==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-09 3IQD . COMPND 2 MOLECULE: OCTOPINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTEN MAXIMUS; . AUTHOR S.H.J.SMITS,T.MEYER,A.MUELLER,D.WILLBOLD,M.K.GRIESHABER,L.SC . 403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 1 3 0 1 4 1 2 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 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 0 PARALLEL BRIDGES PER LADDER . 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 2 B T 0 0 125 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 139.5 39.4 24.6 6.4 2 3 B V E -a 26 0A 29 23,-2.9 25,-2.5 81,-0.0 2,-0.6 -0.927 360.0-153.2 -99.9 127.5 38.0 22.3 3.7 3 4 B K E -a 27 0A 67 -2,-0.5 81,-2.1 78,-0.2 80,-2.1 -0.904 13.1-172.0-107.7 114.4 40.8 20.6 1.8 4 5 B V E -ab 28 84A 0 23,-2.7 25,-2.7 -2,-0.6 2,-0.6 -0.905 13.6-157.4-111.7 130.2 39.9 19.6 -1.8 5 6 B C E -ab 29 85A 0 79,-2.8 81,-2.9 -2,-0.5 2,-0.6 -0.932 10.7-157.8-102.3 114.2 42.1 17.5 -4.1 6 7 B V E -ab 30 86A 0 23,-2.0 25,-3.2 -2,-0.6 2,-0.6 -0.843 8.6-153.4 -92.3 119.6 41.1 18.1 -7.8 7 8 B C E +ab 31 87A 0 79,-3.4 81,-2.4 -2,-0.6 25,-0.2 -0.846 52.7 30.7 -99.1 119.7 42.2 15.2 -10.0 8 9 B G - 0 0 0 23,-3.1 81,-0.1 -2,-0.6 23,-0.1 -0.555 60.9-124.3 126.0 169.9 42.9 15.9 -13.6 9 10 B G S S+ 0 0 6 -2,-0.2 144,-0.2 79,-0.1 -1,-0.1 0.078 70.1 107.0-137.4 20.9 44.2 18.6 -16.0 10 11 B G S > S- 0 0 33 78,-0.5 4,-2.4 138,-0.0 5,-0.2 -0.036 91.2 -74.4 -86.5-167.4 41.3 18.8 -18.5 11 12 B N H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 133.1 46.5 -53.3 -50.3 38.6 21.5 -19.0 12 13 B G H > S+ 0 0 6 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.907 110.6 51.2 -60.8 -46.9 36.7 20.3 -15.9 13 14 B A H > S+ 0 0 0 75,-0.5 4,-2.6 1,-0.2 5,-0.2 0.895 111.2 48.7 -59.2 -44.7 39.9 20.2 -13.7 14 15 B H H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.936 115.9 43.7 -57.8 -48.4 40.8 23.7 -14.7 15 16 B T H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.926 116.4 44.8 -67.6 -46.2 37.3 25.0 -14.0 16 17 B L H X S+ 0 0 0 -4,-3.5 4,-2.9 2,-0.2 5,-0.4 0.906 114.9 48.3 -66.2 -43.7 36.8 23.1 -10.7 17 18 B S H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.923 115.0 47.7 -59.7 -43.6 40.3 24.1 -9.5 18 19 B G H X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.949 118.8 37.8 -61.0 -52.3 39.5 27.7 -10.5 19 20 B L H >< S+ 0 0 11 -4,-3.3 3,-1.0 1,-0.2 4,-0.3 0.945 116.6 48.5 -69.2 -51.3 36.1 27.8 -8.9 20 21 B A H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.889 108.7 54.1 -57.5 -43.2 36.8 25.8 -5.7 21 22 B A H 3< S+ 0 0 17 -4,-1.8 46,-0.3 -5,-0.4 -1,-0.2 0.675 97.7 66.0 -68.4 -18.4 40.0 27.8 -4.9 22 23 B S T << S+ 0 0 39 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.561 84.4 95.8 -77.9 -9.6 38.1 31.1 -5.0 23 24 B R S X S- 0 0 68 -3,-1.5 3,-1.1 -4,-0.3 2,-0.1 -0.570 83.5-106.7 -86.8 144.6 36.1 30.1 -2.0 24 25 B D T 3 S+ 0 0 162 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.435 