==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 23-FEB-10 3LWE . COMPND 2 MOLECULE: M-PHASE PHOSPHOPROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.LI,Z.LI,J.RUAN,C.XU,Y.TONG,P.W.PAN,W.TEMPEL,L.CROMBET,J.MI . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 70.8 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 . 32 26.7 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 . 2 1.7 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 23.3 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 2 0 0 0 0 0 0 0 0 1 0 1 0 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 . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G 0 0 19 0, 0.0 68,-3.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -18.9 35.0 43.0 13.3 2 1 A E + 0 0 127 66,-0.2 65,-0.2 1,-0.2 3,-0.1 0.661 360.0 37.6 -95.0 -22.2 31.5 42.7 11.6 3 2 A D + 0 0 100 1,-0.1 -1,-0.2 62,-0.1 65,-0.1 -0.170 66.9 129.2-126.0 36.2 32.3 42.4 7.9 4 3 A V S S+ 0 0 22 -3,-0.4 2,-0.4 63,-0.3 -1,-0.1 0.910 80.9 25.3 -61.3 -37.4 35.5 40.3 7.9 5 4 A F - 0 0 48 62,-0.3 2,-0.4 59,-0.2 61,-0.4 -0.952 68.1-163.9-127.7 144.7 33.9 38.0 5.3 6 5 A E - 0 0 72 21,-0.4 21,-3.1 -2,-0.4 2,-0.4 -0.993 22.4-125.8-127.3 134.8 31.2 38.5 2.7 7 6 A V E -A 26 0A 3 56,-2.7 19,-0.3 -2,-0.4 3,-0.1 -0.655 18.5-170.5 -70.6 124.3 29.1 35.9 0.7 8 7 A E E - 0 0 82 17,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.915 63.8 -38.2 -76.6 -48.4 29.4 36.6 -3.0 9 8 A K E -A 25 0A 86 16,-1.3 16,-2.6 54,-0.1 2,-0.5 -0.991 55.3 -96.0-169.1 158.8 26.8 34.0 -3.9 10 9 A I E -A 24 0A 6 38,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.790 29.5-171.5 -82.6 123.9 25.1 30.7 -3.2 11 10 A L E - 0 0 18 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.804 62.8 -30.8 -86.0 -33.4 26.6 28.1 -5.6 12 11 A D E -A 23 0A 83 11,-1.0 11,-3.5 2,-0.0 -1,-0.3 -0.946 57.9-133.0-174.0 169.8 24.2 25.2 -4.8 13 12 A M E -A 22 0A 86 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.848 15.8-179.1-132.0 168.9 22.2 23.8 -2.0 14 13 A K E -A 21 0A 69 7,-2.2 7,-3.1 -2,-0.3 2,-0.4 -0.979 20.6-132.5-156.6 160.7 21.5 20.4 -0.3 15 14 A T E -A 20 0A 82 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.922 11.7-167.1-109.9 152.2 19.5 18.8 2.4 16 15 A E E > S-A 19 0A 114 3,-1.6 3,-1.3 -2,-0.4 -2,-0.0 -0.931 86.3 -15.8-138.7 110.0 21.0 16.3 4.9 17 16 A G T 3 S- 0 0 92 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.930 130.7 -55.5 49.1 50.9 18.2 14.5 6.8 18 17 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.255 110.6 121.1 76.8 -15.9 15.8 17.3 5.6 19 18 A K E < -A 16 0A 167 -3,-1.3 -3,-1.6 1,-0.1 2,-0.2 -0.724 63.2-118.6 -89.8 133.2 17.9 20.2 6.9 20 19 A V E +A 15 0A 28 -2,-0.4 19,-2.1 -5,-0.2 2,-0.3 -0.483 30.3 179.2 -78.5 129.6 19.1 22.8 