==== 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 PROTEIN/DNA 14-JUN-05 1ZZJ . COMPND 2 MOLECULE: 5'-D(*TP*TP*CP*CP*CP*CP*TP*CP*CP*CP*CP*AP*TP*TP*T . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.H.BACKE,A.C.MESSIAS,R.B.RAVELLI,M.SATTLER,S.CUSACK . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 67.6 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 . 44 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 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 . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 32.0 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+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 3 0 0 0 0 3 0 0 0 2 0 1 0 0 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 . 1 0 0 3 0 0 0 3 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 1 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 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 9 A A 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.5 8.4 1.7 53.2 2 10 A M - 0 0 120 1,-0.1 57,-0.4 56,-0.1 58,-0.3 0.824 360.0-165.9 -66.9 -34.9 9.7 4.0 50.4 3 11 A G - 0 0 52 55,-0.1 -1,-0.1 56,-0.1 55,-0.0 -0.133 39.7 -22.2 78.7-176.5 12.1 1.5 48.6 4 12 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 55,-0.4 -0.215 60.3-115.9 -69.8 153.9 14.7 2.5 46.0 5 13 A I + 0 0 119 53,-0.1 2,-0.3 54,-0.1 53,-0.2 -0.830 45.2 174.5 -86.7 124.7 14.8 5.7 43.9 6 14 A I E -A 57 0A 7 51,-2.9 51,-2.4 -2,-0.5 2,-0.4 -0.816 24.2-127.6-130.8 169.0 14.5 4.6 40.3 7 15 A T E -A 56 0A 42 -2,-0.3 153,-1.1 49,-0.2 2,-0.4 -0.977 19.4-175.6-123.9 129.7 14.1 6.4 37.0 8 16 A T E -AB 55 159A 11 47,-2.9 47,-4.1 -2,-0.4 2,-0.4 -0.986 7.2-158.5-122.0 142.8 11.6 6.0 34.4 9 17 A Q E +A 54 0A 37 149,-1.3 2,-0.3 -2,-0.4 45,-0.2 -0.919 15.1 165.6-110.9 143.1 11.3 7.7 30.9 10 18 A V E -A 53 0A 51 43,-2.4 43,-3.4 -2,-0.4 2,-0.3 -0.952 25.7-128.1-137.7 167.5 8.3 8.1 28.7 11 19 A T E -A 52 0A 22 -2,-0.3 41,-0.2 41,-0.2 39,-0.1 -0.836 14.7-165.4-110.7 157.4 7.7 10.3 25.7 12 20 A I E -A 51 0A 18 39,-2.4 39,-2.1 -2,-0.3 5,-0.1 -0.983 37.1 -95.9-128.7 150.1 4.9 12.8 24.8 13 21 A P E > -A 50 0A 68 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.372 36.3-125.1 -57.0 137.4 4.0 14.3 21.5 14 22 A K G > S+ 0 0 71 35,-2.5 3,-1.3 1,-0.3 4,-0.4 0.811 109.6 63.1 -59.3 -33.8 5.7 17.7 21.4 15 23 A D G 3 S+ 0 0 140 34,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.659 103.5 51.6 -68.8 -12.9 2.3 19.4 20.7 16 24 A L G X> S+ 0 0 65 -3,-1.5 4,-0.9 1,-0.1 3,-0.5 0.440 83.1 89.4 -95.0 -3.3 