==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAR-04 1SN7 . COMPND 2 MOLECULE: KUMAMOLISIN-AS; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS SENDAIENSIS; . AUTHOR A.WLODAWER,M.LI,A.GUSTCHINA,K.ODA,T.NISHINO . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 2 0 0 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 0 PARALLEL BRIDGES PER LADDER . 3 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 1 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 4 A T 0 0 113 0, 0.0 258,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.1 16.7 -6.7 11.4 2 5 A A E -a 259 0A 29 256,-0.3 2,-0.3 259,-0.0 258,-0.2 -0.938 360.0-164.6-156.8 152.6 15.8 -7.5 7.8 3 6 A Y E -a 260 0A 22 256,-2.2 258,-2.6 -2,-0.3 255,-0.0 -0.938 23.1-118.9-137.2 157.3 13.3 -10.1 6.3 4 7 A T > - 0 0 24 -2,-0.3 4,-1.7 256,-0.2 5,-0.2 -0.566 39.6-107.9 -82.3 163.5 12.7 -11.5 2.9 5 8 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.887 123.2 58.5 -54.6 -31.9 9.3 -10.8 1.6 6 9 A L H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 100.7 53.8 -68.4 -38.7 8.6 -14.5 2.3 7 10 A D H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 110.5 47.7 -54.5 -43.2 9.4 -14.1 6.0 8 11 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.946 107.9 53.6 -71.8 -38.5 6.9 -11.3 6.2 9 12 A A H <>S+ 0 0 4 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.924 108.5 51.2 -63.2 -36.8 4.2 -13.2 4.3 10 13 A Q H ><5S+ 0 0 98 -4,-2.3 3,-2.4 3,-0.2 -1,-0.2 0.946 106.4 52.9 -65.1 -41.9 4.6 -16.1 6.8 11 14 A A H 3<5S+ 0 0 4 -4,-2.0 188,-0.2 1,-0.3 -1,-0.2 0.905 113.4 45.0 -53.3 -41.8 4.3 -13.8 9.9 12 15 A Y T 3<5S- 0 0 2 -4,-1.9 333,-2.6 -5,-0.2 -1,-0.3 0.243 116.4-122.7 -88.5 12.6 1.0 -12.5 8.3 13 16 A Q T < 5 - 0 0 76 -3,-2.4 333,-1.7 331,-0.2 -3,-0.2 0.875 32.1-162.2 47.0 53.2 0.0 -16.1 7.6 14 17 A F < - 0 0 2 -5,-2.3 2,-0.2 331,-0.2 -1,-0.1 -0.381 32.0 -95.0 -58.5 144.6 -0.4 -15.8 3.8 15 18 A P > - 0 0 6 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.520 43.7-138.2 -68.9 129.6 -2.4 -18.7 2.4 16 19 A E T 3 S+ 0 0 115 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.284 80.0 42.3 -87.5 164.7 -0.2 -21.5 1.1 17 20 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.489 96.0 100.0 75.8 -3.1 -0.6 -23.4 -2.1 18 21 A L < + 0 0 24 -3,-0.6 -1,-0.2 1,-0.1 269,-0.1 -0.963 35.2 164.8-125.4 131.1 -1.5 -20.2 -3.9 19 22 A D - 0 0 65 -2,-0.4 70,-2.8 68,-0.1 71,-1.2 0.302 62.7 -97.9-128.9 10.1 0.9 -18.1 -6.0 20 23 A G > + 0 0 0 69,-0.2 3,-2.3 1,-0.2 71,-0.2 0.493 59.4 169.2 86.7 4.5 -1.5 -15.8 -7.9 21 24 A Q T 3 + 0 0 124 1,-0.3 -1,-0.2 69,-0.2 69,-0.2 -0.161 68.5 27.1 -48.4 134.5 -1.7 -17.8 -11.1 22 25 A G T 3 S+ 0 0 60 67,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.365 104.8 104.9 92.1 -7.3 -4.4 -16.5 -13.4 23 26 A Q < - 0 0 27 -3,-2.3 68,-2.4 96,-0.0 2,-0.5 -0.801 56.4-154.2-108.7 150.9 -4.1 -13.1 -11.9 24 27 A C E -c 91 0B 12 -2,-0.3 96,-2.0 94,-0.3 97,-1.2 -0.980 7.7-159.4-122.5 123.3 -2.5 -9.9 -13.3 25 28 A