==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAR-02 1GW1 . COMPND 2 MOLECULE: MANNAN ENDO-1,4-BETA-MANNOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS CELLULOSA; . AUTHOR V.DUCROS,D.L.ZECHEL,H.J.GILBERT,L.SZABO,S.G.WITHERS,G.J.DAVI . 375 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 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 . 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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 0 3 1 0 0 1 1 1 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 43 A K 0 0 119 0, 0.0 2,-0.0 0, 0.0 371,-0.0 0.000 360.0 360.0 360.0 116.5 79.8 9.3 20.3 2 44 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 372,-0.3 -0.340 360.0-155.6 -59.3 132.3 83.3 10.2 18.8 3 45 A V E -a 374 0A 70 370,-1.4 372,-2.5 -2,-0.0 2,-0.4 -0.876 15.9-118.2-112.2 149.6 83.4 10.2 15.0 4 46 A T E -a 375 0A 104 -2,-0.3 2,-0.4 370,-0.2 372,-0.2 -0.677 33.9-174.8 -85.7 129.0 86.4 9.7 12.8 5 47 A V - 0 0 6 370,-2.7 2,-0.6 -2,-0.4 12,-0.0 -0.989 18.5-159.3-129.9 137.2 87.2 12.6 10.5 6 48 A K + 0 0 112 -2,-0.4 2,-0.3 265,-0.3 4,-0.1 -0.939 23.8 177.2-114.3 105.9 89.8 13.0 7.8 7 49 A L - 0 0 15 -2,-0.6 229,-0.1 2,-0.1 202,-0.1 -0.715 43.5-115.9-104.5 159.9 90.6 16.7 7.1 8 50 A V S S+ 0 0 12 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.912 113.6 55.6 -56.1 -42.7 93.1 18.4 4.8 9 51 A D S > S- 0 0 3 199,-0.3 3,-1.7 1,-0.1 -1,-0.2 -0.820 71.0-170.1 -95.3 101.5 94.7 19.7 7.9 10 52 A S T 3 S+ 0 0 83 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.599 88.9 50.9 -66.3 -13.2 95.6 16.7 10.1 11 53 A Q T 3 S+ 0 0 130 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.121 80.9 144.6-107.3 18.9 96.5 19.1 12.9 12 54 A A < - 0 0 6 -3,-1.7 195,-0.2 1,-0.1 194,-0.1 -0.162 56.7 -94.9 -58.0 150.0 93.2 21.1 12.8 13 55 A T > - 0 0 21 193,-2.3 4,-2.4 1,-0.1 5,-0.2 -0.145 32.6-108.5 -64.0 163.0 91.8 22.4 16.1 14 56 A M H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.862 120.5 51.4 -62.0 -34.6 89.2 20.4 18.0 15 57 A E H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.823 108.5 51.5 -73.3 -32.3 86.5 23.0 17.1 16 58 A T H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.917 111.4 47.2 -69.6 -42.8 87.4 22.8 13.4 17 59 A R H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 110.7 53.4 -60.7 -40.9 87.1 19.0 13.5 18 60 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 352,-0.2 -2,-0.2 0.896 104.3 54.5 -64.2 -39.8 83.8 19.4 15.3 19 