==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 16-DEC-04 1WVL . COMPND 2 MOLECULE: 5'-D(*CP*CP*TP*AP*TP*AP*TP*AP*GP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.W.WU,A.H.WANG . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 79.4 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 . 47 29.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.8 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 0 0 0 0 0 4 1 1 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 . 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 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 M 0 0 110 0, 0.0 2,-0.4 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 88.5 10.1 21.9 55.3 2 2 A V - 0 0 54 49,-0.0 15,-3.2 13,-0.0 2,-0.9 -0.997 360.0-137.7-141.0 132.8 10.4 24.6 52.7 3 3 A K E -A 16 0A 106 -2,-0.4 2,-0.5 13,-0.2 13,-0.3 -0.825 16.4-155.7 -96.9 107.2 12.9 27.4 52.7 4 4 A V E -A 15 0A 5 11,-2.0 11,-1.7 -2,-0.9 2,-0.4 -0.699 14.8-145.3 -80.0 127.1 11.2 30.7 51.7 5 5 A K E +A 14 0A 135 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.826 30.4 151.0-100.7 131.8 13.8 33.0 50.2 6 6 A F E -A 13 0A 9 7,-1.4 7,-2.5 -2,-0.4 2,-0.5 -0.924 41.4-115.6-149.4 173.3 13.7 36.7 50.8 7 7 A K E +A 12 0A 134 37,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.962 30.9 174.8-121.1 115.4 15.8 39.8 51.0 8 8 A Y E > S-A 11 0A 80 3,-2.3 3,-2.5 -2,-0.5 -2,-0.0 -0.985 72.1 -13.5-123.4 128.0 15.9 41.7 54.3 9 9 A K T 3 S- 0 0 177 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.879 128.0 -56.3 49.7 43.2 18.2 44.7 54.9 10 10 A G T 3 S+ 0 0 58 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.306 113.0 122.6 75.3 -10.7 20.1 43.8 51.8 11 11 A E E < -A 8 0A 106 -3,-2.5 -3,-2.3 1,-0.0 2,-1.1 -0.761 66.1-133.0 -91.2 117.3 20.8 40.3 53.1 12 12 A E E -A 7 0A 129 -2,-0.7 -5,-0.3 -5,-0.2 2,-0.1 -0.525 40.5-175.0 -65.0 99.9 19.5 37.5 50.9 13 13 A K E -A 6 0A 46 -7,-2.5 -7,-1.4 -2,-1.1 2,-0.2 -0.420 19.1-169.9 -94.3 175.0 17.9 35.5 53.7 14 14 A E E -A 5 0A 98 -9,-0.2 2,-0.4 -2,-0.1 -9,-0.2 -0.676 7.1-177.0-169.5 106.1 16.2 32.1 53.6 15 15 A V E -A 4 0A 9 -11,-1.7 -11,-2.0 -2,-0.2 2,-0.3 -0.904 31.2-114.2-116.2 140.1 14.2 30.7 56.5 16 16 A D E > -A 3 0A 22 -2,-0.4 3,-2.7 -13,-0.3 4,-0.4 -0.534 26.2-128.3 -69.7 130.3 12.6 27.3 56.8 17 17 A T G > S+ 0 0 0 -15,-3.2 3,-0.6 1,-0.3 -1,-0.2 0.651 106.1 71.9 -54.3 -15.7 8.8 27.8 57.0 18 18 A S G 3 S+ 0 0 23 1,-0.2 -1,-0.3 -16,-0.2 -15,-0.1 0.784 92.5 54.8 -71.5 -27.9 8.9 25.7 60.1 19 19 A K G < S+ 0 0 103 -3,-2.7 16,-1.2 15,-0.0 -1,-0.2 0.594 79.3 119.8 -80.9 -12.9 10.5 28.6 62.0 20 20 A I E < -B 34 0B 3 -3,-0.6 14,-0.3 -4,-0.4 121,-0.2 -0.337 37.3-179.9 -57.6 125.3 7.7 31.0 61.1 21 21 A K E + 0 0 55 12,-3.2 2,-0.3 1,-0.4 13,-0.2 0.740 67.2 2.3 -98.4 -31.7 6.1 32.3 64.2 22 22 A K E -B 33 0B 46 11,-1.8 11,-2.0 122,-0.1 2,-0.4 -0.969 57.5-168.6-159.6 141.4 3.5 34.5 62.6 23 23 A V E +B 32 0B 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.993 13.9 165.9-133.5 137.9 2.4 35.5 59.1 24 24 A W E -B 31 0B 78 7,-2.2 7,-2.5 -2,-0.4 2,-0.4 -0.966 30.9-114.4-147.8 161.2 0.0 38.3 58.1 25 25 A R E +B 30 0B 88 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.856 21.4 179.6-107.6 135.5 -0.9 40.0 54.9 26 26 A V E > -B 29 0B 69 3,-2.9 3,-1.7 -2,-0.4 2,-0.4 -0.837 69.5 -58.2-131.3 88.9 -0.3 43.7 54.1 27 27 A G T 3 S- 0 0 64 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.592 118.8 -21.0 73.6-127.1 -1.6 44.4 50.6 28 28 A K T 3 S+ 0 0 175 -2,-0.4 19,-2.6 -3,-0.1 2,-0.3 0.289 122.8 99.9 -96.8 9.4 0.0 42.0 48.2 29 29 A M E < -BC 26 46B 76 -3,-1.7 -3,-2.9 17,-0.2 2,-0.6 -0.746 60.4-154.7 -98.8 143.8 2.8 41.6 50.7 30 30 A V E -BC 25 45B 0 15,-2.5 15,-1.9 -2,-0.3 2,-0.3 -0.977 17.8-173.7-116.5 115.9 3.2 38.7 53.1 31 31 A S E +BC 24 44B 16 -7,-2.5 -7,-2.2 -2,-0.6 2,-0.3 -0.733 6.3 172.3-106.4 161.5 5.1 39.5 56.2 32 32 A F E -BC 23 43B 1 11,-2.0 11,-1.7 -2,-0.3 2,-0.4 -0.977 27.6-137.6-166.2 151.9 6.2 37.2 58.9 33 33 A T E -BC 22 42B 20 -11,-2.0 -12,-3.2 -2,-0.3 -11,-1.8 -0.908 28.4-174.9-111.6 142.2 8.3 36.9 62.0 34 34 A Y E -BC 20 41B 14 7,-2.2 7,-2.6 -2,-0.4 2,-1.1 -0.745 38.1 -88.4-128.5 177.7 10.4 33.8 62.5 35 35 A D E - C 0 40B 64 -16,-1.2 2,-2.2 -2,-0.2 5,-0.2 -0.764 34.9-165.9 -91.9 96.4 12.6 32.3 65.1 36 36 A D E > - C 0 39B 74 3,-2.5 3,-0.9 -2,-1.1 -1,-0.1 -0.286 68.7 -67.2 -79.7 54.9 16.0 33.8 64.4 37 37 A N T 3 S- 0 0 134 -2,-2.2 2,-0.8 1,-0.3 -1,-0.2 0.996 114.7 -22.4 59.8 69.9 17.7 31.3 66.6 38 38 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.446 130.2 74.8 98.7 -60.4 16.3 32.5 69.9 39 39 A K E < S-C 36 0B 146 -3,-0.9 -3,-2.5 -2,-0.8 2,-0.5 -0.476 90.9 -96.1 -88.4 159.5 15.4 36.1 68.9 40 40 A T E -C 35 0B 63 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.2 -0.621 41.7-169.4 -78.7 121.4 12.5 37.2 66.7 41 41 A G E -C 34 0B 5 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.3 -0.690 4.6-149.6-106.6 162.1 13.4 37.7 63.0 42 42 A R E +C 33 0B 132 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -0.899 