==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 14-JUN-11 2LE8 . COMPND 2 MOLECULE: DNA REPLICATION LICENSING FACTOR MCM6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LIU,Z.WEI,G.ZHU . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 58.0 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 . 3 2.1 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 0 1 1 0 0 0 0 0 1 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A A > 0 0 116 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 131.4 -2.4 26.5 -9.2 2 6 A P G > + 0 0 133 0, 0.0 3,-1.1 0, 0.0 5,-0.1 0.798 360.0 61.5 -65.5 -28.7 -5.0 24.0 -10.5 3 7 A K G 3 S+ 0 0 184 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.732 86.2 75.3 -71.2 -20.6 -2.8 23.2 -13.5 4 8 A A G < S- 0 0 56 -3,-0.9 -1,-0.2 1,-0.1 109,-0.0 0.797 86.8-168.6 -60.7 -28.6 -0.1 21.9 -11.0 5 9 A S < + 0 0 61 -3,-1.1 109,-0.2 -4,-0.4 -1,-0.1 0.048 49.6 96.0 63.4-178.0 -2.3 18.8 -10.5 6 10 A L + 0 0 44 107,-0.1 108,-1.6 -4,-0.0 107,-0.1 0.955 66.3 91.6 62.8 54.5 -1.8 16.2 -7.8 7 11 A R S S- 0 0 166 106,-0.1 -1,-0.0 -5,-0.1 -3,-0.0 0.488 108.4 -22.0-138.7 -46.1 -4.3 17.7 -5.3 8 12 A L S S+ 0 0 138 6,-0.0 3,-0.4 106,-0.0 6,-0.1 0.481 117.8 78.5-143.4 -30.2 -7.7 16.0 -5.9 9 13 A G S S+ 0 0 70 1,-0.3 2,-1.2 2,-0.1 3,-0.2 0.910 97.8 48.9 -52.6 -46.9 -7.7 14.7 -9.4 10 14 A F > + 0 0 92 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 -0.645 68.4 161.0 -96.5 75.5 -5.7 11.6 -8.4 11 15 A S H > S+ 0 0 69 -2,-1.2 4,-3.0 -3,-0.4 5,-0.2 0.918 74.7 49.1 -62.1 -45.0 -7.7 10.6 -5.4 12 16 A E H > S+ 0 0 60 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 112.6 48.1 -63.1 -41.8 -6.3 7.1 -5.3 13 17 A Y H > S+ 0 0 34 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.936 115.6 43.7 -64.7 -45.5 -2.7 8.3 -5.6 14 18 A S H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.901 113.1 52.1 -66.4 -40.6 -3.2 10.9 -2.8 15 19 A R H X S+ 0 0 101 -4,-3.0 4,-0.7 -5,-0.2 -1,-0.2 0.865 117.4 38.6 -63.6 -38.2 -5.1 8.4 -0.7 16 20 A I H >X S+ 0 0 0 -4,-2.1 4,-1.0 -5,-0.2 3,-0.8 0.935 114.8 50.7 -78.5 -49.9 -2.2 5.9 -1.0 17 21 A S H >X S+ 0 0 7 -4,-3.2 4,-2.0 1,-0.3 3,-0.5 0.859 104.5 60.0 -57.3 -37.1 0.7 8.3 -0.9 18 22 A N H 3X S+ 0 0 50 -4,-2.2 4,-3.0 -5,-0.2 5,-0.4 0.867 97.8 59.5 -59.9 -36.0 -0.7 9.8 2.3 19 23 A L H + 0 0 20 67,-0.2 4,-0.7 3,-0.1 -1,-0.1 -0.280 10.9 131.6-155.0 59.6 6.5 -3.5 6.3 38 42 A R H > S+ 0 0 66 2,-0.1 4,-0.8 3,-0.1 5,-0.1 0.979 92.8 16.8 -75.4 -62.2 5.8 -4.8 2.8 39 43 A S H > S+ 0 0 71 2,-0.2 4,-3.4 1,-0.2 5,-0.1 0.824 123.3 63.0 -79.6 -32.8 2.6 -6.7 3.4 