==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-DEC-06 2OBK . COMPND 2 MOLECULE: SELT/SELW/SELH SELENOPROTEIN DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,C.X.CHEN,Y.FANG,K.CUNNINGHAM,L. . 668 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 16.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.5 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 6 0 0 0 0 1 0 1 8 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 0 7 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 6 7 7 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 . 0 0 0 0 0 0 4 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 4 A R 0 0 252 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 13.0 19.4 86.3 2 5 A K - 0 0 106 34,-0.0 32,-0.1 2,-0.0 50,-0.1 -0.817 360.0 -77.6 177.4 148.6 14.4 22.2 84.1 3 6 A P - 0 0 21 0, 0.0 32,-3.8 0, 0.0 33,-0.9 -0.335 39.8-160.8 -65.4 141.6 17.6 24.1 84.4 4 7 A E E -a 36 0A 95 31,-0.2 48,-2.4 30,-0.2 49,-0.4 -0.969 2.3-160.0-126.3 115.8 17.9 26.9 87.0 5 8 A V E -aB 37 51A 1 31,-1.4 33,-2.8 -2,-0.5 2,-0.4 -0.714 6.0-166.0 -93.9 144.2 20.5 29.5 86.7 6 9 A I E -aB 38 50A 24 44,-2.0 44,-1.9 -2,-0.3 2,-0.6 -0.998 7.6-161.5-132.3 132.0 21.6 31.6 89.7 7 10 A I E -aB 39 49A 0 31,-2.9 33,-2.9 -2,-0.4 2,-0.5 -0.958 8.4-161.8-114.6 114.7 23.6 34.8 89.6 8 11 A T E -aB 40 48A 23 40,-3.3 40,-1.8 -2,-0.6 2,-0.4 -0.841 17.4-179.1 -96.7 129.3 25.2 35.6 93.0 9 12 A Y E -aB 41 47A 2 31,-2.0 33,-2.3 -2,-0.5 2,-0.6 -0.986 34.7-113.3-136.9 142.8 26.3 39.3 93.2 10 13 A a E > -a 42 0A 2 36,-2.3 5,-1.4 -2,-0.4 4,-0.3 -0.568 26.3-160.1 -71.3 113.1 28.0 41.6 95.7 11 14 A T T > 5S+ 0 0 18 31,-2.1 3,-2.3 -2,-0.6 5,-0.3 0.966 87.2 48.2 -58.1 -59.3 25.3 44.1 96.8 12 15 A Q T 3 5S+ 0 0 156 30,-0.4 -1,-0.2 1,-0.3 31,-0.1 0.804 102.1 62.9 -52.5 -36.8 27.6 46.9 98.1 13 16 A a T 3 5S- 0 0 46 33,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.608 113.9-121.9 -64.4 -11.9 29.8 46.7 95.0 14 17 A Q T < 5 + 0 0 104 -3,-2.3 3,-0.3 -4,-0.3 4,-0.2 0.885 66.3 140.8 70.1 45.2 26.6 47.9 93.2 15 18 A W >< + 0 0 34 -5,-1.4 4,-1.8 -4,-0.2 5,-0.1 0.231 36.7 98.2-102.1 14.1 26.4 44.9 90.8 16 19 A L H > S+ 0 0 18 -5,-0.3 4,-3.2 2,-0.2 5,-0.3 0.954 78.7 59.1 -64.3 -47.5 22.7 44.4 90.9 17 20 A L H > S+ 0 0 26 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.891 112.6 37.0 -43.4 -56.8 22.3 46.4 87.6 18 21 A R H > S+ 0 0 20 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.794 113.9 57.1 -70.6 -31.2 