20.3 154.6-132.3 160.8 11.4 39.4 60.3 43 43 A G E -C 32 0B 4 -11,-1.7 -11,-2.0 -2,-0.3 2,-0.3 -0.951 17.6-156.2-175.9 159.2 10.9 39.1 56.6 44 44 A A E +C 31 0B 36 -2,-0.3 -37,-0.5 -13,-0.2 2,-0.3 -0.990 7.4 179.7-152.4 139.8 8.5 39.7 53.7 45 45 A V E -C 30 0B 12 -15,-1.9 -15,-2.5 -2,-0.3 2,-0.4 -0.866 40.5 -96.4-130.7 162.3 8.0 38.3 50.2 46 46 A S E >> -C 29 0B 53 -2,-0.3 3,-3.3 -17,-0.2 4,-1.0 -0.693 36.7-114.9 -84.2 136.9 5.4 39.2 47.6 47 47 A E G >4 S+ 0 0 78 -19,-2.6 3,-1.1 -2,-0.4 -1,-0.1 0.833 115.4 70.1 -33.7 -39.8 2.4 36.8 47.6 48 48 A K G 34 S+ 0 0 188 -20,-0.3 -1,-0.3 1,-0.3 -19,-0.1 0.833 105.8 34.1 -51.4 -39.5 3.7 35.9 44.2 49 49 A D G <4 S+ 0 0 108 -3,-3.3 -1,-0.3 2,-0.1 -44,-0.2 0.474 87.3 121.3 -98.0 -3.7 6.8 34.1 45.5 50 50 A A << - 0 0 11 -3,-1.1 2,-0.0 -4,-1.0 -46,-0.0 -0.396 67.8-122.6 -62.8 124.8 5.2 32.8 48.7 51 51 A P >> - 0 0 29 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.441 25.7-111.4 -66.2 147.9 5.5 29.0 48.7 52 52 A K H 3> S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.842 116.5 61.9 -46.6 -36.5 2.1 27.4 49.0 53 53 A E H 3> S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.926 104.3 44.2 -59.2 -47.5 3.1 26.3 52.5 54 54 A L H <> S+ 0 0 0 -3,-0.8 4,-2.3 1,-0.2 3,-0.4 0.939 111.1 55.0 -62.3 -46.3 3.6 29.8 53.9 55 55 A L H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.786 104.2 56.1 -58.3 -26.2 0.4 30.9 52.2 56 56 A D H X S+ 0 0 28 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.3 0.895 104.7 50.7 -73.1 -38.4 -1.4 28.0 54.1 57 57 A M H >X S+ 0 0 9 -4,-1.5 4,-1.9 -3,-0.4 3,-0.6 0.944 111.8 48.7 -60.7 -47.3 -0.2 29.3 57.4 58 58 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.889 108.2 54.3 -58.4 -41.8 -1.5 32.7 56.5 59 59 A A H 3X S+ 0 0 35 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.764 106.8 51.7 -66.8 -24.0 -4.8 31.1 55.4 60 60 A R H X S+ 0 0 93 -4,-1.5 3,-2.1 2,-0.2 4,-1.6 0.950 110.6 53.3 -75.4 -51.7 -9.8 32.0 62.4 65 65 A K H 3X S+ 0 0 81 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.746 107.3 57.1 -55.4 -21.5 -9.7 35.8 62.5 66 66 A K H 3< S+ 0 0 125 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.3 0.675 101.8 54.1 -84.9 -16.9 -12.7 35.6 60.1 67 67 A G H <> S+ 0 0 34 -3,-2.1 4,-1.5 -4,-0.4 3,-0.3 0.898 110.9 43.2 -80.5 -43.8 -14.7 33.5 62.5 68 68 A V H X S+ 0 0 30 -4,-1.6 4,-2.6 1,-0.3 5,-0.3 0.913 110.1 58.0 -65.8 -41.6 -14.4 35.9 65.4 69 69 A L H X S+ 0 0 71 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.3 0.787 103.4 