==== 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 TRANSCRIPTION/DNA 25-MAR-03 1OUZ . COMPND 2 MOLECULE: PHAGE LAMBDA H' SITE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.W.LYNCH,E.K.READ,A.N.MATTIS,J.F.GARDNER,P.A.RICE . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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-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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 0 0 0 2 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 0 0 2 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 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 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 A A 0 0 62 0, 0.0 138,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 165.6 -9.7 -4.1 23.1 2 3 A L B +a 139 0A 0 136,-2.5 138,-3.0 127,-0.1 2,-0.3 -0.466 360.0 171.0 -68.9 131.1 -7.5 -5.5 25.9 3 4 A T > - 0 0 46 -2,-0.2 4,-2.6 136,-0.2 5,-0.2 -0.822 50.1 -99.3-133.9 172.7 -6.7 -3.0 28.7 4 5 A K H > S+ 0 0 76 136,-0.3 4,-3.2 -2,-0.3 5,-0.2 0.858 122.0 58.7 -61.8 -34.8 -5.1 -2.9 32.1 5 6 A A H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.942 109.8 42.0 -58.7 -49.6 -8.6 -2.9 33.6 6 7 A E H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 114.8 50.4 -64.4 -44.6 -9.4 -6.2 31.9 7 8 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.906 108.4 53.0 -60.5 -42.0 -6.0 -7.6 32.7 8 9 A S H X S+ 0 0 19 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.855 108.1 53.3 -60.9 -35.2 -6.5 -6.6 36.3 9 10 A E H >X S+ 0 0 75 -4,-1.5 4,-2.7 2,-0.2 3,-0.7 0.962 105.6 49.9 -65.1 -54.7 -9.8 -8.5 36.2 10 11 A Y H 3X>S+ 0 0 86 -4,-2.3 4,-1.3 1,-0.3 5,-0.7 0.867 110.7 51.6 -52.9 -38.9 -8.4 -11.8 35.0 11 12 A L H 3X5S+ 0 0 0 -4,-1.9 4,-0.5 -5,-0.2 6,-0.5 0.826 110.8 49.9 -67.4 -30.6 -5.8 -11.6 37.7 12 13 A F H <<5S+ 0 0 71 -4,-1.2 4,-0.3 -3,-0.7 -2,-0.2 0.914 120.5 32.4 -73.1 -46.4 -8.7 -11.1 40.2 13 14 A D H <5S+ 0 0 92 -4,-2.7 3,-0.4 3,-0.2 -3,-0.2 0.990 124.3 37.8 -74.1 -72.7 -10.7 -14.0 39.0 14 15 A K H <5S+ 0 0 131 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.847 134.3 23.6 -49.4 -45.8 -8.3 -16.7 37.9 15 16 A L S < - 0 0 52 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 -0.318 37.2-119.9 -60.4 145.7 -7.0 -8.1 45.8 19 20 A K T 4 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.650 116.3 58.2 -63.0 -11.2 -8.2 -5.6 43.2 20 21 A R T > S+ 0 0 193 2,-0.2 4,-2.8 3,-0.1 3,-0.4 0.927 111.5 36.3 -80.7 -51.4 -5.4 -3.5 44.5 21 22 A D H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.881 114.1 56.5 -68.5 -40.4 -2.6 -6.0 43.8 22 23 A A H < S+ 0 0 0 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.694 114.5 43.0 -64.8 -17.0 -4.3 -7.1 40.5 23 24 A K H > S+ 0 0 140 -3,-0.4 4,-1.7 -5,-0.3 -2,-0.2 0.881 115.7 43.0 -93.5 -50.6 -4.1 -3.4 39.6 24 25 A E H X S+ 0 0 66 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.926 109.0 59.2 -62.5 -46.8 -0.6 -2.5 40.7 25 26 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.898 104.5 50.8 -49.0 -47.8 0.9 -5.7 39.3 26 27 A V H > S+ 0 0 1 -4,-0.4 4,-1.8 -5,-0.3 5,-0.3 0.966 112.6 45.5 -55.9 -54.5 -0.3 -4.8 35.8 