==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-13 4INJ . COMPND 2 MOLECULE: LMO1638 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR B.NOCEK,A.TIKHONOV,K.SEVERINOV,A.JOACHIMIAK,CENTER FOR STRUC . 652 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 8.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 41 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 1 1 0 0 2 0 5 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 4 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 PARALLEL BRIDGES PER LADDER . 2 4 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 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 N 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 -36.9 -35.7 -3.4 2 0 A A - 0 0 11 1,-0.1 2,-0.7 306,-0.1 126,-0.2 -0.221 360.0-129.8 -76.1 148.9 -39.7 -33.3 -2.3 3 1 A M B -a 128 0A 58 124,-2.5 126,-2.6 123,-0.1 -1,-0.1 -0.863 13.0-158.0 -99.4 115.5 -41.3 -33.3 1.1 4 2 A I - 0 0 66 -2,-0.7 3,-0.1 124,-0.2 2,-0.1 -0.808 22.6-134.4 -87.3 119.8 -45.1 -33.3 1.1 5 3 A P - 0 0 3 0, 0.0 102,-0.1 0, 0.0 321,-0.0 -0.424 33.3 -82.2 -75.2 155.7 -46.1 -32.0 4.5 6 4 A A - 0 0 72 100,-0.3 102,-0.4 1,-0.1 3,-0.1 -0.302 48.3-114.5 -54.0 131.4 -48.8 -33.8 6.5 7 5 A K - 0 0 27 1,-0.1 150,-0.2 -3,-0.1 -1,-0.1 -0.305 36.2 -99.7 -58.5 143.8 -52.4 -32.8 5.4 8 6 A L - 0 0 3 148,-2.2 2,-0.3 150,-0.1 -1,-0.1 -0.362 41.8-175.3 -63.9 155.3 -54.5 -31.0 8.0 9 7 A K > - 0 0 127 -2,-0.1 3,-1.8 -3,-0.1 70,-0.1 -0.928 40.9 -63.4-154.6 157.8 -57.0 -33.0 10.0 10 8 A Q T 3 S+ 0 0 125 -2,-0.3 33,-0.2 1,-0.3 32,-0.1 -0.181 118.8 20.8 -62.4 138.3 -59.6 -31.9 12.5 11 9 A G T 3 S+ 0 0 60 31,-2.5 -1,-0.3 1,-0.3 33,-0.2 0.093 87.8 140.7 88.2 -20.6 -58.4 -30.3 15.7 12 10 A D < - 0 0 16 -3,-1.8 32,-1.6 30,-0.2 -1,-0.3 -0.177 53.3-116.3 -53.7 146.1 -54.9 -29.3 14.2 13 11 A E E -bc 44 78B 35 64,-1.0 66,-2.5 30,-0.2 67,-0.7 -0.652 24.6-161.4 -88.0 144.2 -53.4 -26.0 15.2 14 12 A I E -bc 45 80B 0 30,-2.8 32,-2.7 -2,-0.3 2,-0.4 -0.999 7.4-148.3-131.6 124.5 -52.9 -23.3 12.5 15 13 A R E -bc 46 81B 19 65,-2.6 67,-2.7 -2,-0.4 2,-0.5 -0.806 3.8-149.1-103.3 135.3 -50.5 -20.5 13.1 16 14 A I E +bc 47 82B 0 30,-2.6 32,-3.0 -2,-0.4 2,-0.3 -0.873 22.0 176.4-103.3 123.0 -51.1 -17.1 11.5 17 15 A I E - c 0 83B 2 65,-2.3 67,-2.0 -2,-0.5 119,-0.2 -0.880 27.0-142.5-126.3 162.2 -48.0 -15.1 10.7 18 16 A A + 0 0 4 -2,-0.3 42,-0.1 65,-0.2 65,-0.1 -0.553 33.9 153.6-124.8 69.8 -47.4 -11.7 9.0 19 17 A P S S+ 0 0 1 0, 0.0 74,-0.1 0, 0.0 -1,-0.1 0.577 79.1 26.6 -75.9 -8.6 -44.3 -11.9 6.9 20 18 A S S S+ 0 0 0 1,-0.5 40,-0.4 65,-0.4 67,-0.2 0.383 125.3 3.3-115.4-107.3 -45.5 -9.2 4.6 21 19 A R S S- 0 0 76 65,-1.5 -1,-0.5 64,-0.4 64,-0.3 -0.498 84.3 -97.3 -86.4 156.4 -47.9 -6.5 5.7 22 20 A S > - 0 0 0 36,-3.4 3,-1.8 -2,-0.2 4,-0.2 -0.392 20.4-122.0 -72.9 148.0 -49.1 -6.3 9.4 23 21 A I G > S+ 0 0 17 28,-1.9 3,-1.8 1,-0.3 29,-0.2 0.660 104.2 85.6 -59.0 -14.5 -52.5 -7.7 10.6 24 22 A G G 3 S+ 0 0 40 27,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.652 76.2 62.6 -59.3 -18.4 -53.0 -4.1 11.6 25 23 A I G < S+ 0 0 64 -3,-1.8 2,-0.4 33,-0.2 -1,-0.3 0.625 90.2 82.6 -84.5 -13.0 -54.3 -3.2 8.1 26 24 A M S < S- 0 0 10 -3,-1.8 2,-0.1 -4,-0.2 59,-0.0 -0.781 88.7-120.4 -87.2 134.8 -57.2 -5.7 8.7 27 25 A A >> - 0 0 52 -2,-0.4 4,-2.0 1,-0.1 3,-1.0 -0.431 24.3-109.9 -72.1 152.5 -60.1 -4.2 10.8 28 26 A D H 3> S+ 0 0 150 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.872 120.7 56.2 -50.8 -39.7 -61.0 -5.8 14.1 29 27 A N H 3> S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.872 104.4 50.5 -59.5 -42.6 -64.2 -7.0 12.4 30 28 A Q H <> S+ 0 0 21 -3,-1.0 4,-2.2 1,-0.2 5,-0.3 0.930 107.4 53.8 -66.4 -45.4 -62.3 -8.8 9.5 31 29 A V H X S+ 0 0 33 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.957 105.6 54.3 -48.5 -54.3 -60.0 -10.7 11.9 32 30 A E H X S+ 0 0 47 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.856 108.3 48.7 -51.6 -44.4 -63.1 -12.0 13.8 33 31 A I H X S+ 0 0 22 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.943 112.9 45.7 -64.3 -47.1 -64.7 -13.5 10.7 34 32 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.932 112.7 51.3 -64.9 -43.9 -61.5 -15.3 9.5 35 33 A V H X S+ 0 0 33 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.964 115.1 42.4 -52.3 -54.8 -60.8 -16.6 12.9 36 34 A N H X S+ 0 0 91 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.804 110.8 57.1 -64.7 -31.9 -64.4 -18.0 13.2 37 35 A R H X S+ 0 0 75 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.941 112.6 37.9 -67.3 -47.6 -64.4 -19.2 9.7 38 36 A L H X>S+ 0 0 0 -4,-2.6 5,-1.2 2,-0.2 4,-0.6 0.792 114.0 57.1 -73.1 -31.0 -61.3 -21.4 10.2 39 37 A T H ><5S+ 0 0 65 -4,-2.4 3,-1.4 -5,-0.3 4,-0.3 0.956 106.3 49.3 -64.5 -44.8 -62.5 -22.3 13.7 40 38 A D H 3<5S+ 0 0 126 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.767 104.1 60.3 -61.7 -26.7 -65.8 -23.6 12.1 41 39 A M H 3<5S- 0 0 29 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.680 131.3 -97.2 -76.3 -16.7 -63.7 -25.6 9.6 42 40 A G T <<5S+ 0 0 19 -3,-1.4 -31,-2.5 -4,-0.6 2,-0.4 0.791 77.9 126.1 112.0 43.2 -62.3 -27.3 12.7 43 41 A F < - 0 0 8 -5,-1.2 2,-0.7 -4,-0.3 -1,-0.3 -0.973 57.9-126.2-137.7 145.2 -59.0 -25.6 13.6 44 42 A K E -b 13 0B 49 -32,-1.6 -30,-2.8 -2,-0.4 2,-0.5 -0.765 33.7-154.9 -82.9 118.8 -57.3 -24.0 16.5 45 43 A V E +b 14 0B 23 -2,-0.7 2,-0.3 -32,-0.2 -30,-0.2 -0.874 17.7 174.3 -97.5 127.6 -56.2 -20.7 15.2 46 44 A T E -b 15 0B 44 -32,-2.7 -30,-2.6 -2,-0.5 2,-0.4 -0.909 19.5-133.2-130.9 160.6 -53.2 -19.0 16.9 47 45 A F E -b 16 0B 74 -2,-0.3 -30,-0.2 -32,-0.2 -32,-0.1 -0.913 21.4-107.9-120.5 138.7 -51.3 -15.9 16.1 48 46 A G > - 0 0 6 -32,-3.0 3,-1.4 -2,-0.4 4,-0.3 -0.230 35.0-113.0 -54.8 147.5 -47.6 -15.1 15.9 49 47 A E T 3 S+ 0 0 171 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.724 113.3 35.1 -51.2 -34.9 -46.2 -13.0 18.7 50 48 A H T > S+ 0 0 57 14,-0.2 3,-1.8 1,-0.1 -1,-0.3 0.183 76.8 114.7-112.2 17.1 -45.5 -10.0 16.4 51 49 A V T < S+ 0 0 12 -3,-1.4 -28,-1.9 1,-0.3 -27,-0.5 0.825 80.0 50.2 -58.7 -29.3 -48.4 -10.1 13.9 52 50 A A T 3 S+ 0 0 71 