==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-10 3PZN . COMPND 2 MOLECULE: MANNAN ENDO-1,4-BETA-MANNOSIDASE. GLYCOSYL HYDROL . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA PETROPHILA RKU-1; . AUTHOR C.R.SANTOS,A.N.MEZA,J.H.PAIVA,J.C.SILVA,R.RULLER,R.A.PRADE, . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 3 1 0 1 1 0 0 0 1 0 1 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 1 3 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 PARALLEL BRIDGES PER LADDER . 5 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 19 A H 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.9 -2.1 -11.7 -24.8 2 20 A H - 0 0 145 1,-0.1 2,-0.6 2,-0.1 158,-0.1 -0.023 360.0-114.5 -65.0 161.6 -3.0 -10.2 -21.4 3 21 A S > - 0 0 9 3,-0.4 3,-2.4 1,-0.1 89,-0.1 -0.946 31.5-134.4 -90.8 124.7 -1.2 -7.5 -19.4 4 22 A S T 3 S+ 0 0 90 -2,-0.6 88,-0.2 1,-0.3 -1,-0.1 0.838 101.1 56.5 -55.4 -31.1 -0.0 -9.5 -16.3 5 23 A G T 3 0 0 14 86,-1.8 -1,-0.3 1,-0.2 87,-0.1 0.580 360.0 360.0 -81.9 -6.3 -1.2 -6.8 -13.9 6 24 A L < 0 0 136 -3,-2.4 -3,-0.4 85,-0.3 -1,-0.2 -0.875 360.0 360.0-117.0 360.0 -4.8 -6.8 -15.2 7 ! 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 8 37 A F 0 0 140 0, 0.0 2,-0.3 0, 0.0 356,-0.0 0.000 360.0 360.0 360.0 156.5 -15.5 0.9 -18.4 9 38 A R + 0 0 69 308,-0.0 2,-0.3 2,-0.0 308,-0.2 -0.867 360.0 170.7-119.2 148.9 -15.3 3.9 -15.9 10 39 A F E -a 317 0A 3 306,-2.0 308,-1.8 -2,-0.3 2,-0.5 -0.997 40.8-125.6-156.1 155.2 -12.3 5.0 -14.1 11 40 A I E +a 318 0A 1 26,-0.4 28,-2.2 -2,-0.3 29,-0.9 -0.892 47.5 168.7 -90.6 135.7 -10.3 7.4 -11.9 12 41 A G E -ab 319 40A 0 306,-2.2 308,-1.6 -2,-0.5 2,-0.3 -0.765 18.3-158.5-133.0-173.5 -7.1 8.3 -13.8 13 42 A S E -ab 320 41A 0 27,-2.1 29,-2.7 306,-0.3 2,-0.3 -0.855 14.7-115.9-155.0-173.2 -4.2 10.8 -13.6 14 43 A N E + b 0 42A 0 306,-0.8 309,-2.4 -2,-0.3 308,-0.5 -0.973 20.4 175.9-129.2 149.6 -1.5 12.5 -15.7 15 44 A N E - b 0 43A 1 27,-2.4 29,-0.6 -2,-0.3 3,-0.4 -0.918 10.1-169.5-156.0 127.1 2.2 12.4 -15.6 16 45 A Y S S+ 0 0 34 -2,-0.3 3,-0.3 27,-0.2 27,-0.1 0.419 77.2 64.2 -96.6 -0.0 4.5 14.2 -18.2 17 46 A Y >> + 0 0 0 1,-0.2 4,-1.7 2,-0.1 3,-1.7 0.332 64.1 104.7-110.5 15.7 7.9 12.7 -17.4 18 47 A M T 34 S+ 0 0 0 -3,-0.4 68,-0.3 1,-0.3 -1,-0.2 0.460 79.8 54.7 -72.5 -7.3 7.4 9.1 -18.2 19 48 A H T 34 S+ 0 0 0 -3,-0.3 64,-0.3 27,-0.1 63,-0.3 0.312 119.8 23.9-108.8 7.4 9.3 9.4 -21.5 20 49 A Y T <4 