==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAR-03 1ODZ . COMPND 2 MOLECULE: MANNANASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR M.JAHN,D.STOLL,R.A.J.WARREN,L.SZABO,P.SINGH,H.J.GILBERT, . 757 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 2 0.3 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 . 32 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 0 5 3 0 0 2 2 2 0 2 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 10 2 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 0 0 0 2 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 42 A V 0 0 95 0, 0.0 3,-0.1 0, 0.0 370,-0.0 0.000 360.0 360.0 360.0 118.6 -1.8 21.0 20.9 2 43 A K - 0 0 73 1,-0.1 373,-0.0 373,-0.1 0, 0.0 -0.513 360.0 -85.3 -85.4 155.8 -2.3 17.2 20.5 3 44 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 374,-0.2 -0.286 43.5-168.5 -60.9 141.6 0.3 14.9 18.9 4 45 A V E -a 377 0A 67 372,-1.2 374,-2.2 -3,-0.1 2,-0.4 -0.937 22.6-116.9-125.4 154.4 0.3 14.5 15.1 5 46 A T E -a 378 0A 90 -2,-0.3 2,-0.3 372,-0.2 374,-0.2 -0.764 33.5-173.4 -91.3 134.3 2.1 12.0 13.0 6 47 A V - 0 0 7 372,-2.7 2,-0.4 -2,-0.4 374,-0.4 -0.909 17.5-156.0-124.7 155.5 4.7 13.4 10.6 7 48 A K + 0 0 126 -2,-0.3 2,-0.3 265,-0.2 4,-0.1 -0.928 22.9 179.0-134.6 109.9 6.8 11.8 7.9 8 49 A L - 0 0 11 -2,-0.4 229,-0.1 2,-0.1 202,-0.1 -0.722 43.2-116.0-109.5 158.1 10.0 13.7 7.1 9 50 A V S S+ 0 0 10 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.897 114.2 55.2 -55.0 -40.8 12.9 13.1 4.6 10 51 A D S > S- 0 0 3 199,-0.3 3,-1.9 1,-0.1 -1,-0.2 -0.840 70.9-170.1 -97.3 102.6 15.0 12.8 7.7 11 52 A S T 3 S+ 0 0 81 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.602 88.4 50.9 -69.4 -11.5 13.4 10.1 9.9 12 53 A Q T 3 S+ 0 0 126 -3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.197 80.2 141.8-108.4 16.6 15.9 11.1 12.7 13 54 A A < - 0 0 6 -3,-1.9 195,-0.2 1,-0.1 194,-0.1 -0.120 58.5 -94.3 -58.0 152.5 15.1 14.9 12.6 14 55 A T > - 0 0 19 193,-2.3 4,-2.4 1,-0.1 5,-0.2 -0.155 32.6-109.1 -66.7 164.2 15.0 16.7 15.9 15 56 A M H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.880 120.1 52.9 -63.2 -36.5 11.8 17.3 17.7 16 57 A E H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.850 109.0 50.2 -66.6 -36.3 11.8 21.0 16.9 17 58 A T H > S+ 0 0 0 2,-0.2 4,-1.7 190,-0.2 -2,-0.2 0.922 112.3 46.7 -66.7 -45.0 12.3 20.2 13.2 18 59 A R H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.891 110.9 53.3 -60.5 -41.1 9.4 17.8 13.3 19 60 A S H X S+ 