==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL STIMULATOR 16-MAY-96 1DCO . COMPND 2 MOLECULE: DCOH; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.D.CRONK,J.A.ENDRIZZI,T.ALBER . 792 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 76.8 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 . 163 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 1.9 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 . 9 1.1 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 0.1 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 312 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.2 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 0 0 0 0 0 1 0 3 2 2 2 1 6 7 0 0 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 . 6 8 0 1 11 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 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 6 A H 0 0 118 0, 0.0 2,-0.7 0, 0.0 81,-0.4 0.000 360.0 360.0 360.0 37.6 55.6 34.4 52.9 2 7 A R - 0 0 129 1,-0.1 79,-0.2 79,-0.1 78,-0.1 -0.486 360.0 -96.4 -64.6 108.2 52.6 32.1 53.3 3 8 A L - 0 0 5 77,-1.0 -1,-0.1 -2,-0.7 77,-0.1 0.338 38.6-121.0 -23.2 144.0 50.1 34.0 55.5 4 9 A S > - 0 0 33 -3,-0.1 4,-3.2 1,-0.1 5,-0.2 -0.247 22.6-107.9 -87.1 173.5 49.9 33.4 59.2 5 10 A A H > S+ 0 0 70 2,-0.2 4,-1.1 3,-0.1 -1,-0.1 0.783 127.5 43.4 -70.6 -32.6 47.0 32.2 61.4 6 11 A E H > S+ 0 0 163 2,-0.2 4,-1.9 3,-0.1 3,-0.3 0.947 113.4 53.2 -72.1 -55.7 46.8 35.7 62.6 7 12 A E H >> S+ 0 0 65 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.924 107.5 48.6 -41.9 -68.1 47.3 37.0 59.1 8 13 A R H >X S+ 0 0 63 -4,-3.2 4,-2.9 1,-0.3 3,-0.9 0.851 109.7 53.6 -42.2 -47.8 44.4 35.0 57.6 9 14 A D H 3< S+ 0 0 104 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.840 108.4 47.1 -60.1 -42.3 42.0 36.0 60.3 10 15 A Q H << S+ 0 0 79 -4,-1.9 -1,-0.3 -3,-0.9 -2,-0.2 0.578 125.1 30.6 -77.6 -12.1 42.5 39.7 59.9 11 16 A L H XX S+ 0 0 51 -4,-1.0 4,-0.8 -3,-0.9 3,-0.6 0.777 105.0 62.6-112.6 -55.4 42.2 39.5 56.1 12 17 A L H 3X S+ 0 0 4 -4,-2.9 4,-5.0 -5,-0.2 5,-0.3 0.791 85.0 84.1 -47.7 -32.7 39.9 36.7 55.0 13 18 A P H 3> S+ 0 0 33 0, 0.0 4,-4.2 0, 0.0 -1,-0.2 0.848 93.9 37.9 -30.6 -76.7 37.0 38.4 56.7 14 19 A N H <> S+ 0 0 68 -3,-0.6 4,-1.3 1,-0.3 -2,-0.2 0.810 122.5 43.5 -49.9 -45.0 36.0 40.8 54.0 15 20 A L H X>S+ 0 0 10 -4,-0.8 5,-2.5 2,-0.2 4,-1.2 0.894 113.8 52.6 -70.4 -39.1 36.7 38.4 51.2 16 21 A R H ><5S+ 0 0 78 -4,-5.0 3,-1.2 1,-0.3 -2,-0.3 0.974 108.1 51.2 -56.9 -51.4 35.0 35.8 53.3 17 22 A A H 3<5S+ 0 0 66 -4,-4.2 -1,-0.3 -5,-0.3 -2,-0.2 0.734 108.0 53.2 -53.7 -35.2 32.1 38.2 