1.1 18.1 24.2 17 25 A A H <> S+ 0 0 1 -3,-1.3 4,-2.6 -4,-0.2 3,-0.2 0.820 78.0 62.9 -71.3 -30.6 4.1 19.4 26.2 18 26 A G H 3> S+ 0 0 53 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.823 98.7 54.8 -57.0 -41.6 2.4 22.8 26.9 19 27 A S H <4 S+ 0 0 63 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.821 113.5 43.5 -61.7 -33.7 -0.4 21.1 28.9 20 28 A I H < S+ 0 0 3 -4,-0.9 -2,-0.2 -3,-0.2 11,-0.2 0.906 119.0 39.9 -81.7 -41.4 2.1 19.5 31.1 21 29 A I H < S- 0 0 50 -4,-2.6 7,-1.8 6,-0.2 6,-0.7 0.949 93.1-161.6 -74.0 -51.5 4.4 22.4 31.6 22 30 A G >< - 0 0 23 -4,-2.8 3,-2.2 5,-0.2 2,-0.1 0.067 40.9 -41.2 84.7 156.5 1.8 25.2 32.0 23 31 A K G > S- 0 0 115 1,-0.3 3,-1.7 2,-0.2 4,-0.1 -0.350 135.3 -0.2 -52.0 126.1 2.2 28.9 31.7 24 32 A G G 3 S- 0 0 58 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.808 127.0 -75.5 56.6 24.8 5.5 30.0 33.4 25 33 A G G <> S+ 0 0 19 -3,-2.2 4,-1.8 -7,-0.1 -1,-0.3 0.631 93.9 138.3 68.8 17.5 5.9 26.3 34.1 26 34 A Q H <> + 0 0 88 -3,-1.7 4,-1.7 1,-0.2 -4,-0.2 0.884 64.8 53.5 -67.0 -34.7 3.3 26.3 36.9 27 35 A R H > S+ 0 0 86 -6,-0.7 4,-2.0 1,-0.2 3,-0.3 0.960 110.8 45.1 -66.9 -49.4 1.6 23.0 36.1 28 36 A I H > S+ 0 0 7 -7,-1.8 4,-2.9 1,-0.2 5,-0.2 0.894 110.3 55.8 -57.9 -43.2 4.9 20.9 36.1 29 37 A K H X S+ 0 0 41 -4,-1.8 4,-1.7 -8,-0.4 -1,-0.2 0.882 108.6 48.8 -51.0 -43.9 6.0 22.6 39.3 30 38 A Q H X S+ 0 0 89 -4,-1.7 4,-2.0 -3,-0.3 5,-0.2 0.894 109.2 52.1 -64.0 -44.3 2.8 21.4 40.9 31 39 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.4 0.952 111.0 46.7 -63.5 -49.2 3.3 17.9 39.6 32 40 A R H X S+ 0 0 101 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.868 115.1 46.9 -54.2 -39.0 6.8 17.7 41.1 33 41 A H H < S+ 0 0 148 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.893 117.0 42.3 -73.7 -37.3 5.7 19.1 44.5 34 42 A E H < S+ 0 0 104 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.886 121.8 35.5 -84.9 -48.1 2.7 16.9 44.8 35 43 A S H < S- 0 0 8 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.801 95.7-137.2 -73.6 -29.2 4.1 13.6 43.6 36 44 A G < + 0 0 40 -4,-1.5 2,-0.1 -5,-0.4 -3,-0.1 0.409 62.0 128.7 77.1 2.0 7.4 14.3 45.2 37 45 A A - 0 0 4 -6,-0.4 2,-0.5 24,-0.3 -1,-0.3 -0.487 66.1-116.1 -79.1 151.5 9.1 12.9 42.1 38 46 A S E -C 56 0A 80 18,-2.9 18,-3.0 -2,-0.1 2,-0.5 -0.821 36.1-168.5 -81.6 135.5 11.8 14.7 40.0 39 47 A I E -C 55 0A 7 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.996 9.9-179.5-134.9 117.2 10.4 15.4 36.6 40 48 A K E -C 54 0A 119 14,-2.5 14,-2.7 -2,-0.5 2,-0.6 -0.990 10.2-163.5-119.5 126.4 