I E -cd 92 121B 0 66,-2.3 68,-2.3 -2,-0.5 2,-0.4 -0.900 6.1-153.6-105.2 117.5 -1.1 -7.3 -10.9 26 29 A A E -cd 93 122B 0 95,-3.1 97,-2.6 -2,-0.6 2,-0.4 -0.769 7.6-164.6 -86.6 137.1 -0.6 -3.8 -12.3 27 30 A I E -cd 94 123B 0 66,-2.3 68,-2.0 -2,-0.4 2,-0.4 -0.999 13.0-139.9-123.6 123.9 2.1 -1.7 -10.6 28 31 A I E -c 95 0B 0 95,-2.0 97,-0.5 -2,-0.4 2,-0.4 -0.641 21.3-174.3 -83.5 129.0 2.1 2.1 -11.3 29 32 A E E -c 96 0B 0 66,-3.5 68,-2.2 -2,-0.4 3,-0.1 -0.973 21.6-173.4-129.4 140.7 5.4 3.8 -11.8 30 33 A L S S- 0 0 8 -2,-0.4 69,-0.3 66,-0.2 2,-0.3 0.094 72.4 -10.3-113.9 21.8 6.3 7.5 -12.2 31 34 A G S S+ 0 0 23 41,-0.1 -1,-0.1 67,-0.1 66,-0.1 -0.970 95.1 40.8 171.8-179.0 10.0 7.2 -12.9 32 35 A G - 0 0 7 -2,-0.3 32,-2.3 32,-0.2 2,-0.3 -0.026 59.4-128.0 61.5-154.6 13.0 4.9 -13.1 33 36 A G - 0 0 0 30,-0.3 2,-0.3 31,-0.1 44,-0.3 -0.962 3.4-120.1-169.9-171.9 13.1 1.4 -14.3 34 37 A Y - 0 0 3 -2,-0.3 2,-0.6 42,-0.1 230,-0.0 -0.973 20.5-123.9-137.5 161.9 14.1 -2.2 -13.6 35 38 A D 0 0 98 -2,-0.3 4,-1.6 29,-0.1 5,-0.1 -0.966 360.0 360.0-112.8 128.4 16.4 -4.7 -15.3 36 39 A E 0 0 108 -2,-0.6 -2,-0.0 2,-0.2 17,-0.0 -0.617 360.0 360.0 -72.8 360.0 14.9 -8.0 -16.3 37 ! 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 38 41 A S > 0 0 51 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -19.4 18.9 -8.8 -11.9 39 42 A L H > + 0 0 5 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.954 360.0 45.4 -70.9 -47.4 15.2 -9.2 -11.1 40 43 A A H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.863 112.1 54.5 -58.6 -42.8 15.3 -12.9 -12.2 41 44 A Q H > S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 107.4 48.9 -49.6 -56.3 18.5 -13.2 -10.2 42 45 A Y H X S+ 0 0 6 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.936 112.4 46.4 -58.8 -44.8 16.9 -11.9 -7.1 43 46 A F H X>S+ 0 0 1 -4,-2.1 5,-2.4 1,-0.2 4,-0.6 0.923 110.9 54.3 -68.8 -38.1 13.9 -14.3 -7.3 44 47 A A H ><5S+ 0 0 69 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.963 104.9 53.7 -52.1 -51.0 16.3 -17.1 -8.0 45 48 A S H 3<5S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 108.3 50.9 -56.3 -28.3 18.1 -16.1 -4.8 46 49 A L H 3<5S- 0 0 30 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.583 113.7-118.3 -87.5 -9.0 14.8 -16.4 -3.0 47 50 A G T <<5S+ 0 0 67 -3,-1.8 -3,-0.2 -4,-0.6 -2,-0.1 0.861 77.1 114.4 76.0 29.7 14.1 -19.9 -4.4 48 51 A V S - 0 0 7 38,-2.0 3,-2.1 3,-0.5 49,-0.1 -0.999 66.0 -9.3-130.5 133.3 2.3 5.7 -20.8 59 62 A D T 3 S- 0 0 83 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.777 131.5 -53.5 54.3 30.4 2.4 9.4 -21.9 60 63 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 36,-0.1 2,-0.2 0.428 110.8 122.2 90.8 2.4 5.7 8.7 -23.6 61 64 A A < + 0 0 25 -3,-2.1 -3,-0.5 35,-0.3 -1,-0.3 -0.512 32.5 166.2 -98.0 166.3 7.4 7.2 -20.6 62 65 A S - 0 0 57 -5,-0.2 2,-0.9 -2,-0.2 35,-0.1 -0.960 47.7 -52.3-164.0 178.7 8.9 3.7 -20.2 63 66 A N + 0 0 40 -2,-0.3 -30,-0.3 31,-0.1 -31,-0.1 -0.448 64.3 152.0 -62.3 100.4 11.1 1.3 -18.3 64 67 A Q - 0 0 136 -32,-2.3 -32,-0.2 -2,-0.9 -31,-0.1 -0.682 33.3-151.0-136.0 88.1 14.3 3.4 -18.0 65 68 A P - 0 0 50 0, 0.0 -31,-0.1 0, 0.0 -33,-0.0 -0.355 1.0-157.5 -56.9 137.4 16.5 2.6 -14.9 66 69 A T - 0 0 83 2,-0.2 -32,-0.0 -33,-0.1 -34,-0.0 0.362 32.5-122.4 -96.1 0.0 18.5 5.7 -13.8 67 70 A G S S+ 0 0 50 1,-0.2 3,-0.0 -34,-0.1 197,-0.0 0.109 77.6 115.6 81.3 -23.7 21.2 3.7 -12.0 68 71 A D > > - 0 0 82 1,-0.2 3,-2.2 2,-0.1 5,-0.5 -0.680 50.8-162.7 -87.6 114.6 20.5 5.6 -8.7 69 72 A P T 3 5S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 196,-0.1 0.734 93.9 58.3 -70.3 -15.3 19.2 3.2 -6.0 70 73 A S T 3 5S+ 0 0 113 4,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.348 100.7 68.3 -87.3 -1.2 18.1 6.3 -4.2 71 74 A G T X>5S- 0 0 23 -3,-2.2 3,-1.9 1,-0.0 4,-0.7 -0.236 115.6 -62.3-100.6-158.0 15.9 7.5 -7.1 72 75 A P H 3>5S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.693 124.6 74.6 -59.2 -19.1 12.7 6.0 -8.5 73 76 A D H 3> S+ 0 0 12 -3,-1.9 4,-1.6 -6,-0.5 -1,-0.3 0.844 109.7 44.0 -61.4 -42.1 14.4 2.1 -5.7 75 78 A E H X S+ 0 0 32 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.945 114.4 48.5 -70.9 -46.2 10.6 2.4 -5.8 76 79 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.946 116.0 40.1 -58.7 -52.5 10.1 0.4 -9.0 77 80 A E H X S+ 0 0 4 -4,-2.7 4,-2.8 -44,-0.3 5,-0.2 0.882 114.4 52.7 -72.8 -37.0 12.3 -2.6 -8.1 78 81 A L H X S+ 0 0 3 -4,-1.6 4,-2.4 -5,-0.3 5,-0.3 0.908 111.5 49.3 -55.6 -43.6 11.1 -2.8 -4.5 79 82 A D H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.4 0.959 114.8 41.5 -65.7 -50.7 7.6 -2.8 -5.8 80 83 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 5,-0.2 0.847 115.5 51.6 -62.9 -37.9 8.2 -5.6 -8.3 81 84 A E H X S+ 0 0 2 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.898 110.0 46.9 -73.2 -35.2 10.3 -7.6 -5.9 82 85 A V H X S+ 0 0 0 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.983 120.6 34.5 -72.1 -56.2 7.9 -7.6 -3.0 83 86 A A H >X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 3,-0.7 0.939 119.1 53.0 -66.6 -36.2 4.7 -8.5 -4.9 84 87 A G H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.879 104.5 53.4 -65.7 -36.8 6.5 -10.8 -7.3 85 88 A A H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.780 119.3 36.4 -60.4 -28.6 8.3 -12.9 -4.7 86 89 A L H << S+ 0 0 0 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.545 127.0 33.8-110.5 -18.1 4.9 -13.5 -3.1 87 90 A A S >< S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 -0.449 70.5 151.8-127.6 60.0 2.6 -13.8 -6.2 88 91 A P T 3 S+ 0 0 23 0, 0.0 -36,-0.3 0, 0.0 -68,-0.2 0.622 70.0 58.7 -73.0 -11.1 5.2 -15.4 -8.6 89 92 A G T 3 S+ 0 0 24 -70,-2.8 -67,-0.5 -38,-0.1 -69,-0.2 0.749 91.1 93.5 -84.1 -19.9 2.5 -17.2 -10.6 90 93 A A S < S- 0 0 2 -71,-1.2 -38,-0.5 -3,-1.1 2,-0.4 -0.286 79.8-121.7 -64.3 159.3 0.9 -13.8 -11.3 91 94 A K E -ce 24 52B 93 -68,-2.4 -66,-2.3 -71,-0.2 2,-0.4 -0.853 26.6-141.2-100.0 140.2 1.7 -11.8 -14.4 92 95 A F E -ce 25 53B 0 -40,-2.3 -38,-3.0 -2,-0.4 2,-0.5 -0.926 