==== 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 ERH(ENHANCER OF RUDIMENTARY HOMOLOG) 13-OCT-04 1W9G . COMPND 2 MOLECULE: ENHANCER OF RUDIMENTARY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WAN,W.TEMPEL,Z.LIU,B.-C.WANG,R.B.ROSE . 201 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 72.1 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 . 40 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 2 0 0 0 0 0 0 0 2 2 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 . 1 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 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 0 182 0, 0.0 2,-0.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 154.1 17.8 -8.9 12.1 2 2 A S - 0 0 31 71,-0.0 71,-0.1 72,-0.0 20,-0.1 -0.928 360.0-120.2-109.9 120.7 18.5 -5.6 10.3 3 3 A H - 0 0 62 -2,-0.5 69,-2.6 21,-0.1 2,-0.4 -0.343 38.8-160.7 -48.5 130.9 21.5 -5.1 8.1 4 4 A T E -AB 22 71A 0 18,-2.4 18,-2.8 67,-0.2 2,-0.5 -0.973 15.6-158.6-132.3 138.3 23.6 -2.2 9.6 5 5 A I E -AB 21 70A 9 65,-2.6 65,-2.0 -2,-0.4 2,-0.4 -0.966 7.1-157.1-119.3 131.6 26.2 0.1 8.3 6 6 A L E -AB 20 69A 2 14,-2.4 14,-1.8 -2,-0.5 2,-0.5 -0.898 3.7-163.9-107.5 124.5 28.7 1.9 10.6 7 7 A L E -AB 19 68A 9 61,-2.3 61,-2.1 -2,-0.4 2,-0.4 -0.933 13.6-178.0-110.4 122.0 30.4 5.1 9.3 8 8 A V E +AB 18 67A 9 10,-3.3 10,-3.1 -2,-0.5 59,-0.2 -0.971 20.0 180.0-125.9 135.7 33.5 6.2 11.3 9 9 A Q E - B 0 66A 32 57,-2.8 57,-1.9 -2,-0.4 56,-0.8 -0.877 8.4-169.6-125.2 99.0 35.7 9.2 10.9 10 10 A P + 0 0 56 0, 0.0 55,-1.2 0, 0.0 2,-0.2 0.900 67.2 9.0 -57.8 -40.0 38.5 9.0 13.6 11 11 A T S S- 0 0 85 2,-0.4 5,-0.2 53,-0.2 6,-0.1 -0.755 89.5 -86.1-133.3 170.2 39.9 12.6 13.0 12 12 A K S S+ 0 0 94 -2,-0.2 52,-0.0 53,-0.1 0, 0.0 0.682 95.8 108.2 -43.7 -24.3 39.2 15.8 11.2 13 13 A R > - 0 0 162 1,-0.1 3,-1.7 2,-0.1 -2,-0.4 -0.560 62.2-154.1 -66.9 110.3 41.1 14.1 8.2 14 14 A P G > S+ 0 0 56 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.767 88.9 65.1 -55.6 -36.0 38.6 13.2 5.5 15 15 A E G 3 S+ 0 0 127 1,-0.3 -2,-0.1 106,-0.1 -6,-0.0 0.591 91.5 66.2 -71.2 -10.2 40.7 10.4 4.1 16 16 A G G < S+ 0 0 30 -3,-1.7 -1,-0.3 -5,-0.2 -8,-0.1 0.637 70.8 121.1 -82.3 -13.6 40.2 8.5 7.4 17 17 A R < + 0 0 59 -3,-1.7 2,-0.3 -4,-0.2 -8,-0.2 -0.306 40.3 165.4 -46.0 120.9 36.5 8.1 6.8 18 18 A T E -A 8 0A 41 -10,-3.1 -10,-3.3 103,-0.2 2,-0.3 -0.930 20.7-159.5-135.3 174.0 35.7 4.4 6.8 19 19 A Y E -A 7 0A 15 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.951 6.7-176.6-145.6 160.5 32.8 2.0 7.0 20 20 A A E -A 6 0A 27 -14,-1.8 -14,-2.4 -2,-0.3 2,-0.3 -0.986 17.8-135.8-150.4 161.9 31.9 -1.5 7.7 21 21 A D E -A 5 0A 65 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.876 13.8-168.6-128.0 148.6 28.7 -3.6 7.6 22 22 A Y E -A 4 0A 40 -18,-2.8 -18,-2.4 -2,-0.3 6,-0.0 -0.937 32.5-124.4-129.7 161.0 27.0 -6.1 9.9 23 23 A E S S+ 0 0 126 -2,-0.3 2,-0.3 -20,-0.2 3,-0.1 0.683 94.9 13.0 -81.5 -12.9 24.1 -8.6 9.8 24 24 A S S > S- 0 0 16 -23,-0.1 4,-2.0 -20,-0.1 -20,-0.1 -0.995 74.1-108.9-153.6 167.1 22.5 -6.9 12.8 25 25 A V H > S+ 0 0 29 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.946 117.4 50.4 -63.9 -42.6 22.5 -3.8 15.2 26 26 A N H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 109.5 50.4 -66.2 -34.8 23.9 -5.8 18.1 27 27 A E H > S+ 0 0 78 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 108.9 53.3 -70.4 -39.2 26.8 -7.2 15.9 28 28 A C H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 3,-0.3 0.967 109.5 48.1 -55.6 -49.1 27.5 -3.5 14.8 29 29 A M H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.881 110.5 50.5 -60.3 -37.6 27.7 -2.4 18.5 30 30 A E H X S+ 0 0 80 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.3 0.847 106.3 56.8 -64.9 -38.7 30.0 -5.3 19.2 31 31 A G H X S+ 0 0 6 -4,-1.8 4,-1.8 -3,-0.3 -2,-0.2 0.819 102.2 55.0 -54.0 -44.0 32.0 -4.1 16.2 32 32 A V H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 3,-0.3 0.964 109.8 46.1 -55.9 -43.8 32.3 -0.7 17.9 33 33 A C H X S+ 0 0 10 -4,-1.8 4,-2.7 1,-0.3 -2,-0.2 0.901 110.0 54.9 -70.2 -35.6 33.9 -2.4 21.0 34 34 A K H X S+ 0 0 115 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.812 102.8 56.6 -62.9 -35.9 36.1 -4.5 18.8 35 35 A M H X S+ 0 0 45 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.2 0.935 110.3 43.0 -58.0 -48.2 37.4 -1.3 17.2 36 36 A Y H X S+ 0 0 13 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.955 112.2 55.8 -65.9 -42.1 38.5 0.1 20.6 37 37 A E H X S+ 0 0 74 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.799 107.9 46.1 -57.2 -35.4 39.9 -3.3 21.6 38 38 A E H X S+ 0 0 144 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.818 111.9 53.1 -82.5 -35.5 42.2 -3.6 18.6 39 39 A H H X S+ 0 0 82 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.935 109.0 48.2 -58.0 -46.3 43.3 0.0 19.2 40 40 A L H X S+ 0 0 15 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.863 112.2 51.0 -65.9 -32.1 44.2 -0.9 22.8 41 41 A K H < S+ 0 0 51 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.926 105.6 53.0 -74.0 -45.6 46.1 -3.9 21.5 42 42 A R H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.976 116.1 42.7 -37.2 -60.5 48.1 -2.0 19.0 43 43 A M H < S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.725 123.4 36.4 -67.2 -29.3 49.1 0.3 22.0 44 44 A N >< + 0 0 73 -4,-1.6 3,-1.8 -5,-0.2 -1,-0.3 -0.497 64.8 161.0-127.3 63.1 49.7 -2.5 24.4 45 45 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.814 78.1 43.9 -52.6 -39.0 51.3 -5.4 22.4 46 46 A N T 3 S+ 0 0 155 -3,-0.1 3,-0.1 3,-0.0 -5,-0.1 0.148 80.3 107.5-100.1 12.7 52.7 -7.1 25.6 47 47 A S < - 0 0 52 -3,-1.8 -3,-0.1 1,-0.2 3,-0.0 -0.800 64.8-143.8 -84.5 134.6 49.8 -6.9 28.0 48 48 A P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.998 83.5 29.4 -60.8 -67.5 48.4 -10.4 28.3 49 49 A S S S- 0 0 63 -3,-0.1 2,-0.8 2,-0.0 -3,-0.0 -0.621 77.4-133.9 -84.5 147.0 44.7 -9.4 28.6 50 50 A I + 0 0 55 -2,-0.3 2,-0.4 2,-0.0 -9,-0.1 -0.889 37.4 175.9 -91.4 103.9 43.2 -6.2 27.0 51 51 A T + 0 0 122 -2,-0.8 2,-0.3 -11,-0.1 -2,-0.0 -0.913 5.9 157.9-112.7 138.1 41.1 -4.8 29.9 52 52 A Y - 0 0 47 -2,-0.4 2,-0.2 4,-0.0 -2,-0.0 -0.991 31.8-124.4-152.6 154.4 39.1 -1.5 29.9 53 53 A D >> - 0 0 86 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.476 32.3-109.1 -97.4 168.2 36.2 0.2 31.7 54 54 