24.5 44.0 85.6 19 22 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.953 111.2 43.8 -63.5 -47.6 23.2 40.9 87.5 20 23 A A H X S+ 0 0 2 -4,-3.2 4,-1.2 2,-0.2 -2,-0.2 0.844 112.5 53.2 -64.1 -38.4 19.7 41.9 86.4 21 24 A W H >X S+ 0 0 19 -4,-1.7 4,-2.1 -5,-0.3 3,-1.3 0.985 109.8 45.2 -62.5 -59.6 20.9 42.6 82.9 22 25 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.798 108.9 59.5 -56.1 -27.7 22.6 39.2 82.4 23 26 A A H 3X S+ 0 0 1 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.3 0.821 109.6 42.7 -70.4 -29.1 19.5 37.6 83.9 24 27 A Q H < S+ 0 0 53 -4,-1.1 3,-0.8 -3,-0.2 -1,-0.2 0.957 116.3 29.7 -81.8 -58.6 15.3 36.3 76.6 29 32 A T H 3< S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.2 3,-0.1 0.719 132.6 36.7 -75.4 -20.3 17.2 33.8 74.4 30 33 A F T >X S+ 0 0 10 -4,-3.0 4,-2.0 -5,-0.2 3,-1.0 -0.042 72.3 134.9-120.3 31.5 16.3 30.8 76.6 31 34 A S T <4 S+ 0 0 29 -3,-0.8 65,-0.1 1,-0.3 -1,-0.1 0.648 79.7 38.1 -55.7 -17.8 12.8 31.7 77.7 32 35 A D T 34 S+ 0 0 107 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.584 116.3 49.0-109.1 -13.2 11.5 28.2 77.0 33 36 A D T <4 S+ 0 0 41 -3,-1.0 2,-0.3 -31,-0.1 -2,-0.2 0.703 94.6 79.6 -99.6 -24.2 14.5 26.1 78.2 34 37 A L < - 0 0 4 -4,-2.0 -30,-0.2 1,-0.1 3,-0.1 -0.667 56.7-158.9 -91.5 139.9 15.1 27.7 81.6 35 38 A G S S- 0 0 12 -32,-3.8 2,-0.3 1,-0.3 -31,-0.2 0.911 74.9 -34.2 -78.2 -45.3 13.1 26.9 84.8 36 39 A K E -a 4 0A 31 -33,-0.9 -31,-1.4 89,-0.2 2,-0.5 -0.909 46.4-136.7-174.8 148.0 14.1 30.2 86.5 37 40 A V E -aC 5 124A 1 87,-1.9 87,-2.3 -2,-0.3 2,-0.3 -0.970 28.4-156.2-113.3 123.5 17.0 32.6 86.8 38 41 A S E -aC 6 123A 6 -33,-2.8 -31,-2.9 -2,-0.5 2,-0.5 -0.782 11.0-148.1-105.0 147.6 17.7 33.7 90.4 39 42 A L E -aC 7 122A 3 83,-2.6 83,-2.0 -2,-0.3 -31,-0.2 -0.964 20.4-172.9-110.8 123.1 19.4 36.9 91.6 40 43 A E E -a 8 0A 56 -33,-2.9 -31,-2.0 -2,-0.5 81,-0.2 -0.889 16.2-138.5-127.1 104.9 21.2 36.3 94.9 41 44 A P E +a 9 0A 19 0, 0.0 2,-0.2 0, 0.0 -31,-0.2 -0.181 33.2 159.0 -56.7 146.9 22.8 39.1 96.9 42 45 A A E -a 10 0A 24 -33,-2.3 -31,-2.1 4,-0.2 -30,-0.4 -0.759 27.1-118.3-148.9-167.1 26.2 38.4 98.5 43 46 A T > + 0 0 112 -33,-0.2 3,-0.6 -2,-0.2 -33,-0.1 -0.791 69.6 42.0-136.7 179.9 29.1 40.4 99.8 44 47 A G T 3 S- 0 0 72 -2,-0.2 -1,-0.2 1,-0.2 -34,-0.0 0.894 123.2 -47.3 44.7 67.1 32.9 41.0 99.2 45 48 A G T 3 S+ 0 0 14 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.730 87.2 165.7 54.8 27.6 33.3 41.2 95.5 46 49 A A < + 0 0 29 -3,-0.6 -36,-2.3 