40 44 A E H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.897 98.5 55.7 -58.1 -43.3 2.0 -4.9 6.7 41 45 A L H X S+ 0 0 7 -4,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.904 115.6 37.2 -57.2 -45.3 1.7 -1.6 5.0 42 46 A V H X S+ 0 0 2 -4,-0.8 4,-2.8 2,-0.2 5,-0.3 0.917 113.1 60.0 -72.5 -42.9 -1.0 -2.9 2.7 43 47 A N H X S+ 0 0 65 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.926 110.3 37.8 -50.9 -58.8 -2.6 -5.0 5.4 44 48 A W H X S+ 0 0 71 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.838 113.9 59.5 -66.4 -30.2 -3.4 -2.2 7.8 45 49 A Y H X S+ 0 0 6 -4,-1.1 4,-2.1 -5,-0.4 3,-0.4 0.954 107.9 43.1 -61.7 -51.0 -4.3 0.0 4.9 46 50 A L H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.890 112.8 52.9 -62.7 -41.5 -7.1 -2.4 3.7 47 51 A K H < S+ 0 0 80 -4,-2.0 -1,-0.2 -5,-0.3 4,-0.2 0.751 111.3 48.1 -67.1 -24.0 -8.3 -2.9 7.3 48 52 A E H < S+ 0 0 125 -4,-1.4 3,-0.3 -3,-0.4 -2,-0.2 0.845 120.6 33.6 -84.4 -37.5 -8.6 0.9 7.7 49 53 A I H >X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 3,-1.3 0.581 93.1 90.3 -95.5 -10.2 -10.4 1.6 4.5 50 54 A E T 3< S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.758 84.2 57.5 -59.2 -23.8 -12.5 -1.6 4.4 51 55 A S T 34 S+ 0 0 81 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.805 113.4 37.8 -76.6 -28.1 -15.2 0.1 6.3 52 56 A E T <4 S+ 0 0 95 -3,-1.3 2,-1.5 -4,-0.2 -2,-0.2 0.676 98.4 87.2 -93.7 -21.2 -15.5 2.8 3.7 53 57 A I < + 0 0 3 -4,-2.3 -1,-0.1 1,-0.2 -4,-0.0 -0.649 44.7 156.4 -81.1 91.4 -15.0 0.4 0.9 54 58 A D + 0 0 86 -2,-1.5 2,-0.4 87,-0.0 -1,-0.2 0.513 58.8 67.1 -94.1 -7.2 -18.5 -0.8 0.3 55 59 A S S > S- 0 0 40 -3,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.951 74.8-141.8-118.3 133.6 -17.8 -1.8 -3.2 56 60 A E H > S+ 0 0 39 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.879 103.8 62.9 -56.2 -38.0 -15.5 -4.7 -4.2 57 61 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 100.4 51.4 -53.2 -48.5 -14.3 -2.5 -7.1 58 62 A E H > S+ 0 0 71 -3,-0.4 4,-3.5 2,-0.2 -1,-0.2 0.930 111.0 47.1 -55.9 -50.9 -12.9 0.1 -4.7 59 63 A L H X S+ 0 0 4 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.923 112.0 49.3 -59.2 -48.3 -11.0 -2.5 -2.7 60 64 A I H X S+ 0 0 20 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.897 115.6 45.4 -58.8 -39.6 -9.5 -4.1 -5.8 61 65 A N H X S+ 0 0 56 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.938 112.9 48.7 -69.0 -48.4 -8.6 -0.6 -7.1 62 66 A K H X S+ 0 0 21 -4,-3.5 4,-2.9 1,-0.2 -2,-0.2 0.895 113.7 47.3 -59.8 -42.1 -7.1 0.5 -3.7 63 67 A K H X S+ 0 0 5 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.858 