0 0 0 -4,-2.5 4,-3.1 354,-0.3 -2,-0.2 0.912 104.4 54.7 -61.5 -42.2 7.3 20.4 15.2 20 61 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.916 109.3 48.1 -59.1 -43.9 8.1 23.0 12.4 21 62 A F H X S+ 0 0 5 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.948 113.3 47.1 -61.3 -47.4 6.7 20.6 9.8 22 63 A A H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.880 109.7 55.5 -60.5 -42.0 3.6 19.9 12.0 23 64 A F H X S+ 0 0 14 -4,-3.1 4,-3.1 349,-0.4 3,-0.2 0.942 109.2 44.5 -55.2 -52.2 3.1 23.6 12.5 24 65 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.854 106.9 60.8 -66.7 -33.7 3.0 24.4 8.9 25 66 A Q H < S+ 0 0 48 -4,-2.1 4,-0.2 -5,-0.2 -1,-0.2 0.905 116.9 32.0 -57.6 -42.2 0.7 21.5 8.2 26 67 A E H >< S+ 0 0 98 -4,-1.8 3,-1.6 -3,-0.2 -2,-0.2 0.964 119.4 50.3 -75.7 -55.4 -1.9 23.1 10.5 27 68 A Q H >X S+ 0 0 12 -4,-3.1 3,-2.7 1,-0.3 4,-1.2 0.789 95.4 72.4 -56.0 -35.9 -1.1 26.8 9.9 28 69 A R T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.685 94.8 51.1 -64.8 -21.1 -1.2 26.6 6.1 29 70 A R T <4 S+ 0 0 93 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.315 115.0 43.9 -95.7 12.5 -5.0 26.2 6.0 30 71 A H T <4 S- 0 0 115 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.461 124.2 -8.9-125.9 -13.4 -5.5 29.2 8.2 31 72 A S < - 0 0 15 -4,-1.2 2,-0.4 282,-0.2 -1,-0.3 -0.961 57.6-115.8-165.1 173.9 -3.1 31.8 6.8 32 73 A I E -b 363 0B 1 330,-2.5 332,-2.1 -2,-0.3 283,-0.3 -0.982 35.1-136.3-122.9 120.8 -0.2 32.5 4.4 33 74 A M E -bc 364 315B 1 281,-2.7 283,-2.0 -2,-0.4 2,-0.5 -0.485 14.1-125.3 -73.4 141.6 3.0 33.5 6.1 34 75 A F E - c 0 316B 0 330,-2.5 32,-2.0 281,-0.2 31,-1.8 -0.803 28.7-170.2 -87.8 127.1 5.0 36.3 4.7 35 76 A G E -dc 66 317B 0 281,-2.6 283,-2.2 -2,-0.5 2,-0.3 -0.899 6.5-172.5-115.6 154.5 8.7 35.5 4.0 36 77 A H E > -dc 67 318B 0 30,-2.3 32,-2.0 -2,-0.3 3,-1.1 -0.982 22.8-127.2-150.4 126.7 11.6 37.8 3.0 37 78 A Q E 3 S+d 68 0B 2 281,-2.4 284,-0.4 -2,-0.3 32,-0.2 -0.481 98.8 5.0 -68.4 139.7 15.2 37.1 1.9 38 79 A H T >> S+ 0 0 2 30,-3.0 4,-2.2 -2,-0.2 3,-0.9 0.845 83.9 169.0 54.7 36.2 17.8 38.9 4.0 39 80 A E T <4 S+ 0 0 0 -3,-1.1 16,-0.5 29,-0.5 17,-0.3 0.883 76.4 16.7 -50.7 -49.7 14.9 40.1 6.3 40 81 A T T 34 S+ 0 0 0 14,-0.1 11,-1.2 -4,-0.1 13,-0.4 0.293 126.1 55.9-110.3 10.8 17.2 41.5 9.0 41 82 A T T <4 S+ 0 0 18 -3,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.553 107.7 39.0-116.1 -16.9 20.5 41.7 7.1 42 83 A Q < + 0 0 28 -4,-2.2 279,-0.4 -5,-0.1 13,-0.4 -0.987 67.0 137.0-138.3 