27 28 A E H X S+ 0 0 64 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.930 113.2 49.7 -54.1 -50.6 1.2 -1.3 36.1 28 29 A L H X S+ 0 0 24 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.917 105.3 60.1 -54.5 -45.9 4.5 -2.6 37.5 29 30 A F H X S+ 0 0 2 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.2 0.931 114.1 33.1 -47.1 -58.9 4.6 -5.2 34.7 30 31 A F H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.872 116.3 56.9 -69.1 -38.8 4.6 -2.6 31.9 31 32 A E H X S+ 0 0 48 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.862 105.6 51.8 -61.2 -35.5 6.6 -0.1 34.0 32 33 A E H X S+ 0 0 1 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.829 110.5 48.5 -70.7 -31.5 9.3 -2.7 34.4 33 34 A I H X S+ 0 0 3 -4,-1.1 4,-1.9 -5,-0.3 -2,-0.2 0.926 112.0 48.6 -72.6 -45.4 9.4 -3.2 30.7 34 35 A R H X S+ 0 0 15 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.963 111.9 50.1 -57.0 -53.7 9.6 0.6 30.1 35 36 A R H X S+ 0 0 96 -4,-2.8 4,-1.9 1,-0.2 3,-0.4 0.957 108.6 49.6 -47.8 -65.8 12.4 0.9 32.6 36 37 A A H <>S+ 0 0 2 -4,-2.0 5,-2.3 1,-0.3 -1,-0.2 0.827 114.3 48.9 -43.7 -38.7 14.5 -1.9 31.1 37 38 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.8 -3,-0.2 -1,-0.3 0.899 106.5 52.1 -71.9 -43.3 14.0 -0.2 27.8 38 39 A E H 3<5S+ 0 0 70 -4,-2.7 -1,-0.2 -3,-0.4 -2,-0.2 0.772 105.3 58.9 -65.3 -23.9 14.9 3.4 28.8 39 40 A N T 3<5S- 0 0 122 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.207 122.5-108.5 -88.4 14.7 18.1 1.9 30.3 40 41 A G T < 5S+ 0 0 37 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.586 73.6 139.6 70.9 12.2 19.0 0.6 26.8 41 42 A E < - 0 0 68 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.677 52.2-120.5 -94.4 144.1 18.4 -3.0 27.7 42 43 A Q - 0 0 86 -2,-0.3 2,-0.6 10,-0.1 10,-0.2 -0.536 19.0-144.0 -79.1 142.8 16.7 -5.6 25.5 43 44 A V E -D 51 0B 0 8,-1.4 8,-2.8 -2,-0.2 2,-0.6 -0.930 16.8-177.1-112.7 112.6 13.5 -7.3 26.7 44 45 A K E -De 50 98B 92 53,-2.2 55,-1.0 -2,-0.6 2,-0.9 -0.901 2.6-177.0-113.7 105.9 13.1 -10.9 25.7 45 46 A L E >> -D 49 0B 2 4,-2.6 3,-2.3 -2,-0.6 4,-1.0 -0.830 23.6-138.4-104.2 96.6 9.9 -12.5 26.8 46 47 A S T 34 S+ 0 0 97 -2,-0.9 3,-0.1 1,-0.3 -2,-0.0 -0.193 88.5 25.2 -52.5 139.8 9.9 -16.2 25.8 47 48 A G T 34 S+ 0 0 37 1,-0.2 -1,-0.3 83,-0.0 -2,-0.0 0.196 131.0 42.6 89.2 -17.3 6.6 -17.4 24.4 48 49 A F T <4 S- 0 0 5 -3,-2.3 35,-2.2 1,-0.2 2,-0.3 0.589 104.4 -83.6-121.0 -82.8 5.7 -13.8 23.3 49 50 A G E < -DF 45 82B 3 -4,-1.0 -4,-2.6 33,-0.3 2,-0.4 -0.979 31.5 -88.9-176.2-176.3 8.4 -11.6 21.7 50 51 A N E -DF 44 81B 50 31,-1.5 31,-2.8 -2,-0.3 2,-0.9 -0.944 15.9-148.4-121.0 139.0 11.4 -9.3 22.1 51 52 A F E -DF 43 80B 3 -8,-2.8 -8,-1.4 -2,-0.4 29,-0.2 -0.812 31.4-178.0-103.9 91.0 11.4 -5.5 22.5 52 53 A D E - F 0 79B 23 -2,-0.9 27,-3.0 27,-0.9 2,-0.4 -0.590 20.9-131.3 -92.4 152.1 14.7 -4.5 20.8 53 54 A L E - F 0 78B 36 -2,-0.2 2,-0.4 25,-0.2 25,-0.2 -0.871 21.1-172.7-105.7 133.3 16.2 -1.0 20.5 54 55 A R E - F 0 77B 139 23,-2.2 23,-2.0 -2,-0.4 2,-0.8 -0.970 18.6-140.1-125.7 140.0 17.4 0.3 17.2 55 56 A D E - F 0 76B 73 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.875 20.8-162.6-102.2 