==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 15-NOV-11 3VKE . COMPND 2 MOLECULE: POLY(RC)-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.K.TRAORE,M.C.J.WILCE,J.A.WILCE . 293 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 78.5 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 . 65 22.2 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 . 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 41.3 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 4 0 4 0 0 0 0 0 0 2 1 0 0 1 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 . 0 0 2 4 0 0 0 3 1 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 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 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 12 A H 0 0 166 0, 0.0 53,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -25.9 19.8 -66.2 21.2 2 13 A M E +A 53 0A 137 51,-0.2 2,-0.3 52,-0.1 49,-0.0 -0.901 360.0 170.8-107.7 147.5 18.0 -68.8 23.4 3 14 A L E -A 52 0A 26 49,-2.2 49,-1.7 -2,-0.4 2,-0.4 -0.830 30.8-131.3-139.8 169.0 15.1 -68.0 25.7 4 15 A T E -A 51 0A 70 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.999 25.0-175.9-125.7 129.7 12.4 -69.6 27.9 5 16 A I E -A 50 0A 3 45,-2.8 45,-3.3 -2,-0.4 2,-0.4 -0.986 8.5-156.5-125.7 138.4 8.9 -68.4 27.3 6 17 A R E -AB 49 160A 46 154,-0.7 154,-2.7 -2,-0.4 2,-0.4 -0.954 2.0-160.3-121.7 132.4 5.9 -69.6 29.5 7 18 A L E -AB 48 159A 1 41,-3.0 41,-2.5 -2,-0.4 2,-0.6 -0.908 11.0-145.2-107.8 134.6 2.3 -69.6 28.4 8 19 A L E +AB 47 158A 26 150,-2.6 150,-0.6 -2,-0.4 2,-0.3 -0.903 32.8 173.3-100.2 119.3 -0.6 -69.6 30.9 9 20 A M E -A 46 0A 2 37,-2.8 37,-2.8 -2,-0.6 2,-0.2 -0.914 33.7-114.6-130.3 151.8 -3.4 -71.7 29.3 10 21 A H E >> -A 45 0A 80 -2,-0.3 4,-1.8 35,-0.2 3,-0.6 -0.523 37.1-110.7 -79.4 154.4 -6.8 -73.1 30.4 11 22 A G H 3> S+ 0 0 16 33,-1.3 4,-2.3 1,-0.2 5,-0.1 0.850 116.9 58.2 -53.1 -38.3 -7.1 -76.9 30.5 12 23 A K H 3> S+ 0 0 162 1,-0.2 4,-1.3 32,-0.2 -1,-0.2 0.899 106.8 48.4 -60.9 -39.1 -9.5 -77.0 27.5 13 24 A E H <> S+ 0 0 32 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.876 107.5 54.8 -69.2 -35.8 -6.8 -75.2 25.4 14 25 A V H X S+ 0 0 1 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.904 102.6 57.3 -66.1 -40.5 -4.1 -77.7 26.5 15 26 A G H X S+ 0 0 45 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.911 108.7 47.0 -50.6 -40.4 -6.3 -80.6 25.3 16 27 A S H < S+ 0 0 16 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.935 114.2 46.9 -69.6 -44.3 -6.3 -79.0 21.8 17 28 A I H < S+ 