128.3 19.6 43.9 4.1 43 84 A G - 0 0 5 -2,-0.4 3,-0.1 3,-0.1 279,-0.1 -0.975 50.7-133.8-163.4 155.2 17.4 46.9 4.0 44 85 A L S S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.2 278,-0.1 0.655 111.1 33.8 -75.4 -22.3 17.0 50.4 2.5 45 86 A T S S+ 0 0 34 -3,-0.1 2,-0.3 297,-0.0 -1,-0.2 0.242 91.8 104.8-122.6 9.2 15.9 51.8 6.0 46 87 A I - 0 0 24 1,-0.1 -3,-0.1 7,-0.1 3,-0.1 -0.725 46.4-165.3 -94.3 148.0 17.8 49.8 8.5 47 88 A T S S+ 0 0 115 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.488 77.7 41.7-106.2 -9.3 20.8 51.2 10.4 48 89 A R - 0 0 154 -8,-0.0 5,-0.3 1,-0.0 3,-0.2 -0.992 56.0-162.2-136.5 141.4 22.1 47.9 11.8 49 90 A T + 0 0 78 -2,-0.3 37,-0.1 1,-0.1 -9,-0.1 0.005 62.5 111.0-106.3 26.7 22.4 44.6 10.0 50 91 A D S S- 0 0 62 35,-0.1 -1,-0.1 1,-0.1 -9,-0.1 0.319 99.0 -93.1 -86.7 5.3 22.8 42.7 13.3 51 92 A G S S+ 0 0 0 -11,-1.2 -10,-0.1 -3,-0.2 -2,-0.1 0.502 105.0 95.5 100.4 4.4 19.4 40.9 13.0 52 93 A T S S+ 0 0 56 -12,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.490 78.3 49.0-106.6 -8.8 17.3 43.4 15.0 53 94 A Q + 0 0 41 -13,-0.4 2,-0.3 -5,-0.3 -2,-0.2 -0.928 54.7 175.4-131.9 155.2 15.8 45.6 12.2 54 95 A S > - 0 0 0 -2,-0.3 4,-2.0 -9,-0.1 -14,-0.1 -0.989 40.9-121.9-152.9 156.9 14.1 45.1 8.8 55 96 A D H > S+ 0 0 0 -16,-0.5 4,-1.4 -13,-0.4 286,-0.3 0.850 116.1 57.2 -63.4 -35.4 12.5 47.1 6.1 56 97 A T H >>S+ 0 0 0 -17,-0.3 4,-2.6 2,-0.2 5,-0.5 0.940 105.8 47.8 -58.7 -48.4 9.3 45.1 6.8 57 98 A F H >5S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.916 112.2 49.3 -62.3 -43.4 9.3 46.1 10.4 58 99 A N H <5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.768 115.3 45.5 -67.1 -25.2 9.8 49.7 9.5 59 100 A A H <5S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.860 136.3 4.5 -83.2 -41.6 6.9 49.5 6.9 60 101 A V H <5S- 0 0 24 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.467 97.0-107.7-130.1 -7.7 4.3 47.6 9.0 61 102 A G S < - e 0 100B 0 29,-0.3 3,-2.2 -2,-0.2 31,-0.2 -0.941 29.4-104.8-148.7 159.0 21.5 31.5 1.4 71 112 A T G >> S+ 0 0 2 29,-2.1 4,-2.8 -2,-0.3 3,-2.0 0.659 109.9 81.3 -60.4 -16.0 24.5 29.2 1.2 72 113 A L G 34 S+ 0 0 31 1,-0.3 8,-2.5 2,-0.2 9,-0.5 0.617 94.8 47.4 -63.2 -9.9 26.2 32.4 0.0 73 114 A S G <4 S+ 0 0 0 -3,-2.2 10,-0.4 7,-0.2 -1,-0.3 0.274 121.3 34.4-107.2 4.3 26.4 33.1 3.8 74 115 A I T <4 S+ 0 0 10 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.685 101.9 66.7-125.2 -50.5 27.7 29.7 4.7 75 116 A V S >< S- 0 0 12 -4,-2.8 3,-2.4 1,-0.1 4,-0.3 -0.720 97.5 -65.5 -86.8 135.7 30.1 28.3 2.1 76 117 A A T 3 S+ 0 0 55 -2,-0.4 -1,-0.1 1,-0.4 -3,-0.1 -0.244 123.0 32.5 -54.6 140.0 33.4 30.0 1.6 77 118 A P T 3 S- 0 0 88 0, 0.0 -1,-0.4 0, 0.0 4,-0.1 -0.943 84.3-155.0 -89.6 16.6 33.9 32.8 0.6 78 119 A K X + 0 0 60 -3,-2.4 3,-2.1 -7,-0.2 -2,-0.1 0.926 16.4 179.8 55.2 50.7 30.6 33.7 2.2 79 120 A A T 3 S+ 0 0 83 -4,-0.3 -6,-0.2 1,-0.3 -1,-0.1 0.764 78.5 50.3 -53.7 -30.8 30.0 36.6 -0.1 80 121 A E T 3 S- 0 0 53 -8,-2.5 -1,-0.3 1,-0.2 -7,-0.2 0.403 115.1-118.4 -93.1 4.1 26.7 37.5 1.7 81 122 A G < - 0 0 30 -3,-2.1 -1,-0.2 -9,-0.5 -2,-0.1 0.273 39.9 -49.7 83.7 156.9 28.3 37.4 5.1 82 123 A D - 0 0 38 1,-0.1 -8,-0.1 -4,-0.1 4,-0.1 -0.242 42.9-177.8 -61.9 151.3 27.7 35.3 8.2 83 124 A I > + 0 0 1 -10,-0.4 4,-2.8 409,-0.1 5,-0.2 0.267 49.2 107.1-132.3 3.8 24.2 34.8 9.4 84 125 A V H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.942 85.3 45.3 -54.2 -48.3 24.4 32.7 12.5 85 126 A A H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 115.7 46.0 -64.1 -41.1 23.7 35.6 14.9 86 127 A Q H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 111.0 52.3 -75.8 -33.7 20.8 36.9 12.9 87 128 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.924 109.4 51.1 -60.3 -46.9 19.3 33.4 12.4 88 129 A K H X S+ 0 0 79 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.890 109.5 49.3 -62.0 -39.3 19.5 32.9 16.2 89 130 A K H X S+ 0 0 86 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.874 111.4 49.6 -66.7 -36.6 17.7 36.3 16.8 90 131 A A H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 3,-0.4 0.936 112.1 47.1 -66.7 -45.9 15.0 35.3 14.3 91 132 A Y H ><5S+ 0 0 22 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.881 107.7 55.9 -62.2 -37.9 14.5 31.9 15.9 92 133 A A H 3<5S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.5 53.2 -68.2 -26.5 14.4 33.5 19.4 93 134 A R T 3<5S- 0 0 75 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.316 126.3-105.2 -79.6 -1.1 11.5 35.7 18.1 94 135 A G T < 5S+ 0 0 24 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.627 71.0 150.9 78.8 16.9 9.7 32.5 17.0 95 136 A G < - 0 0 0 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.240 45.4-119.6 -72.0 167.3 10.5 33.0 13.3 96 137 A I E -e 66 0B 0 -31,-2.7 -29,-3.3 -2,-0.0 2,-0.4 -0.903 24.5-146.2-112.2 137.0 10.9 30.3 10.6 97 138 A I E +e 67 0B 0 66,-0.4 68,-2.8 -2,-0.4 2,-0.4 -0.890 17.3 177.1-113.2 130.5 14.2 30.0 8.8 98 139 A T E -ef 68 165B 7 -31,-2.6 -29,-2.1 -2,-0.4 2,-0.4 -0.994 8.5-164.0-131.4 