108.3 19.3 3.5 16.6 56 57 A K E - F 0 75B 82 19,-2.7 19,-2.7 -2,-0.8 3,-0.1 -0.778 8.0-143.0 -94.3 128.6 18.1 5.2 13.4 57 58 A N - 0 0 140 -2,-0.5 2,-0.2 17,-0.2 18,-0.1 -0.041 42.1 -71.2 -73.0-173.7 20.2 7.9 11.8 58 59 A Q + 0 0 117 16,-0.1 15,-0.2 13,-0.0 -1,-0.2 -0.576 57.0 175.7 -84.4 147.0 18.7 10.9 10.1 59 60 A R E -G 72 0C 124 13,-1.3 13,-3.3 -2,-0.2 2,-0.1 -0.977 36.2 -77.9-148.2 159.2 16.8 10.4 6.8 60 61 A P E +G 71 0C 103 0, 0.0 2,-0.2 0, 0.0 9,-0.0 -0.321 54.7 157.1 -61.8 133.3 14.7 12.4 4.3 61 62 A G E -G 70 0C 5 9,-0.9 9,-1.0 -2,-0.1 2,-0.3 -0.696 16.8-163.5-139.2-168.7 11.1 13.1 5.2 62 63 A R E -G 69 0C 139 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.981 35.9 -80.8-170.3 175.1 8.3 15.5 4.4 63 64 A N - 0 0 51 5,-0.6 5,-0.3 -2,-0.3 6,-0.1 -0.801 33.3-156.0 -94.5 100.2 4.9 17.0 5.3 64 65 A P S S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.814 92.4 53.0 -42.2 -40.4 2.3 14.5 4.1 65 66 A K S S+ 0 0 193 -3,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.991 132.6 2.7 -61.7 -63.3 -0.2 17.3 3.9 66 67 A T S S- 0 0 107 2,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.891 93.0-110.8 -87.8 -86.5 1.8 19.7 1.8 67 68 A G + 0 0 31 1,-0.0 2,-0.4 0, 0.0 3,-0.0 0.272 51.3 158.5 161.8 5.6 5.1 18.3 0.7 68 69 A E - 0 0 126 -5,-0.3 -5,-0.6 -6,-0.1 2,-0.3 -0.344 44.7-126.2 -55.4 106.4 7.6 20.4 2.7 69 70 A D E +G 62 0C 127 -2,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.403 37.9 175.3 -60.8 120.1 10.7 18.2 2.7 70 71 A I E -G 61 0C 73 -9,-1.0 -9,-0.9 -2,-0.3 2,-0.4 -0.995 30.6-119.6-131.9 134.7 11.8 17.8 6.3 71 72 A P E -G 60 0C 69 0, 0.0 2,-1.1 0, 0.0 -13,-0.0 -0.577 23.6-127.4 -76.5 127.4 14.6 15.6 7.7 72 73 A I E -G 59 0C 47 -13,-3.3 -13,-1.3 -2,-0.4 3,-0.1 -0.630 34.2-123.7 -75.8 101.2 13.5 12.9 10.2 73 74 A T - 0 0 81 -2,-1.1 -17,-0.1 -15,-0.2 -1,-0.1 -0.074 30.5 -97.6 -45.7 140.0 15.8 13.6 13.1 74 75 A A + 0 0 38 -19,-0.0 2,-0.3 -16,-0.0 -17,-0.2 -0.120 58.6 154.8 -55.5 160.2 18.0 10.7 14.2 75 76 A R E -F 56 0B 95 -19,-2.7 -19,-2.7 -18,-0.1 2,-0.6 -0.989 46.2-103.1-175.8 172.6 16.6 8.7 17.2 76 77 A R E -F 55 0B 46 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.955 40.4-172.8-116.2 111.8 16.4 5.5 19.1 77 78 A V E -F 54 0B 44 -23,-2.0 -23,-2.2 -2,-0.6 2,-0.5 -0.767 22.1-123.8-109.1 153.0 13.1 3.6 18.6 78 79 A V E -F 53 0B 9 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.798 30.2-171.8 -94.6 129.6 11.6 0.5 20.3 79 80 A T E -F 52 0B 38 -27,-3.0 -27,-0.9 -2,-0.5 2,-0.5 -0.817 16.1-135.4-119.8 160.5 10.7 -2.4 18.0 80 81 A F E -F 51 0B 22 -2,-0.3 -29,-0.2 96,-0.2 96,-0.2 -0.966 12.2-171.3-119.8 127.4 8.8 -5.7 18.6 81 82 A R E -F 50 0B 144 -31,-2.8 -31,-1.5 -2,-0.5 -33,-0.1 -0.823 16.7-151.5-119.4 91.4 10.0 -9.0 17.3 82 83 A P E -F 49 0B 23 0, 0.0 -33,-0.3 0, 0.0 2,-0.1 -0.293 14.9-126.9 -62.1 141.4 7.3 -11.7 17.8 83 84 A G > - 0 0 31 -35,-2.2 4,-2.9 1,-0.1 5,-0.2 -0.353 25.1-102.1 -84.6 169.2 8.5 -15.3 18.2 84 85 A Q H > S+ 0 0 134 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.921 118.6 57.3 -56.0 -50.2 7.3 -18.3 16.2 85 86 A K H > S+ 0 0 142 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.913 