53.5 18 23 A V H 3<5S- 0 0 29 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.603 127.4 -85.3 -82.7 -16.3 31.9 38.7 49.7 19 24 A G T <<5S+ 0 0 35 -4,-1.2 2,-0.3 -3,-1.2 13,-0.2 0.384 80.5 139.1 128.0 -1.6 31.8 35.0 48.7 20 25 A W < - 0 0 5 -5,-2.5 -1,-0.4 -6,-0.1 2,-0.3 -0.624 33.5-162.1 -80.7 134.1 35.4 34.1 48.6 21 26 A N E -A 30 0A 101 9,-2.3 9,-2.6 -2,-0.3 2,-0.4 -0.850 18.9-123.3-121.9 154.3 36.2 30.6 50.0 22 27 A E E -A 29 0A 101 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.730 34.6-123.0 -94.2 137.0 39.1 28.7 51.3 23 28 A L - 0 0 61 5,-2.7 2,-0.5 3,-0.4 3,-0.4 -0.708 6.6-137.8 -88.7 135.0 39.8 25.4 49.5 24 29 A E S S+ 0 0 201 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.708 96.6 30.9 -82.6 128.1 40.0 22.1 51.2 25 30 A G S S+ 0 0 88 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 -0.129 122.1 41.1 116.3 -40.0 42.9 20.3 49.7 26 31 A R S S- 0 0 102 -3,-0.4 2,-2.0 2,-0.2 -3,-0.4 -0.981 83.5-106.9-145.0 155.9 45.0 23.4 49.0 27 32 A D S S+ 0 0 29 51,-0.4 2,-0.3 -2,-0.3 47,-0.3 -0.572 80.1 112.2 -76.6 78.5 46.0 26.7 50.4 28 33 A A - 0 0 3 -2,-2.0 -5,-2.7 -5,-0.3 2,-0.3 -0.994 57.6-135.8-153.8 151.3 43.8 28.7 48.0 29 34 A I E -AB 22 72A 4 43,-2.3 43,-2.3 -2,-0.3 2,-0.3 -0.777 25.5-164.8-109.1 154.5 40.8 31.0 47.9 30 35 A F E +AB 21 71A 64 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.3 -0.960 14.7 168.4-143.5 155.3 38.1 30.7 45.4 31 36 A K E - B 0 70A 30 39,-2.1 39,-4.3 -2,-0.3 2,-0.6 -0.943 21.0-143.9-167.9 143.4 35.2 32.5 43.8 32 37 A Q E - B 0 69A 88 -2,-0.3 2,-0.3 37,-0.3 37,-0.3 -0.937 17.8-157.7-117.3 116.5 32.8 32.3 41.0 33 38 A F E - B 0 68A 12 35,-3.8 35,-2.7 -2,-0.6 2,-0.4 -0.699 2.0-161.4 -94.0 146.2 31.6 35.4 39.3 34 39 A H E - B 0 67A 126 -2,-0.3 33,-0.2 33,-0.3 2,-0.2 -0.988 11.4-180.0-129.4 125.1 28.5 35.7 37.3 35 40 A F - 0 0 16 31,-3.6 31,-0.1 -2,-0.4 64,-0.1 -0.621 40.2-111.5-116.2 173.4 27.8 38.5 34.8 36 41 A K S S- 0 0 157 -2,-0.2 2,-0.3 1,-0.1 30,-0.1 0.746 94.1 -7.5 -76.0 -26.4 24.9 39.5 32.5 37 42 A D S > S- 0 0 35 29,-0.1 4,-1.6 28,-0.1 -2,-0.1 -0.882 72.4 -95.5-154.7-173.9 27.0 38.7 29.4 38 43 A F H > S+ 0 0 0 -2,-0.3 4,-4.5 2,-0.2 5,-0.3 0.765 115.0 63.6 -83.8 -25.8 30.3 37.8 27.9 39 44 A N H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.966 108.5 39.6 -61.3 -51.8 31.2 41.4 27.2 40 45 A R H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.949 116.5 51.8 -64.9 -45.9 31.1 42.2 30.8 41 46 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.972 114.9 42.3 -55.5 -51.4 32.8 39.0 31.7 42 47 A F H X S+ 0 0 1 -4,-4.5 4,-2.0 2,-0.2 -1,-0.2 