13,-0.1 -1,-0.2 -0.619 10.1 154.9 -81.9 129.6 31.2 38.1 94.8 47 50 A F E +B 9 0A 0 -2,-0.4 12,-2.5 -38,-0.2 2,-0.3 -0.693 16.6 147.8-152.5 93.9 30.0 37.6 91.2 48 51 A R E -BD 8 58A 98 -40,-1.8 -40,-3.3 10,-0.2 2,-0.4 -0.962 24.4-164.6-132.7 145.9 29.3 34.0 90.4 49 52 A I E +BD 7 57A 0 8,-2.3 7,-2.6 -2,-0.3 8,-1.0 -0.991 11.1 175.4-131.5 140.3 26.9 32.2 88.0 50 53 A T E -BD 6 55A 7 -44,-1.9 -44,-2.0 -2,-0.4 2,-0.5 -0.940 23.7-143.3-139.5 162.3 25.9 28.6 87.9 51 54 A C E > S-BD 5 54A 2 3,-1.6 3,-2.0 -2,-0.3 -46,-0.2 -0.977 89.9 -19.2-129.0 114.8 23.5 26.3 86.1 52 55 A D T 3 S- 0 0 54 -48,-2.4 -1,-0.1 -2,-0.5 -47,-0.1 0.913 134.1 -46.7 52.5 45.1 21.9 23.6 88.2 53 56 A G T 3 S+ 0 0 59 -49,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.368 111.8 125.2 81.8 -2.6 24.8 24.1 90.6 54 57 A V E < -D 51 0A 65 -3,-2.0 -3,-1.6 1,-0.0 2,-0.2 -0.794 61.6-127.0 -98.3 115.1 27.5 24.1 88.0 55 58 A Q E +D 50 0A 89 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.1 -0.345 36.2 164.4 -60.2 118.5 29.8 27.2 87.9 56 59 A I E + 0 0 12 -7,-2.6 2,-0.3 1,-0.4 -6,-0.2 0.255 69.5 18.2-116.5 8.0 29.9 28.7 84.5 57 60 A W E +D 49 0A 19 -8,-1.0 -8,-2.3 17,-0.0 -1,-0.4 -0.859 54.1 173.0-175.4 139.4 31.4 32.0 85.6 58 61 A E E >> -D 48 0A 31 -2,-0.3 4,-2.9 -10,-0.2 3,-0.7 -0.797 33.3-127.7-158.1 112.0 33.3 33.4 88.5 59 62 A R H 3>>S+ 0 0 74 -12,-2.5 5,-2.3 1,-0.3 4,-0.7 0.708 105.7 32.4 -19.4 -77.3 34.8 36.9 88.7 60 63 A K H 345S+ 0 0 149 1,-0.2 3,-0.4 3,-0.2 -1,-0.3 0.865 121.8 50.7 -59.5 -39.6 38.4 36.2 89.7 61 64 A A H <45S+ 0 0 68 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.2 32.5 -69.2 -38.9 38.5 32.8 87.9 62 65 A D H <5S- 0 0 59 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.277 115.7-106.2-104.4 12.6 37.2 34.1 84.5 63 66 A G T <5S- 0 0 73 -4,-0.7 2,-0.4 -3,-0.4 -3,-0.2 0.675 74.3 -40.8 77.1 21.7 38.8 37.6 84.7 64 67 A G S - 0 0 110 1,-0.1 4,-2.3 254,-0.0 5,-0.3 -0.687 29.7-120.7 -87.1 146.7 29.9 38.9 77.7 68 71 A A H > S+ 0 0 3 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.907 114.8 54.8 -57.0 -39.2 26.3 38.2 77.1 69 72 A K H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.9 45.1 -59.9 -46.0 27.4 36.0 74.1 70 73 A V H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.977 112.0 48.7 -64.2 -57.4 29.7 33.9 76.2 71 74 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.876 111.4 53.4 -51.2 -39.0 27.3 33.4 79.2 72 75 A K H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.3 3,-0.4 0.969 