114.3 39.1 -48.6 -49.4 5.0 -19.6 19.0 86 87 A L H > S+ 0 0 1 -38,-0.3 4,-1.0 1,-0.2 3,-0.4 0.943 113.7 54.5 -67.1 -48.4 3.1 -16.3 19.1 87 88 A K H X S+ 0 0 73 -4,-2.9 4,-2.1 1,-0.2 3,-0.4 0.837 108.0 51.1 -53.9 -35.9 3.2 -15.9 15.3 88 89 A S H < S+ 0 0 61 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.853 106.2 53.2 -71.9 -35.1 1.6 -19.3 14.9 89 90 A R H < S+ 0 0 84 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.631 118.9 36.6 -74.8 -13.1 -1.2 -18.5 17.3 90 91 A V H >< S+ 0 0 0 -4,-1.0 3,-3.2 -3,-0.4 -2,-0.2 0.702 89.1 86.5-110.9 -27.5 -2.0 -15.4 15.3 91 92 A E T 3< S+ 0 0 78 -4,-2.1 81,-0.8 1,-0.3 -2,-0.1 0.782 102.2 37.7 -45.7 -33.2 -1.4 -16.4 11.6 92 93 A N T 3 S+ 0 0 134 -4,-0.5 -1,-0.3 79,-0.2 2,-0.1 0.029 88.6 137.6-108.9 26.0 -5.0 -17.7 11.5 93 94 A A < - 0 0 7 -3,-3.2 42,-0.1 79,-0.1 41,-0.1 -0.439 48.6-140.0 -73.1 145.1 -6.5 -15.0 13.6 94 95 A S 0 0 98 40,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.881 360.0 360.0-110.8 100.9 -9.9 -13.5 12.5 95 96 A P 0 0 97 0, 0.0 41,-0.2 0, 0.0 42,-0.2 -0.103 360.0 360.0 -40.9 360.0 -9.9 -9.7 13.1 96 !* 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 97 1 B M 0 0 8 0, 0.0 -53,-2.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 119.1 15.9 -9.0 30.7 98 2 B T B > -e 44 0B 43 -55,-0.2 4,-2.5 -53,-0.1 -53,-0.2 -0.470 360.0 -95.6 -91.9 167.5 14.2 -12.3 30.2 99 3 B K H > S+ 0 0 53 -55,-1.0 4,-1.8 1,-0.2 -54,-0.1 0.901 127.7 45.4 -46.4 -49.3 10.7 -13.3 31.3 100 4 B S H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 109.9 52.4 -62.4 -49.1 12.1 -14.8 34.5 101 5 B E H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.836 107.2 55.6 -57.0 -32.1 14.5 -11.9 35.2 102 6 B L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.933 107.8 47.7 -64.9 -46.3 11.4 -9.7 34.9 103 7 B I H X S+ 0 0 15 -4,-1.8 4,-3.2 -5,-0.2 -2,-0.2 0.936 110.9 50.8 -60.0 -49.7 9.6 -11.8 37.5 104 8 B E H X S+ 0 0 124 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.935 110.4 49.2 -55.1 -50.8 12.6 -11.6 39.9 105 9 B R H X S+ 0 0 73 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.937 114.6 44.1 -55.3 -51.2 12.9 -7.8 39.6 106 10 B L H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.930 114.4 50.4 -60.1 -46.1 9.2 -7.3 40.3 107 11 B A H < S+ 0 0 20 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 109.5 51.8 -59.2 -42.9 9.3 -9.8 43.1 108 12 B T H < S+ 0 0 115 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.977 110.0 46.6 -58.5 -60.5 12.3 -8.1 44.7 109 13 B Q H < S+ 0 0 76 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.947 103.6 66.6 -46.6 -65.0 10.9 -4.6 44.7 110 14 B Q < + 0 0 33 -4,-1.9 3,-0.1 -5,-0.2 -1,-0.0 -0.468 54.1 173.5 -66.4 120.8 7.5 -5.6 46.2 111 15 B S S S+ 0 0 119 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.501 78.1 56.5-103.1 -9.9 7.9 -6.9 49.7 112 16 B H S S+ 0 0 104 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.281 97.4 73.6-103.8 8.6 4.1 -7.1 50.3 113 17 B I S S- 0 0 12 -6,-0.2 5,-0.1 -3,-0.1 -1,-0.1 -0.984 85.8-117.3-127.5 124.1 3.5 -9.4 47.4 114 18 B P > - 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