==== 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 11-MAR-03 1OQS . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 RV-7; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII SIAMENSIS; . AUTHOR M.PERBANDT,C.BETZEL . 976 8 56 56 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 7.0 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 61 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 0 0 0 0 0 0 0 8 2 5 1 0 0 4 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 4 0 8 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 . 8 4 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 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 1 A N > 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 173.7 33.6 48.8 35.9 2 2 A L H > + 0 0 22 58,-1.6 4,-2.8 152,-0.8 153,-0.2 0.716 360.0 60.0 -66.9 -28.7 31.9 46.5 38.6 3 3 A F H > S+ 0 0 17 151,-1.3 4,-2.2 57,-0.3 -1,-0.2 0.973 111.6 43.0 -58.6 -44.4 28.7 48.5 38.7 4 4 A Q H > S+ 0 0 19 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.878 112.4 50.4 -71.1 -43.6 28.4 47.5 34.9 5 5 A F H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 3,-0.2 0.950 110.0 53.2 -59.2 -42.1 29.5 43.9 35.5 6 6 A G H X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 11,-0.3 0.906 108.3 50.5 -60.3 -36.1 26.8 43.8 38.3 7 7 A E H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.867 109.1 50.2 -65.2 -38.1 24.2 45.0 35.8 8 8 A M H X S+ 0 0 0 -4,-1.8 4,-2.9 -3,-0.2 -2,-0.2 0.885 110.7 50.5 -68.7 -36.1 25.2 42.4 33.3 9 9 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 6,-0.6 0.916 110.1 47.0 -69.8 -46.3 24.9 39.8 35.9 10 10 A L H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.916 114.1 49.7 -59.1 -46.4 21.4 40.8 37.1 11 11 A Q H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.928 119.9 36.1 -60.5 -48.2 20.2 41.0 33.5 12 12 A K H < S+ 0 0 51 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.710 131.1 24.8 -81.5 -21.3 21.6 37.6 32.7 13 13 A T H < S- 0 0 10 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.574 89.4-124.0-119.5 -13.3 21.0 35.7 35.9 14 14 A G S < S+ 0 0 23 -4,-2.3 2,-0.4 -5,-0.4 -4,-0.2 0.513 75.3 117.4 81.6 1.9 18.1 37.3 37.8 15 16 A K - 0 0 55 -6,-0.6 2,-0.6 691,-0.0 -1,-0.2 -0.862 68.3-128.4-114.5 142.7 20.4 37.7 40.8 16 17 A E > - 0 0 111 -2,-0.4 3,-1.5 1,-0.2 4,-0.4 -0.722 22.5-144.0 -86.7 121.6 21.7 40.8 42.5 17 18 A V G > >S+ 0 0 12 -2,-0.6 5,-2.4 -11,-0.3 3,-1.8 0.877 93.3 59.8 -54.9 -44.5 25.5 40.3 42.6 18 19 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.3 3,-0.1 127,-0.1 0.673 112.1 40.1 -62.7 -18.2 26.0 41.9 46.1 19 20 A H G < 5S+ 0 0 91 -3,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.369 132.3 12.6-106.5 -1.4 23.7 39.3 47.7 20 21 A S T X 5S+ 0 0 5 -3,-1.8 3,-2.3 -4,-0.4 4,-0.2 0.370 124.8 29.2-138.8 -89.4 24.8 36.3 45.8 21 22 A Y G > 5S+ 0 0 2 1,-0.3 3,-2.4 2,-0.2 -3,-0.1 0.866 110.9 69.3 -57.2 -33.4 27.9 35.9 43.5 22 23 A A G 3 > -A 108 0A 0 -3,-2.4 5,-1.5 84,-0.2 4,-0.8 -0.619 65.3 -39.8-100.1 142.6 30.1 32.9 