A I H 3> S+ 0 0 62 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.854 116.5 60.8 -74.4 -26.8 33.2 1.6 30.0 55 55 A S H 3> S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.878 103.8 51.1 -61.0 -37.5 34.2 5.1 30.8 56 56 A Q H <> S+ 0 0 71 -3,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.892 110.2 50.1 -68.5 -44.5 37.4 4.6 28.6 57 57 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.934 111.7 48.4 -53.1 -47.4 35.3 3.2 25.7 58 58 A F H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.887 110.1 48.7 -71.2 -37.5 33.0 6.2 25.9 59 59 A D H X S+ 0 0 99 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.909 110.3 53.6 -65.9 -39.1 35.7 8.8 26.0 60 60 A F H X S+ 0 0 35 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.957 112.3 44.6 -58.5 -44.5 37.3 6.9 22.9 61 61 A I H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.956 111.7 51.9 -65.0 -48.1 33.9 7.2 21.0 62 62 A D H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 106.0 56.0 -52.7 -44.8 33.4 10.9 22.1 63 63 A D H 3< S+ 0 0 133 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.696 83.4 103.1 -63.4 -24.0 37.0 11.6 20.7 64 64 A L S << S- 0 0 13 -3,-1.1 -53,-0.2 -4,-1.0 3,-0.2 -0.422 77.2-133.3 -61.2 141.0 36.1 10.2 17.2 65 65 A A S S- 0 0 53 -55,-1.2 2,-0.3 -56,-0.8 -1,-0.1 0.904 86.3 -6.1 -61.7 -36.0 35.5 13.1 14.8 66 66 A D E +B 9 0A 77 -57,-1.9 -57,-2.8 2,-0.0 2,-0.3 -0.992 59.0 171.6-163.3 145.3 32.3 11.2 13.7 67 67 A L E +B 8 0A 0 -2,-0.3 2,-0.3 -59,-0.2 -59,-0.2 -0.880 18.4 148.5-155.4 124.4 30.5 7.9 14.2 68 68 A S E -B 7 0A 30 -61,-2.1 -61,-2.3 -2,-0.3 2,-0.3 -0.926 26.6-141.7-149.2 167.7 27.0 7.0 13.0 69 69 A C E -BC 6 82A 1 13,-2.1 13,-2.2 -2,-0.3 2,-0.4 -0.899 3.6-150.1-136.6 155.3 25.0 4.0 11.9 70 70 A L E -BC 5 81A 3 -65,-2.0 -65,-2.6 -2,-0.3 2,-0.5 -0.995 18.2-162.7-122.9 129.6 22.4 3.2 9.2 71 71 A V E -BC 4 80A 0 9,-2.6 9,-3.0 -2,-0.4 2,-0.3 -0.956 19.6-121.9-127.3 127.6 19.9 0.4 10.0 72 72 A Y E - C 0 79A 78 -69,-2.6 2,-0.6 -2,-0.5 7,-0.2 -0.463 19.4-159.3 -76.3 132.6 17.9 -1.3 7.5 73 73 A R E >>> - C 0 78A 69 5,-3.2 5,-1.4 -2,-0.3 4,-0.8 -0.938 8.2-159.4-112.7 114.7 14.0 -1.2 7.8 74 74 A A T 345S+ 0 0 84 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.770 87.2 73.8 -55.7 -34.3 12.2 -3.9 5.9 75 75 A D T 345S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.943 117.8 10.6 -42.3 -58.6 9.2 -1.8 6.2 76 76 A T T <45S- 0 0 59 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.294 96.3-120.8-117.1 14.7 10.3 0.7 3.6 77 77 A Q T <5S+ 0 0 41 -4,-0.8 2,-0.2 -3,-0.2 -3,-0.2 0.831 80.6 109.7 30.5 46.4 13.3 -1.1 2.2 78 78 A T E - 0 0 93 -2,-0.3 4,-1.7 -15,-0.2 5,-0.1 -0.036 31.6 -92.1 -90.1-178.0 23.8 9.2 15.8 84 84 A K H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.896 122.0 52.8 -61.6 -45.7 26.8 8.8 18.1 85 85 A D H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 108.7 51.8 -62.3 -36.5 24.8 9.2 21.4 86 86 A W H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 109.3 50.7 -64.0 -43.3 22.3 6.5 20.2 87 87 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.870 107.5 51.6 -55.5 -46.1 25.2 4.2 19.6 88 88 A K H X S+ 