4.4 21 20 A L E -AB 14 38A 35 -7,-3.1 -7,-2.2 -2,-0.2 2,-0.4 -0.947 12.9-150.7-118.6 150.3 22.7 23.6 3.6 22 21 A Y E -AB 13 37A 21 15,-2.8 15,-3.2 -2,-0.3 2,-0.6 -0.959 13.1-135.5-120.2 135.6 24.1 26.2 1.1 23 22 A K E -AB 12 36A 74 -11,-3.5 -12,-3.3 -2,-0.4 -11,-1.0 -0.837 33.6-156.1 -89.0 124.8 27.4 26.0 -0.7 24 23 A V E -AB 10 35A 0 11,-3.4 11,-1.6 -2,-0.6 2,-0.5 -0.843 20.2-151.6-114.4 135.0 28.9 29.5 -0.5 25 24 A R E -A 9 0A 56 -16,-2.6 -17,-3.0 -2,-0.4 -16,-1.3 -0.905 25.7-139.9 -95.2 121.5 31.4 31.5 -2.6 26 25 A W E > -A 7 0A 18 -2,-0.5 3,-2.3 4,-0.3 -19,-0.2 -0.800 23.8-110.6 -88.0 126.8 33.2 34.0 -0.4 27 26 A K T 3 S+ 0 0 108 -21,-3.1 -21,-0.4 -2,-0.5 3,-0.1 -0.344 103.3 17.0 -61.4 130.9 33.8 37.4 -2.0 28 27 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -23,-0.1 2,-0.2 0.431 109.6 98.1 85.4 3.7 37.4 37.9 -2.7 29 28 A Y S < S- 0 0 77 -3,-2.3 -1,-0.3 1,-0.1 2,-0.1 -0.722 70.8-111.4-120.4 168.7 38.3 34.2 -2.2 30 29 A T > - 0 0 72 -2,-0.2 3,-1.4 -3,-0.1 -4,-0.3 -0.374 37.2 -97.3 -91.6 178.1 38.9 31.4 -4.7 31 30 A S G > S+ 0 0 74 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.742 120.1 69.7 -64.4 -21.2 36.8 28.3 -5.3 32 31 A D G 3 S+ 0 0 141 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.726 97.4 54.2 -65.9 -19.6 39.2 26.4 -2.9 33 32 A D G < S+ 0 0 77 -3,-1.4 -1,-0.2 -7,-0.1 -2,-0.2 0.522 78.6 126.9 -94.8 -6.7 37.7 28.4 -0.1 34 33 A D < - 0 0 29 -3,-1.1 2,-0.3 -4,-0.3 -9,-0.2 -0.164 40.1-167.5 -52.4 143.7 34.0 27.6 -0.8 35 34 A T E -B 24 0A 46 -11,-1.6 -11,-3.4 -13,-0.0 2,-0.5 -0.935 25.1-121.2-133.4 156.2 32.1 26.2 2.2 36 35 A W E -B 23 0A 98 -2,-0.3 -13,-0.2 -13,-0.2 -23,-0.1 -0.846 36.5-170.9 -91.2 126.9 28.9 24.5 3.1 37 36 A E E -B 22 0A 23 -15,-3.2 -15,-2.8 -2,-0.5 5,-0.1 -0.916 25.8-107.9-119.7 147.1 26.8 26.6 5.5 38 37 A P E >> -B 21 0A 55 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.386 35.0-113.4 -64.8 153.0 23.6 25.9 7.5 39 38 A E H >> S+ 0 0 77 -19,-2.1 4,-1.8 1,-0.3 3,-1.1 0.800 112.2 66.3 -56.6 -40.9 20.6 27.7 6.2 40 39 A I H 34 S+ 0 0 115 1,-0.2 4,-0.3 -20,-0.2 -1,-0.3 0.783 95.7 59.6 -58.7 -24.1 20.2 29.8 9.4 41 40 A H H <4 S+ 0 0 43 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.847 119.0 27.2 -68.0 -32.6 23.5 31.6 8.4 42 41 A L H X< S+ 0 0 1 -3,-1.1 3,-3.0 -4,-0.6 -2,-0.2 0.571 89.8 102.1-106.0 -7.7 22.0 32.7 5.1 43 42 A E T 3< S+ 0 0 94 -4,-1.8 -1,-0.1 1,-0.3 -3,-0.1 0.740 89.2 41.8 -56.7 -28.1 18.3 32.9 5.8 44 43 A D T 3 S+ 0 0 135 -4,-0.3 2,-1.6 -3,-0.2 -1,-0.3 0.291 82.9 103.6-100.5 4.2 18.3 36.7 6.2 45 44 A C <> + 0 0 4 -3,-3.0 4,-2.5 1,-0.2 5,-0.2 -0.657 49.4 176.3 -86.3 81.1 20.7 37.4 3.2 46 45 A K H > S+ 0 0 126 -2,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.854 72.0 43.9 -59.3 -45.8 17.7 