==== 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 TRANSCRIPTION 31-OCT-07 3B84 . COMPND 2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 48; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.BULLOCK,C.COOPER,T.KEATES,E.SALAH,E.PILK . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.3 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 . 1 0.9 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 . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 0 0 2 0 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL 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 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 3 A M 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.7 39.5 30.4 24.2 2 4 A S > - 0 0 48 1,-0.1 4,-2.5 4,-0.0 5,-0.1 -0.337 360.0-116.0 -80.2 164.7 36.1 29.4 22.8 3 5 A F H > S+ 0 0 162 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.887 118.2 54.6 -66.1 -34.3 35.4 25.9 21.6 4 6 A V H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.958 108.0 49.0 -65.0 -44.6 34.9 27.4 18.1 5 7 A Q H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.933 113.5 46.7 -59.8 -46.9 38.3 29.0 18.2 6 8 A H H X S+ 0 0 102 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.875 108.1 55.9 -60.8 -40.1 39.8 25.7 19.3 7 9 A S H X S+ 0 0 52 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.925 109.4 46.8 -57.4 -46.0 37.9 23.8 16.6 8 10 A V H X S+ 0 0 79 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.946 111.7 51.4 -63.3 -44.6 39.5 26.0 13.9 9 11 A R H X S+ 0 0 183 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.934 111.6 46.3 -59.2 -46.5 42.9 25.6 15.4 10 12 A V H X S+ 0 0 65 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.917 113.5 48.0 -61.5 -48.6 42.6 21.8 15.5 11 13 A L H X S+ 0 0 73 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 110.2 51.7 -65.9 -36.2 41.3 21.6 11.9 12 14 A Q H X S+ 0 0 131 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.924 112.6 46.8 -62.5 -40.7 44.1 24.0 10.6 13 15 A E H X S+ 0 0 79 -4,-2.0 4,-3.2 -5,-0.2 -2,-0.2 0.912 109.7 53.0 -70.1 -41.5 46.7 21.7 12.3 14 16 A L H X S+ 0 0 36 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.904 110.4 48.4 -57.8 -40.2 45.1 18.5 11.0 15 17 A N H X S+ 0 0 34 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 112.7 47.1 -65.9 -46.0 45.3 20.0 7.5 16 18 A K H X S+ 0 0 67 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.931 112.2 51.1 -60.0 -46.2 48.9 21.0 8.0 17 19 A Q H X>S+ 0 0 27 -4,-3.2 5,-2.5 1,-0.2 4,-1.0 0.913 109.2 50.0 -59.0 -45.9 49.7 17.5 9.4 18 20 A R H ><5S+ 0 0 45 -4,-2.5 3,-0.6 1,-0.2 18,-0.4 0.915 110.1 50.5 -60.3 -40.9 48.1 15.7 6.4 19 21 A E H 3<5S+ 0 0 160 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 117.5 39.4 -64.8 -39.1 50.0 17.8 3.9 20 22 A K H 3<5S- 0 0 108 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.475 110.0-119.3 -89.9 -1.4 53.3 17.1 5.7 21 23 A G T <<5 + 0 0 36 -4,-1.0 2,-0.4 -3,-0.6 3,-0.3 0.853 62.2 149.9 65.2 34.4 52.5 13.4 6.5 22 24 A Q < - 0 0 62 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.822 63.1 -5.0-104.6 139.5 52.8 14.0 10.3 23 25 A Y S S+ 0 0 183 