143.7 14.8 28.9 5.2 99 140 A V E -ef 69 166B 0 66,-2.4 68,-2.9 -2,-0.4 -29,-0.3 -0.989 4.4-158.6-132.6 122.5 18.1 28.8 3.3 100 141 A S E -e 70 0B 1 -31,-2.6 -29,-2.1 -2,-0.4 2,-0.4 -0.405 19.3-121.9 -93.6 174.6 18.5 28.6 -0.5 101 142 A S + 0 0 0 66,-0.3 2,-1.9 -31,-0.2 68,-0.3 -0.662 32.3 166.4-131.3 74.6 21.6 27.3 -2.4 102 143 A H - 0 0 15 -2,-0.4 18,-0.3 67,-0.1 19,-0.1 -0.479 31.9-178.4 -84.9 67.9 23.3 29.6 -4.8 103 144 A F - 0 0 3 -2,-1.9 -2,-0.1 16,-0.1 -31,-0.1 -0.388 28.5-110.1 -67.9 141.7 26.3 27.3 -4.9 104 145 A D - 0 0 17 15,-0.2 15,-0.3 1,-0.1 -1,-0.1 -0.139 46.0 -87.1 -57.0 164.3 29.4 28.1 -7.0 105 146 A N >> - 0 0 0 13,-1.8 4,-1.6 1,-0.1 3,-1.0 -0.741 32.9-153.1 -83.8 111.7 30.0 26.0 -10.1 106 147 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.735 93.0 51.5 -61.0 -24.1 32.0 22.9 -8.9 107 148 A K T 34 S+ 0 0 75 17,-0.2 3,-0.1 1,-0.1 30,-0.0 0.726 126.1 20.1 -82.3 -24.3 33.6 22.5 -12.4 108 149 A T T X4 S+ 0 0 18 -3,-1.0 3,-2.3 16,-0.1 -1,-0.1 0.291 82.4 113.8-128.9 8.7 34.8 26.2 -12.8 109 150 A D G >< S+ 0 0 37 -4,-1.6 3,-0.8 1,-0.3 -1,-0.1 0.687 74.5 60.8 -68.6 -16.6 35.0 27.7 -9.4 110 151 A T G 3 S+ 0 0 122 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.609 96.3 65.6 -75.0 -10.8 38.8 28.1 -9.4 111 152 A Q G < + 0 0 129 -3,-2.3 3,-0.4 2,-0.0 -1,-0.2 0.295 69.2 142.6 -98.5 7.2 38.4 30.4 -12.5 112 153 A K < + 0 0 89 -3,-0.8 6,-0.1 1,-0.2 3,-0.1 -0.149 25.4 95.8 -52.9 138.0 36.5 33.3 -10.8 113 154 A G S S+ 0 0 75 4,-0.4 2,-0.7 0, 0.0 -1,-0.2 -0.173 76.5 50.1 179.1 -59.7 37.4 36.7 -12.0 114 155 A V S > S- 0 0 114 -3,-0.4 3,-2.2 0, 0.0 -3,-0.0 -0.897 102.9 -91.6-104.0 106.1 35.0 37.9 -14.6 115 156 A W T 3 S+ 0 0 172 -2,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.330 106.3 25.6 -56.2 137.5 31.4 37.4 -13.4 116 157 A P T > S+ 0 0 44 0, 0.0 3,-2.3 0, 0.0 6,-0.4 -0.933 89.2 114.5 -98.6 16.9 29.7 35.1 -13.8 117 158 A V T < S+ 0 0 53 -3,-2.2 -4,-0.4 1,-0.3 3,-0.1 -0.139 89.7 8.1 -53.6 130.8 32.5 32.6 -14.2 118 159 A G T 3 S+ 0 0 0 1,-0.3 -13,-1.8 -6,-0.1 -1,-0.3 0.344 109.8 100.1 84.8 -7.8 32.6 30.0 -11.4 119 160 A T S X S- 0 0 18 -3,-2.3 3,-1.8 -15,-0.3 -1,-0.3 -0.376 94.8 -87.2 -98.7-176.6 29.3 31.1 -9.7 120 161 A S T 3 S+ 0 0 0 -18,-0.3 58,-1.3 1,-0.3 59,-0.2 0.827 127.8 58.3 -58.2 -31.8 25.8 29.7 -9.8 121 162 A W T 3 S+ 0 0 86 56,-0.2 2,-0.9 -5,-0.2 -1,-0.3 0.442 74.9 104.0 -85.5 -3.0 25.3 31.8 -13.0 122 163 A D < - 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