14.3-169.2-108.4 126.6 3.1 -8.3 -13.7 93 96 A A E -ce 26 54B 0 -68,-2.3 -66,-2.3 -2,-0.4 2,-0.8 -0.966 7.9-163.5-114.3 107.8 2.1 -5.3 -15.7 94 97 A V E -ce 27 55B 0 -40,-2.9 -38,-3.4 -2,-0.5 2,-0.7 -0.776 2.5-158.8-103.9 112.9 4.2 -2.2 -15.0 95 98 A Y E -ce 28 56B 0 -68,-2.0 -66,-3.5 -2,-0.8 2,-0.5 -0.792 5.8-163.8 -93.2 115.7 2.8 1.1 -16.2 96 99 A F E +ce 29 57B 2 -40,-2.5 -38,-2.0 -2,-0.7 -35,-0.3 -0.901 18.3 161.4 -97.8 124.3 5.5 3.8 -16.6 97 100 A A - 0 0 2 -68,-2.2 -38,-0.2 -2,-0.5 -35,-0.1 -0.919 47.0 -82.5-136.6 157.8 4.2 7.5 -16.9 98 101 A P - 0 0 50 0, 0.0 2,-2.7 0, 0.0 6,-0.2 -0.286 53.3-102.4 -58.5 149.3 5.8 10.9 -16.4 99 102 A N S S+ 0 0 107 -69,-0.3 2,-0.3 4,-0.1 -69,-0.1 -0.347 85.0 96.6 -69.2 69.5 5.9 12.0 -12.7 100 103 A T S > S- 0 0 77 -2,-2.7 4,-2.9 1,-0.1 5,-0.3 -0.948 89.3 -88.1-148.1 173.7 2.9 14.3 -12.9 101 104 A D H > S+ 0 0 74 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.916 124.8 38.8 -32.3 -71.2 -0.8 15.0 -12.3 102 105 A A H > S+ 0 0 50 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.910 115.9 47.8 -57.3 -59.4 -1.6 13.7 -15.8 103 106 A G H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.904 112.2 51.6 -54.1 -45.9 0.8 10.8 -16.2 104 107 A F H X S+ 0 0 8 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.959 115.6 40.5 -60.2 -46.1 -0.2 9.5 -12.8 105 108 A L H X S+ 0 0 33 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.915 116.5 50.9 -62.5 -43.2 -3.9 9.6 -13.7 106 109 A D H X S+ 0 0 51 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.842 107.7 51.2 -70.8 -34.8 -3.2 8.3 -17.1 107 110 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 5,-0.2 0.889 113.7 46.2 -65.7 -38.8 -1.1 5.4 -15.9 108 111 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 5,-0.2 0.933 113.1 47.3 -70.4 -42.7 -4.0 4.4 -13.5 109 112 A T H X S+ 0 0 39 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.946 112.2 52.3 -62.1 -43.7 -6.7 4.8 -16.1 110 113 A T H X S+ 0 0 52 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.918 112.3 44.0 -57.5 -46.7 -4.6 2.8 -18.6 111 114 A A H >< S+ 0 0 0 -4,-2.3 3,-1.3 2,-0.2 -1,-0.2 0.960 112.7 50.8 -61.6 -51.8 -4.1 -0.1 -16.2 112 115 A I H 3< S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.918 119.9 34.4 -58.8 -43.4 -7.6 -0.3 -15.0 113 116 A H H 3< S+ 0 0 96 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.402 80.9 138.3 -91.9 5.8 -9.0 -0.4 -18.5 114 117 A D -J 176 0C 20 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.179 52.3-126.9 -51.4 136.1 -0.5 15.6 0.5 130 133 A E G > S+ 0 0 7 45,-2.7 3,-1.3 1,-0.3 46,-0.1 0.859 109.7 60.4 -60.1 -29.7 -4.1 15.5 -0.6 131 134 A D G 3 S+ 0 0 69 44,-0.3 -1,-0.3 1,-0.2 45,-0.1 0.515 96.0 65.3 -75.9 1.3 -4.2 19.3 -0.3 132 135 A S G < S+ 0 0 70 -3,-2.4 -1,-0.2 2,-0.1 2,-0.2 0.540 83.6 89.5-100.3 -9.5 -1.5 19.5 -2.9 133 136 A W S < S- 0 0 33 -3,-1.3 0, 0.0 -4,-0.3 0, 0.0 -0.626 83.4-105.7 -91.2 146.4 -3.5 18.0 -5.8 134 137 A T > - 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