0 0 1 -4,-2.4 11,-0.2 1,-0.2 -2,-0.2 0.925 117.6 40.9 -65.5 -43.6 -2.5 -78.4 21.9 18 29 A I H < S- 0 0 46 -4,-3.1 7,-1.8 6,-0.2 6,-1.2 0.941 95.9-170.7 -73.3 -46.1 -1.7 -81.9 23.1 19 30 A G >< - 0 0 22 -4,-2.4 3,-2.2 -5,-0.3 -3,-0.1 0.051 43.3 -26.6 78.3 175.0 -4.3 -83.7 20.8 20 31 A K G > S- 0 0 186 1,-0.3 3,-2.3 2,-0.2 4,-0.1 -0.342 136.2 -7.6 -62.8 126.1 -5.4 -87.4 20.9 21 32 A K G 3 S- 0 0 205 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.685 123.9 -70.9 55.8 21.2 -2.6 -89.5 22.4 22 33 A G G <> S+ 0 0 12 -3,-2.2 4,-2.7 -7,-0.1 -1,-0.3 0.601 95.7 138.4 74.5 12.6 -0.3 -86.5 22.3 23 34 A E H <> + 0 0 52 -3,-2.3 4,-1.6 1,-0.2 -4,-0.2 0.822 68.8 49.6 -64.9 -33.3 -0.2 -86.5 18.4 24 35 A S H > S+ 0 0 4 -6,-1.2 4,-2.7 2,-0.2 -5,-0.2 0.960 113.7 42.1 -70.3 -49.6 -0.5 -82.7 18.1 25 36 A V H > S+ 0 0 5 -7,-1.8 4,-3.0 1,-0.2 5,-0.2 0.871 112.2 55.9 -68.7 -32.8 2.2 -81.7 20.6 26 37 A K H X S+ 0 0 129 -4,-2.7 4,-2.4 -8,-0.5 -1,-0.2 0.932 109.5 47.0 -63.5 -38.5 4.5 -84.4 19.3 27 38 A R H X S+ 0 0 118 -4,-1.6 4,-2.8 -5,-0.2 5,-0.3 0.902 111.8 50.2 -64.3 -44.9 4.1 -82.8 15.8 28 39 A I H X S+ 0 0 5 -4,-2.7 4,-2.5 -11,-0.2 5,-0.4 0.936 112.2 47.5 -62.4 -42.8 4.7 -79.3 17.2 29 40 A R H X S+ 0 0 91 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.961 116.1 44.3 -59.8 -49.0 7.9 -80.5 19.1 30 41 A E H < S+ 0 0 60 -4,-2.4 93,-0.3 -5,-0.2 -2,-0.2 0.901 119.3 40.2 -67.5 -40.6 9.2 -82.3 16.0 31 42 A E H < S+ 0 0 39 -4,-2.8 85,-0.2 1,-0.2 -1,-0.2 0.820 122.8 37.9 -81.9 -31.6 8.5 -79.6 13.5 32 43 A S H < S- 0 0 0 -4,-2.5 84,-1.7 -5,-0.3 -2,-0.2 0.844 89.9-140.7 -81.7 -36.8 9.4 -76.6 15.5 33 44 A G < + 0 0 38 -4,-2.4 -4,-0.1 -5,-0.4 2,-0.1 0.358 55.5 136.0 85.6 -9.2 12.5 -78.0 17.3 34 45 A A - 0 0 6 22,-0.4 2,-0.5 -6,-0.4 -1,-0.3 -0.476 62.2-120.4 -69.1 147.3 11.5 -76.2 20.5 35 46 A R E -C 51 0A 195 16,-2.6 16,-2.7 -2,-0.1 2,-0.5 -0.768 38.0-167.6 -79.2 131.7 11.7 -78.1 23.8 36 47 A I E -C 50 0A 7 -2,-0.5 2,-0.5 14,-0.2 14,-0.2 -0.983 11.3-175.9-132.0 116.8 8.0 -77.9 25.1 37 48 A N E -C 49 0A 91 12,-2.6 12,-3.0 -2,-0.5 2,-0.5 -0.947 6.0-163.3-114.1 138.1 7.0 -78.8 28.5 38 49 A I E -C 48 0A 12 -2,-0.5 10,-0.2 10,-0.2 -2,-0.0 -0.970 25.5-115.8-121.3 128.2 3.4 -78.9 29.7 39 50 A S - 0 0 36 8,-2.8 2,-0.2 -2,-0.5 7,-0.0 -0.188 38.6-112.7 -60.1 153.5 2.4 -78.9 33.4 40 51 A E + 0 0 165 2,-0.1 3,-0.2 6,-0.0 -1,-0.1 -0.558 65.1 33.5 -96.0 155.5 0.6 -82.1 34.6 41 52 A G S S- 0 0 48 -2,-0.2 2,-1.6 1,-0.1 -2,-0.0 0.213 90.2 -74.9 92.1 157.9 -2.9 -82.8 35.9 