==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUN-05 1ZVJ . COMPND 2 MOLECULE: KUMAMOLISIN-AS; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS SENDAIENSIS; . AUTHOR M.LI,A.WLODAWER,A.GUSTCHINA,T.NAKAYAMA . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 65.0 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 . 22 6.2 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 . 82 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 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 0 116 0, 0.0 258,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.3 16.8 -7.1 11.5 2 5 A A E -a 259 0A 33 256,-0.3 2,-0.3 259,-0.0 258,-0.2 -0.963 360.0-158.8-149.8 158.3 15.7 -7.8 7.9 3 6 A Y E -a 260 0A 19 256,-2.7 258,-3.3 -2,-0.3 3,-0.0 -0.941 19.4-125.5-133.7 158.7 13.3 -10.1 6.2 4 7 A T > - 0 0 21 -2,-0.3 4,-1.8 256,-0.2 5,-0.1 -0.604 40.9-108.6 -83.8 165.6 12.7 -11.6 2.8 5 8 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.845 124.2 59.8 -58.9 -31.5 9.2 -11.0 1.5 6 9 A L H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.958 101.5 51.8 -59.6 -47.2 8.7 -14.7 2.1 7 10 A D H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 111.9 45.5 -55.5 -44.2 9.5 -14.2 5.8 8 11 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.952 109.5 55.9 -68.2 -38.4 6.9 -11.4 6.1 9 12 A A H <>S+ 0 0 5 -4,-2.8 5,-2.2 1,-0.2 -2,-0.2 0.882 108.0 48.8 -55.9 -42.7 4.4 -13.5 4.2 10 13 A Q H ><5S+ 0 0 112 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.922 107.0 54.2 -66.6 -45.3 4.7 -16.3 6.7 11 14 A A H 3<5S+ 0 0 5 -4,-2.2 188,-0.2 1,-0.3 -1,-0.2 0.874 111.4 46.1 -57.0 -36.4 4.3 -13.9 9.7 12 15 A Y T 3<5S- 0 0 2 -4,-2.0 333,-2.6 -5,-0.2 -1,-0.3 0.223 113.7-120.6 -94.6 19.2 1.1 -12.7 8.3 13 16 A Q T < 5 - 0 0 78 -3,-2.1 333,-1.2 331,-0.2 -3,-0.2 0.868 34.6-166.3 48.7 50.3 -0.1 -16.3 7.5 14 17 A F < - 0 0 4 -5,-2.2 2,-0.2 331,-0.2 -1,-0.1 -0.363 35.1 -96.1 -58.2 142.8 -0.5 -15.8 3.7 15 18 A P > - 0 0 6 0, 0.0 3,-0.6 0, 0.0 2,-0.1 -0.477 43.4-133.1 -71.8 131.9 -2.5 -18.8 2.4 16 19 A E T 3 S+ 0 0 131 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.407 81.3 40.6 -85.1 155.5 -0.1 -21.5 1.0 17 20 A G T 3 S+ 0 0 81 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.502 91.6 105.1 88.2 -1.5 -0.4 -23.3 -2.3 18 21 A L < + 0 0 22 -3,-0.6 -1,-0.2 1,-0.1 269,-0.1 -0.959 34.1 166.0-117.0 122.4 -1.5 -20.1 -4.1 19 22 A D - 0 0 65 -2,-0.5 70,-3.3 68,-0.1 71,-1.0 0.299 61.0-100.7-117.7 9.5 1.0 -18.2 -6.3 20 23 A G > + 0 0 0 69,-0.2 3,-2.1 1,-0.2 71,-0.3 0.623 58.6 169.9 85.3 12.1 -1.4 -15.8 -8.1 21 24 A Q T 3 + 0 0 126 1,-0.3 -1,-0.2 69,-0.1 69,-0.2 -0.317 67.4 26.4 -58.0 142.3 -1.6 -17.8 -11.3 22 25 A G T 3 S+ 0 0 66 67,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.327 104.2 104.1 83.9 -5.5 -4.4 -16.4 -13.5 23 26 A Q < - 0 0 25 -3,-2.1 68,-2.5 66,-0.0 2,-0.5 -0.832 55.7-155.4-108.9 150.8 -4.0 -13.0 -12.0 24 27 A C E -c 91 0B 7 -2,-0.3 96,-2.0 94,-0.3 97,-1.1 -0.991 9.3-159.2-121.3 123.1 -2.4 -9.9 -13.4 25 28 A I E -cd 92 121B 0 66,-2.4 68,-2.2 -2,-0.5 2,-0.4 -0.890 6.0-151.8-103.0 126.1 -1.1 -7.3 -11.0 26 29 A A E -cd 93 122B 0 95,-3.4 97,-2.9 -2,-0.5 2,-0.4 -0.836 7.5-163.9 -97.9 138.3 -0.6 -3.7 -12.2 27 30 A I E -cd 94 123B 1 66,-2.8 68,-2.0 -2,-0.4 2,-0.4 -0.976 13.2-139.0-119.0 132.7 2.1 -1.6 -10.6 28 31 A I E -cd 95 124B 0 95,-2.0 97,-0.5 -2,-0.4 2,-0.4 -0.785 22.5-176.2 -94.4 132.8 2.0 2.2 -11.1 29 32 A E E -c 96 0B 0 66,-2.7 68,-1.9 -2,-0.4 3,-0.1 -0.988 21.1-174.8-133.6 136.4 5.4 3.9 -11.6 30 33 A L S S- 0 0 7 -2,-0.4 2,-0.3 66,-0.2 69,-0.2 -0.038 70.2 -10.3-113.9 33.0 6.2 7.6 -12.0 31 34 A G S S+ 0 0 25 1,-0.1 33,-0.1 67,-0.1 66,-0.1 -0.970 96.8 41.8 166.3-176.9 10.0 7.4 -12.7 32 35 A G - 0 0 7 -2,-0.3 32,-1.5 31,-0.1 2,-0.3 0.130 65.4-129.5 46.5-159.3 13.1 5.2 -12.8 33 36 A G - 0 0 0 30,-0.2 2,-0.3 31,-0.0 44,-0.3 -0.952 2.4-113.1-167.4-178.4 13.0 1.7 -14.2 34 37 A Y - 0 0 11 -2,-0.3 2,-0.6 42,-0.1 230,-0.0 -0.891 17.8-131.4-122.4 158.3 13.8 -2.0 -13.6 35 38 A D >> - 0 0 85 -2,-0.3 2,-3.0 29,-0.1 4,-1.8 -0.960 17.4-144.1-107.8 112.4 16.1 -4.4 -15.4 36 39 A E T 34 S+ 0 0 87 -2,-0.6 17,-0.1 1,-0.2 -2,-0.0 -0.420 97.2 49.9 -71.1 67.3 14.2 -7.6 -16.2 37 40 A A T 3> S+ 0 0 51 -2,-3.0 4,-1.6 0, 0.0 -1,-0.2 0.106 102.6 54.3-170.3 -39.4 17.3 -9.7 -15.4 38 41 A S H <> S+ 0 0 19 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.831 109.2 52.9 -71.6 -37.4 18.3 -8.3 -12.1 39 42 A L H X S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.887 106.9 53.3 -58.7 -40.9 14.8 -9.1 -11.1 40 43 A A H > S+ 0 0 43 -5,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.897 109.2 46.3 -68.3 -38.6 15.5 -12.6 -12.4 41 44 A Q H X S+ 0 0 102 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.841 112.5 52.3 -69.2 -34.3 18.6 -13.1 -10.3 42 45 A Y H X S+ 0 0 6 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.972 111.0 44.1 -65.4 -53.5 16.8 -11.8 -7.2 43 46 A F H X>S+ 0 0 2 -4,-2.7 5,-1.9 1,-0.2 4,-0.8 0.941 110.6 56.1 -59.2 -45.6 13.8 -14.1 -7.5 44 47 A A H ><5S+ 0 0 69 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.898 103.7 55.6 -48.6 -43.3 16.2 -17.0 -8.2 45 48 A S H 3<5S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.911 106.6 48.8 -60.6 -40.2 17.9 -16.2 -4.9 46 49 A L H 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.601 115.7-118.4 -74.9 -8.7 14.6 -16.5 -3.1 47 50 A G T <<5S+ 0 0 67 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.739 75.2 120.3 78.1 24.3 14.1 -19.8 -4.8 48 51 A V S - 0 0 5 38,-1.8 3,-1.8 -2,-0.4 49,-0.1 -0.989 64.5 -10.2-128.3 130.8 2.1 6.2 -20.6 59 62 A D T 3 S- 0 0 87 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.797 130.3 -51.8 58.1 33.7 2.1 9.9 -21.7 60 63 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 36,-0.1 2,-0.1 0.327 