.7 19 17 A L E - H 0 26B 0 7,-3.1 7,-2.0 -2,-0.5 31,-0.1 -0.845 51.0 -6.9-100.0 141.8 -32.3 -7.0 -20.5 20 18 A G S S- 0 0 5 -2,-0.4 2,-0.4 29,-0.3 -2,-0.1 -0.425 111.0 -5.6 84.0-157.0 -32.3 -3.3 -19.7 21 19 A D > - 0 0 40 3,-0.4 3,-1.5 -2,-0.1 203,-0.1 -0.710 56.3-134.7 -81.4 135.0 -29.7 -0.8 -20.6 22 20 A V T 3 S+ 0 0 22 -2,-0.4 202,-2.7 1,-0.3 203,-0.3 0.748 105.6 63.0 -57.0 -29.0 -26.5 -1.9 -22.2 23 21 A Q T 3 S+ 0 0 52 1,-0.2 -1,-0.3 200,-0.2 202,-0.1 0.823 124.0 15.2 -68.3 -27.5 -24.6 0.4 -19.8 24 22 A V S < S- 0 0 3 -3,-1.5 -3,-0.4 199,-0.1 19,-0.3 -0.580 95.5-176.9-143.7 65.1 -25.9 -1.7 -16.7 25 23 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 17,-0.4 -0.341 24.6-152.1 -74.6 154.3 -27.2 -4.8 -18.2 26 24 A V E -H 19 0B 0 -7,-2.0 -7,-3.1 15,-0.1 2,-0.4 -0.992 21.5-143.9-115.6 129.0 -29.0 -7.8 -16.7 27 25 A F E -HI 18 39B 0 12,-3.0 12,-2.2 -2,-0.5 2,-0.5 -0.769 5.7-153.5 -98.9 142.4 -28.4 -11.0 -18.6 28 26 A L E -HI 17 38B 1 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.4 -0.959 7.9-164.8-117.4 120.6 -31.0 -13.7 -19.1 29 27 A L E -HI 16 37B 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.7 -0.909 14.7-141.6-108.3 129.3 -29.9 -17.3 -19.6 30 28 A R E + I 0 36B 116 -15,-2.2 6,-0.2 -2,-0.4 3,-0.1 -0.844 22.6 176.4 -90.5 112.8 -32.4 -19.9 -20.9 31 29 A L E - 0 0 10 4,-2.5 119,-0.5 -2,-0.7 2,-0.3 0.686 60.1 -39.8 -95.8 -21.7 -31.6 -23.1 -19.0 32 30 A G E > S- I 0 35B 29 3,-1.7 3,-1.0 116,-0.1 -1,-0.2 -0.958 81.7 -55.0-177.5-166.8 -34.4 -25.2 -20.4 33 31 A E T 3 S+ 0 0 181 -2,-0.3 -1,-0.0 1,-0.3 3,-0.0 0.859 134.9 15.3 -54.2 -38.4 -38.0 -25.3 -21.4 34 32 A A T 3 S+ 0 0 52 24,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.126 114.1 79.2-132.3 36.0 -39.2 -24.1 -18.1 35 33 A S E < +I 32 0B 22 -3,-1.0 -4,-2.5 29,-0.1 -3,-1.7 -0.982 44.5 170.5-154.7 137.8 -36.0 -22.7 -16.4 36 34 A W E -Ij 30 64B 12 27,-2.3 29,-2.6 -2,-0.3 30,-1.0 -0.946 14.4-154.3-142.6 158.7 -34.0 -19.5 -16.5 37 35 A A E -Ij 29 66B 0 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.3 -0.952 9.5-145.5-134.0 150.0 -31.2 -17.6 -14.7 38 36 A L E -Ij 28 67B 0 28,-2.4 30,-2.6 -2,-0.3 2,-0.4 -0.880 10.0-158.0-107.7 150.5 -30.3 -13.9 -14.5 39 37 A V E +Ij 27 68B 0 -12,-2.2 -12,-3.0 -2,-0.3 30,-0.2 -0.998 59.6 19.4-134.4 126.8 -26.7 -12.7 -14.3 40 38 A E - 0 0 1 28,-2.6 -1,-0.1 -2,-0.4 37,-0.1 0.407 66.3-129.3 82.8 145.0 -25.8 -9.3 -12.8 41 39 A G - 0 0 0 35,-1.2 38,-2.7 30,-0.2 39,-0.3 0.353 34.3-165.8-108.1 0.3 -27.9 -7.3 -10.6 42 40 A G - 0 0 1 -17,-0.4 36,-2.4 33,-0.4 35,-0.6 0.199 33.5 -45.1 60.5-162.0 -28.1 -3.8 -12.0 43 41 A I > - 0 0 0 -19,-0.3 3,-1.9 35,-0.2 32,-0.1 -0.880 46.0-123.5-113.9 144.5 -29.3 -0.5 -10.6 44 42 A S G > S+ 0 0 3 -2,-0.4 3,-2.0 30,-0.3 -1,-0.1 0.824 105.1 62.8 -58.5 -38.0 -32.5 -0.1 -8.7 45 43 A R G 3 S+ 0 0 12 1,-0.3 3,-0.3 70,-0.2 -1,-0.3 0.649 96.0 62.5 -67.8 -13.2 -34.1 2.6 -10.8 46 44 A D G <> S+ 0 0 9 -3,-1.9 4,-2.7 1,-0.2 5,-0.3 0.295 70.1 108.8 -88.6 8.5 -34.1 0.1 -13.8 47 45 A A H <> S+ 0 0 2 -3,-2.0 4,-2.7 1,-0.2 5,-0.2 0.911 80.3 42.1 -55.3 -48.7 -36.5 -2.3 -12.0 48 46 A E H > S+ 0 0 91 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.835 116.0 50.3 -68.8 -36.1 -39.6 -1.6 -14.1 49 47 A L H > S+ 0 0 81 -4,-0.2 4,-2.2 2,-0.2 -29,-0.3 0.958 114.1 42.6 -65.8 -50.8 -37.5 -1.6 -17.4 50 48 A V H X S+ 0 0 1 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.919 114.1 53.0 -61.3 -42.0 -35.8 -4.9 -16.7 51 49 A W H X S+ 0 0 50 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.944 109.8 48.8 -55.6 -47.5 -39.1 -6.4 -15.4 52 50 A A H X S+ 0 0 52 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.936 113.5 44.6 -60.4 -45.9 -40.8 -5.4 -18.6 53 51 A D H >X S+ 0 0 30 -4,-2.2 3,-0.9 1,-0.2 4,-0.6 0.915 111.8 54.5 -65.2 -42.0 -38.0 -6.8 -20.8 54 52 A L H >X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 3,-1.9 0.932 103.3 55.9 -59.3 -40.7 -37.9 -10.0 -18.7 55 53 A C H 3< S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.667 98.1 64.1 -73.8 -15.5 -41.7 -10.6 -19.2 56 54 A R H << S+ 0 0 202 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.761 116.2 26.5 -72.2 -24.5 -41.2 -10.5 -22.9 57 55 A W H << S+ 0 0 92 -3,-1.9 2,-0.7 -4,-0.6 -2,-0.2 0.700 120.7 55.7-105.9 -30.7 -39.0 -13.6 -22.9 58 56 A V < - 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 6,-0.1 -0.858 55.1-176.3-116.9 101.6 -40.3 -15.3 -19.7 59 57 A A S S+ 0 0 106 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.1 0.841 84.2 37.5 -62.7 -37.5 -44.1 -16.0 -19.7 60 58 A D > - 0 0 70 1,-0.1 3,-2.4 2,-0.0 -1,-0.3 -0.864 67.0-165.8-122.2 100.1 -43.9 -17.4 -16.1 61 59 A P G > S+ 0 0 26 0, 0.0 3,-1.6 0, 0.0 28,-0.3 0.623 83.1 78.2 -61.0 -12.0 -41.4 -15.6 -13.8 62 60 A S G 3 S+ 0 0 32 1,-0.3 25,-0.1 26,-0.1 -2,-0.0 0.590 84.0 67.6 -67.4 -10.3 -41.7 -18.5 -11.3 63 61 A Q G < S+ 0 0 47 -3,-2.4 -27,-2.3 -28,-0.1 2,-0.9 0.440 70.9 102.3 -90.2 0.1 -39.3 -20.3 -13.8 64 62 A V E < +j 36 0B 0 -3,-1.6 25,-0.2 -29,-0.2 -27,-0.2 -0.750 46.0 167.5 -82.1 105.3 -36.5 -17.9 -12.9 65 63 A H E + 0 0 53 -29,-2.6 26,-1.0 -2,-0.9 2,-0.3 0.667 50.4 30.5 -97.4 -27.9 -34.4 -20.1 -10.7 66 64 A Y E -jk 37 91B 52 -30,-1.0 -28,-2.4 24,-0.2 2,-0.4 -0.992 47.6-167.7-135.6 150.8 -31.1 -18.4 -10.2 67 65 A W E -jk 38 92B 0 24,-2.2 26,-2.9 -2,-0.3 2,-0.4 -0.927 18.7-155.6-138.8 109.5 -29.6 -14.9 -10.1 68 66 A L E -jk 39 93B 0 -30,-2.6 -28,-2.6 -2,-0.4 2,-0.4 -0.753 7.8-163.9 -91.8 132.8 -25.8 -14.8 -10.2 69 67 A I - 0 0 0 24,-2.5 26,-0.4 -2,-0.4 3,-0.1 -0.955 14.4-165.1-125.8 127.3 -24.0 -11.7 -8.7 70 68 A T - 0 0 0 -2,-0.4 96,-2.2 1,-0.2 2,-0.3 0.855 68.2 -17.6 -82.0 -37.6 -20.4 -10.7 -9.4 71 69 A H - 0 0 0 5,-0.2 -1,-0.2 94,-0.2 -30,-0.2 -0.988 60.8-101.2-167.7 166.2 -19.9 -8.2 -6.6 72 70 A K + 0 0 60 -2,-0.3 5,-0.1 -3,-0.1 39,-0.0 0.394 67.1 128.2 -81.5 1.1 -21.5 -5.9 -4.0 73 71 A H S > S- 0 0 42 1,-0.1 3,-2.4 3,-0.1 4,-0.5 -0.254 72.1-113.1 -59.0 143.8 -21.2 -2.6 -5.8 74 72 A Y T 3> S+ 0 0 13 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.712 114.8 55.4 -54.9 -27.8 -24.4 -0.7 -6.0 75 73 A D T 34 S+ 0 0 9 1,-0.2 -33,-0.4 2,-0.2 -1,-0.3 0.292 107.9 49.2 -87.3 5.5 -24.6 -1.0 -9.8 76 74 A H T <4 S+ 0 0 2 -3,-2.4 -35,-1.2 -35,-0.2 -6,-0.2 0.313 124.0 23.5-125.1 3.3 -24.4 -4.8 -9.6 77 75 A C T >4 S+ 0 0 0 -35,-0.6 3,-1.5 -4,-0.5 -35,-0.2 0.354 83.3 110.6-147.4 10.7 -27.0 -5.6 -7.0 78 76 A G T 3< S+ 0 0 0 -36,-2.4 4,-0.3 -4,-0.8 -35,-0.2 0.689 78.1 54.1 -64.6 -23.2 -29.5 -2.7 -7.0 79 77 A L T >> S+ 0 0 1 -38,-2.7 4,-2.4 -37,-0.3 3,-0.9 0.660 83.4 89.7 -86.2 -15.1 -32.3 -4.6 -8.5 80 78 A L H <> S+ 0 0 0 -3,-1.5 4,-2.2 -39,-0.3 -1,-0.2 0.887 87.2 43.9 -59.8 -47.6 -32.4 -7.5 -6.0 81 79 A P H 34 S+ 0 0 1 0, 0.0 48,-2.2 0, 0.0 -1,-0.3 0.744 119.6 45.1 -65.3 -24.7 -34.8 -6.1 -3.3 82 80 A Y H <4 S+ 0 0 22 -3,-0.9 -2,-0.2 -4,-0.3 -3,-0.1 0.822 122.5 30.5 -88.8 -34.0 -37.2 -4.9 -6.0 83 81 