38.5 1.0 47 46 A E H > S+ 0 0 170 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 113.5 51.4 -69.6 -41.3 19.7 39.6 -2.1 48 47 A V H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -38,-0.4 0.904 112.6 46.5 -61.3 -42.2 21.9 36.5 -2.0 49 48 A L H X S+ 0 0 26 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.916 109.3 53.4 -65.5 -43.2 18.8 34.3 -1.8 50 49 A L H X S+ 0 0 76 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.936 109.9 49.5 -56.8 -46.4 16.9 36.2 -4.6 51 50 A E H X S+ 0 0 123 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.874 111.0 48.2 -63.2 -40.8 19.9 35.6 -6.9 52 51 A F H X S+ 0 0 12 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.898 110.3 51.5 -68.4 -37.5 20.1 31.9 -6.0 53 52 A R H X S+ 0 0 155 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.886 109.0 52.3 -64.6 -37.3 16.3 31.5 -6.6 54 53 A K H X S+ 0 0 109 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.924 107.5 50.8 -64.5 -43.3 16.8 33.2 -10.0 55 54 A K H X S+ 0 0 80 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.830 110.0 50.9 -62.8 -33.7 19.6 30.7 -10.9 56 55 A I H >X S+ 0 0 75 -4,-1.8 4,-1.0 2,-0.2 3,-0.8 0.983 111.2 47.2 -65.2 -53.4 17.2 27.8 -10.0 57 56 A A H 3X S+ 0 0 57 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.786 112.0 51.4 -53.4 -34.6 14.4 29.2 -12.2 58 57 A E H 3< S+ 0 0 148 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 109.7 47.6 -77.4 -28.5 16.9 29.7 -15.1 59 58 A N H << S+ 0 0 128 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.541 109.4 56.9 -91.0 -10.2 18.3 26.2 -15.0 60 59 A K H < 0 0 147 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.1 0.965 360.0 360.0 -75.5 -66.9 14.8 24.9 -14.9 61 60 A A < 0 0 128 -4,-1.7 -1,-0.1 0, 0.0 -4,-0.0 -0.341 360.0 360.0 175.4 360.0 13.4 26.5 -18.1 62 !* 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 63 0 B G 0 0 21 0, 0.0 -56,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -12.8 25.5 38.1 2.9 64 1 B E + 0 0 122 -58,-0.2 -59,-0.2 1,-0.2 3,-0.1 0.601 360.0 45.0 -99.7 -16.9 27.7 40.6 4.7 65 2 B D + 0 0 122 1,-0.1 -1,-0.2 -62,-0.1 -62,-0.1 -0.168 67.2 120.6-122.2 38.9 27.1 40.0 8.4 66 3 B V S S+ 0 0 29 -61,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.931 80.7 24.6 -73.0 -41.8 27.2 36.2 8.8 67 4 B F - 0 0 47 -62,-0.3 2,-0.4 -65,-0.2 -63,-0.3 -0.881 66.2-164.6-120.8 152.4 30.1 36.2 11.3 68 5 B E - 0 0 54 -2,-0.3 21,-2.5 21,-0.3 2,-0.3 -0.999 22.6-123.7-137.9 134.1 31.3 38.8 13.7 69 6 B V E -C 88 0B 3 -68,-3.2 19,-0.2 -2,-0.4 3,-0.1 -0.596 18.3-169.1 -72.4 130.6 34.7 38.9 15.6 70 7 B E E - 0 0 82 17,-3.2 2,-0.3 1,-0.4 18,-0.2 0.924 62.5 -41.2 -78.4 -54.9 34.2 39.1 19.3 71 8 B K E -C 87 0B 91 16,-1.3 16,-2.8 -70,-0.1 2,-0.5 -0.980 54.8 -97.8-163.6 163.9 37.8 