102.6 16.1 -66.9 141.3 36.9 31.2 1.6 25 26 B G T 3 S+ 0 0 50 1,-0.2 -23,-2.9 -2,-0.1 2,-0.4 0.734 98.4 123.1 67.9 24.0 38.3 28.5 3.8 26 27 B V E < -a 2 0A 21 -3,-1.1 2,-0.5 -25,-0.2 -1,-0.2 -0.975 41.7-168.5-121.2 130.7 39.1 26.2 0.9 27 28 B E E -a 3 0A 33 -25,-2.5 -23,-2.7 -2,-0.4 2,-0.5 -0.976 11.5-157.9-118.3 121.3 42.5 24.8 0.1 28 29 B V E -a 4 0A 2 -2,-0.5 41,-2.3 39,-0.3 42,-1.1 -0.890 11.6-173.6-108.8 127.4 42.9 23.2 -3.3 29 30 B R E -ac 5 70A 18 -25,-2.7 -23,-2.0 -2,-0.5 2,-0.6 -0.986 18.0-147.0-111.5 122.3 45.6 20.7 -4.2 30 31 B V E -ac 6 71A 0 40,-2.9 42,-2.8 -2,-0.5 2,-0.5 -0.815 13.7-167.9 -91.3 122.6 45.6 19.7 -7.9 31 32 B L E +ac 7 72A 0 -25,-3.2 -23,-3.1 -2,-0.6 2,-0.3 -0.949 13.8 164.6-108.8 129.0 46.6 16.2 -8.7 32 33 B T - 0 0 0 40,-1.8 6,-0.4 -2,-0.5 -25,-0.0 -0.947 16.5-177.8-142.5 123.4 47.4 15.0 -12.2 33 34 B L + 0 0 55 -2,-0.3 2,-1.4 4,-0.1 40,-0.1 0.329 45.8 121.5-100.8 4.4 49.2 11.8 -13.0 34 35 B F S > S- 0 0 145 2,-0.0 3,-2.6 0, 0.0 4,-0.2 -0.569 92.9 -79.4 -72.1 93.9 49.3 12.3 -16.8 35 36 B A T 3 S- 0 0 70 -2,-1.4 3,-0.3 1,-0.3 -3,-0.1 -0.247 102.7 -23.9 46.3-118.1 53.1 12.2 -17.3 36 37 B D T 3> S+ 0 0 83 1,-0.2 4,-2.0 2,-0.1 3,-0.3 -0.089 93.4 126.8-113.4 32.4 54.4 15.6 -16.3 37 38 B E H <> S+ 0 0 42 -3,-2.6 4,-2.8 1,-0.2 5,-0.2 0.855 72.0 60.6 -52.5 -36.8 51.1 17.6 -16.8 38 39 B A H > S+ 0 0 4 -6,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.912 105.9 43.5 -61.5 -47.4 51.6 18.9 -13.3 39 40 B E H > S+ 0 0 120 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.883 113.6 53.3 -63.0 -40.7 55.0 20.5 -13.9 40 41 B R H X S+ 0 0 157 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.954 108.9 47.1 -60.1 -53.7 53.6 21.9 -17.2 41 42 B W H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.898 113.9 51.0 -51.1 -45.1 50.6 23.5 -15.5 42 43 B T H X S+ 0 0 68 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.926 110.8 45.0 -61.5 -51.1 53.0 24.9 -12.9 43 44 B K H < S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.878 117.0 48.3 -60.9 -38.4 55.4 26.5 -15.4 44 45 B A H < S+ 0 0 35 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 112.8 44.3 -68.4 -50.5 52.5 27.9 -17.3 45 46 B L H >< S+ 0 0 3 -4,-3.1 3,-1.8 -5,-0.2 -2,-0.2 0.850 83.7 166.9 -65.4 -35.3 50.6 29.4 -14.4 46 47 B G T 3< - 0 0 37 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 -0.268 69.5 -27.9 54.8-136.5 53.8 30.9 -12.9 47 48 B A T 3 S+ 0 0 93 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.402 116.8 100.7 -89.4 1.5 53.1 33.4 -10.2 48 49 B D S < S- 0 0 83 -3,-1.8 2,-0.3 1,-0.1 -3,-0.0 -0.208 75.9-103.9 -82.8 172.6 49.7 34.4 -11.7 49 50 B E - 0 0 94 18,-0.1 2,-0.3 105,-0.0 18,-0.2 -0.742 34.5-106.2 -96.7 147.5 46.2 33.3 -10.7 50 51 B L E -H 66 0B 0 16,-2.8 16,-1.8 -2,-0.3 2,-0.5 -0.584 39.1-144.9 -71.3 129.5 44.1 30.8 -12.6 51 52 B T E -Hi 65 155B 6 103,-2.4 105,-2.5 -2,-0.3 2,-0.5 -0.863 16.1-170.6-109.4 