S+ 0 0 14 -3,-1.7 -2,-0.2 62,-0.2 2,-0.1 0.473 96.7 89.2-148.8 -3.5 12.6 10.9 -20.0 21 50 A K S < S- 0 0 38 -4,-1.7 35,-0.0 1,-0.2 2,-0.0 -0.374 79.0 -82.6 -93.5 178.6 13.1 10.0 -16.3 22 51 A S > - 0 0 31 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.219 36.5-105.6 -78.8 169.0 14.8 6.9 -14.9 23 52 A N H > S+ 0 0 65 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.893 120.8 55.4 -56.5 -42.8 13.4 3.4 -14.3 24 53 A R H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 111.8 42.7 -58.4 -43.6 13.2 4.2 -10.5 25 54 A M H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.912 116.0 47.5 -73.5 -35.8 11.1 7.3 -11.1 26 55 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.926 112.2 49.4 -66.4 -46.2 8.9 5.6 -13.7 27 56 A D H X S+ 0 0 31 -4,-3.4 4,-3.1 -5,-0.2 5,-0.3 0.910 108.5 55.4 -60.4 -40.3 8.3 2.5 -11.5 28 57 A S H X S+ 0 0 22 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.915 108.0 46.8 -61.1 -42.5 7.4 4.8 -8.6 29 58 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.947 117.1 43.2 -63.9 -47.4 4.6 6.6 -10.6 30 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.899 113.1 50.7 -70.3 -36.0 3.1 3.3 -11.9 31 60 A E H X S+ 0 0 99 -4,-3.1 4,-3.1 -5,-0.2 -1,-0.2 0.913 111.6 49.5 -66.5 -38.5 3.4 1.5 -8.6 32 61 A S H X S+ 0 0 14 -4,-2.4 4,-2.5 -5,-0.3 6,-0.3 0.925 109.4 51.5 -61.4 -45.4 1.6 4.5 -7.0 33 62 A A H X>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-1.1 0.952 113.1 44.7 -57.2 -46.9 -1.1 4.5 -9.6 34 63 A R H ><5S+ 0 0 128 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.952 113.0 50.5 -63.9 -44.4 -1.7 0.7 -9.0 35 64 A D H 3<5S+ 0 0 116 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.865 113.7 45.7 -62.0 -33.2 -1.6 1.1 -5.2 36 65 A M H 3<5S- 0 0 5 -4,-2.5 -1,-0.3 -5,-0.2 325,-0.2 0.593 115.0-111.9 -86.0 -8.8 -4.1 4.0 -5.3 37 66 A G T <<5 + 0 0 31 -4,-1.1 2,-0.5 -3,-0.9 -26,-0.4 0.612 61.2 155.2 86.2 11.5 -6.5 2.3 -7.7 38 67 A I < - 0 0 2 -5,-2.2 -1,-0.3 -6,-0.3 -26,-0.2 -0.665 20.4-174.0 -75.9 120.6 -5.8 4.7 -10.6 39 68 A K + 0 0 77 -28,-2.2 57,-2.6 -2,-0.5 2,-0.4 0.671 62.1 40.1 -93.8 -24.2 -6.6 2.7 -13.7 40 69 A V E -bc 12 96A 0 -29,-0.9 -27,-2.1 55,-0.2 2,-0.4 -0.996 59.2-167.0-135.2 136.0 -5.5 5.0 -16.5 41 70 A L E -bc 13 97A 0 55,-2.7 57,-2.2 -2,-0.4 2,-0.5 -0.989 12.1-149.5-124.6 126.9 -2.4 7.4 -16.8 42 71 A R E +bc 14 98A 0 -29,-2.7 -27,-2.4 -2,-0.4 2,-0.3 -0.871 27.4 174.3 -98.0 126.3 -2.2 10.0 -19.5 43 72 A I E -bc 15 99A 0 55,-2.7 57,-2.5 -2,-0.5 2,-0.3 -0.893 33.8-102.1-132.0 160.1 1.4 10.7 -20.5 44 73 A W E - c 0 100A 10 -29,-0.6 57,-0.2 -2,-0.3 55,-0.0 -0.655 23.4-174.6 -82.4 138.4 3.3 12.7 -23.1 45 74 A G + 0 0 0 55,-2.7 2,-0.3 -2,-0.3 -1,-0.1 -0.128 58.6 80.8-119.7 39.1 4.6 10.8 -26.2 46 75 A F + 0 0 0 2,-0.0 2,-0.2 56,-0.0 -27,-0.1 -0.979 37.4 170.4-142.0 152.2 6.5 13.7 -27.7 47 76 A L - 0 0 0 -2,-0.3 14,-2.4 63,-0.0 13,-0.8 -0.652 26.6-173.7-159.7 94.4 9.8 15.5 -27.4 48 77 A D B +h 61 0B 0 60,-2.6 4,-0.3 -2,-0.2 65,-0.1 -0.806 39.2 26.6-104.1 132.1 10.2 17.9 -30.3 49 78 A G S > S- 0 0 0 12,-2.7 4,-2.4 -2,-0.4 5,-0.2 0.327 76.3 -99.3 100.8 141.7 13.2 20.0 -31.1 50 79 A E H > S+ 0 0 97 12,-1.1 4,-2.8 1,-0.2 5,-0.2 0.884 117.8 50.6 -64.6 -38.4 16.9 19.8 -30.6 51 80 A S H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 111.6 47.0 -68.7 -35.7 17.0 22.2 -27.6 52 81 A Y H > S+ 0 0 57 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.895 113.7 47.6 -67.2 -43.7 14.3 20.4 -25.7 53 82 A C H X>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 4,-0.6 0.934 112.6 49.8 -64.4 -43.6 15.8 17.0 -26.4 54 83 A R H ><5S+ 0 0 172 -4,-2.8 3,-1.1 -5,-0.2 -2,-0.2 0.924 105.9 56.8 -62.1 -40.4 19.3 18.3 -25.3 55 84 A D H 3<5S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.838 117.8 32.8 -60.5 -34.5 17.8 19.8 -22.1 56 85 A K H 3<5S- 0 0 60 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.371 103.6-128.0 -98.9 1.7 16.4 16.4 -21.1 57 86 A N T <<5S+ 0 0 76 -3,-1.1 20,-3.1 -4,-0.6 2,-0.4 0.843 77.5 114.6 47.4 36.6 19.3 14.4 -22.6 58 87 A T E < -i 77 0C 0 -5,-2.1 2,-0.5 -6,-0.2 -2,-0.3 -0.994 53.1-155.5-140.8 128.7 16.4 12.5 -24.3 59 88 A Y E +i 78 0C 9 18,-2.5 20,-2.4 -2,-0.4 21,-0.6 -0.905 34.6 135.9-117.1 130.7 15.6 12.4 -28.0 60 89 A M S S- 0 0 0 -13,-0.8 8,-2.0 -2,-0.5 -12,-0.2 0.551 89.3 -0.7-124.8 -48.5 12.3 11.7 -29.8 61 90 A H B +h 48 0B 0 -14,-2.4 -12,-2.7 6,-0.2 6,-0.2 -0.524 66.9 158.2-145.8 69.2 12.0 14.2 -32.6 62 91 A P S S+ 0 0 2 0, 0.0 -12,-1.1 0, 0.0 -11,-0.2 0.817 72.9 0.2 -69.8 -29.9 15.0 16.6 -32.6 63 92 A E B > S-J 66 0D 81 3,-0.6 3,-2.3 -14,-0.2 51,-0.0 -0.962 99.3 -66.0-148.5 166.4 14.6 17.7 -36.3 64 93 A P T 3 S+ 0 0 46 0, 0.0 3,-0.1 0, 0.0 71,-0.0 -0.280 122.0 8.2 -60.8 134.4 12.3 17.0 -39.2 65 94 A G T 3 S+ 0 0 48 1,-0.2 2,-0.6 70,-0.1 -4,-0.0 0.526 103.1 112.3 75.0 6.4 12.7 13.3 -40.4 66 95 A