55.8 -58.1 -25.3 -15.1 38.7 63.0 70 70 A K H 4 S+ 0 0 163 -4,-0.4 4,-0.5 -3,-0.3 -1,-0.2 0.905 107.5 45.6 -73.6 -43.4 -18.3 36.9 62.3 71 71 A K H X S+ 0 0 149 -4,-1.5 4,-3.0 -3,-0.2 5,-0.2 0.858 116.0 46.5 -66.8 -38.9 -19.4 36.9 65.9 72 72 A L H X S+ 0 0 75 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.937 109.2 52.3 -69.2 -46.6 -18.5 40.6 66.2 73 73 A R H X S+ 0 0 131 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.738 114.6 50.7 -59.5 -18.2 -20.2 41.4 63.0 74 74 A A H > S+ 0 0 32 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.985 106.3 45.0 -75.4 -76.4 -23.0 39.5 64.8 75 75 A V H < S+ 0 0 92 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.579 115.3 59.2 -47.4 -11.9 -23.3 41.2 68.2 76 76 A E H < S+ 0 0 92 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.968 101.6 43.4 -80.7 -71.9 -23.1 44.3 66.0 77 77 A N H < S+ 0 0 112 -4,-1.5 2,-2.5 1,-0.3 3,-0.2 0.757 96.3 83.6 -46.2 -25.5 -26.0 44.1 63.7 78 78 A E < + 0 0 140 -4,-1.9 -1,-0.3 1,-0.2 -3,-0.1 -0.212 67.0 135.6 -76.1 48.6 -27.9 43.0 66.9 79 79 A L 0 0 133 -2,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.938 360.0 360.0 -58.1-105.5 -28.1 46.8 67.5 80 80 A H 0 0 260 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.799 360.0 360.0 120.7 360.0 -31.5 48.0 68.6 81 !* 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 82 1 B M 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.8 6.4 16.2 53.7 83 2 B V - 0 0 52 14,-0.0 15,-1.8 49,-0.0 16,-0.4 -0.607 360.0-167.4 -87.3 141.3 5.3 15.7 57.3 84 3 B K E -D 97 0C 96 -2,-0.3 2,-0.7 13,-0.2 13,-0.2 -0.984 19.2-132.3-127.6 136.1 2.3 13.6 58.3 85 4 B V E -D 96 0C 0 11,-2.4 11,-1.9 -2,-0.4 2,-0.7 -0.784 18.8-151.5 -90.0 119.9 0.6 13.5 61.7 86 5 B K E +D 95 0C 142 -2,-0.7 2,-0.3 44,-0.2 9,-0.2 -0.831 34.9 145.5 -92.6 115.6 0.1 9.9 62.8 87 6 B F E -D 94 0C 9 7,-2.3 7,-2.9 -2,-0.7 2,-0.4 -0.834 42.7-118.9-139.3 176.6 -2.9 9.7 65.1 88 7 B K E -D 93 0C 132 37,-0.5 37,-0.5 -2,-0.3 2,-0.4 -0.945 17.5-170.6-121.8 143.8 -5.8 7.4 66.0 89 8 B Y E > S-D 92 0C 77 3,-2.5 3,-1.0 -2,-0.4 -2,-0.0 -0.916 80.8 -11.3-136.8 109.2 -9.5 8.3 65.7 90 9 B K T 3 S- 0 0 172 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.927 130.0 -56.6 66.7 43.9 -11.9 5.9 67.3 91 10 B G T 3 S+ 0 0 50 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.110 113.6 116.2 77.8 -23.3 -9.1 3.4 67.7 92 11 B E E < -D 89 0C 132 -3,-1.0 -3,-2.5 1,-0.1 -1,-0.2 -0.571 69.0-115.5 -82.8 140.9 -8.2 3.4 64.1 93 12 B E E +D 88 0C 164 