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.460 80.5 116.7 -94.1 -1.0 -49.8 -6.8 15.1 53 51 A E < - 0 0 70 -3,-1.8 2,-0.4 8,-0.1 -29,-0.3 -0.428 46.3-168.8 -69.0 141.3 -46.5 -4.8 14.9 54 52 A M + 0 0 94 -2,-0.1 6,-0.2 -32,-0.1 2,-0.2 -0.995 13.1 178.9-138.9 133.1 -46.7 -2.0 12.4 55 53 A D > - 0 0 31 4,-1.3 3,-2.0 -2,-0.4 -33,-0.1 -0.620 54.4 -79.3-117.7-174.7 -44.1 0.4 10.8 56 54 A C T 3 S+ 0 0 38 1,-0.3 545,-0.1 -2,-0.2 4,-0.1 0.656 128.7 55.8 -59.1 -16.0 -44.3 3.2 8.3 57 55 A M T 3 S- 0 0 15 507,-0.1 -1,-0.3 508,-0.0 3,-0.1 0.128 118.0-109.3-100.5 14.4 -44.5 0.6 5.4 58 56 A M S < S+ 0 0 76 -3,-2.0 -36,-3.4 1,-0.2 -33,-0.2 0.600 95.3 80.2 66.0 18.4 -47.5 -1.2 6.9 59 57 A S S S- 0 0 1 -38,-0.3 -4,-1.3 -35,-0.1 2,-0.3 -0.147 75.1-112.9-125.5-140.4 -45.2 -4.2 7.8 60 58 A S - 0 0 1 -40,-0.4 -6,-0.0 -6,-0.2 -9,-0.0 -0.936 39.0 -63.3-158.9 173.0 -42.7 -4.9 10.6 61 59 A S > - 0 0 30 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.166 41.3-118.5 -64.9 157.0 -39.1 -5.5 11.2 62 60 A I H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.962 112.5 51.8 -53.6 -55.2 -37.1 -8.3 9.7 63 61 A R H > S+ 0 0 205 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.888 108.4 52.0 -61.0 -40.4 -36.2 -9.8 13.1 64 62 A S H > S+ 0 0 9 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.899 113.3 41.3 -58.9 -41.5 -39.8 -9.8 14.3 65 63 A R H X S+ 0 0 4 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.868 113.4 54.1 -80.1 -37.2 -41.2 -11.7 11.2 66 64 A V H X S+ 0 0 14 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.907 107.3 51.3 -55.5 -47.2 -38.3 -14.0 11.1 67 65 A A H X S+ 0 0 40 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.932 108.8 50.3 -61.2 -44.0 -38.9 -15.0 14.8 68 66 A D H X S+ 0 0 7 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.881 111.7 50.1 -63.6 -35.2 -42.6 -15.7 14.1 69 67 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.927 113.3 43.7 -67.0 -47.7 -41.6 -17.9 11.2 70 68 A H H X S+ 0 0 44 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.940 114.8 48.8 -61.9 -47.9 -39.0 -19.8 13.3 71 69 A E H X S+ 0 0 102 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.933 111.1 52.2 -55.1 -43.8 -41.3 -20.2 16.3 72 70 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.906 115.1 39.7 -64.0 -42.8 -44.1 -21.4 13.9 73 71 A F H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 116.2 51.0 -71.5 -35.4 -41.9 -24.0 12.3 74 72 A N H < S+ 0 0 87 -4,-2.9 2,-0.6 -5,-0.2 -2,-0.2 0.762 89.0 90.3 -78.5 -23.0 -40.3 -25.0 15.6 75 73 A D >< - 0 0 42 -4,-2.2 3,-0.9 -5,-0.2 -4,-0.0 -0.640 64.2-158.7 -78.0 117.6 -43.6 -25.5 17.4 76 74 A S T 3 S+ 0 0 90 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.773 86.3 62.8 -75.8 -24.9 -44.6 -29.1 16.9 77 75 A S T 3 S+ 0 0 62 -65,-0.1 -64,-1.0 2,-0.0 2,-0.5 0.759 84.2 93.6 -67.3 -23.7 -48.4 -28.5 17.6 78 76 A V E < +c 13 0B 2 -3,-0.9 -64,-0.2 -6,-0.2 3,-0.1 -0.646 45.8 171.0 -77.8 121.2 -48.5 -26.2 14.5 79 77 A K E + 0 0 70 -66,-2.5 29,-1.4 -2,-0.5 2,-0.3 0.504 65.7 20.8-105.9 -16.1 -49.6 -28.2 11.4 80 78 A A E -cd 14 108B 2 -67,-0.7 -65,-2.6 27,-0.2 2,-0.4 -0.977 62.0-149.4-156.8 150.3 -50.1 -25.3 9.0 81 79 A I E -cd 15 109B 0 27,-2.0 29,-2.2 -2,-0.3 2,-0.4 -0.981 14.1-169.2-127.4 127.7 -48.9 -21.7 8.7 82 80 A L E -cd 16 110B 0 -67,-2.7 -65,-2.3 -2,-0.4 29,-0.2 -0.982 17.8-131.4-123.6 133.4 -51.0 -19.1 7.0 83 81 A T E -c 17 0B 0 27,-2.0 53,-3.3 -2,-0.4 54,-0.3 -0.499 12.0-135.7 -81.0 151.5 -49.9 -15.7 6.1 84 82 A V S S- 0 0 0 -67,-2.0 53,-1.9 1,-0.3 2,-0.3 0.980 71.5 -40.4 -64.9 -56.8 -52.1 -12.8 7.1 85 83 A I - 0 0 34 -64,-0.3 -65,-0.4 -68,-0.2 -64,-0.4 -0.934 60.8 -97.8-164.5 164.9 -51.9 -10.9 3.8 86 84 A G + 0 0 4 -2,-0.3 -65,-1.5 -66,-0.2 2,-0.3 0.259 43.4 145.4 -78.1-148.8 -49.4 -10.0 1.0 87 85 A G - 0 0 15 -67,-0.2 -1,-0.1 1,-0.1 27,-0.1 -0.895 58.2 -75.1 144.8-126.5 -47.6 -6.8 0.6 88 86 A F S S+ 0 0 53 -2,-0.3 3,-0.3 25,-0.0 -68,-0.1 0.551 100.3 62.4-149.8 -20.3 -44.1 -6.2 -0.8 89 87 A N > + 0 0 15 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.146 52.7 110.1-124.0 16.0 -41.2 -7.1 1.5 90 88 A S G > S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.770 76.0 70.4 -63.7 -20.6 -41.2 -10.8 2.3 91 89 A N G > S+ 0 0 8 -3,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.736 84.6 69.4 -66.6 -20.9 -38.1 -11.0 0.1 92 90 A Q G < S+ 0 0 14 -3,-1.5 -1,-0.2 1,-0.2 4,-0.2 0.733 93.4 57.7 -61.2 -27.6 -36.2 -9.1 2.8 93 91 A L G X S+ 0 0 0 -3,-1.3 3,-1.0 -4,-0.3 4,-0.4 0.612 79.0 91.8 -83.8 -14.4 -36.4 -12.1 5.1 94 92 A L G X S+ 0 0 4 -3,-0.9 3,-1.2 -4,-0.3 -1,-0.2 0.867 84.5 46.9 -58.1 -47.3 -34.6 -14.7 2.8 95 93 A P G 3 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.749 111.1 55.0 -65.3 -24.4 -31.0 -14.3 4.0 96 94 A Y G < S+ 0 0 109 -3,-1.0 2,-0.4 -4,-0.2 -2,-0.2 0.408 82.5 108.1 -92.9 -1.2 -32.0 -14.5 7.6 97 95 A L < - 0 0 10 -3,-1.2 2,-1.4 -4,-0.4 3,-0.1 -0.660 66.0-134.2 -88.9 132.6 -34.0 -17.8 7.7 98 96 A D > + 0 0 73 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 -0.620 25.9 179.6 -76.3 90.2 -32.7 -21.0 9.3 99 97 A Y H > S+ 0 0 30 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.725 77.1 61.3 -68.7 -20.4 -33.6 -23.4 6.5 100 98 A D H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 103.6 50.1 -69.2 -45.5 -32.2 -26.3 8.5 101 99 A L H > S+ 0 0 26 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.908 112.9 47.5 -53.8 -43.5 -34.8 -25.7 11.1 102 100 A I H >< S+ 0 0 0 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.936 109.4 49.9 -68.6 -49.6 -37.5 -25.6 8.5 103 101 A S H 3< S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.770 109.5 54.6 -62.3 -23.9 -36.4 -28.8 6.6 104 102 A E H 3< S+ 0 0 140 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.648 112.9 44.5 -79.0 -15.1 -36.4 -30.5 10.1 105 103 A N S << S- 0 0 39 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 -0.511 77.6-173.3-130.5 62.0 -40.0 -29.3 10.6 106 104 A P + 0 0 58 0, 0.0 -100,-0.3 0, 0.0 2,-0.3 -0.364 25.0 134.2 -58.9 128.3 -42.0 -30.0 7.4 107 105 A K - 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