V B < -J 63 0D 50 -3,-2.3 -3,-0.6 4,-0.0 2,-0.4 -0.964 42.7-179.6-114.5 116.2 15.0 12.4 -37.3 67 96 A F - 0 0 52 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.982 54.8 -5.0-119.3 133.8 13.3 10.1 -34.9 68 97 A G S S- 0 0 4 -8,-2.0 -8,-0.2 -2,-0.4 10,-0.1 -0.517 118.6 -7.5 77.2-152.8 15.2 9.0 -31.7 69 98 A V S S- 0 0 49 -2,-0.2 -2,-0.1 -10,-0.2 3,-0.1 -0.578 77.7-112.6 -83.1 133.2 18.8 9.9 -31.1 70 99 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.257 37.6 -99.2 -57.5 144.3 20.7 11.7 -33.9 71 100 A E T 3 S+ 0 0 202 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.392 113.8 30.2 -55.1 132.4 23.5 9.8 -35.5 72 101 A G T 3 S+ 0 0 72 1,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.487 90.0 106.6 92.1 -7.8 26.6 11.2 -33.8 73 102 A I < - 0 0 66 -3,-2.0 -1,-0.3 3,-0.0 3,-0.3 -0.937 51.8-171.7 -99.9 130.6 25.1 12.1 -30.4 74 103 A S + 0 0 91 -2,-0.6 3,-0.1 1,-0.2 -3,-0.0 -0.695 56.6 30.2-114.7 166.6 26.3 9.6 -27.8 75 104 A N S S+ 0 0 159 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.828 88.9 128.1 58.9 31.4 25.4 9.0 -24.1 76 105 A A - 0 0 27 -3,-0.3 2,-0.3 -17,-0.0 -18,-0.2 -0.834 59.7-117.4-115.1 152.0 21.8 10.2 -24.7 77 106 A Q E -i 58 0C 60 -20,-3.1 -18,-2.5 -2,-0.3 2,-0.6 -0.665 18.8-133.0 -85.9 149.2 18.5 8.5 -23.9 78 107 A N E >> -i 59 0C 52 -2,-0.3 4,-1.7 -20,-0.2 3,-0.8 -0.902 10.1-147.7 -98.0 120.3 16.1 7.5 -26.7 79 108 A G H 3> S+ 0 0 0 -20,-2.4 4,-2.7 -2,-0.6 -19,-0.2 0.782 98.5 60.2 -61.5 -25.9 12.6 8.7 -25.6 80 109 A F H 3> S+ 0 0 2 -21,-0.6 4,-2.4 2,-0.2 -1,-0.3 0.839 104.1 49.2 -67.2 -36.7 11.1 5.8 -27.4 81 110 A E H <> S+ 0 0 45 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.839 112.7 47.2 -67.9 -37.6 13.1 3.4 -25.2 82 111 A R H X S+ 0 0 10 -4,-1.7 4,-2.7 -63,-0.3 -2,-0.2 0.933 113.3 47.5 -68.4 -44.3 11.9 5.3 -22.1 83 112 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 -64,-0.3 5,-0.2 0.917 110.4 54.7 -61.5 -39.2 8.3 5.2 -23.4 84 113 A D H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.908 109.1 47.1 -55.3 -47.6 8.9 1.4 -24.1 85 114 A Y H X S+ 0 0 26 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.935 112.6 48.9 -62.0 -49.3 9.9 0.9 -20.5 86 115 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 -68,-0.3 -2,-0.2 0.909 113.5 46.4 -55.9 -45.6 6.9 2.9 -19.2 87 116 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.942 113.5 48.2 -67.6 -42.8 4.5 0.9 -21.4 88 117 A A H X