42 53 A N + 0 0 155 4,-0.0 -1,-0.1 2,-0.0 -31,-0.1 -0.281 69.9 154.3 -85.6 50.6 -6.3 -81.4 35.0 43 54 A S - 0 0 48 -2,-1.6 -32,-0.2 -3,-0.2 -2,-0.0 -0.400 57.0-113.6 -74.9 158.7 -5.9 -78.0 36.9 44 55 A P S S+ 0 0 110 0, 0.0 -33,-1.3 0, 0.0 2,-0.3 0.825 105.4 38.1 -65.9 -30.0 -8.0 -75.1 35.6 45 56 A E E S-A 10 0A 70 -35,-0.2 2,-0.3 -34,-0.1 -35,-0.2 -0.936 73.0-173.2-119.8 144.9 -4.8 -73.3 34.6 46 57 A R E -A 9 0A 21 -37,-2.8 -37,-2.8 -2,-0.3 2,-0.5 -0.911 16.7-134.1-134.0 155.3 -1.8 -75.0 33.0 47 58 A I E -A 8 0A 43 -2,-0.3 -8,-2.8 -39,-0.2 2,-0.5 -0.963 12.3-166.4-118.2 131.9 1.7 -73.8 32.1 48 59 A I E -AC 7 38A 0 -41,-2.5 -41,-3.0 -2,-0.5 2,-0.5 -0.964 9.5-160.3-112.4 128.3 3.4 -74.5 28.8 49 60 A T E -AC 6 37A 33 -12,-3.0 -12,-2.6 -2,-0.5 2,-0.5 -0.920 3.0-164.4-113.0 133.3 7.1 -73.7 28.7 50 61 A L E +AC 5 36A 0 -45,-3.3 -45,-2.8 -2,-0.5 2,-0.3 -0.958 12.3 178.9-113.4 131.6 8.9 -73.2 25.4 51 62 A T E +AC 4 35A 43 -16,-2.7 -16,-2.6 -2,-0.5 -47,-0.2 -0.948 28.2 65.8-133.9 145.8 12.6 -73.3 25.3 52 63 A G E S-A 3 0A 8 -49,-1.7 -49,-2.2 -2,-0.3 -18,-0.1 -0.867 85.1 -22.1 144.2-179.1 15.2 -73.0 22.6 53 64 A P E >> S-A 2 0A 29 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.312 71.7-106.8 -57.6 152.3 16.7 -70.6 20.1 54 65 A T H 3> S+ 0 0 15 -53,-2.0 4,-2.8 1,-0.2 5,-0.2 0.838 119.4 56.6 -61.3 -29.0 14.2 -67.9 19.3 55 66 A N H 3> S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 108.1 48.3 -69.2 -34.3 13.3 -69.2 15.9 56 67 A A H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -22,-0.4 0.923 113.2 48.5 -65.9 -44.1 12.3 -72.6 17.4 57 68 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.910 111.0 50.4 -60.3 -45.7 10.2 -70.8 20.0 58 69 A F H X S+ 0 0 62 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.942 111.7 46.4 -62.2 -43.4 8.6 -68.6 17.3 59 70 A K H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 112.4 50.4 -65.6 -41.9 7.6 -71.6 15.2 60 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.928 111.8 48.5 -60.8 -42.8 6.3 -73.6 18.2 61 72 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.941 109.9 51.5 -64.8 -43.7 4.2 -70.5 19.2 62 73 A A H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.923 112.0 47.6 -56.4 -45.8 2.8 -70.1 15.6 63 74 A M H X S+ 0 0 37 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.885 111.1 50.9 -63.7 -38.7 1.8 -73.8 15.6 64 75 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.946 112.3 45.1 -68.6 -48.5 0.2 -73.5 18.9 65 76 A I H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.899 