46.5 25 26 A G T 45S- 0 0 1 82,-2.5 86,-0.3 -2,-0.4 89,-0.1 -0.052 86.8 -57.2 63.6-154.8 32.6 30.1 46.2 26 27 A a T 45S+ 0 0 0 9,-0.2 6,-2.4 5,-0.1 7,-0.9 0.570 132.6 24.0-106.6 -9.8 36.3 30.3 46.1 27 28 A Y T 45S+ 0 0 1 -3,-0.4 4,-0.2 4,-0.2 -2,-0.2 0.624 111.6 59.6-124.0 -34.6 36.5 32.6 43.1 28 29 A b T <5S+ 0 0 10 -4,-0.8 -3,-0.2 2,-0.1 -2,-0.1 0.871 114.6 33.0 -69.6 -35.0 33.3 34.7 42.7 29 30 A G S S- 0 0 21 1,-0.0 4,-2.2 66,-0.0 5,-0.1 -0.899 85.2 -63.6-171.4-175.2 31.3 24.3 40.7 39 40 A A H > S+ 0 0 25 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.874 128.6 49.4 -60.0 -42.5 30.4 25.8 37.3 40 41 A T H > S+ 0 0 0 59,-0.3 4,-1.5 1,-0.2 3,-0.2 0.965 112.6 49.0 -59.7 -49.7 29.4 29.3 38.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.869 110.1 51.5 -60.3 -43.8 32.6 29.4 40.6 42 43 A R H X S+ 0 0 126 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.873 103.2 57.4 -63.0 -35.9 34.6 28.3 37.5 43 44 A c H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.851 107.4 49.9 -56.9 -41.6 33.1 31.1 35.4 44 45 A b H X S+ 0 0 13 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.914 108.4 50.9 -68.0 -41.8 34.4 33.5 38.0 45 46 A F H X S+ 0 0 16 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.948 109.4 52.1 -62.1 -43.3 37.9 32.1 37.9 46 47 A V H X S+ 0 0 95 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.943 108.5 50.3 -55.5 -42.1 37.8 32.4 34.2 47 48 A H H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.891 107.4 54.5 -67.7 -33.4 36.8 36.0 34.6 48 49 A D H X S+ 0 0 9 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.932 110.2 45.8 -60.0 -46.1 39.8 36.5 37.0 49 50 A d H X S+ 0 0 26 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.918 110.5 54.8 -65.8 -41.9 42.2 35.2 34.5 50 51 A e H >< S+ 0 0 39 -4,-2.7 3,-1.7 -5,-0.3 4,-0.3 0.961 108.1 47.4 -54.0 -54.4 40.5 37.4 31.9 51 52 A Y H >< S+ 0 0 37 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.879 102.7 66.7 -51.5 -36.6 41.1 40.5 34.1 52 53 A G H 3< S+ 0 0 31 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.798 94.0 57.9 -53.1 -32.2 44.6 39.2 34.4 53 54 A T T << S+ 0 0 97 -3,-1.7 2,-0.8 -4,-1.1 -1,-0.3 0.495 85.0 98.3 -79.9 -0.6 45.1 39.8 30.6 54 55 A V < + 0 0 16 -3,-2.3 -1,-0.0 -4,-0.3 27,-0.0 -0.775 38.3 155.9 -98.4 111.4 44.3 43.5 31.0 55 56 A N + 0 0 91 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.0 0.827 61.3 49.3-101.0 -36.5 47.3 45.8 31.3 56 58 A D S S+ 0 0 137 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.426 110.6 31.1 -94.5 2.7 46.5 49.3 30.3 57 59 A f S S- 0 0 29 24,-0.1 3,-0.1 5,-0.0 0, 0.0 -0.918 85.3-103.8-149.0 164.1 43.4 50.2 32.2 58 61 A N >> - 0 0 35 -2,-0.3 4,-2.4 1,-0.1 3,-0.9 -0.884 25.2-155.8 -93.1 110.7 42.0 49.1 35.6 59 68 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.801 91.5 60.3 -61.8 -26.5 39.1 46.6 35.0 60 69 A K T 34 S+ 0 0 32 1,-0.2 -58,-1.6 -59,-0.2 -57,-0.3 0.853 122.7 18.0 -66.3 -33.5 37.6 47.4 38.3 61 70 A T T <4 S+ 0 0 31 -3,-0.9 2,-0.4 -60,-0.2 -1,-0.2 0.498 87.5 115.8-118.9 -8.2 