111.0 52.5 -68.2 -35.3 -5.1 -2.7 -3.5 64 68 A R H X S+ 0 0 144 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.938 114.0 42.0 -64.9 -46.9 -3.9 -2.3 -7.0 65 69 A I H X S+ 0 0 31 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.941 114.6 49.7 -66.9 -48.3 -2.7 1.2 -6.4 66 70 A I H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.907 115.9 43.8 -59.0 -41.7 -1.1 0.5 -3.0 67 71 A E H X S+ 0 0 49 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.932 114.7 48.9 -68.5 -45.9 0.7 -2.5 -4.5 68 72 A K H X S+ 0 0 105 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.874 111.4 50.8 -61.4 -39.2 1.7 -0.6 -7.6 69 73 A V H X S+ 0 0 4 -4,-3.0 4,-3.5 2,-0.2 -1,-0.2 0.936 111.7 45.9 -65.4 -46.8 3.0 2.3 -5.5 70 74 A I H X S+ 0 0 20 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 114.6 48.6 -61.9 -43.0 5.1 0.1 -3.3 71 75 A H H < S+ 0 0 88 -4,-2.7 5,-0.3 2,-0.2 -1,-0.2 0.888 116.1 43.4 -63.2 -40.3 6.4 -1.8 -6.4 72 76 A R H ><>S+ 0 0 59 -4,-2.4 5,-2.7 -5,-0.2 3,-1.7 0.910 110.1 56.5 -70.7 -42.5 7.2 1.6 -8.0 73 77 A L H 3<5S+ 0 0 8 -4,-3.5 6,-1.5 1,-0.3 7,-0.8 0.868 109.4 46.0 -56.1 -40.1 8.6 3.0 -4.8 74 78 A T T 3<5S+ 0 0 35 -4,-2.1 -1,-0.3 4,-0.2 -2,-0.2 0.389 134.8 7.9 -87.1 3.3 11.1 0.1 -4.6 75 79 A H T < 5S+ 0 0 119 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.327 130.2 31.2-141.6 -82.3 12.1 0.4 -8.3 76 80 A Y T 5S+ 0 0 173 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.923 130.2 36.3 -55.7 -52.1 10.9 3.3 -10.6 77 81 A D S > S+ 0 0 131 4,-0.1 3,-1.7 17,-0.0 4,-1.6 0.441 80.5 63.0-142.6 -43.3 22.8 -5.3 -0.9 86 90 A A T 34 S+ 0 0 60 1,-0.3 7,-0.0 2,-0.2 -2,-0.0 0.663 105.0 52.1 -66.1 -17.4 24.0 -8.9 -1.3 87 91 A G T 34 S+ 0 0 33 1,-0.1 -1,-0.3 8,-0.1 3,-0.1 0.370 118.4 33.4-101.6 5.0 21.0 -10.2 0.5 88 92 A L T <4 S+ 0 0 32 -3,-1.7 2,-0.7 13,-0.1 -2,-0.2 0.412 97.0 88.8-134.2 -7.9 18.4 -8.3 -1.6 89 93 A K < - 0 0 109 -4,-1.6 6,-0.5 2,-0.1 4,-0.2 -0.862 61.9-158.2-101.6 111.9 20.0 -8.3 -5.0 90 94 A G + 0 0 39 -2,-0.7 3,-0.1 4,-0.1 6,-0.1 -0.264 53.6 23.4 -79.8 173.1 19.1 -11.3 -7.1 91 95 A S S >> S+ 0 0 97 4,-0.3 3,-2.0 1,-0.2 2,-1.6 -0.102 91.7 68.0 65.3-169.0 21.1 -12.7 -10.1 92 96 A T T 34 S+ 0 0 142 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.401 122.4 18.3 63.0 -85.6 24.8 -11.9 -10.6 93 97 A E T 34 S- 0 0 156 -2,-1.6 -1,-0.3 -4,-0.2 -2,-0.1 0.685 110.7-116.9 -85.9 -20.7 26.1 -14.0 -7.7 94 98 A G T <4 - 0 0 50 -3,-2.0 -2,-0.1 -5,-0.1 -4,-0.1 0.917 37.4-160.5 83.9 48.3 22.9 -15.9 -7.4 95 99 A S < - 0 0 26 -4,-0.7 -4,-0.3 -6,-0.5 -1,-0.1 -0.257 15.0-134.4 -61.5 146.5 21.8 -14.8 -4.0 96 100 A E + 0 0 152 -6,-0.1 -1,-0.1 1,-0.1 -9,-0.1 0.997 39.0 157.8 -63.7 -76.5 19.2 -17.0 -2.2 97 101 A S + 0 0 57 1,-0.1 -2,-0.1 3,-0.1 -1,-0.1 0.890 23.0 135.7 48.9 48.0 16.7 -14.4 -0.8 98 102 A Y + 0 0 178 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.712 63.8 53.3 -93.8 -25.1 14.0 -17.1 -0.6 99 103 A E S S- 0 0 145 1,-0.3 2,-0.3 0, 0.0 -1,-0.0 0.993 117.2 -70.3 -72.1 -71.6 12.8 -16.0 2.9 100 104 A E - 0 0 125 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.965 59.6 -56.1-173.2 176.4 12.1 -12.3 2.4 101 105 A D - 0 0 68 -2,-0.3 3,-0.2 1,-0.1 -13,-0.1 -0.527 44.6-137.3 -72.9 133.7 13.8 -8.9 1.9 102 106 A P S S- 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.974 77.4 -2.4 -53.3 -76.5 16.3 -8.0 4.7 103 107 A Y - 0 0 116 -19,-0.1 2,-0.4 -68,-0.1 -20,-0.1 -0.986 63.6-178.3-127.9 133.0 15.6 -4.3 5.4 104 108 A L + 0 0 27 -2,-0.4 -68,-1.5 -3,-0.2 2,-0.3 -0.968 13.1 153.0-135.4 119.2 13.0 -2.1 3.8 105 109 A V E -A 81 0A 15 -24,-2.0 -24,-3.7 -2,-0.4 2,-0.4 -0.960 29.6-135.2-140.7 153.6 12.4 1.6 4.6 106 110 A V E -A 80 0A 9 -2,-0.3 -26,-0.2 -26,-0.3 -71,-0.1 -0.891 20.4-116.9-115.8 144.8 11.1 4.5 2.5 107 111 A N - 0 0 70 -28,-2.8 3,-0.1 -2,-0.4 -83,-0.0 -0.644 15.1-140.2 -78.7 131.0 12.4 8.1 2.3 108 112 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.536 94.0 72.3 -67.6 -5.3 10.0 10.7 3.6 109 113 A N + 0 0 119 -30,-0.1 3,-0.4 2,-0.0 -88,-0.0 0.994 64.0 149.5 -72.8 -67.9 11.0 12.9 0.6 110 114 A Y - 0 0 13 1,-0.2 -4,-0.0 -3,-0.1 -37,-0.0 -0.099 60.2 -94.8 59.9-164.5 9.3 11.2 -2.4 111 115 A L S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.048 77.6 121.1-137.8 27.6 8.2 13.3 -5.4 112 116 A L - 0 0 46 -3,-0.4 -106,-0.0 1,-0.1 -98,-0.0 -0.440 42.5-160.5 -89.6 166.8 4.6 14.0 -4.7 113 117 A E 0 0 127 -2,-0.1 -1,-0.1 -107,-0.1 -106,-0.1 0.755 360.0 360.0-107.9 -80.0 3.0 17.4 -4.3 114 118 A D 0 0 92 -108,-1.6 -1,-0.1 -109,-0.2 -100,-0.0 -0.476 360.0 360.0 61.7 360.0 -0.4 17.4 -2.5 115 !* 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 0.0 116 380 B S 0 0 130 0, 0.0 2,-0.4 0, 0.0 -59,-0.0 0.000 360.0 360.0 360.0 -25.6 -15.6 -8.6 -11.3 117 381 B A - 0 0 47 -57,-0.0 2,-0.4 3,-0.0 3,-0.3 -0.986 360.0-126.8-134.5 144.3 -12.0 -7.6 -12.1 118 382 B L S S+ 0 0 170 -2,-0.4 3,-0.2 1,-0.2 0, 0.0 -0.777 86.3 5.0 -93.8 133.2 -9.6 -8.8 -14.8 119 383 B K S S- 0 0 201 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.996 82.8-132.9 59.5 77.8 -6.1 -9.9 -13.7 120 384 B G - 0 0 45 -3,-0.3 3,-0.4 1,-0.1 2,-0.3 -0.479 18.9-132.7 -63.6 111.2 -6.3 -9.7 -9.9 121 385 B