39.9 20.2 72 9 B I E -C 86 0B 4 38,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.855 30.9-168.5 -89.0 130.6 41.4 39.0 19.3 73 10 B L E - 0 0 19 12,-2.8 2,-0.3 -2,-0.5 -1,-0.1 0.802 62.7 -28.7 -88.0 -35.0 42.6 36.4 22.0 74 11 B D E -C 85 0B 91 11,-0.9 11,-3.1 2,-0.0 -1,-0.3 -0.939 58.6-132.9-172.1 174.6 46.3 36.5 21.1 75 12 B M E -C 84 0B 81 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.887 16.1-180.0-139.5 161.7 48.8 37.1 18.3 76 13 B K E -C 83 0B 69 7,-2.3 7,-2.9 -2,-0.3 2,-0.4 -0.963 20.6-132.6-153.2 162.2 51.8 35.5 16.7 77 14 B T E -C 82 0B 85 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.901 11.1-168.8-112.1 150.8 54.3 36.0 13.9 78 15 B E E > S-C 81 0B 115 3,-1.9 3,-1.2 -2,-0.4 -2,-0.0 -0.907 86.5 -15.9-134.9 102.5 55.3 33.3 11.5 79 16 B G T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 0.825 129.7 -55.4 66.3 32.4 58.3 34.5 9.4 80 17 B G T 3 S+ 0 0 61 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.284 110.8 124.3 83.8 -14.9 57.5 38.0 10.5 81 18 B K E < -C 78 0B 155 -3,-1.2 -3,-1.9 1,-0.0 2,-0.3 -0.714 60.6-126.4 -78.6 134.2 53.9 37.9 9.2 82 19 B V E -C 77 0B 28 -2,-0.4 19,-2.4 -5,-0.2 2,-0.4 -0.619 26.6-177.3 -86.1 126.3 51.3 38.7 11.9 83 20 B L E -CD 76 100B 29 -7,-2.9 -7,-2.3 -2,-0.3 2,-0.4 -0.957 12.0-151.2-120.7 145.4 48.4 36.3 12.6 84 21 B Y E -CD 75 99B 27 15,-3.1 15,-3.3 -2,-0.4 2,-0.6 -0.953 12.7-135.3-114.9 135.7 45.6 37.0 15.1 85 22 B K E -CD 74 98B 70 -11,-3.1 -12,-2.8 -2,-0.4 -11,-0.9 -0.827 32.5-150.3 -92.1 125.4 43.8 34.3 17.0 86 23 B V E -CD 72 97B 0 11,-3.6 11,-1.3 -2,-0.6 2,-0.6 -0.818 19.3-154.9-111.4 132.8 40.1 35.2 16.8 87 24 B R E -C 71 0B 46 -16,-2.8 -17,-3.2 -2,-0.4 -16,-1.3 -0.902 24.8-143.1 -95.1 123.1 37.2 34.6 19.1 88 25 B W E > -C 69 0B 19 -2,-0.6 3,-2.3 4,-0.3 -19,-0.2 -0.753 24.3-102.8 -90.9 133.2 33.9 34.7 17.1 89 26 B K T 3 S+ 0 0 105 -21,-2.5 -21,-0.3 -2,-0.4 3,-0.1 -0.220 107.6 16.1 -50.4 131.8 30.8 36.2 18.7 90 27 B G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.074 113.5 93.8 91.8 -21.5 28.4 33.5 19.8 91 28 B Y < - 0 0 87 -3,-2.3 -1,-0.3 1,-0.1 2,-0.2 -0.469 64.2-133.8-107.7 170.5 31.0 30.8 19.6 92 29 B T > - 0 0 75 -2,-0.2 3,-1.5 -3,-0.1 -4,-0.3 -0.461 43.7 -81.0-111.7-177.5 33.5 29.3 22.1 93 30 B S G > S+ 0 0 73 1,-0.3 3,-1.4 2,-0.2 -7,-0.0 0.733 119.8 74.1 -59.0 -27.7 37.2 28.4 21.9 94 31 B D G 3 S+ 0 0 147 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.843 103.5 41.9 -51.2 -31.9 36.4 25.2 20.0 95 32 B D G < S+ 0 0 79 -3,-1.5 -1,-0.2 -7,-0.1 -2,-0.2 0.367 83.8 129.6-101.5 4.8 35.7 27.6 17.0 96 33 B D < - 0 0 27 -3,-1.4 2,-0.3 -4,-0.1 -9,-0.2 -0.244 38.6-163.3 -60.1 149.3 38.7 30.0 17.4 97 34 B T E -D 86 0B 48 -11,-1.3 -11,-3.6 -13,-0.0 2,-0.5 -0.950 21.6-123.9-133.5 157.8 