0 0 32 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.872 108.4 52.3 -67.8 -38.2 26.7 4.8 23.0 89 89 A E H X S+ 0 0 110 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.909 108.3 50.4 -65.1 -44.9 23.4 4.0 24.7 90 90 A K H X S+ 0 0 73 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.877 110.9 48.2 -59.0 -40.6 23.0 0.7 22.8 91 91 A I H X S+ 0 0 0 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.916 110.0 54.4 -67.9 -43.3 26.5 -0.4 23.8 92 92 A Y H X S+ 0 0 103 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 111.1 44.0 -44.1 -56.7 25.6 0.7 27.5 93 93 A V H X S+ 0 0 40 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.916 114.8 50.0 -61.2 -46.9 22.5 -1.6 27.5 94 94 A L H X S+ 0 0 27 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.967 114.2 43.4 -54.4 -54.8 24.5 -4.4 25.8 95 95 A L H X S+ 0 0 41 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.791 111.7 54.9 -66.9 -26.9 27.4 -4.2 28.3 96 96 A R H X S+ 0 0 166 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.947 106.3 51.5 -74.0 -47.8 24.9 -3.9 31.2 97 97 A R H X S+ 0 0 174 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.952 110.1 48.7 -47.2 -56.9 23.1 -7.1 30.2 98 98 A Q H X S+ 0 0 103 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.912 109.9 52.3 -50.4 -49.6 26.4 -9.1 30.1 99 99 A A H < S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 109.2 49.6 -56.6 -43.1 27.4 -7.7 33.6 100 100 A Q H < S+ 0 0 87 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.899 105.2 57.6 -52.1 -49.0 24.1 -8.8 35.0 101 101 A Q H < 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 360.0 360.0 -54.3 -39.3 24.7 -12.3 33.4 102 102 A A < 0 0 113 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.070 360.0 360.0 -89.1 360.0 27.9 -12.4 35.5 103 !* 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 0.0 104 1 B M 0 0 223 0, 0.0 2,-0.5 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0-121.6 18.1 18.6 -2.8 105 2 B S - 0 0 32 1,-0.1 23,-0.1 67,-0.0 20,-0.1 -0.551 360.0-124.3 -85.8 117.7 18.6 14.9 -1.4 106 3 B H - 0 0 60 -2,-0.5 67,-2.6 21,-0.1 2,-0.4 -0.244 34.6-159.6 -59.7 129.0 21.6 14.3 0.9 107 4 B T E -EF 125 172A 0 18,-2.7 18,-2.4 65,-0.2 2,-0.4 -0.957 16.4-160.1-126.8 135.6 23.7 11.4 -0.5 108 5 B I E -EF 124 171A 9 63,-2.4 63,-2.3 -2,-0.4 2,-0.5 -0.969 8.8-157.3-112.4 128.0 26.3 9.0 0.9 109 6 B L E -EF 123 170A 4 14,-2.5 14,-1.9 -2,-0.4 2,-0.5 -0.897 2.6-163.2-109.2 130.3 28.7 7.2 -1.3 110 7 B L E -EF 122 169A 8 59,-2.6 59,-1.7 -2,-0.5 2,-0.4 -0.925 13.4-179.6-116.1 122.4 30.3 4.0 -0.1 111 8 B V E -EF 121 168A 7 10,-2.8 10,-2.2 -2,-0.5 57,-0.2 -0.994 19.8-179.0-131.7 132.2 33.5 2.8 -2.0 112 9 B Q E - F 0 167A 29 55,-2.5 55,-2.0 -2,-0.4 54,-0.8 -0.960 11.7-168.1-121.7 102.5 35.7 -0.3 -1.5 113 10 B P + 0 0 50 0, 0.0 53,-1.3 0, 0.0 2,-0.2 0.940 65.8 6.7 -60.8 -45.8 38.5 0.0 -4.2 114 11 B T S S- 0 0 48 2,-0.4 5,-0.1 51,-0.2 53,-0.1 -0.677 92.7 -81.4-132.5 179.7 40.0 -3.5 -3.8 115 12 B K S S+ 0 0 87 -2,-0.2 50,-0.0 51,-0.1 0, 0.0 0.619 99.1 103.4 -61.3 -17.7 39.3 -6.8 -2.1 116 13 B R > - 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