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.444 38.1 179.8 -72.3 147.2 -4.8 4.6 62.9 94 13 B K E -D 87 0C 74 -7,-2.9 -7,-2.3 -2,-0.1 2,-0.4 -0.984 19.4-158.1-148.0 153.4 -4.8 7.6 60.6 95 14 B E E -D 86 0C 94 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.888 13.0-176.1-139.9 107.3 -2.3 9.8 58.8 96 15 B V E -D 85 0C 3 -11,-1.9 -11,-2.4 -2,-0.4 2,-0.7 -0.712 32.1-114.1-101.7 152.7 -3.0 13.3 57.8 97 16 B D E >> -D 84 0C 35 -2,-0.3 3,-4.8 -13,-0.2 4,-0.7 -0.778 23.8-134.7 -86.5 114.7 -0.7 15.6 55.8 98 17 B T G >4 S+ 0 0 9 -15,-1.8 3,-0.6 -2,-0.7 -1,-0.2 0.733 106.9 56.1 -41.0 -28.9 0.2 18.5 58.2 99 18 B S G 34 S+ 0 0 48 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.638 100.7 56.9 -81.7 -13.3 -0.5 20.8 55.3 100 19 B K G <4 S+ 0 0 80 -3,-4.8 16,-1.7 15,-0.0 2,-0.5 0.490 80.9 112.0 -92.7 -3.0 -4.0 19.5 54.9 101 20 B I E << -E 115 0D 1 -4,-0.7 14,-0.3 -3,-0.6 3,-0.1 -0.590 52.7-163.6 -73.5 121.2 -4.7 20.4 58.6 102 21 B K E - 0 0 61 12,-2.1 2,-0.3 -2,-0.5 13,-0.2 0.768 63.9 -12.4 -76.9 -29.6 -7.2 23.2 58.7 103 22 B K E -E 114 0D 52 11,-1.2 11,-1.5 -40,-0.0 2,-0.3 -0.958 55.8-152.7-171.3 154.6 -6.7 24.3 62.3 104 23 B V E +E 113 0D 9 -2,-0.3 2,-0.3 34,-0.2 9,-0.2 -0.903 14.5 162.8-134.4 159.4 -5.1 23.4 65.7 105 24 B W E -E 112 0D 88 7,-1.7 7,-2.1 -2,-0.3 2,-0.4 -0.941 31.5-114.0-169.9 153.2 -5.6 24.0 69.4 106 25 B R E -E 111 0D 90 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.782 17.1-175.6-102.4 141.1 -4.4 22.5 72.7 107 26 B V E > S-E 110 0D 86 3,-1.9 3,-1.1 -2,-0.4 2,-0.7 -0.681 70.5 -62.5-131.0 74.1 -6.6 20.7 75.3 108 27 B G T 3 S- 0 0 57 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.750 119.2 -12.9 86.2-117.9 -4.2 20.1 78.2 109 28 B K T 3 S+ 0 0 167 -2,-0.7 19,-2.3 -3,-0.1 -1,-0.3 0.723 121.1 94.8 -88.9 -24.8 -1.4 17.7 77.0 110 29 B M E < -EF 107 127D 75 -3,-1.1 -3,-1.9 17,-0.2 2,-0.6 -0.295 62.6-152.5 -69.8 149.4 -3.4 16.9 73.8 111 30 B V E -EF 106 126D 0 15,-1.7 15,-2.0 -5,-0.2 -5,-0.2 -0.925 21.1-171.4-122.1 99.4 -3.0 18.7 70.5 112 31 B S E +EF 105 125D 21 -7,-2.1 -7,-1.7 -2,-0.6 2,-0.3 -0.489 12.2 157.0 -89.0 166.3 -6.3 18.5 68.7 113 32 B F E -EF 104 124D 0 11,-2.4 11,-1.4 -9,-0.2 2,-0.3 -0.960 29.6-127.5-168.4-178.6 -6.8 19.5 65.1 114 33 B T E -EF 103 123D 12 -11,-1.5 -12,-2.1 -2,-0.3 -11,-1.2 -0.993 19.1-168.8-145.7 147.1 -8.9 19.2 62.0 115 34 B Y E -EF 101 122D 16 7,-2.7 7,-2.5 -2,-0.3 2,-1.1 -0.846 34.4-104.4-133.5 170.5 -8.1 18.3 58.4 116 35 B D E - 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