40.7 30.6 14.2 98 35 B W E -D 85 0B 99 -2,-0.3 -13,-0.2 -13,-0.2 -23,-0.1 -0.878 35.4-171.1 -99.2 124.5 44.1 32.1 13.3 99 36 B E E -D 84 0B 20 -15,-3.3 -15,-3.1 -2,-0.5 5,-0.1 -0.960 26.7-110.8-123.1 136.7 43.7 34.9 10.8 100 37 B P E >> -D 83 0B 48 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.292 37.1-111.9 -57.9 146.2 46.2 36.9 8.9 101 38 B E H >> S+ 0 0 93 -19,-2.4 3,-1.5 1,-0.3 4,-0.6 0.823 112.5 67.2 -53.7 -38.6 46.5 40.4 10.1 102 39 B I H >4 S+ 0 0 101 1,-0.3 3,-0.7 -20,-0.2 4,-0.3 0.779 91.3 63.0 -54.3 -30.4 45.0 41.8 6.8 103 40 B H H <4 S+ 0 0 37 -3,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.780 112.8 34.7 -67.0 -27.3 41.6 40.2 7.6 104 41 B L H X< S+ 0 0 2 -3,-1.5 3,-2.7 -4,-0.5 -1,-0.2 0.400 83.5 108.1-105.3 3.3 41.3 42.3 10.6 105 42 B E T << S+ 0 0 128 -3,-0.7 -1,-0.1 -4,-0.6 -2,-0.1 0.782 85.2 46.3 -56.2 -26.9 43.1 45.6 9.4 106 43 B D T 3 S+ 0 0 132 -4,-0.3 2,-1.4 -3,-0.2 -1,-0.3 0.443 83.3 97.0 -95.5 4.4 39.7 47.3 9.2 107 44 B C <> + 0 0 4 -3,-2.7 4,-2.7 1,-0.2 5,-0.2 -0.645 49.3 173.3 -97.2 81.0 38.3 46.2 12.7 108 45 B K H > S+ 0 0 66 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.891 72.3 42.4 -64.1 -47.2 39.3 49.4 14.5 109 46 B E H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 114.2 52.4 -67.1 -38.3 37.6 48.8 17.9 110 47 B V H > S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 -38,-0.4 0.927 111.6 46.2 -63.7 -46.2 38.7 45.1 17.9 111 48 B L H X S+ 0 0 25 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.946 112.2 51.1 -58.7 -51.0 42.3 46.1 17.3 112 49 B L H X S+ 0 0 67 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.908 108.7 52.1 -52.3 -47.4 42.1 48.9 20.0 113 50 B E H X S+ 0 0 115 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.896 109.3 49.8 -60.0 -40.4 40.8 46.4 22.5 114 51 B F H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.911 108.6 50.5 -69.1 -40.9 43.6 44.0 21.8 115 52 B R H X S+ 0 0 147 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.953 110.9 50.9 -59.7 -44.4 46.3 46.7 22.2 116 53 B K H X S+ 0 0 71 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.849 107.6 52.7 -58.6 -38.5 44.7 47.6 25.6 117 54 B K H X S+ 0 0 81 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.972 112.9 44.1 -60.1 -54.3 44.7 44.0 26.6 118 55 B I H < S+ 0 0 89 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.950 113.4 50.9 -51.7 -55.8 48.5 43.9 25.8 119 56 B A H < S+ 0 0 85 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 112.9 46.7 -52.7 -40.7 49.1 47.3 27.6 120 57 B E H < 0 0 112 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.957 360.0 360.0 -66.5 -49.4 47.2 45.9 30.6 121 58 B N < 0 0 158 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.173 360.0 360.0 -67.5 360.0 49.2 42.6 30.6