==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 17-NOV-07 2VH3 . COMPND 2 MOLECULE: RANASMURFIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POLYPEDATES LEUCOMYSTAX; . AUTHOR M.OKE,R.T.CHING,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON, . 225 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 68.4 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 . 0 0.0 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 0 0 3 1 0 0 2 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 71 0, 0.0 2,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 159.2 17.1 32.6 47.0 2 2 A X - 0 0 33 56,-0.1 2,-0.8 55,-0.1 60,-0.0 -0.767 360.0-146.8-155.1 117.5 14.0 32.2 49.1 3 3 A A - 0 0 86 -2,-0.2 56,-0.0 1,-0.1 55,-0.0 -0.736 42.1-109.6 -77.6 111.9 12.2 34.8 51.2 4 4 A a + 0 0 86 -2,-0.8 -1,-0.1 1,-0.2 55,-0.0 -0.208 44.8 171.5 -51.0 122.2 10.8 32.7 54.0 5 5 A S + 0 0 80 2,-0.1 -1,-0.2 54,-0.1 21,-0.1 0.367 61.5 44.5-114.5 -4.0 7.0 32.7 53.6 6 6 A F S S- 0 0 17 19,-0.1 19,-0.1 20,-0.1 -1,-0.0 -0.937 89.5 -96.8-139.4 157.5 6.1 30.1 56.3 7 7 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.394 44.7 -93.7 -77.1 157.6 7.2 29.6 59.8 8 8 A P - 0 0 89 0, 0.0 56,-0.2 0, 0.0 55,-0.2 -0.259 54.4 -82.1 -66.4 157.5 9.9 27.1 61.0 9 9 A S - 0 0 23 54,-3.6 8,-0.0 1,-0.1 9,-0.0 -0.213 16.2-146.7 -66.3 144.9 9.0 23.6 62.1 10 10 A E S S+ 0 0 181 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.560 102.8 47.1 -77.4 -13.0 7.8 22.6 65.5 11 11 A I > + 0 0 66 1,-0.1 3,-1.9 6,-0.1 -1,-0.2 -0.403 63.6 153.3-127.4 55.9 9.6 19.3 65.0 12 12 A P T 3 S+ 0 0 43 0, 0.0 54,-2.7 0, 0.0 55,-0.5 0.765 75.5 52.6 -62.8 -26.8 13.1 20.3 63.8 13 13 A G T 3 S+ 0 0 53 52,-0.2 2,-0.1 53,-0.1 52,-0.0 0.570 89.5 107.0 -80.1 -9.7 14.7 17.2 65.2 14 14 A S X - 0 0 40 -3,-1.9 3,-1.5 1,-0.1 53,-0.3 -0.421 70.0-139.1 -79.0 143.2 12.2 14.8 63.5 15 15 A K T 3 S+ 0 0 172 1,-0.2 4,-0.3 -2,-0.1 3,-0.2 0.668 110.4 54.5 -64.0 -18.6 13.0 12.6 60.5 16 16 A E T 3> S+ 0 0 117 1,-0.1 4,-2.8 2,-0.1 5,-0.2 0.375 77.9 103.8 -92.5 2.0 9.5 13.7 59.4 17 17 A b H <> S+ 0 0 0 -3,-1.5 4,-2.1 1,-0.2 -1,-0.1 0.883 83.2 40.0 -56.5 -47.6 10.3 17.4 59.6 18 18 A L H > S+ 0 0 0 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.908 116.0 50.2 -71.8 -41.3 10.8 18.1 55.8 19 19 A A H > S+ 0 0 16 70,-0.6 4,-2.1 -4,-0.3 -2,-0.2 0.898 112.6 48.8 -61.5 -39.1 7.8 15.9 54.8 20 20 A E H X S+ 0 0 41 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.900 109.2 51.4 -67.5 -38.9 5.7 17.7 57.4 21 21 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.2 7,-0.3 0.904 110.4 50.0 -64.4 -37.9 6.8 21.1 56.1 22 22 A L H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.4 48.8 -65.2 -42.0 5.9 20.0 52.6 23 23 A Q H < S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.7 35.0 -62.4 -42.7 2.5 18.8 53.8 24 24 A K H < S+ 0 0 106 -4,-2.3 2,-0.6 1,-0.1 -2,-0.2 0.757 108.9 61.6 -88.2 -27.4 1.7 22.1 55.6 25 25 A H >X - 0 0 47 -4,-2.3 4,-1.9 -5,-0.2 3,-0.6 -0.892 51.7-163.4-123.2 115.8 3.3 24.9 53.6 26 26 A Q H 3> S+ 0 0 138 -2,-0.6 4,-2.9 1,-0.2 -1,-0.1 0.839 93.7 59.5 -58.4 -37.9 2.5 25.9 50.1 27 27 A G H 3> S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.865 