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 2,-0.1 4,-0.3 0.724 102.8 74.8 -98.4 -29.7 -37.3 -7.9 -8.4 84 82 A C G >< S+ 0 0 10 -4,-2.2 3,-1.9 -5,-0.5 6,-0.3 0.915 92.1 57.1 -54.6 -36.6 -36.8 -10.8 -5.9 85 83 A P G 3 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.685 106.6 49.5 -65.3 -20.7 -40.2 -10.5 -4.6 86 84 A R G < S+ 0 0 72 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.315 103.5 64.1 -91.1 2.2 -41.6 -11.0 -8.2 87 85 A L X + 0 0 2 -3,-1.9 3,-1.7 -4,-0.3 -1,-0.2 -0.777 67.0 179.8-129.6 75.5 -39.4 -14.1 -8.7 88 86 A P T 3 S+ 0 0 100 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 0.750 78.1 40.7 -59.8 -25.7 -40.8 -16.5 -6.1 89 87 A N T 3 S+ 0 0 96 -28,-0.3 2,-0.1 -25,-0.2 -27,-0.1 0.295 86.8 122.9-106.2 10.5 -38.5 -19.4 -6.9 90 88 A V < - 0 0 9 -3,-1.7 2,-0.5 -6,-0.3 -24,-0.2 -0.435 42.2-160.8 -82.2 145.4 -35.2 -17.5 -7.5 91 89 A Q E -k 66 0B 67 -26,-1.0 -24,-2.2 -2,-0.1 2,-0.5 -0.999 15.1-139.1-119.5 124.1 -32.0 -18.2 -5.5 92 90 A V E -kl 67 136B 0 43,-3.0 45,-3.2 -2,-0.5 2,-0.6 -0.738 14.1-157.2 -86.5 127.6 -29.4 -15.5 -5.5 93 91 A L E +kl 68 137B 0 -26,-2.9 -24,-2.5 -2,-0.5 2,-0.3 -0.940 29.0 144.8-108.6 119.0 -25.9 -16.9 -5.9 94 92 A A E - l 0 138B 0 43,-1.3 45,-2.5 -2,-0.6 -24,-0.1 -0.949 50.7 -86.1-148.5 161.5 -23.1 -14.6 -4.6 95 93 A S E > - l 0 139B 9 -26,-0.4 4,-2.7 -2,-0.3 5,-0.2 -0.210 42.6-109.6 -65.2 162.1 -19.8 -14.9 -2.8 96 94 A E H > S+ 0 0 112 43,-0.7 4,-2.7 1,-0.2 5,-0.1 0.926 120.5 49.5 -60.5 -41.3 -19.6 -15.1 1.0 97 95 A R H > S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.847 110.1 49.2 -65.8 -40.3 -18.2 -11.7 1.2 98 96 A T H > S+ 0 0 0 66,-0.3 4,-1.0 2,-0.2 3,-0.2 0.925 110.7 51.1 -65.2 -43.4 -20.8 -10.2 -1.1 99 97 A C H >X S+ 0 0 11 -4,-2.7 3,-0.9 1,-0.2 4,-0.6 0.920 106.0 56.3 -54.3 -44.6 -23.5 -11.9 1.0 100 98 A Q H >< S+ 0 0 111 -4,-2.7 3,-1.4 1,-0.3 4,-0.4 0.876 99.6 60.5 -54.8 -39.0 -21.9 -10.4 4.1 101 99 A A H >< S+ 0 0 12 -4,-1.3 3,-1.3 1,-0.3 -1,-0.3 0.860 98.7 55.2 -60.5 -35.8 -22.3 -6.9 2.6 102 100 A W H << S+ 0 0 9 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.582 106.1 53.9 -77.1 -10.5 -26.1 -7.3 2.4 103 101 A K T << S+ 0 0 154 -3,-1.4 2,-0.5 -4,-0.6 -1,-0.3 0.410 90.5 90.9-101.7 3.4 -26.1 -8.0 6.1 104 102 A S <> - 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