61 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 109.6 47.9 -59.2 -44.9 82.4 21.7 12.6 20 62 A F H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.940 113.5 46.7 -60.2 -46.8 83.2 19.1 10.0 21 63 A A H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.855 109.7 55.9 -63.9 -38.5 81.6 16.3 12.0 22 64 A F H X S+ 0 0 14 -4,-2.8 4,-3.1 347,-0.4 5,-0.2 0.939 109.9 43.3 -58.9 -51.4 78.6 18.6 12.7 23 65 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.865 107.5 60.9 -68.1 -33.1 77.9 19.2 9.0 24 66 A Q H < S+ 0 0 55 -4,-2.0 4,-0.2 -5,-0.2 -1,-0.2 0.911 117.3 31.5 -58.3 -42.0 78.5 15.4 8.2 25 67 A E H >< S+ 0 0 101 -4,-1.8 3,-1.5 -3,-0.1 -2,-0.2 0.956 118.9 51.7 -77.2 -53.8 75.6 14.6 10.5 26 68 A Q H >X S+ 0 0 14 -4,-3.1 3,-2.3 1,-0.3 4,-1.1 0.767 93.6 73.4 -55.0 -32.4 73.3 17.7 10.0 27 69 A R T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.709 93.4 52.3 -69.5 -19.2 73.3 17.5 6.2 28 70 A R T <4 S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.360 113.9 44.1 -93.9 9.5 71.0 14.6 6.1 29 71 A H T <4 S- 0 0 125 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.494 124.4 -10.8-121.7 -13.5 68.4 16.2 8.4 30 72 A S < - 0 0 16 -4,-1.1 2,-0.4 282,-0.2 -1,-0.3 -0.953 57.7-114.6-167.0 173.5 68.3 19.8 7.0 31 73 A I E -b 360 0B 2 328,-2.5 330,-2.2 -2,-0.3 283,-0.2 -0.985 34.0-136.9-123.2 123.2 69.8 22.4 4.6 32 74 A M E -bc 361 314B 0 281,-2.8 283,-2.0 -2,-0.4 2,-0.5 -0.497 14.5-127.2 -77.1 144.5 71.3 25.4 6.4 33 75 A F E - c 0 315B 0 328,-2.5 32,-1.9 281,-0.2 31,-1.8 -0.846 26.8-169.9 -93.5 130.8 70.7 28.8 4.9 34 76 A G E -dc 65 316B 0 281,-2.7 283,-2.1 -2,-0.5 2,-0.4 -0.881 6.8-171.3-118.0 152.9 73.7 31.0 4.3 35 77 A H E > -dc 66 317B 0 30,-2.1 32,-1.9 -2,-0.3 3,-1.1 -0.980 23.4-125.5-147.9 124.3 74.0 34.7 3.3 36 78 A Q E 3 S+d 67 0B 1 281,-2.5 284,-0.4 -2,-0.4 32,-0.2 -0.501 98.4 4.6 -65.9 137.5 77.0 36.8 2.2 37 79 A H T >> S+ 0 0 2 30,-3.2 4,-2.0 -2,-0.2 3,-0.8 0.853 83.4 169.4 55.5 37.2 77.6 39.9 4.4 38 80 A E T <4 S+ 0 0 0 -3,-1.1 16,-0.5 29,-0.4 17,-0.3 0.882 75.8 18.0 -48.8 -48.2 74.7 38.7 6.6 39 81 A T T 34 S+ 0 0 0 14,-0.1 11,-1.1 1,-0.1 13,-0.4 0.292 124.9 56.5-112.2 10.2 75.3 41.2 9.4 40 82 A T T <4 S+ 0 0 20 -3,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.557 108.2 36.0-114.7 -16.4 77.5 43.8 7.6 41 83 A Q < + 0 0 27 -4,-2.0 279,-0.4 -5,-0.1 13,-0.4 -0.986 66.8 136.9-140.3 129.5 75.2 44.7 4.6 42 84 A G - 0 0 6 -2,-0.4 3,-0.2 3,-0.2 279,-0.1 -0.962 