12.5 16.6 33.8 41 49 A I E -C 53 0A 19 -2,-0.4 12,-0.2 12,-0.2 -2,-0.0 -0.965 21.4-139.3-109.6 121.9 11.1 17.3 30.3 42 50 A D - 0 0 47 10,-2.8 -2,-0.0 -2,-0.6 0, 0.0 -0.213 26.4 -91.1 -70.0 160.3 13.8 17.5 27.6 43 51 A E - 0 0 73 1,-0.1 2,-1.1 8,-0.1 9,-0.3 -0.378 58.5 -79.0 -65.3 154.3 13.9 20.0 24.9 44 52 A P - 0 0 50 0, 0.0 -30,-0.1 0, 0.0 -1,-0.1 -0.050 62.2-125.9 -2.4 -26.4 12.2 19.1 21.4 45 53 A L - 0 0 103 -2,-1.1 2,-0.4 4,-0.1 3,-0.1 0.841 31.1 -74.5 -53.5-160.4 14.8 17.0 20.1 46 54 A E S S- 0 0 191 1,-0.2 2,-0.1 -3,-0.1 3,-0.1 -0.508 108.5 -8.2 -79.2 117.5 16.4 17.5 16.8 47 55 A G S S+ 0 0 87 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 -0.276 111.2 92.6 98.6 -42.2 14.1 16.5 13.8 48 56 A S - 0 0 46 2,-0.1 -1,-0.2 -2,-0.1 0, 0.0 -0.378 68.5-133.9-112.2 166.2 11.2 14.8 15.7 49 57 A E S S+ 0 0 106 -2,-0.1 -35,-2.5 -3,-0.1 2,-0.3 0.311 77.9 92.7 -92.1 5.6 7.8 15.1 17.3 50 58 A D E -A 13 0A 46 -37,-0.2 2,-0.4 -36,-0.1 -2,-0.1 -0.796 52.7-164.9-103.9 149.0 8.6 13.2 20.6 51 59 A R E -A 12 0A 47 -39,-2.1 -39,-2.4 -2,-0.3 2,-0.4 -1.000 18.9-129.9-131.5 130.4 9.8 14.8 23.8 52 60 A I E -A 11 0A 17 -2,-0.4 -10,-2.8 -9,-0.3 2,-0.5 -0.678 15.6-163.6 -85.7 131.1 11.3 12.7 26.6 53 61 A I E -AC 10 41A 1 -43,-3.4 -43,-2.4 -2,-0.4 2,-0.5 -0.969 6.1-157.9-108.6 127.5 10.1 13.0 30.1 54 62 A T E -AC 9 40A 23 -14,-2.7 -14,-2.5 -2,-0.5 2,-0.5 -0.930 6.6-168.0-106.3 123.4 12.3 11.6 32.9 55 63 A I E -AC 8 39A 0 -47,-4.1 -47,-2.9 -2,-0.5 2,-0.4 -0.960 5.7-177.6-115.3 124.4 10.7 10.7 36.2 56 64 A T E +AC 7 38A 39 -18,-3.0 -18,-2.9 -2,-0.5 2,-0.3 -0.965 33.7 76.5-126.6 125.5 12.9 9.9 39.3 57 65 A G E S-A 6 0A 3 -51,-2.4 -51,-2.9 -2,-0.4 -20,-0.1 -0.971 81.7 -37.6 174.0-166.3 11.6 8.8 42.7 58 66 A T > - 0 0 9 -2,-0.3 4,-2.9 -53,-0.2 5,-0.2 -0.304 66.7 -99.6 -69.6 165.1 10.2 5.9 44.6 59 67 A Q H > S+ 0 0 87 -57,-0.4 4,-2.5 -55,-0.4 5,-0.1 0.873 126.1 49.5 -54.0 -42.5 7.9 3.6 42.8 60 68 A D H > S+ 0 0 122 -58,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.877 110.3 50.5 -64.5 -40.5 4.9 5.4 44.5 61 69 A Q H > S+ 0 0 43 2,-0.2 4,-3.4 1,-0.2 -24,-0.3 0.917 112.1 47.4 -63.5 -43.8 6.2 8.9 43.6 62 70 A I H X S+ 0 0 9 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.904 114.3 45.0 -67.5 -45.1 6.6 7.8 40.0 63 71 A Q H X S+ 0 0 98 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.919 113.3 51.0 -58.9 -50.6 3.2 6.3 39.8 64 72 A N H X S+ 0 0 67 -4,-3.1 4,-2.2 1,-0.2 3,-0.5 0.966 112.1 49.2 -46.1 -55.9 1.7 9.4 41.6 65 73 A A H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.847 