106.5 47.0 -62.1 -36.7 5.7 27.9 49.7 28 28 A F H <> S+ 0 0 0 -3,-0.6 4,-2.4 -7,-0.3 -1,-0.2 0.875 111.5 51.1 -73.1 -36.0 7.7 24.7 50.4 29 29 A K H X S+ 0 0 46 -4,-1.9 4,-3.3 -8,-0.2 5,-0.4 0.916 108.1 54.6 -60.9 -45.4 5.6 22.8 47.9 30 30 A K H X S+ 0 0 28 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.943 113.4 39.1 -55.4 -52.2 6.2 25.5 45.4 31 31 A K H X S+ 0 0 7 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.859 117.9 50.4 -69.6 -33.5 10.0 25.3 45.7 32 32 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.920 113.9 42.8 -68.2 -45.7 9.9 21.5 45.9 33 33 A Y H X S+ 0 0 20 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.871 111.5 55.1 -72.9 -35.1 7.8 21.0 42.8 34 34 A A H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.4 -1,-0.2 0.932 107.0 52.0 -58.7 -43.2 9.8 23.6 40.9 35 35 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.897 107.4 52.4 -57.4 -43.6 12.9 21.5 41.8 36 36 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.948 109.5 47.8 -59.7 -48.4 11.1 18.5 40.4 37 37 A c H X S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.926 112.7 49.1 -57.3 -45.7 10.3 20.3 37.1 38 38 A A H < S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.2 11,-0.2 0.886 110.5 50.9 -64.0 -40.0 13.9 21.5 36.9 39 39 A Y H >< S+ 0 0 34 -4,-2.7 3,-1.9 1,-0.2 4,-0.3 0.909 103.9 57.3 -60.6 -44.0 15.3 18.0 37.5 40 40 A L H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 3,-0.2 0.805 115.6 38.2 -60.4 -28.3 13.1 16.5 34.8 41 41 A N T >X S+ 0 0 13 -4,-1.1 3,-1.6 -3,-0.3 4,-1.2 0.180 81.5 116.5-104.9 16.3 14.7 18.9 32.4 42 42 A Y G X4 + 0 0 43 -3,-1.9 3,-0.8 1,-0.3 -1,-0.1 0.863 67.1 61.7 -52.2 -44.3 18.2 18.7 33.8 43 43 A K G 34 S+ 0 0 209 -4,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.680 113.8 35.5 -65.8 -18.3 19.8 17.2 30.7 44 44 A E G <4 S+ 0 0 162 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.525 131.5 24.1-106.1 -10.8 18.9 20.2 28.7 45 45 A D S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.807 79.7 60.2 -73.1 -30.4 21.7 22.3 34.3 47 47 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 102.9 50.9 -66.9 -42.5 21.9 26.0 35.2 48 48 A N H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.908 112.0 48.6 -61.0 -43.8 18.1 26.2 35.8 49 49 A Y H X S+ 0 0 0 -4,-1.2 4,-2.6 -11,-0.2 -2,-0.2 0.939 109.4 52.1 -59.5 -45.7 18.4 23.1 38.0 50 50 A E H X S+ 0 0 58 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 112.5 45.7 -58.8 -43.5 21.3 24.6 39.9 51 51 A R H X S+ 0 0 123 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.929 113.5 48.0 -64.9 -48.4 19.2 27.8 40.6 52 52 A A H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.863 111.8 51.4 -60.2 -35.7 16.1 25.8 41.6 53 53 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.911 109.9 48.4 -69.2 -41.2 18.3 23.7 43.9 54 54 A E H X S+ 0 0 95 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.890 111.8 50.2 -64.4 -39.4 19.8 26.8 45.5 55 55 A D H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 111.7 48.0 -63.9 -44.0 16.2 28.1 45.9 56 56 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.920 108.5 54.1 -61.6 -44.2 15.2 24.8 47.5 57 57 A D H X S+ 0 0 46 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.887 