S+ 0 0 20 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.921 114.9 45.8 -62.3 -40.8 6.1 -2.5 -20.5 89 118 A K H X S+ 0 0 32 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.900 110.8 53.5 -70.8 -39.3 5.9 -1.6 -16.7 90 119 A A H X>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.3 4,-0.9 0.906 106.9 52.0 -59.2 -39.5 2.4 -0.3 -17.1 91 120 A K H ><5S+ 0 0 31 -4,-2.4 -86,-1.8 2,-0.2 3,-0.8 0.930 110.1 48.6 -60.2 -46.9 1.4 -3.7 -18.7 92 121 A E H 3<5S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.915 117.2 42.2 -59.6 -36.4 3.0 -5.5 -15.6 93 122 A L H 3<5S- 0 0 19 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.449 111.7-118.0 -97.7 3.2 1.1 -3.2 -13.2 94 123 A G T <<5 + 0 0 8 -4,-0.9 2,-0.5 -3,-0.8 -3,-0.2 0.759 61.6 147.1 69.3 31.1 -2.2 -3.3 -15.1 95 124 A I < - 0 0 4 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.839 40.1-142.6-101.5 129.8 -2.3 0.5 -15.9 96 125 A K E -c 40 0A 53 -57,-2.6 -55,-2.7 -2,-0.5 2,-0.4 -0.633 20.1-143.8 -88.7 146.7 -3.9 1.6 -19.2 97 126 A L E -cd 41 161A 0 63,-2.1 65,-3.0 -2,-0.2 66,-1.5 -0.934 17.1-159.3-117.5 144.2 -2.2 4.6 -21.0 98 127 A I E -cd 42 163A 0 -57,-2.2 -55,-2.7 -2,-0.4 2,-0.6 -0.975 22.2-158.6-108.7 123.0 -3.4 7.5 -23.0 99 128 A I E -cd 43 164A 0 64,-2.4 66,-2.4 -2,-0.5 2,-0.3 -0.928 2.4-151.0-112.1 125.9 -0.5 8.8 -25.1 100 129 A V E -cd 44 165A 0 -57,-2.5 -55,-2.7 -2,-0.6 66,-0.2 -0.671 1.2-155.9 -99.1 140.2 -0.6 12.4 -26.4 101 130 A L + 0 0 0 64,-2.5 2,-0.3 -2,-0.3 66,-0.2 0.663 66.6 3.1-101.9 -17.5 1.3 13.0 -29.6 102 131 A V - 0 0 0 63,-0.3 66,-2.9 -56,-0.1 2,-0.4 -0.963 68.1-119.6-156.2 162.9 2.2 16.8 -29.6 103 132 A N B -k 168 0E 3 -2,-0.3 8,-2.1 64,-0.2 66,-0.1 -0.826 2.4-150.9-104.3 140.2 1.8 19.7 -27.2 104 133 A N S S+ 0 0 3 64,-2.2 8,-0.3 -2,-0.4 -1,-0.1 0.873 86.5 64.3 -61.6 -35.8 -0.2 22.9 -28.0 105 134 A W S S- 0 0 85 63,-0.3 6,-0.2 6,-0.1 -2,-0.2 -0.229 97.0-108.5 -88.4 175.6 2.2 24.6 -25.6 106 135 A D S > S+ 0 0 71 4,-0.1 3,-2.0 5,-0.1 2,-0.1 0.613 80.2 112.3 -86.2 -14.1 6.0 25.1 -26.0 107 136 A D T 3 S+ 0 0 103 1,-0.3 3,-0.2 2,-0.1 -4,-0.1 -0.433 94.1 11.0 -59.6 131.9 7.0 22.6 -23.2 108 137 A F T 3 S- 0 0 14 1,-0.2 -60,-2.6 -2,-0.1 2,-1.5 0.797 133.2 -74.2 62.8 29.1 8.8 19.8 -25.0 109 138 A G S <> S- 0 0 0 -3,-2.0 4,-1.0 -62,-0.2 3,-0.3 -0.441 74.5-176.7 90.8 -65.4 8.8 21.9 -28.2 110 139 A G H >> - 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