111.8 122.0 90.0 -9.0 5.5 9.4 -23.4 61 64 A A < + 0 0 24 -3,-1.8 -1,-0.3 35,-0.3 2,-0.3 -0.365 33.9 168.3 -86.9 169.4 7.2 7.9 -20.3 62 65 A S - 0 0 50 -5,-0.2 2,-1.2 -30,-0.1 35,-0.1 -0.970 46.3 -57.9-164.5 175.2 8.8 4.4 -20.2 63 66 A N + 0 0 38 -2,-0.3 -30,-0.2 33,-0.1 -31,-0.1 -0.533 61.4 156.4 -72.0 98.2 11.0 2.0 -18.3 64 67 A Q - 0 0 126 -32,-1.5 9,-0.1 -2,-1.2 -32,-0.1 -0.787 32.9-147.6-129.3 91.0 14.2 3.9 -17.9 65 68 A P - 0 0 62 0, 0.0 -31,-0.1 0, 0.0 -33,-0.1 -0.272 3.6-159.6 -50.6 130.7 16.4 2.9 -15.0 66 69 A T - 0 0 77 2,-0.2 -34,-0.0 -33,-0.2 0, 0.0 0.598 31.2-125.3 -95.3 -5.0 18.2 6.0 -13.7 67 70 A G S S+ 0 0 54 1,-0.2 3,-0.1 -34,-0.1 -1,-0.0 0.223 75.4 114.8 85.8 -13.3 20.9 3.9 -12.0 68 71 A D > - 0 0 78 1,-0.1 3,-1.2 2,-0.0 6,-0.6 -0.825 50.4-163.6 -98.4 116.0 20.3 5.6 -8.6 69 72 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 196,-0.1 0.738 94.0 56.4 -64.7 -25.6 19.0 3.3 -5.9 70 73 A S T 3 S+ 0 0 116 4,-0.1 -2,-0.0 3,-0.1 5,-0.0 0.561 105.6 62.7 -81.5 -14.7 18.0 6.3 -3.9 71 74 A G S X> S- 0 0 27 -3,-1.2 3,-0.9 3,-0.0 4,-0.7 0.113 116.1 -56.5 -94.6-152.6 15.9 7.6 -6.8 72 75 A P H >> S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.842 124.1 70.0 -60.0 -41.8 12.8 6.3 -8.5 73 76 A D H 3> S+ 0 0 0 -5,-0.4 4,-2.4 1,-0.3 5,-0.4 0.818 92.2 61.7 -45.4 -39.1 14.5 3.0 -9.5 74 77 A G H <> S+ 0 0 14 -3,-0.9 4,-1.9 -6,-0.6 -1,-0.3 0.958 106.1 43.6 -56.0 -50.6 14.3 2.1 -5.8 75 78 A E H < S+ 0 0 0 -4,-2.1 3,-1.3 -5,-0.1 -1,-0.2 -0.509 70.2 153.5-128.5 63.8 2.7 -13.9 -6.3 88 91 A P T 3 + 0 0 20 0, 0.0 -36,-0.2 0, 0.0 -68,-0.2 0.532 68.6 63.1 -74.6 -4.8 5.2 -15.3 -8.7 89 92 A G T 3 S+ 0 0 25 -70,-3.3 -67,-0.5 -38,-0.1 -69,-0.2 0.689 90.7 89.7 -89.1 -19.8 2.5 -17.1 -10.6 90 93 A A S < S- 0 0 3 -3,-1.3 -38,-0.5 -71,-1.0 2,-0.4 -0.259 80.8-114.5 -75.2 163.0 0.9 -13.8 -11.6 91 94 A K E -c 24 0B 65 -68,-2.5 -66,-2.4 -71,-0.3 2,-0.4 -0.842 28.7-143.8 -90.9 129.0 1.6 -11.6 -14.6 92 95 A F E -ce 25 53B 0 -40,-2.8 -38,-3.2 -2,-0.4 2,-0.5 -0.866 13.5-170.9-103.6 136.8 3.1 -8.2 -13.8 93 96 A A E -ce 26 54B 0 -68,-2.2 -66,-2.8 -2,-0.4 2,-0.7 -0.992 4.8-165.5-123.3 113.5 2.2 -5.0 -15.7 94 97 A V E -ce 27 55B 0 -40,-3.6 -38,-2.7 -2,-0.5 2,-0.6 -0.886 3.9-162.3-110.3 105.8 4.3 -2.0 -14.9 95 98 A Y E -ce 28 56B 0 -68,-2.0 -66,-2.7 -2,-0.7 2,-0.4 -0.780 6.5-158.4 -89.0 115.8 2.8 1.3 -16.2 96 99 A F E +ce 29 57B 2 -40,-2.9 -38,-1.8 -2,-0.6 -35,-0.3 -0.806 21.3 157.2 -97.0 139.9 5.3 4.1 -16.5 97 100 A A - 0 0 2 -68,-1.9 -38,-0.1 -2,-0.4 -35,-0.1 -0.968 46.1 -78.5-152.4 159.7 4.1 7.7 -16.5 98 101 A P - 0 0 47 0, 0.0 2,-2.3 0, 0.0 9,-0.1 -0.227 48.0-108.2 -63.6 149.5 5.5 11.2 -15.7 99 102 A N S S+ 0 0 109 -69,-0.2 2,-0.3 4,-0.1 -69,-0.1 -0.304 83.7 99.3 -81.3 61.5 5.7 12.2 -12.1 100 103 A T S > S- 0 0 80 -2,-2.3 4,-2.5 1,-0.1 5,-0.3 -0.901 88.3 -97.6-138.4 167.7 2.8 14.7 -12.2 101 104 A D H > S+ 0 0 43 