0.884 110.7 54.2 -65.8 -33.2 35.5 39.6 29.3 43 48 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.3 5,-0.2 0.920 110.8 50.2 -62.8 -38.6 35.8 43.3 30.2 44 49 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.959 106.2 52.9 -60.8 -54.7 36.3 42.0 33.7 45 50 A M H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.824 107.8 55.5 -50.2 -38.9 38.9 39.5 32.7 46 51 A T H X S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.966 104.9 45.6 -62.3 -59.8 40.8 42.3 31.0 47 52 A R H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.922 116.7 49.9 -53.3 -41.1 41.2 44.8 33.8 48 53 A V H X S+ 0 0 0 -4,-2.2 4,-3.6 -5,-0.2 -1,-0.3 0.938 108.0 49.2 -60.9 -50.2 42.2 42.0 36.0 49 54 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.897 108.0 58.1 -56.0 -38.0 44.7 40.6 33.6 50 55 A L H X S+ 0 0 4 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.903 113.3 37.6 -57.0 -44.5 46.1 44.1 33.4 51 56 A Q H X S+ 0 0 37 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.884 111.0 59.2 -73.1 -44.3 46.7 44.1 37.0 52 57 A A H X>S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 5,-2.2 0.924 111.0 43.4 -49.5 -47.2 47.8 40.4 37.2 53 58 A E H <5S+ 0 0 13 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.888 108.0 58.5 -66.3 -43.5 50.5 41.3 34.8 54 59 A K H <5S+ 0 0 82 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.928 118.4 31.4 -50.1 -48.0 51.3 44.5 36.6 55 60 A L H <5S- 0 0 77 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.689 103.9-122.9 -80.9 -31.5 52.0 42.5 39.8 56 61 A D T <5S+ 0 0 87 -4,-2.3 2,-0.4 -5,-0.3 -3,-0.2 0.870 74.3 120.1 80.4 40.1 53.3 39.3 38.3 57 62 A H < - 0 0 11 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.925 46.4-162.5-140.6 105.6 50.6 37.2 40.1 58 63 A H - 0 0 31 -2,-0.4 2,-0.2 -3,-0.1 -9,-0.1 -0.709 8.3-130.4 -99.7 147.4 48.3 35.3 37.8 59 64 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 106,-0.7 -0.505 9.7-133.5 -88.8 161.0 45.0 33.8 38.3 60 65 A E E +CD 71 164A 46 11,-1.8 11,-2.1 -2,-0.2 2,-0.4 -0.947 45.8 162.8-105.1 97.9 43.6 30.4 37.6 61 66 A W E -CD 70 163A 2 102,-1.7 102,-2.3 -2,-0.7 2,-0.4 -0.981 26.7-157.2-126.7 150.3 40.3 31.3 36.1 62 67 A F E -CD 69 162A 60 7,-1.5 7,-1.6 -2,-0.4 2,-0.4 -0.914 12.3-162.9-114.8 147.2 37.8 29.4 34.0 63 68 A N E +CD 68 161A 1 98,-4.9 98,-3.3 -2,-0.4 2,-0.4 -0.972 23.7 165.7-142.6 131.0 35.4 30.9 31.7 64 69 A V E > S-CD 67 160A 34 3,-1.5 3,-0.9 -2,-0.4 2,-0.7 -0.881 70.1 -68.5-134.3 90.6 32.3 29.8 30.0 65 70 A Y T 3 S+ 0 0 86 94,-0.7 -23,-0.2 -2,-0.4 -28,-0.1 -0.366 119.1 7.6 68.9-103.3 30.4 32.8 28.7 66 71 A N T 3 