109.8 47.1 -60.0 -52.4 24.7 32.4 76.6 73 76 A Q H X S+ 0 0 84 -4,-2.3 4,-3.5 1,-0.2 5,-0.2 0.899 111.3 50.1 -56.6 -44.6 27.0 29.8 75.1 74 77 A R H X S+ 0 0 83 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.797 113.0 46.3 -66.9 -27.5 28.0 28.3 78.4 75 78 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.4 -1,-0.2 0.811 112.9 52.3 -80.2 -32.0 24.4 28.0 79.4 76 79 A R H X S+ 0 0 50 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.971 110.6 45.1 -65.5 -55.1 23.8 26.5 76.0 77 80 A D H < S+ 0 0 75 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.1 56.4 -57.8 -35.4 26.5 24.0 76.3 78 81 A Q H < S+ 0 0 81 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.919 116.6 33.3 -63.5 -44.1 25.2 23.2 79.8 79 82 A I H < S- 0 0 60 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.980 142.3 -5.2 -74.7 -76.4 21.7 22.4 78.7 80 83 A D >< - 0 0 65 -4,-1.4 3,-1.5 -5,-0.2 -1,-0.2 -0.897 58.9-161.7-126.0 103.9 22.2 20.8 75.2 81 84 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.795 94.1 47.1 -50.7 -31.5 25.8 20.8 74.0 82 85 A E T 3 S+ 0 0 174 -5,-0.1 2,-0.5 -6,-0.1 -5,-0.1 -0.230 85.9 106.1-109.4 44.9 24.5 20.2 70.4 83 86 A R < 0 0 90 -3,-1.5 -3,-0.1 -7,-0.1 -4,-0.1 -0.989 360.0 360.0-122.5 123.3 21.8 22.8 70.3 84 87 A D 0 0 183 -2,-0.5 -2,-0.0 -8,-0.0 -4,-0.0 -0.551 360.0 360.0 -98.2 360.0 22.4 25.9 68.2 85 !* 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 86 4 B R 0 0 299 0, 0.0 3,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -34.0 17.4 30.9 105.8 87 5 B K - 0 0 108 1,-0.1 32,-0.1 32,-0.1 31,-0.1 -0.370 360.0 -96.2 -68.6 147.5 16.5 34.4 104.4 88 6 B P - 0 0 18 0, 0.0 32,-3.6 0, 0.0 33,-0.7 -0.320 38.4-148.8 -65.7 148.3 13.1 34.6 102.7 89 7 B E E -e 121 0A 70 31,-0.2 48,-1.3 30,-0.2 2,-0.4 -0.885 2.9-150.1-119.3 149.1 13.0 34.3 98.9 90 8 B V E -eF 122 136A 0 31,-2.6 33,-3.1 -2,-0.3 2,-0.4 -0.911 5.8-162.2-118.4 146.5 10.6 35.9 96.3 91 9 B I E -eF 123 135A 39 44,-2.6 44,-2.8 -2,-0.4 2,-0.7 -0.993 6.0-165.6-132.8 125.9 9.5 34.4 93.0 92 10 B I E -eF 124 134A 0 31,-2.9 33,-2.6 -2,-0.4 2,-0.4 -0.905 12.4-166.4-110.0 100.5 8.0 36.4 90.2 93 11 B T E +eF 125 133A 26 40,-2.8 40,-1.3 -2,-0.7 2,-0.3 -0.735 17.1 177.0 -87.1 136.6 6.4 34.0 87.8 94 12 B Y E -eF 126 132A 1 31,-3.0 33,-1.8 -2,-0.4 2,-0.6 -0.994 37.0-107.9-146.2 151.4 5.6 35.6 84.5 95 13 B b E > -e 127 0A 3 36,-1.8 5,-1.6 -2,-0.3 4,-0.2 -0.624 26.2-166.8 -77.6 117.1 4.2 34.9 81.0 96 14 B T T > 5S+ 0 0 13 31,-1.9 3,-1.5 -2,-0.6 