109.4 48.7 -55.8 -42.4 18.2 24.9 49.8 58 58 A S H X S+ 0 0 30 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.912 110.1 50.5 -66.9 -43.0 17.1 28.4 51.0 59 59 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.876 106.4 56.1 -62.4 -35.2 13.5 27.2 51.5 60 60 A V H X>S+ 0 0 21 -4,-2.6 4,-1.0 1,-0.2 5,-0.6 0.912 103.9 53.8 -62.8 -40.7 15.0 24.2 53.6 61 61 A K H ><5S+ 0 0 165 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.896 103.7 56.6 -59.9 -39.7 16.7 26.8 55.8 62 62 A a H 3<5S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 100.9 57.9 -60.8 -31.7 13.3 28.5 56.3 63 63 A T H 3<5S- 0 0 1 -4,-1.3 -54,-3.6 -3,-0.4 -1,-0.2 0.814 95.1-142.9 -68.5 -29.1 11.9 25.2 57.6 64 64 A G T <<5 + 0 0 37 -4,-1.0 -3,-0.1 -3,-0.7 -1,-0.1 0.472 43.4 156.1 75.5 1.6 14.5 25.0 60.4 65 65 A b < - 0 0 15 -5,-0.6 -1,-0.3 1,-0.1 -52,-0.2 -0.354 40.4-147.9 -60.9 138.4 14.6 21.2 60.0 66 66 A K + 0 0 154 -54,-2.7 -1,-0.1 -52,-0.1 -53,-0.1 0.820 68.3 100.5 -76.5 -33.0 17.9 19.8 61.1 67 67 A E S S- 0 0 52 -55,-0.5 2,-0.3 -53,-0.3 -53,-0.0 -0.259 70.3-132.2 -58.1 138.9 17.9 17.0 58.5 68 68 A G - 0 0 50 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.728 20.4-171.6 -96.3 140.8 20.2 17.7 55.6 69 69 A V - 0 0 13 -2,-0.3 2,-0.9 -12,-0.1 -9,-0.1 -0.816 9.2-169.6-127.0 93.1 19.4 17.3 51.9 70 70 A D - 0 0 96 -2,-0.4 15,-0.2 1,-0.2 16,-0.1 -0.733 5.3-175.8 -83.9 108.1 22.5 17.8 49.9 71 71 A L - 0 0 0 -2,-0.9 11,-0.3 -18,-0.1 12,-0.2 0.621 22.8-146.5 -79.4 -13.8 21.4 18.0 46.3 72 72 A H > + 0 0 53 10,-0.1 3,-2.3 1,-0.1 6,-0.3 0.895 32.0 172.9 48.7 43.3 25.0 18.2 45.0 73 73 A E T 3 + 0 0 35 1,-0.3 -1,-0.1 -23,-0.1 -23,-0.1 0.646 67.2 48.5 -67.9 -17.3 23.4 20.4 42.4 74 74 A G T 3 S+ 0 0 56 1,-0.1 -1,-0.3 -24,-0.1 -2,-0.1 0.322 97.0 79.7 -96.1 4.6 26.7 21.5 40.8 75 75 A N X> - 0 0 50 -3,-2.3 3,-2.1 1,-0.1 4,-0.8 -0.882 60.2-165.2-121.7 95.3 28.1 18.0 40.5 76 76 A P G >4 S+ 0 0 79 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.832 89.0 57.4 -47.2 -37.9 26.7 16.0 37.6 77 77 A E G 34 S+ 0 0 150 1,-0.2 4,-0.2 2,-0.1 -5,-0.0 0.717 115.7 36.9 -70.1 -19.8 27.9 12.7 38.9 78 78 A L G <> S+ 0 0 34 -3,-2.1 4,-2.6 -6,-0.3 -1,-0.2 0.352 86.0 97.0-113.2 1.7 26.0 13.2 42.1 79 79 A I H S+ 0 0 101 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.944 112.1 45.4 -64.1 -48.6 20.9 11.7 40.8 81 81 A E H > S+ 0 0 104 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 113.2 51.8 -64.0 -36.5 21.9 10.6 44.3 82 82 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 -11,-0.3 -1,-0.2 0.897 111.1 46.7 -65.7 -41.6 21.1 14.1 45.6 83 83 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 -12,-0.2 -1,-0.2 0.878 109.5 53.6 -69.9 -36.2 17.6 14.1 44.0 84 84 A E H X S+ 0 0 110 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.882 107.3 52.5 -65.2 -34.7 17.0 10.6 45.4 85 85 A K H X S+ 0 0 97 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.903 107.9 51.8 -64.2 -42.7 17.9 12.0 48.8 86 86 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 111.4 46.4 -53.9 -49.0 15.3 14.8 48.2 87 87 A L H X>S+ 0 0 11 -4,-2.4 5,-2.5 1,-0.2 4,-0.6 0.911 115.0 46.4 -65.0 -39.8 12.6 12.2 47.3 88 88 A A H <5S+ 0 0 70 -4,-2.4 