S+ 0 0 28 -2,-0.7 -31,-3.6 -30,-0.1 2,-0.4 0.286 117.4 70.7-101.7 14.0 29.0 35.0 31.4 67 72 A K E < -BC 34 64A 64 -3,-0.9 -3,-1.5 -33,-0.2 2,-0.4 -0.985 55.6-169.2-133.0 142.1 30.6 33.3 34.5 68 73 A V E -BC 33 63A 0 -35,-2.7 -35,-3.8 -2,-0.4 2,-0.5 -0.998 8.6-154.7-134.0 130.7 34.2 33.2 35.7 69 74 A H E -BC 32 62A 43 -7,-1.6 -7,-1.5 -2,-0.4 2,-0.4 -0.920 14.3-162.9-102.1 129.2 35.7 31.1 38.4 70 75 A I E -BC 31 61A 0 -39,-4.3 -39,-2.1 -2,-0.5 2,-0.4 -0.942 9.7-176.6-117.8 135.8 38.8 32.5 40.1 71 76 A T E -BC 30 60A 18 -11,-2.1 -11,-1.8 -2,-0.4 2,-0.4 -0.997 7.6-168.1-125.6 129.6 41.3 30.5 42.2 72 77 A L E +B 29 0A 1 -43,-2.3 -43,-2.3 -2,-0.4 2,-0.3 -0.985 21.3 142.2-126.8 135.1 44.2 32.2 43.9 73 78 A S - 0 0 21 -2,-0.4 2,-1.2 -45,-0.2 7,-0.2 -0.930 49.1-118.3-161.2 138.0 47.3 30.7 45.5 74 79 A T B > -H 79 0B 2 5,-2.2 5,-0.9 -2,-0.3 3,-0.4 -0.702 19.9-164.0 -86.3 94.0 50.9 31.9 45.5 75 80 A H T > 5S+ 0 0 93 -2,-1.2 3,-2.9 1,-0.2 -1,-0.2 0.928 85.2 66.0 -39.1 -60.9 52.8 29.1 43.8 76 81 A E T 3 5S+ 0 0 150 1,-0.3 -1,-0.2 -3,-0.1 -74,-0.1 0.711 115.9 22.9 -22.1 -68.6 56.0 30.7 45.2 77 82 A C T 3 5S- 0 0 25 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 -0.093 107.9-116.2-101.3 30.4 55.2 30.0 49.0 78 83 A A T < 5S+ 0 0 72 -3,-2.9 -51,-0.4 -4,-0.4 2,-0.3 0.624 83.4 33.7 42.6 33.2 52.8 27.1 48.3 79 84 A G B - 0 0 0 -79,-0.2 4,-2.1 1,-0.1 -79,-0.1 -0.947 49.6 -89.8-153.3 169.5 49.6 35.2 50.6 82 87 A E H > S+ 0 0 95 -81,-0.4 4,-3.3 -2,-0.3 5,-0.2 0.934 124.2 56.8 -46.3 -47.1 49.3 39.0 50.9 83 88 A R H > S+ 0 0 80 1,-0.3 4,-3.4 2,-0.2 5,-0.5 0.915 103.6 47.4 -47.7 -63.6 49.3 39.0 47.1 84 89 A D H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.862 114.8 51.3 -50.6 -38.3 46.4 36.7 46.5 85 90 A I H X S+ 0 0 12 -4,-2.1 4,-2.7 2,-0.2 3,-0.4 0.999 112.3 43.0 -59.9 -68.7 44.6 38.8 49.0 86 91 A N H X S+ 0 0 89 -4,-3.3 4,-2.6 1,-0.3 -2,-0.2 0.877 117.3 45.8 -37.8 -61.5 45.5 42.1 47.4 87 92 A L H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -1,-0.3 0.886 111.6 55.1 -55.8 -38.5 44.7 40.9 44.0 88 93 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.5 -2,-0.2 0.911 105.0 50.3 -64.9 -42.0 41.6 39.4 45.3 89 94 A S H >X S+ 0 0 50 -4,-2.7 4,-1.4 1,-0.2 3,-1.0 0.971 110.5 51.2 -59.5 -47.8 40.4 42.6 46.7 90 95 A F H 3X S+ 0 0 41 -4,-2.6 4,-2.2 1,-0.3 5,-0.3 0.926 100.3 61.1 -54.3 -48.2 41.0 44.2 43.4 91 96 A I H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.852 104.8 54.3 -45.3 -37.4 39.1 41.5 41.6 92 97 A E H < S+ 0 0 15 -4,-2.0 3,-1.5 -5,-0.3 -2,-0.2 0.899 103.4 56.7 -57.6 -41.8 33.5 43.2 39.6 96 101 A V