37.1 51.1 37.4 62 71 A A < - 0 0 13 -4,-2.4 2,-0.7 1,-0.1 -5,-0.0 -0.506 58.1-145.0 -65.2 121.4 37.3 51.4 33.6 63 72 A T - 0 0 64 -2,-0.4 2,-0.1 -59,-0.0 19,-0.1 -0.824 26.4-179.0 -95.1 112.7 33.8 52.5 32.5 64 73 A Y - 0 0 8 -2,-0.7 2,-0.5 18,-0.1 19,-0.1 -0.283 26.4-102.2-100.4-168.7 33.1 50.9 29.2 65 74 A S + 0 0 64 -2,-0.1 11,-2.1 2,-0.0 12,-0.6 -0.962 48.8 140.8-121.5 125.0 30.2 51.0 26.7 66 75 A Y E -B 75 0B 49 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.982 21.3-174.2-151.9 167.6 27.6 48.3 26.4 67 76 A S E -B 74 0B 42 7,-1.5 7,-3.6 -2,-0.3 2,-0.4 -0.953 30.3-112.0-151.3 168.1 23.9 47.6 25.8 68 77 A F E -B 73 0B 47 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.810 33.0-179.5 -99.3 138.3 21.7 44.5 25.8 69 78 A E E > -B 72 0B 41 3,-2.8 3,-2.4 -2,-0.4 617,-0.2 -0.932 67.8 -24.6-144.5 113.6 20.2 43.6 22.4 70 79 A N T 3 S- 0 0 86 615,-3.1 616,-0.1 -2,-0.4 3,-0.1 0.826 125.7 -48.7 54.9 35.7 18.0 40.6 22.0 71 80 A G T 3 S+ 0 0 11 1,-0.4 -1,-0.3 614,-0.2 2,-0.2 0.227 119.7 108.8 93.3 -19.9 19.3 38.9 25.0 72 81 A D E < -B 69 0B 50 -3,-2.4 -3,-2.8 1,-0.0 2,-0.5 -0.482 68.2-128.1 -87.0 163.0 22.9 39.4 23.9 73 82 A I E -B 68 0B 1 -5,-0.2 2,-0.6 -2,-0.2 -5,-0.2 -0.953 23.1-155.7-110.9 126.8 25.3 41.8 25.6 74 83 A V E -B 67 0B 52 -7,-3.6 -7,-1.5 -2,-0.5 2,-0.6 -0.908 6.1-152.8-111.8 115.6 27.0 44.2 23.1 75 84 A g E -B 66 0B 7 -2,-0.6 -9,-0.2 -9,-0.2 8,-0.1 -0.794 14.3-176.8 -84.6 117.9 30.3 45.7 23.8 76 85 A G + 0 0 54 -11,-2.1 -10,-0.1 -2,-0.6 -1,-0.1 0.438 33.5 118.4 -99.3 -2.0 30.5 49.1 21.9 77 86 A D - 0 0 31 -12,-0.6 -2,-0.0 1,-0.1 -13,-0.0 -0.280 42.2-166.6 -78.7 159.5 34.0 50.5 22.6 78 88 A N + 0 0 155 -2,-0.1 -1,-0.1 5,-0.0 5,-0.1 0.808 68.7 92.0-101.7 -65.8 37.0 51.4 20.5 79 89 A D S > S- 0 0 76 1,-0.2 4,-2.2 2,-0.1 3,-0.4 -0.179 80.1-138.2 -34.7 111.2 39.7 51.9 23.1 80 90 A L H > S+ 0 0 134 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.751 97.6 51.6 -47.8 -31.7 40.9 48.3 22.9 81 91 A f H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 106.9 50.8 -79.6 -41.2 41.2 48.1 26.7 82 92 A L H > S+ 0 0 28 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.927 114.3 46.8 -58.1 -40.4 37.8 49.3 27.5 83 93 A R H X S+ 0 0 93 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.787 107.7 54.2 -73.0 -29.4 36.5 46.8 25.1 84 94 A T H X S+ 0 0 58 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.890 109.8 47.3 -75.3 -38.7 38.6 44.0 26.4 85 95 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.971 111.3 51.9 -61.8 -50.9 37.3 44.6 30.0 86 96 A g H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.3 -2,-0.2 0.897 108.8 50.9 -50.2 -47.8 33.7 44.7 28.7 87 97 A E H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.830 107.1 53.7 -63.7 -37.5 34.2 41.4 26.9 88 98 A e H X S+ 0 0 4 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.952 113.0 43.4 -53.4 -47.2 35.6 39.8 30.1 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.917 112.9 52.8 -69.5 -43.8 32.4 40.9 31.9 90 100 A R H X S+ 0 0 60 -4,-3.2 4,-2.8 -5,-0.3 -1,-0.2 0.944 109.3 47.1 -56.4 -57.4 30.1 39.9 29.1 91 101 A A H X S+ 0 0 51 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.835 114.1 48.3 -55.5 -40.1 31.5 36.4 28.9 92 102 A A H X S+ 0 0 6 -4,-1.7 4,-3.3 2,-0.2 5,-0.2 0.889 111.1 48.3 -70.4 -36.8 31.3 35.9 32.6 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.919 113.2 49.8 -67.8 -33.8 27.8 37.1 32.9 94 104 A I H X S+ 0 0 37 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.979 112.4 47.1 -71.1 -40.5 26.9 34.8 30.0 95 105 A c H X S+ 0 0 35 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.904 110.8 51.9 -63.5 -44.5 28.6 32.0 31.8 96 106 A L H >X S+ 0 0 2 -4,-3.3 3,-1.0 1,-0.2 4,-0.7 0.957 109.1 50.3 -56.5 -46.1 26.9 32.8 35.1 97 107 A G H >< S+ 0 0 1 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.890 106.0 56.5 -60.4 -37.6 23.5 32.7 33.4 98 108 A Q H 3< S+ 0 0 127 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.727 117.1 35.2 -67.6 -16.1 24.3 29.4 31.8 99 109 A N H X< S+ 0 0 35 -3,-1.0 3,-1.6 -4,-1.0 -59,-0.3 0.262 79.0 105.3-123.2 12.0 24.9 27.9 35.2 100 110 A V G X< S+ 0 0 26 -3,-0.7 3,-2.2 -4,-0.7 -2,-0.1 0.784 71.5 74.0 -66.0 -25.0 22.4 29.6 37.5 101 111 A N G 3 S+ 0 0 57 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.766 102.9 38.9 -61.0 -24.6 20.5 26.3 37.4 102 112 A T G < S+ 0 0 67 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.096 80.2 140.0-106.6 19.1 23.1 24.9 39.7 103 113 A Y < - 0 0 30 -3,-2.2 2,-0.6 -7,-0.1 3,-0.1 -0.384 37.0-161.2 -56.6 134.5 23.6 27.9 41.8 104 114 A D > - 0 0 58 1,-0.1 3,-3.0 -2,-0.1 4,-0.2 -0.900 19.0-154.2-129.2 109.8 23.9 26.5 45.3 105 115 A K G > S+ 0 0 118 -2,-0.6 3,-2.4 1,-0.3 -1,-0.1 0.724 90.8 75.9 -48.0 -22.5 23.3 28.8 48.3 106 116 A N G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.634 86.4 60.9 -72.9 -9.1 25.6 26.5 50.3 107 117 A Y G X S+ 0 0 48 -3,-3.0 -82,-2.5 2,-0.1 3,-1.4 0.426 76.8 112.3 -92.6 2.2 28.6 28.0 48.5 108 118 A E B < S+A 24 0A 49 -3,-2.4 -84,-0.2 1,-0.3 -87,-0.1 -0.635 93.6 3.2 -74.5 129.9 27.7 31.5 50.0 109 119 A Y T > S+ 0 0 116 -86,-3.1 3,-1.5 -2,-0.3 4,-0.4 0.656 89.3 140.1 64.1 24.5 30.5 32.4 52.5 110 120 A Y T <> + 0 0 39 -3,-1.4 4,-1.3 -87,-0.5 3,-0.5 0.706 56.4 69.5 -66.7 -26.0 32.3 29.3 51.6 111 121 A S T 34 S+ 0 0 10 -88,-0.3 -1,-0.3 -86,-0.3 -87,-0.1 0.535 81.5 74.2 -77.6 -3.4 35.6 31.1 51.6 112 122 A I T <4 S+ 0 0 69 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.948 118.9 9.2 -69.7 -38.7 35.5 31.5 55.3 113 124 A S T 4 S+ 0 0 96 -3,-0.5 -2,-0.2 -4,-0.4 2,-0.2 0.318 128.3 45.0-120.0 3.4 36.3 27.9 56.1 114 125 A H < + 0 0 75 -4,-1.3 -80,-0.0 1,-0.1 -3,-0.0 -0.390 61.5 83.1-129.2-162.1 37.2 26.4 52.7 115 126 A a + 0 0 0 -2,-0.2 -1,-0.1 -80,-0.1 -4,-0.1 0.734 60.1 124.7 67.3 34.0 39.3 27.2 49.6 116 127 A T + 0 0 110 -3,-0.1 -82,-0.1 -83,-0.1 3,-0.1 0.563 47.2 83.9-106.7 -0.1 42.3 25.9 51.3 117 128 A E S S- 0 0 67 1,-0.2 -83,-0.6 -84,-0.1 -3,-0.0 0.011 97.7 -41.2 -90.6-174.2 43.4 23.3 48.7 118 129 A E - 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