128.6 41.4 32.6 -14.5 52 53 B V E -Hi 64 156B 0 12,-3.1 12,-3.0 -2,-0.5 2,-0.6 -0.968 9.0-156.6-116.0 120.0 37.8 31.3 -15.1 53 54 B I E -Hi 63 157B 8 103,-2.8 105,-4.0 -2,-0.5 2,-0.6 -0.855 12.1-162.1 -93.9 119.4 35.6 33.2 -17.6 54 55 B V E -Hi 62 158B 17 8,-2.9 8,-2.1 -2,-0.6 2,-0.9 -0.909 10.4-146.9-108.4 117.8 31.9 32.5 -16.8 55 56 B N E -H 61 0B 34 103,-2.4 106,-0.2 -2,-0.6 6,-0.2 -0.742 22.8-158.9 -81.1 106.8 29.3 33.2 -19.4 56 57 B E > - 0 0 69 4,-2.4 3,-1.1 -2,-0.9 -1,-0.0 -0.264 31.8-104.2 -78.4 171.7 26.2 34.3 -17.5 57 58 B K T 3 S+ 0 0 160 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.683 118.0 67.3 -71.2 -19.1 22.6 34.2 -18.9 58 59 B D T 3 S- 0 0 141 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.734 116.8-111.8 -66.1 -25.5 22.8 38.0 -19.3 59 60 B G S < S+ 0 0 62 -3,-1.1 -2,-0.1 1,-0.4 2,-0.1 0.194 82.8 123.0 100.1 -11.1 25.4 37.5 -22.0 60 61 B T - 0 0 79 -5,-0.1 -4,-2.4 1,-0.0 2,-0.4 -0.314 57.5-133.5 -76.1 163.9 27.9 39.1 -19.6 61 62 B Q E -H 55 0B 108 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.984 11.0-159.3-125.6 120.6 31.1 37.4 -18.5 62 63 B T E -H 54 0B 70 -8,-2.1 -8,-2.9 -2,-0.4 2,-0.6 -0.839 13.8-141.7 -95.1 135.2 32.3 37.3 -14.9 63 64 B E E -H 53 0B 112 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.878 12.7-165.9 -99.4 115.0 36.0 36.6 -14.3 64 65 B V E -H 52 0B 32 -12,-3.0 -12,-3.1 -2,-0.6 2,-0.4 -0.880 7.5-170.8 -97.3 127.2 36.9 34.4 -11.3 65 66 B K E +H 51 0B 107 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.963 19.1 137.8-119.2 137.4 40.6 34.4 -10.3 66 67 B S E -H 50 0B 4 -16,-1.8 -16,-2.8 -2,-0.4 -44,-0.1 -0.979 36.4-131.3-164.5 164.5 42.2 32.1 -7.8 67 68 B R - 0 0 119 -46,-0.3 -39,-0.3 -2,-0.3 2,-0.1 -0.997 17.4-132.1-129.0 133.2 45.3 30.0 -7.0 68 69 B P - 0 0 5 0, 0.0 -39,-0.2 0, 0.0 3,-0.1 -0.476 23.3-123.7 -68.6 152.1 45.6 26.3 -5.8 69 70 B K S S- 0 0 145 -41,-2.3 2,-0.3 1,-0.3 -40,-0.2 0.910 90.2 -2.8 -62.6 -46.1 47.9 25.6 -2.9 70 71 B V E -c 29 0A 47 -42,-1.1 -40,-2.9 2,-0.0 2,-0.5 -0.995 53.7-154.5-148.8 145.7 49.9 23.1 -4.9 71 72 B I E +c 30 0A 24 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.964 42.6 149.0-120.4 111.2 49.8 21.6 -8.4 72 73 B T E -c 31 0A 21 -42,-2.8 -40,-1.8 -2,-0.5 -2,-0.0 -0.873 57.7-143.2-143.4 161.2 51.5 18.2 -8.3 73 74 B K S S+ 0 0 105 -2,-0.3 -42,-0.1 -42,-0.2 -1,-0.1 0.295 78.5 102.5-103.6 1.9 51.9 14.6 -9.6 74 75 B D > - 0 0 62 1,-0.1 4,-2.0 2,-0.0 3,-0.4 -0.791 56.7-163.7 -91.8 109.8 52.6 13.4 -6.0 75 76 B P H >>S+ 0 0 25 0, 0.0 4,-3.5 0, 0.0 5,-0.6 0.800 86.2 63.1 -64.8 -29.4 49.6 11.8 -4.5 76 77 B E H >5S+ 0 0 102 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.899 109.7 38.9 -60.9 -43.6 51.0 12.0 -1.0 77 78 B I H 45S+ 0 0 87 -3,-0.4 -1,-0.2 2,-0.1 -46,-0.0 0.906 123.2 42.9 -70.4 -41.0 51.0 15.8 -1.1 78 79 B A H <5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.1 -49,-0.2 0.894 123.4 30.0 -74.2 -43.5 47.7 15.9 -3.0 79 80 B I H ><5S+ 0 0 1 -4,-3.5 3,-2.1 -5,-0.1 27,-0.3 0.791 89.0 103.1 -93.5 -33.3 45.6 13.3 -1.1 80 81 B S T 3< - 0 0 41 0, 0.0 3,-2.8 0, 0.0 4,-0.4 -0.332 57.8-109.4 -48.9 136.4 37.7 10.9 -18.8 91 92 B A G > S+ 0 0 1 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.673 114.1 68.6 -50.9 -26.0 36.7 7.7 -17.0 92 93 B F G 3 S+ 0 0 138 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.738 96.6 55.5 -67.2 -21.7 39.7 5.7 -18.4 93 94 B A G <> S+ 0 0 23 -3,-2.8 4,-1.2 1,-0.2 3,-0.3 0.584 85.8 84.6 -82.5 -12.7 41.9 7.8 -16.1 94 95 B H H <> S+ 0 0 0 -3,-1.2 4,-2.4 -4,-0.4 3,-0.5 0.897 80.4 60.2 -59.9 -45.6 40.0 6.9 -13.0 95 96 B E H > S+ 0 0 75 -4,-0.5 4,-2.2 -3,-0.2 -1,-0.2 0.898 104.0 51.8 -47.0 -48.3 41.9 3.6 -12.4 96 97 B G H > S+ 0 0 31 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.2 0.843 110.2 46.7 -61.3 -40.0 45.1 5.5 -12.0 97 98 B Y H X S+ 0 0 9 -4,-1.2 4,-2.7 -3,-0.5 5,-0.2 0.904 110.7 51.5 -71.6 -42.8 43.8 8.0 -9.5 98 99 B F H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.901 112.6 47.6 -57.8 -42.9 42.2 5.3 -7.3 99 100 B Q H < S+ 0 0 114 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.879 114.6 46.0 -64.5 -40.3 45.5 3.4 -7.4 100 101 B A H < S+ 0 0 19 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.860 115.8 44.2 -72.0 -37.8 47.5 6.6 -6.5 101 102 B M H >X S+ 0 0 0 -4,-2.7 3,-2.9 1,-0.2 4,-2.1 0.810 89.0 92.6 -79.0 -29.2 45.2 7.7 -3.7 102 103 B A T 3< S+ 0 0 31 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.760 90.4 37.0 -36.6 -54.5 44.8 4.3 -2.0 103 104 B P T 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.472 124.0 42.5 -86.7 6.0 47.5 4.4 0.6 104 105 B Y T <4 S+ 0 0 81 -3,-2.9 -23,-0.4 -4,-0.1 -2,-0.2 0.586 83.9 105.0-120.3 -19.6 47.1 8.2 1.3 105 106 B V < - 0 0 4 -4,-2.1 2,-0.1 -25,-0.1 -25,-0.1 -0.445 64.7-132.7 -71.5 134.0 43.3 8.7 1.5 106 107 B Q > - 0 0 68 -24,-0.4 3,-1.6 -27,-0.3 -1,-0.1 -0.479 20.8-110.0 -86.7 159.0 41.9 9.1 5.0 107 108 B D T 3 S+ 0 0 86 1,-0.3 67,-0.3 -2,-0.1 66,-0.1 0.878 117.1 51.8 -51.3 -42.6 38.8 7.2 6.4 108 109 B S T 3 S+ 0 0 31 27,-0.1 69,-0.3 67,-0.1 -1,-0.3 0.511 81.5 126.9 -79.0 -6.4 36.8 10.4 6.4 109 110 B A < - 0 0 0 -3,-1.6 27,-1.7 67,-0.1 2,-0.7 -0.195 54.6-140.4 -57.9 139.2 37.5 11.4 2.7 110 111 B L E -de 84 136A 0 -27,-2.3 -25,-2.8 25,-0.2 2,-0.7 -0.924 16.6-153.7 -97.3 116.4 34.6 12.1 0.4 111 112 B I E -de 85 137A 0 25,-3.4 27,-3.0 -2,-0.7 2,-0.4 -0.839 14.7-165.4-100.4 113.8 35.5 10.6 -2.9 112 113 B V E -de 86 138A 0 -27,-3.6 -25,-3.0 -2,-0.7 2,-0.7 -0.802 18.3-156.2-110.5 134.4 33.7 12.4 -5.8 113 114 B G E > -de 87 139A 0 25,-3.0 27,-2.4 -2,-0.4 3,-0.7 -0.927 12.6-161.3-106.3 108.8 33.1 11.5 -9.4 114 115 B L T 3 S- 0 0 0 -27,-2.2 2,-0.1 1,-0.7 29,-0.1 -0.739 96.8 -0.3-129.3 82.2 32.6 14.7 -11.4 115 116 B P T 3 S- 0 0 25 0, 0.0 -1,-0.7 0, 0.0 -26,-0.3 0.657 87.1-172.2 -85.7 170.2 31.4 13.1 -13.6 116 117 B S < - 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