H 3< S+ 0 0 29 -4,-2.3 2,-0.6 1,-0.3 -1,-0.2 0.942 97.8 61.1 -53.7 -50.5 31.3 45.9 41.2 97 102 A S T 3< S+ 0 0 19 -4,-1.5 2,-0.6 -5,-0.1 -1,-0.3 0.119 85.5 100.5 -66.9 22.7 31.7 48.1 38.2 98 103 A M < 0 0 14 -3,-1.5 -1,-0.1 -2,-0.6 -62,-0.1 -0.873 360.0 360.0-124.2 102.7 30.0 45.4 36.1 99 104 A T 0 0 100 -2,-0.6 198,-0.1 -64,-0.1 -2,-0.1 -0.453 360.0 360.0-162.6 360.0 26.5 46.0 35.3 100 !* 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 0.0 101 6 B H 0 0 151 0, 0.0 2,-0.5 0, 0.0 78,-0.2 0.000 360.0 360.0 360.0 18.6 23.4 21.6 13.3 102 7 B R - 0 0 142 79,-0.1 2,-0.3 76,-0.1 79,-0.2 -0.956 360.0-117.3-138.0 120.9 24.8 18.3 14.2 103 8 B L - 0 0 11 77,-2.0 2,-0.3 -2,-0.5 77,-0.1 -0.375 31.6-159.2 -57.5 112.6 27.9 16.8 13.0 104 9 B S >> - 0 0 47 -2,-0.3 4,-2.5 1,-0.1 3,-0.6 -0.734 35.2 -99.5 -90.3 144.3 27.0 13.7 11.1 105 10 B A H 3> S+ 0 0 71 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.752 124.8 51.9 -30.4 -48.9 29.6 11.1 10.6 106 11 B E H 3> S+ 0 0 142 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.978 110.4 46.3 -56.4 -59.4 30.3 12.3 7.1 107 12 B E H X> S+ 0 0 55 -3,-0.6 4,-3.4 1,-0.2 3,-0.8 0.935 114.0 51.5 -46.6 -53.1 30.7 15.8 8.2 108 13 B R H 3X S+ 0 0 41 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.873 107.2 49.6 -52.7 -51.7 33.0 14.5 11.0 109 14 B D H 3< S+ 0 0 121 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.721 118.5 41.4 -66.3 -18.9 35.2 12.5 8.8 110 15 B Q H << S+ 0 0 61 -4,-1.6 4,-0.3 -3,-0.8 -2,-0.2 0.835 126.3 30.8 -92.0 -36.9 35.7 15.4 6.6 111 16 B L H >X S+ 0 0 53 -4,-3.4 3,-0.6 -5,-0.2 4,-0.5 0.943 109.8 58.9 -87.8 -53.4 36.0 18.1 9.2 112 17 B L H >X S+ 0 0 2 -4,-1.9 4,-3.4 -5,-0.2 3,-1.4 0.808 90.3 71.2 -47.0 -48.2 37.6 16.5 12.2 113 18 B P H 3> S+ 0 0 46 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.808 92.5 51.7 -41.9 -57.0 40.8 15.4 10.7 114 19 B N H <4 S+ 0 0 115 -3,-0.6 -2,-0.1 -4,-0.3 6,-0.1 0.757 120.6 36.8 -58.8 -26.8 42.6 18.6 10.1 115 20 B L H XX>S+ 0 0 11 -3,-1.4 3,-2.4 -4,-0.5 5,-2.3 0.863 113.1 55.0 -88.0 -50.6 42.0 19.6 13.7 116 21 B R H 3<5S+ 0 0 88 -4,-3.4 3,-0.3 1,-0.3 -2,-0.2 0.951 106.3 57.1 -44.2 -47.4 42.5 16.1 15.1 117 22 B A T 3<5S+ 0 0 84 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.717 108.2 44.9 -58.7 -25.5 45.8 16.3 13.3 118 23 B V T <45S- 0 0 84 -3,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.763 134.6 -72.5 -94.6 -25.0 46.9 19.5 15.2 119 24 B G T <5S+ 0 0 31 -4,-2.0 2,-0.3 -3,-0.3 -3,-0.2 0.230 85.2 134.3 149.9 -1.4 45.9 18.5 18.7 120 25 B W < - 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