111.5 52.9 -65.5 -32.3 -1.9 -70.5 18.0 66 77 A D H X S+ 0 0 71 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.884 109.9 49.3 -66.3 -36.1 -2.9 -72.1 14.7 67 78 A K H X S+ 0 0 34 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.927 111.6 48.4 -66.5 -42.9 -4.1 -75.2 16.5 68 79 A L H < S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 110.9 51.0 -65.0 -41.9 -6.1 -73.1 19.0 69 80 A E H >< S+ 0 0 92 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 0.913 107.8 51.8 -60.8 -42.1 -7.6 -71.1 16.2 70 81 A E H 3< S+ 0 0 141 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 116.2 43.1 -64.5 -26.6 -8.7 -74.4 14.3 71 82 A D T >< S+ 0 0 48 -4,-1.4 3,-0.7 -5,-0.1 -1,-0.2 0.277 80.9 136.4-105.4 9.8 -10.4 -75.6 17.5 72 83 A I T < S+ 0 0 77 -3,-1.2 -3,-0.1 1,-0.2 83,-0.0 -0.277 79.0 1.2 -59.6 139.1 -12.0 -72.3 18.6 73 84 A N T 3 S+ 0 0 145 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.946 93.3 131.6 55.1 42.1 -15.7 -72.8 19.8 74 85 A S < + 0 0 78 -3,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.572 55.2 48.4-107.0 -6.6 -15.5 -76.5 19.3 75 86 A S 0 0 110 -4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.993 360.0 360.0-137.4 132.1 -16.8 -78.0 22.5 76 87 A W 0 0 280 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.947 360.0 360.0-159.5 360.0 -19.9 -77.1 24.5 77 !* 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 78 13 B M 0 0 135 0, 0.0 2,-0.3 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 125.7 -1.4 -87.7 0.6 79 14 B L E -F 128 0B 9 49,-2.0 49,-1.9 2,-0.0 2,-0.4 -0.873 360.0-132.2-146.5 161.4 1.2 -88.8 3.1 80 15 B T E -F 127 0B 61 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -1.000 21.0-175.2-123.1 135.8 3.9 -87.3 5.5 81 16 B I E -F 126 0B 3 45,-2.4 45,-3.3 -2,-0.4 2,-0.5 -0.984 11.9-149.2-126.0 136.7 7.5 -88.5 5.5 82 17 B R E -FG 125 231B 15 149,-0.7 149,-2.6 -2,-0.4 2,-0.5 -0.918 6.3-161.1-110.5 126.7 10.2 -87.4 8.0 83 18 B L E -FG 124 230B 0 41,-3.3 41,-2.6 -2,-0.5 2,-0.7 -0.888 11.0-145.1-101.2 140.1 13.9 -87.2 7.1 84 19 B L E +FG 123 229B 23 145,-2.5 145,-0.6 -2,-0.5 2,-0.3 -0.883 30.1 177.5-105.5 112.6 16.5 -87.1 9.8 85 20 B M E -F 122 0B 1 37,-3.0 37,-3.0 -2,-0.7 2,-0.2 -0.828 31.9-113.3-121.0 147.5 19.4 -84.9 8.6 86 21 B H E >> -F 121 0B 89 -2,-0.3 4,-1.7 35,-0.2 3,-0.6 -0.514 36.6-112.9 -70.3 148.6 22.7 -83.6 10.1 87 22 B G H 3> S+ 0 0 15 33,-1.6 4,-1.9 1,-0.3 -1,-0.1 0.851 116.7 54.2 -55.1 -38.9 22.8 -79.9 10.6 88 23 B K H 3> S+ 0 0 202 1,-0.2 4,-1.4 32,-0.2 -1,-0.3 0.872 105.9 52.5 -63.8 -38.1 25.5 -79.4 7.9 89 24 B E H <> S+ 0 0 32 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.873 106.3 54.8 -59.8 -42.0 23.3 -81.2 5.4 90 25 B V H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 5,-0.4 0.905 100.8 57.7 -61.8 -41.0 20.4 -78.8 6.3 91 26 B G H X S+ 0 0 47 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.908 109.2 47.1 -56.1 -40.3 22.6 -75.7 5.5 92 27 B S H < S+ 0 0 17 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.915 113.3 47.0 -64.2 -43.6 23.1 -77.2 2.0 93 28 B I H < S+ 0 0 2 -4,-2.1 11,-0.2 1,-0.2 -2,-0.2 0.898 118.7 40.4 -66.7 -42.9 19.3 -77.9 1.5 94 29 B I H < S- 0 0 48 -4,-3.0 7,-1.9 6,-0.2 6,-1.1 0.953 95.9-176.6 -71.1 -45.5 18.2 -74.5 2.7 95 30 B G >< - 0 0 21 -4,-2.2 3,-2.5 -5,-0.4 -3,-0.1 0.080 40.2 -22.0 67.7 176.1 20.9 -72.5 1.0 96 31 B K G > S- 0 0 181 1,-0.3 3,-2.4 2,-0.2 4,-0.1 -0.294 136.0 -8.8 -57.4 123.8 21.8 -68.8 1.1 97 32 B K G 3 S- 0 0 194 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.671 123.0 -70.8 61.3 19.2 18.7 -66.8 2.1 98 33 B G G <> S+ 0 0 13 -3,-2.5 4,-2.2 3,-0.0 -1,-0.3 0.661 96.3 139.9 72.6 13.0 16.7 -70.0 1.8 99 34 B E H <> + 0 0 62 -3,-2.4 4,-1.8 1,-0.2 -4,-0.2 0.870 68.4 48.1 -61.2 -36.1 17.0 -69.8 -2.0 100 35 B S H > S+ 0 0 3 -6,-1.1 4,-2.3 2,-0.2 -5,-0.2 0.960 113.4 43.5 -74.0 -47.5 17.6 -73.6 -2.3 101 36 B V H > S+ 0 0 6 -7,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.862 112.3 54.7 -67.9 -32.3 14.6 -74.8 -0.2 102 37 B K H X S+ 0 0 121 -4,-2.2 4,-2.5 -8,-0.4 5,-0.2 0.943 109.0 48.4 -63.6 -36.9 12.4 -72.2 -1.8 103 38 B R H X S+ 0 0 99 -4,-1.8 4,-2.9 -5,-0.2 5,-0.3 0.922 112.0 49.2 -68.2 -41.8 13.3 -73.6 -5.2 104 39 B I H X S+ 0 0 1 -4,-2.3 4,-2.4 -11,-0.2 6,-0.4 0.933 111.8 48.0 -63.6 -45.6 12.6 -77.2 -4.0 105 40 B R H X S+ 0 0 89 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.947 116.3 44.8 -57.1 -50.1 9.2 -76.2 -2.5 106 41 B E H < S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 118.6 40.0 -63.4 -46.8 8.2 -74.4 -5.8 107 42 B E H < S+ 0 0 118 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.818 121.2 40.6 -79.6 -27.3 9.4 -77.0 -8.2 108 43 B S H < S- 0 0 14 -4,-2.4 27,-0.2 -5,-0.3 -2,-0.2 0.833 89.4-139.6 -86.0 -38.7 8.2 -80.1 -6.3 109 44 B G < + 0 0 58 -4,-2.0 2,-0.1 -5,-0.4 23,-0.1 0.408 57.8 133.7 88.4 -6.6 4.8 -78.9 -5.0 110 45 B A - 0 0 7 22,-0.4 2,-0.5 -6,-0.4 -1,-0.3 -0.479 63.4-119.7 -76.5 150.7 5.5 -80.6 -1.6 111 46 B R E -H 127 0B 192 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