3,-0.5 3,-0.2 -1,-0.2 0.912 114.0 48.0 -68.0 -44.5 13.5 10.0 50.3 89 89 A S H <5S+ 0 0 4 -4,-2.8 -70,-0.6 1,-0.2 -2,-0.2 0.861 118.1 38.4 -68.5 -37.5 13.5 12.9 52.8 90 90 A L H <5S- 0 0 4 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.419 109.4-121.7 -92.4 -0.9 10.3 14.5 51.6 91 91 A K T <5 + 0 0 118 -4,-0.6 2,-0.5 -3,-0.5 -3,-0.2 0.883 54.2 160.2 59.7 45.1 8.6 11.1 51.2 92 92 A I < - 0 0 16 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.852 39.8-129.1 -99.3 126.8 7.9 11.6 47.5 93 93 A D > - 0 0 82 -2,-0.5 3,-1.9 1,-0.1 4,-0.2 -0.576 11.8-136.7 -72.4 130.2 7.2 8.6 45.3 94 94 A R G > S+ 0 0 125 -2,-0.3 3,-1.2 1,-0.3 4,-0.3 0.772 104.7 64.5 -59.6 -26.1 9.3 8.7 42.1 95 95 A K G 3 S+ 0 0 185 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.765 97.5 57.9 -65.4 -22.7 6.2 7.6 40.2 96 96 A A G <> S+ 0 0 32 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.400 74.2 100.1 -88.3 -0.4 4.7 11.0 41.2 97 97 A L H <> S+ 0 0 10 -3,-1.2 4,-2.4 1,-0.2 5,-0.2 0.907 82.6 47.7 -57.3 -48.6 7.3 13.3 39.7 98 98 A G H > S+ 0 0 40 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.941 113.9 47.0 -57.6 -49.0 5.4 14.1 36.5 99 99 A S H > S+ 0 0 62 -4,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.929 112.2 49.2 -59.7 -48.1 2.2 14.9 38.4 100 100 A L H X S+ 0 0 26 -4,-2.6 4,-0.6 1,-0.2 3,-0.4 0.906 109.7 51.1 -64.0 -40.6 3.9 17.1 41.0 101 101 A c H >X S+ 0 0 1 -4,-2.4 3,-1.8 -5,-0.2 4,-0.5 0.943 106.9 54.6 -60.2 -45.9 5.8 19.1 38.4 102 102 A T H >< S+ 0 0 14 -4,-2.2 3,-0.5 1,-0.3 4,-0.4 0.778 101.5 61.4 -59.2 -25.2 2.5 19.7 36.6 103 103 A L H 3X S+ 0 0 44 -4,-1.2 4,-2.2 -3,-0.4 3,-0.3 0.620 79.5 82.3 -77.6 -13.1 1.1 21.0 39.9 104 104 A F H + 0 0 68 1,-0.1 3,-2.0 6,-0.1 -1,-0.2 -0.310 62.5 152.9-128.0 52.1 1.4 38.8 10.6 125 12 B P T 3 S+ 0 0 51 0, 0.0 54,-2.7 0, 0.0 55,-0.4 0.768 75.2 48.5 -58.3 -28.9 -2.2 38.5 11.8 126 13 B G T 3 S+ 0 0 56 52,-0.2 2,-0.1 53,-0.1 52,-0.0 0.551 89.1 108.2 -86.8 -8.0 -3.3 36.5 8.7 127 14 B S S X S- 0 0 48 -3,-2.0 3,-1.6 1,-0.1 4,-0.3 -0.410 71.7-135.5 -75.0 143.4 -0.5 34.0 8.7 128 15 B K T 3 S+ 0 0 169 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.677 111.9 55.3 -64.4 -17.0 -0.9 30.4 9.7 129 16 B E T 3> S+ 0 0 89 1,-0.1 4,-2.8 2,-0.1 5,-0.3 0.362 78.0 101.7 -91.5 0.8 2.3 31.1 11.7 130 17 B C H <> S+ 0 0 1 -3,-1.6 4,-1.9 1,-0.2 -1,-0.1 0.916 86.9 36.7 -54.7 -51.5 0.9 34.1 13.6 131 18 B L H > S+ 0 0 0 -4,-0.3 4,-2.3 71,-0.3 -1,-0.2 0.919 116.4 52.8 -72.3 -41.4 0.2 32.2 16.9 132 19 B A H > S+ 0 0 18 70,-0.4 4,-1.7 -4,-0.3 -2,-0.2 0.880 111.7 47.1 -58.6 -42.2 3.3 30.0 16.7 133 20 B E H X S+ 0 0 73 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.890 108.9 53.1 -68.6 -37.8 5.4 33.1 16.2 134 21 B A H X S+ 0 0 6 -4,-1.9 4,-2.1 -5,-0.3 8,-0.3 0.913 107.7 53.3 -61.3 -40.3 3.8 35.0 19.1 135 22 B L H < S+ 0 0 13 -4,-2.3 7,-0.3 1,-0.2 -1,-0.2 0.923 113.3 42.8 -57.2 -48.1 4.5 32.0 21.3 136 23 B Q H < S+ 0 0 141 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.1 39.6 -67.9 -43.8 8.2 32.1 20.4 137 24 B K H < S+ 0 0 139 -4,-2.5 2,-0.6 1,-0.2 -1,-0.2 0.720 109.4 57.1 -83.2 -23.6 8.7 35.8 20.6 138 25 B H >X - 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