V S S- 0 0 40 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 -0.515 80.2 -1.9 -70.5 126.1 -3.2 -7.9 -8.8 122 386 B S >> - 0 0 40 -2,-0.3 4,-2.7 3,-0.1 3,-0.6 0.987 68.1-159.7 56.0 77.8 -1.5 -9.7 -5.9 123 387 B Q H 3> S+ 0 0 144 -3,-0.4 4,-2.3 1,-0.2 5,-0.1 0.804 88.4 62.8 -55.8 -30.1 -3.8 -12.6 -5.2 124 388 B D H 34 S+ 0 0 121 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.936 113.2 32.0 -62.5 -46.0 -2.3 -12.9 -1.8 125 389 B L H <4 S+ 0 0 21 -3,-0.6 3,-0.4 1,-0.2 -2,-0.2 0.799 122.4 49.9 -81.4 -29.4 -3.5 -9.4 -0.7 126 390 B L H >< S+ 0 0 24 -4,-2.7 3,-2.3 1,-0.2 4,-0.5 0.726 91.1 77.2 -82.1 -21.9 -6.7 -9.6 -2.9 127 391 B E T >X S+ 0 0 98 -4,-2.3 3,-1.2 1,-0.3 4,-0.7 0.814 82.4 68.9 -57.6 -29.9 -7.7 -13.0 -1.6 128 392 B R H 3> S+ 0 0 112 -3,-0.4 4,-1.3 -4,-0.4 3,-0.3 0.751 90.1 64.7 -59.8 -22.4 -8.9 -11.2 1.5 129 393 B I H <> S+ 0 0 4 -3,-2.3 4,-3.1 2,-0.2 -1,-0.3 0.818 86.7 66.7 -72.3 -31.6 -11.6 -9.8 -0.8 130 394 B R H <> S+ 0 0 178 -3,-1.2 4,-0.7 -4,-0.5 -1,-0.2 0.856 110.1 38.2 -59.6 -32.3 -13.2 -13.2 -1.4 131 395 B A H X S+ 0 0 45 -4,-0.7 4,-1.8 -3,-0.3 -1,-0.2 0.787 112.4 58.6 -85.1 -30.1 -14.2 -13.1 2.3 132 396 B K H X S+ 0 0 23 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.884 101.3 54.6 -65.0 -40.4 -14.9 -9.4 2.2 133 397 B E H < S+ 0 0 96 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.871 109.9 47.5 -61.4 -37.0 -17.5 -10.0 -0.6 134 398 B A H >X S+ 0 0 37 -4,-0.7 4,-2.3 -5,-0.2 3,-0.5 0.837 107.2 58.0 -72.0 -34.4 -19.2 -12.5 1.7 135 399 B Q H 3X S+ 0 0 116 -4,-1.8 4,-2.2 1,-0.3 -2,-0.2 0.961 109.6 41.3 -60.2 -53.6 -19.0 -10.0 4.6 136 400 B K H 3< S+ 0 0 53 -4,-2.2 5,-0.5 1,-0.2 -1,-0.3 0.479 113.1 60.2 -74.6 -2.0 -21.0 -7.3 2.9 137 401 B Q H <4 S+ 0 0 145 -3,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.889 112.7 30.9 -90.0 -49.6 -23.3 -10.0 1.6 138 402 B L H < S+ 0 0 126 -4,-2.3 2,-0.6 1,-0.1 -2,-0.2 0.841 118.4 62.5 -77.4 -34.0 -24.6 -11.4 4.9 139 403 B A S < S- 0 0 42 -4,-2.2 2,-0.8 -5,-0.3 -1,-0.1 -0.838 87.7-130.8 -97.9 120.3 -24.3 -8.0 6.6 140 404 B Q + 0 0 178 -2,-0.6 -3,-0.1 1,-0.2 -4,-0.1 -0.581 28.7 174.5 -73.2 108.8 -26.5 -5.3 5.1 141 405 B M + 0 0 94 -2,-0.8 -1,-0.2 -5,-0.5 2,-0.1 0.452 36.6 127.5 -92.3 -4.1 -24.3 -2.3 4.6 142 406 B T S S- 0 0 116 1,-0.1 2,-0.2 -3,-0.0 -2,-0.0 -0.360 72.2-108.6 -57.5 124.1 -27.1 -0.4 2.9 143 407 B R 0 0 211 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.391 360.0 360.0 -60.3 121.2 -27.4 3.0 4.6 144 408 B W 0 0 277 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.522 360.0 360.0 -70.6 360.0 -30.7 3.0 6.6