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.892 121.1 45.5 -50.1 -50.2 -0.9 14.9 -11.3 102 105 A A H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.817 113.5 44.4 -70.6 -39.8 -1.9 14.2 -14.9 103 106 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.870 112.5 54.2 -77.4 -28.3 0.5 11.3 -15.8 104 107 A F H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.945 112.8 43.3 -62.0 -48.8 -0.3 9.7 -12.5 105 108 A L H X S+ 0 0 27 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.898 114.1 50.5 -61.9 -38.6 -4.0 9.8 -13.3 106 109 A D H X S+ 0 0 52 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.874 109.7 50.9 -72.1 -35.2 -3.3 8.7 -16.9 107 110 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.896 113.0 45.9 -60.7 -45.7 -1.3 5.7 -15.6 108 111 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.962 113.1 47.9 -69.6 -46.3 -4.0 4.7 -13.3 109 112 A T H X S+ 0 0 35 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.881 112.6 51.9 -60.0 -34.1 -6.8 5.1 -15.8 110 113 A T H X S+ 0 0 52 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.958 110.4 44.2 -71.2 -49.7 -4.7 3.1 -18.3 111 114 A A H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.937 114.6 51.2 -56.0 -47.8 -3.9 0.1 -16.1 112 115 A I H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.933 118.8 33.3 -62.9 -47.0 -7.5 -0.1 -14.9 113 116 A H H < S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.553 83.0 139.4 -84.5 -5.8 -9.2 -0.1 -18.3 114 117 A D X - 0 0 21 -4,-1.3 4,-1.7 -3,-0.4 -3,-0.1 -0.119 33.4-170.0 -50.4 106.5 -6.4 -2.0 -20.0 115 118 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.739 82.0 47.6 -73.8 -22.7 -8.2 -4.4 -22.4 116 119 A T T 4 S+ 0 0 105 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.976 125.6 22.1 -77.6 -66.2 -5.0 -6.3 -23.1 117 120 A L T 4 S- 0 0 25 2,-0.0 -26,-0.1 -6,-0.0 -1,-0.1 0.682 82.1-168.2 -80.2 -22.3 -3.4 -6.9 -19.7 118 121 A K < - 0 0 126 -4,-1.7 -94,-0.3 1,-0.1 -6,-0.1 0.828 11.9-153.6 36.6 65.7 -6.6 -6.5 -17.7 119 122 A P - 0 0 5 0, 0.0 -94,-0.2 0, 0.0 -1,-0.1 -0.390 18.0-162.2 -69.5 147.4 -5.2 -6.4 -14.2 120 123 A S S S+ 0 0 17 -96,-2.0 34,-2.1 1,-0.2 2,-0.3 0.476 80.3 40.8 -99.6 -9.5 -7.4 -7.5 -11.3 121 124 A V E -df 25 154B 0 -97,-1.1 -95,-3.4 32,-0.3 2,-0.4 -0.990 64.0-162.5-139.9 140.2 -5.1 -5.6 -8.8 122 125 A V E -df 26 155B 0 32,-3.0 34,-2.8 -2,-0.3 2,-0.5 -0.946 7.2-163.7-129.5 112.1 -3.4 -2.3 -8.8 123 126 A S E -df 27 156B 1 -97,-2.9 -95,-2.0 -2,-0.4 2,-0.5 -0.814 8.3-171.4 -96.3 129.9 -0.6 -1.6 -6.4 124 127 A I E +df 28 157B 0 32,-2.1 34,-2.3 -2,-0.5 154,-0.1 -0.980 21.1 168.9-127.0 124.5 0.4 2.1 -6.0 125 128 A S + 0 0 10 -97,-0.5 2,-0.3 -2,-0.5 150,-0.1 -0.091 58.9 82.6-124.0 31.5 3.4 3.4 -4.1 126 129 A W + 0 0 45 32,-0.0 2,-0.3 -97,-0.0 32,-0.1 -0.917 47.9 116.8-127.1 159.6 3.3 7.0 -5.2 127 130 A G - 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