107.3 54.5 -55.5 -39.2 3.6 11.5 38.9 66 74 A Q H X S+ 0 0 75 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.836 109.4 47.0 -70.2 -34.6 2.2 9.5 36.0 67 75 A Y H X S+ 0 0 145 -4,-2.0 4,-2.6 -3,-0.5 -1,-0.2 0.918 112.5 48.3 -65.3 -47.5 -1.3 10.0 37.1 68 76 A L H X S+ 0 0 23 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.927 110.3 53.1 -65.6 -38.4 -0.8 13.7 37.6 69 77 A L H X S+ 0 0 13 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.885 111.4 46.2 -55.3 -41.8 0.9 13.9 34.1 70 78 A Q H X S+ 0 0 129 -4,-1.5 4,-3.2 1,-0.2 3,-0.3 0.909 108.0 55.2 -72.7 -41.1 -2.2 12.2 32.6 71 79 A N H X S+ 0 0 95 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.763 104.7 56.4 -58.5 -32.7 -4.6 14.5 34.5 72 80 A S H < S+ 0 0 12 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.881 114.7 36.7 -64.0 -41.9 -2.8 17.5 32.9 73 81 A V H < S+ 0 0 42 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.970 116.2 49.6 -79.9 -55.5 -3.3 16.2 29.4 74 82 A K H < 0 0 89 -4,-3.2 -3,-0.2 1,-0.1 -2,-0.1 0.921 360.0 360.0 -51.4 -51.1 -6.8 14.7 29.7 75 83 A Q < 0 0 123 -4,-1.3 -3,-0.2 -5,-0.2 -1,-0.1 0.714 360.0 360.0-126.6 360.0 -8.3 17.8 31.4 76 !* 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 77 9 B A 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.1 17.8 48.1 69.4 78 10 B M - 0 0 127 1,-0.1 57,-0.6 57,-0.1 58,-0.3 0.836 360.0-168.4 -73.8 -39.9 15.7 46.2 66.9 79 11 B G - 0 0 56 55,-0.1 -1,-0.1 56,-0.1 2,-0.0 -0.148 38.9 -28.1 70.5-169.4 14.1 49.2 65.1 80 12 B P - 0 0 97 0, 0.0 2,-0.5 0, 0.0 55,-0.4 -0.321 61.8-106.7 -74.5 159.5 11.2 48.9 62.7 81 13 B I + 0 0 113 53,-0.1 2,-0.3 51,-0.1 53,-0.3 -0.725 47.3 179.7 -77.2 127.4 10.3 46.0 60.4 82 14 B I E -F 133 0B 80 51,-3.1 51,-2.3 -2,-0.5 2,-0.4 -0.827 21.2-131.1-126.5 167.0 11.2 47.0 56.9 83 15 B T E -F 132 0B 87 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.986 20.3-177.1-122.9 129.1 10.9 45.3 53.5 84 16 B T E -F 131 0B 45 47,-3.2 47,-3.6 -2,-0.4 2,-0.4 -0.967 6.5-160.2-123.2 147.0 13.6 44.9 51.0 85 17 B Q E +F 130 0B 116 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.960 12.8 168.4-119.5 144.7 13.5 43.3 47.5 86 18 B V E -F 129 0B 68 43,-2.2 43,-3.6 -2,-0.4 2,-0.3 -0.971 26.4-126.3-140.7 159.8 16.2 42.1 45.2 87 19 B T E -F 128 0B 84 -2,-0.3 41,-0.2 41,-0.3 39,-0.1 -0.727 17.7-163.5-101.7 160.0 16.1 40.0 42.0 88 20 B I E -F 127 0B 17 39,-2.1 39,-1.5 -2,-0.3 5,-0.1 -0.990 34.2 -99.2-141.2 133.4 18.1 36.8 41.3 89 21 B P E > -F 126 0B 63 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.394 