5,-0.3 0.902 85.4 53.2 -72.8 -41.8 7.1 35.2 78.6 97 15 B Q T 3 5S+ 0 0 143 30,-0.5 -1,-0.2 1,-0.3 31,-0.1 0.860 102.1 58.7 -63.7 -33.5 5.0 35.3 75.4 98 16 B b T 3 5S- 0 0 46 33,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.655 117.3-119.7 -67.4 -13.9 3.0 38.2 76.8 99 17 B Q T < 5 + 0 0 122 -3,-1.5 4,-0.2 -4,-0.2 -3,-0.2 0.907 67.3 140.6 74.7 48.0 6.4 39.9 77.0 100 18 B W >< + 0 0 26 -5,-1.6 4,-2.6 1,-0.2 5,-0.2 0.252 35.8 98.4-105.2 12.7 6.4 40.5 80.7 101 19 B L H > S+ 0 0 23 -5,-0.3 4,-3.4 1,-0.2 5,-0.3 0.956 81.8 58.0 -60.4 -48.7 10.1 39.7 81.4 102 20 B L H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 110.7 40.8 -46.7 -52.4 10.8 43.5 81.4 103 21 B R H > S+ 0 0 19 -4,-0.2 4,-2.6 2,-0.2 5,-0.4 0.993 114.4 52.1 -60.7 -61.9 8.3 44.1 84.2 104 22 B A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.838 111.8 47.5 -42.5 -44.2 9.3 41.0 86.2 105 23 B A H X S+ 0 0 3 -4,-3.4 4,-2.5 2,-0.2 -1,-0.3 0.936 110.8 50.7 -66.4 -46.1 13.0 42.2 86.0 106 24 B W H X S+ 0 0 21 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.930 113.3 44.8 -56.5 -50.1 12.2 45.7 87.0 107 25 B L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.838 110.6 54.6 -65.1 -34.8 10.1 44.6 90.1 108 26 B A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.4 -1,-0.2 0.914 111.8 45.2 -65.9 -39.5 12.8 42.1 91.0 109 27 B Q H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.902 109.5 54.2 -70.2 -40.9 15.3 44.9 91.0 110 28 B E H X S+ 0 0 5 -4,-2.7 4,-1.2 1,-0.2 3,-0.4 0.980 113.2 44.2 -54.7 -54.5 13.0 47.3 92.9 111 29 B L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.893 112.2 51.8 -56.5 -44.8 12.8 44.6 95.6 112 30 B L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 107.7 50.1 -67.7 -27.9 16.5 43.7 95.6 113 31 B S H < S+ 0 0 61 -4,-2.0 3,-0.2 -3,-0.4 -1,-0.2 0.754 116.9 42.4 -81.1 -23.1 17.7 47.3 96.1 114 32 B T H < S+ 0 0 30 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.725 125.8 31.2 -92.7 -26.1 15.3 47.8 99.0 115 33 B F S >X S+ 0 0 5 -4,-1.9 4,-2.4 -5,-0.2 3,-1.2 -0.123 72.3 134.9-126.3 39.3 15.8 44.5 100.7 116 34 B S T 34 S+ 0 0 33 1,-0.3 -1,-0.1 -3,-0.2 -105,-0.1 0.773 80.2 41.4 -58.5 -30.2 19.5 43.7 99.9 117 35 B D T 34 S+ 0 0 111 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.494 122.7 39.7 -96.5 -4.5 20.2 42.6 103.5 118 36 B D T <4 S+ 0 0 54 -3,-1.2 2,-0.5 -6,-0.1 -2,-0.2 0.588 91.1 85.6-122.0 -14.0 17.0 40.7 104.0 119 37 B L < - 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