51.0-130.4-167.0 154.7 71.5 45.1 4.4 43 85 A L S S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.2 278,-0.0 0.678 111.3 33.5 -75.8 -20.9 68.7 47.3 3.1 44 86 A T S S+ 0 0 36 -3,-0.1 2,-0.3 295,-0.0 -1,-0.2 0.320 91.8 106.7-119.8 5.7 66.9 47.4 6.5 45 87 A I - 0 0 25 -3,-0.2 -3,-0.2 1,-0.1 3,-0.1 -0.642 45.4-165.4 -93.5 148.3 69.8 47.4 9.0 46 88 A T S S+ 0 0 117 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.479 76.9 39.7-107.4 -7.2 70.8 50.5 11.0 47 89 A R - 0 0 133 -8,-0.0 5,-0.3 1,-0.0 3,-0.2 -0.994 55.3-161.8-142.3 141.6 74.1 49.1 12.3 48 90 A T + 0 0 84 -2,-0.3 37,-0.1 1,-0.1 -9,-0.1 0.053 62.2 111.0-107.9 22.6 76.8 47.1 10.5 49 91 A D S S- 0 0 46 1,-0.1 -1,-0.1 35,-0.1 -9,-0.1 0.336 99.2 -92.8 -81.8 4.5 78.4 46.0 13.8 50 92 A G S S+ 0 0 0 -11,-1.1 -10,-0.1 -3,-0.2 -2,-0.1 0.529 105.0 95.8 101.8 5.1 77.4 42.3 13.5 51 93 A T S S+ 0 0 51 -12,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.471 77.4 48.9-107.6 -7.3 74.1 42.5 15.5 52 94 A Q + 0 0 44 -13,-0.4 2,-0.3 -5,-0.3 -2,-0.2 -0.931 54.9 177.9-132.3 156.7 71.5 42.9 12.7 53 95 A S > - 0 0 0 -2,-0.3 4,-2.0 1,-0.1 -14,-0.1 -0.992 40.0-124.2-154.4 155.1 70.6 41.4 9.4 54 96 A D H > S+ 0 0 0 -16,-0.5 4,-1.7 -13,-0.4 284,-0.3 0.876 116.1 57.0 -62.7 -36.0 68.0 41.6 6.6 55 97 A T H >>S+ 0 0 0 -17,-0.3 4,-2.5 1,-0.2 5,-0.5 0.946 106.6 47.7 -58.8 -47.3 67.3 37.9 7.2 56 98 A F H >5S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.900 111.6 49.9 -62.8 -39.8 66.5 38.6 10.8 57 99 A N H <5S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.778 115.3 44.7 -71.2 -24.8 64.2 41.5 9.9 58 100 A A H <5S+ 0 0 4 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.839 135.6 5.2 -83.5 -38.5 62.4 39.3 7.3 59 101 A V H <5S- 0 0 24 -4,-2.5 -3,-0.2 2,-0.3 -2,-0.2 0.453 96.5-106.6-133.2 -7.5 61.9 36.1 9.4 60 102 A G S < - e 0 99B 0 29,-0.3 3,-2.1 -2,-0.2 31,-0.2 -0.928 29.0-105.6-140.4 162.6 85.5 37.5 1.6 70 112 A T G >> S+ 0 0 2 29,-2.1 4,-2.7 -2,-0.3 3,-2.0 0.647 108.9 82.8 -64.9 -13.0 89.2 38.2 1.5 71 113 A L G 34 S+ 0 0 30 1,-0.3 8,-2.3 28,-0.2 9,-0.5 0.631 94.3 47.2 -60.9 -11.1 88.2 41.6 0.3 72 114 A S G <4 S+ 0 0 1 -3,-2.1 10,-0.5 7,-0.2 -1,-0.3 0.258 121.5 35.0-107.7 7.2 87.7 42.2 4.1 73 115 A I T <4 S+ 0 0 11 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.687 102.0 65.0-126.4 -50.4 91.1 40.6 5.0 74 116 A V S >< S- 0 0 12 -4,-2.7 3,-2.4 1,-0.1 4,-0.3 -0.704 96.7 -66.4 -91.8 132.4 93.8 41.4 2.4 75 117 A A T 3 S+ 0 0 55 -2,-0.4 -1,-0.1 1,-0.4 -3,-0.1 -0.288 122.4 33.1 -53.4 139.1 95.0 45.0 1.9 76 118 A P T 3 S- 0 0 92 0, 0.0 -1,-0.4 0, 0.0 4,-0.1 -0.955 84.8-156.2 -89.8 13.7 93.5 47.3 0.8 77 119 A K X - 0 0 79 -3,-2.4 3,-2.0 -7,-0.2 -2,-0.1 0.926 14.9-179.3 54.3 52.6 90.4 45.6 2.5 78 120 A A T 3 S+ 0 0 87 -4,-0.3 -6,-0.2 1,-0.3 -1,-0.1 0.764 78.7 49.2 -51.6 -31.5 87.9 47.3 0.2 79 121 A E T 3 S- 0 0 53 -8,-2.3 -1,-0.3 1,-0.1 -7,-0.2 0.406 114.5-117.5 -94.4 2.3 85.0 45.5 2.0 80 122 A G < - 0 0 31 -3,-2.0 -1,-0.1 -9,-0.5 -2,-0.1 0.272 39.9 -49.0 83.8 157.1 86.2 46.5 5.5 81 123 A D - 0 0 104 1,-0.1 -8,-0.1 -4,-0.1 4,-0.1 -0.237 43.9-179.8 -61.4 150.3 87.3 44.6 8.5 82 124 A I > + 0 0 1 -10,-0.5 4,-2.7 2,-0.1 5,-0.2 0.256 48.1 108.0-134.0 4.7 85.0 41.7 9.7 83 125 A V H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 84.1 46.3 -53.3 -50.1 86.8 40.4 12.8 84 126 A A H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 114.5 47.3 -60.7 -42.4 84.2 41.8 15.2 85 127 A Q H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 110.6 51.5 -72.6 -35.9 81.3 40.6 13.1 86 128 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.938 109.8 51.2 -60.7 -45.7 82.8 37.1 12.7 87 129 A K H X S+ 0 0 99 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.886 109.7 49.0 -62.4 -38.6 83.2 36.9 16.5 88 130 A K H X S+ 0 0 85 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.889 111.5 49.6 -68.1 -40.0 79.6 37.9 17.0 89 131 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.5 0.927 112.3 47.6 -61.9 -45.1 78.4 35.2 14.6 90 132 A Y H ><5S+ 0 0 26 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.879 107.0 56.4 -64.1 -38.1 80.5 32.6 16.3 91 133 A A H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.750 105.4 52.7 -65.8 -25.4 79.2 33.6 19.7 92 134 A R T <<5S- 0 0 76 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.361 125.3-104.4 -87.2 -2.3 75.7 33.0 18.4 93 135 A G T < 5S+ 0 0 23 -3,-1.7 -3,-0.2 1,-0.2 276,-0.1 0.591 71.8 149.4 85.2 14.1 76.7 29.5 17.3 94 136 A G < - 0 0 0 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.201 46.0-119.5 -73.1 168.4 76.9 30.4 13.6 95 137 A I E -e 65 0B 0 -31,-2.4 -29,-2.9 68,-0.0 2,-0.4 -0.914 24.4-144.8-113.9 137.1 79.2 28.9 10.9 96 138 A I E +e 66 0B 0 66,-0.4 68,-2.7 -2,-0.4 2,-0.4 -0.885 17.1 178.5-111.0 131.1 81.6 31.1 9.0 97 139 A T E -ef 67 164B 7 -31,-2.6 -29,-2.4 -2,-0.4 2,-0.4 -0.989 7.0-165.9-129.8 144.3 82.7 30.9 5.4 98 140 A V E -ef 68 165B 0 66,-2.5 68,-2.9 -2,-0.4 -29,-0.3 -0.996 4.7-158.6-131.6 125.0 85.1 33.2 3.5 99 141 A S E -ef 69 166B 2 -31,-2.4 -29,-2.1 -2,-0.4 2,-0.6 -0.527 19.5-122.1 -94.9 168.1 85.6 33.3 -0.3 100 142 A S + 0 0 0 66,-0.8 69,-0.4 -31,-0.2 2,-0.3 -0.949 32.1 167.0-121.8 105.3 88.7 34.6 -2.1 101 143 A H - 0 0 16 -2,-0.6 18,-0.3 67,-0.1 19,-0.1 -0.661 30.7-177.4-105.4 68.1 88.3 37.5 -4.5 102 144 A F - 0 0 2 -2,-0.3 -31,-0.1 16,-0.1 -2,-0.1 -0.353 28.0-109.7 -67.9 142.6 92.1 38.0 -4.5 103 145 A D - 0 0 18 15,-0.2 15,-0.3 1,-0.1 -1,-0.1 -0.222 45.1 -87.8 -59.7 164.8 93.6 40.8 -6.6 104 146 A N >> - 0 0 0 13,-1.6 4,-1.7 1,-0.2 3,-0.8 -0.674 33.8-153.4 -81.5 113.4 95.6 39.8 -9.7 105 147 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.754 92.6 52.1 -63.6 -22.8 99.2 39.2 -8.5 106 148 A K T 34 S+ 0 0 72 17,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.735 125.9 20.5 -81.1 -27.7 100.6 40.1 -12.0 107 149 A T T X4 S+ 0 0 19 -3,-0.8 3,-2.4 16,-0.1 -1,-0.1 0.327 83.1 111.8-126.5 7.8 98.8 43.5 -12.3 108 150 A D G >< S+ 0 0 37 -4,-1.7 3,-0.7 1,-0.3 -1,-0.1 0.702 76.7 59.4 -67.5 -15.2 97.8 44.6 -8.8 109 151 A T G 3 S+ 0 0 122 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.534 98.0 65.1 -78.4 -8.5 100.2 47.6 -8.9 110 152 A Q G < + 0 0 131 -3,-2.4 3,-0.4 3,-0.0 -1,-0.2 0.263 68.9 144.0 -99.9 7.4 98.4 48.9 -12.0 111 153 A K < + 0 0 88 -3,-0.7 6,-0.1 1,-0.2 3,-0.1 -0.162 26.3 94.7 -52.5 136.6 95.0 49.6 -10.4 112 154 A G S S+ 0 0 72 4,-0.4 2,-0.7 1,-0.0 -1,-0.2 -0.037 74.7 53.2 177.7 -52.9 93.3 52.7 -11.8 113 155 A V S > S- 0 0 115 -3,-0.4 3,-2.5 0, 0.0 -3,-0.0 -0.922 103.3 -92.4-105.6 104.1 90.8 51.7 -14.5 114 156 A W T 3 S+ 0 0 176 -2,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.279 107.4 24.9 -52.8 136.8 88.5 49.0 -13.1 115 157 A P T > S+ 0 0 40 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.901 89.8 116.5 -98.2 19.6 88.9 46.0 -13.4 116 158 A V T < S+ 0 0 50 -3,-2.5 -4,-0.4 1,-0.3 3,-0.1 -0.180 87.8 10.0 -51.6 132.3 92.7 46.3 -13.8 117 159 A G T 3 S+ 0 0 0 1,-0.3 -13,-1.6 -6,-0.1 -1,-0.3 0.294 109.3 99.7 85.8 -8.2 94.5 44.6 -10.9 118 160 A T S X S- 0 0 19 -3,-2.2 3,-1.9 -15,-0.3 -1,-0.3 -0.369 94.2 -88.2 -99.7-178.7 91.4 42.9 -9.3 119 161 A S T 3 S+ 0 0 0 -18,-0.3 58,-1.3 1,-0.3 59,-0.2 0.842 127.5 58.2 -52.8 -35.8 90.0 39.4 -9.5 120 162 A W T 3 S+ 0 0 86 56,-0.2 2,-0.9 -5,-0.1 -1,-0.3 0.393 74.9 104.7 -82.0 -2.6 88.1 40.5 -12.6 121 163 A D < - 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