34.8-128.9 -54.7 131.9 18.8 35.1 38.0 90 22 B K G > S+ 0 0 76 35,-3.0 3,-1.7 1,-0.3 4,-0.4 0.864 106.1 66.3 -57.9 -32.1 16.2 32.4 37.8 91 23 B D G 3 S+ 0 0 135 1,-0.3 3,-0.4 34,-0.2 -1,-0.3 0.811 104.4 46.3 -52.4 -32.4 19.0 29.8 37.0 92 24 B L G X> S+ 0 0 68 -3,-1.8 3,-1.0 1,-0.2 4,-0.9 0.429 83.7 92.0 -93.2 -4.2 20.3 30.4 40.5 93 25 B A H <> S+ 0 0 1 -3,-1.7 4,-1.9 -4,-0.4 -1,-0.2 0.802 77.0 64.4 -66.1 -29.1 17.0 30.2 42.5 94 26 B G H 3> S+ 0 0 54 -3,-0.4 4,-2.8 -4,-0.4 -1,-0.2 0.753 97.7 58.2 -63.7 -28.4 17.4 26.4 43.1 95 27 B S H <4 S+ 0 0 59 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.897 108.4 43.2 -69.4 -40.3 20.6 27.2 45.2 96 28 B I H < S+ 0 0 4 -4,-0.9 -2,-0.2 1,-0.1 11,-0.2 0.856 121.8 39.6 -74.9 -36.2 18.7 29.5 47.6 97 29 B I H < S- 0 0 49 -4,-1.9 7,-1.8 6,-0.2 6,-1.1 0.944 94.6-165.5 -79.3 -49.4 15.7 27.1 47.9 98 30 B G >< - 0 0 24 -4,-2.8 3,-2.8 5,-0.2 2,-0.2 0.180 40.7 -36.6 82.1 159.3 17.6 23.8 48.0 99 31 B K G > S+ 0 0 123 1,-0.3 3,-1.2 2,-0.2 4,-0.1 -0.319 136.3 0.2 -52.5 134.2 16.3 20.2 47.6 100 32 B G G 3 S- 0 0 77 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.657 122.4 -79.6 51.4 20.1 12.8 20.0 49.2 101 33 B G G <> S+ 0 0 21 -3,-2.8 4,-2.2 -7,-0.1 -1,-0.2 0.581 93.3 136.7 72.0 8.5 13.1 23.7 50.1 102 34 B Q H <> + 0 0 145 -3,-1.2 4,-1.7 1,-0.2 -4,-0.2 0.845 65.4 53.4 -53.7 -40.5 15.4 22.9 53.2 103 35 B R H > S+ 0 0 65 -6,-1.1 4,-1.9 2,-0.2 -5,-0.2 0.923 110.4 43.2 -75.3 -46.3 17.8 25.7 52.5 104 36 B I H > S+ 0 0 6 -7,-1.8 4,-2.4 2,-0.2 5,-0.2 0.948 112.0 54.7 -59.5 -45.3 15.4 28.6 52.3 105 37 B K H X S+ 0 0 48 -4,-2.2 4,-1.4 -8,-0.3 -2,-0.2 0.831 110.3 48.5 -53.1 -37.5 13.5 27.2 55.4 106 38 B Q H X S+ 0 0 106 -4,-1.7 4,-2.6 -5,-0.2 5,-0.3 0.849 108.1 53.3 -69.7 -37.5 16.9 27.3 57.2 107 39 B I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 6,-0.4 0.910 109.2 49.3 -67.0 -37.8 17.5 30.9 56.0 108 40 B R H X S+ 0 0 106 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.848 115.7 41.8 -67.4 -38.8 14.1 32.0 57.4 109 41 B H H < S+ 0 0 164 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 117.1 46.6 -79.8 -43.2 14.6 30.4 60.8 110 42 B E H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.916 122.9 33.0 -64.2 -48.0 18.3 31.4 61.2 111 43 B S H < S- 0 0 7 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.807 95.1-137.2 -78.1 -28.9 17.9 35.1 60.1 112 44 B G < + 0 0 42 -4,-1.2 2,-0.1 -5,-0.3 -4,-0.1 0.380 61.5 128.7 79.0 -2.3 14.4 35.5 61.6 113 45 B A - 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