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.788 90.6 152.3 51.5 32.4 50.9 12.1 13.0 24 26 A C - 0 0 21 -3,-0.3 14,-0.2 -7,-0.1 -1,-0.2 -0.844 30.7-177.4 -99.7 113.8 49.0 10.3 10.2 25 27 A D + 0 0 88 -2,-0.7 2,-0.5 -3,-0.1 13,-0.2 0.515 67.5 72.8 -83.4 -8.7 47.7 6.9 11.1 26 28 A A E -A 37 0A 0 11,-2.7 11,-2.5 34,-0.0 2,-0.5 -0.942 55.6-176.0-109.7 129.2 46.3 6.3 7.6 27 29 A T E -A 36 0A 29 -2,-0.5 34,-2.9 32,-0.3 2,-0.6 -0.996 9.0-168.4-118.5 120.5 48.6 5.6 4.6 28 30 A L E -Ab 35 61A 0 7,-3.0 7,-2.8 -2,-0.5 2,-0.8 -0.956 6.9-160.2-117.4 114.2 46.6 5.3 1.3 29 31 A D E -Ab 34 62A 22 32,-3.6 34,-3.2 -2,-0.6 2,-0.8 -0.873 9.5-176.8 -96.0 104.1 48.5 4.0 -1.7 30 32 A V E > S-Ab 33 63A 0 3,-3.1 3,-1.8 -2,-0.8 35,-0.1 -0.861 75.1 -42.6-105.4 93.0 46.5 5.1 -4.8 31 33 A G T 3 S- 0 0 51 32,-1.1 -1,-0.1 -2,-0.8 3,-0.1 0.913 120.4 -42.3 52.5 50.5 48.4 3.5 -7.7 32 34 A G T 3 S+ 0 0 75 1,-0.2 2,-0.6 36,-0.0 -1,-0.3 0.318 116.5 114.4 81.1 -10.6 51.8 4.4 -6.3 33 35 A L E < -A 30 0A 57 -3,-1.8 -3,-3.1 32,-0.0 2,-0.5 -0.862 59.7-147.7 -92.6 121.4 50.7 7.9 -5.3 34 36 A V E -A 29 0A 92 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.790 16.2-174.2-106.0 123.2 50.8 8.0 -1.5 35 37 A F E -A 28 0A 37 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.4 -0.912 10.7-152.8-111.3 134.6 48.4 10.0 0.6 36 38 A K E +A 27 0A 76 -2,-0.4 2,-0.3 -18,-0.4 -9,-0.2 -0.900 29.2 149.9-104.7 142.5 48.8 10.4 4.3 37 39 A A E -A 26 0A 0 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.5 -0.909 45.5 -95.6-157.5 179.7 45.7 11.0 6.4 38 40 A H >> - 0 0 8 -2,-0.3 4,-2.8 -14,-0.2 3,-0.6 -0.937 18.9-148.2-109.4 123.0 44.0 10.6 9.8 39 41 A W H 3> S+ 0 0 23 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.873 99.9 62.2 -56.9 -35.5 41.6 7.6 10.2 40 42 A S H 3> S+ 0 0 81 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.916 110.4 38.3 -54.1 -43.1 39.6 9.8 12.7 41 43 A V H <> S+ 0 0 12 -3,-0.6 4,-1.0 2,-0.2 3,-0.3 0.894 114.6 53.0 -79.2 -42.8 38.9 12.2 9.9 42 44 A L H >X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.8 0.927 110.1 50.0 -55.4 -43.7 38.4 9.6 7.1 43 45 A A H 3< S+ 0 0 30 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.726 100.3 65.5 -72.5 -23.6 35.8 7.8 9.4 44 46 A C H 3< S+ 0 0 104 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.903 119.2 18.7 -58.4 -43.1 34.0 11.0 9.9 45 47 A C H << S+ 0 0 33 -4,-1.0 2,-0.5 -3,-0.8 59,-0.3 0.697 117.0 61.8-107.3 -24.3 33.0 11.3 6.3 46 48 A S X - 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 56,-0.2 -0.925 47.9-166.4-118.9 121.1 33.4 7.9 4.7 47 49 A H H > S+ 0 0 84 54,-2.9 4,-2.1 -2,-0.5 54,-0.2 0.811 94.6 61.7 -69.5 -26.9 31.5 4.7 5.6 48 50 A F H > S+ 0 0 50 52,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.941 107.5 42.2 -62.5 -46.2 34.1 2.8 3.5 49 51 A F H > S+ 0 0 0 51,-0.5 4,-2.0 -7,-0.3 -6,-0.2 0.860 109.7 57.6 -74.0 -33.8 36.9 3.9 5.8 50 52 A Q H X S+ 0 0 85 -4,-1.8 4,-0.8 -8,-0.3 -1,-0.2 0.923 112.0 43.4 -52.9 -47.4 34.9 3.3 8.9 51 53 A S H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 111.7 51.9 -68.9 -36.5 34.5 -0.3 7.8 52 54 A L H < S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 97.6 67.7 -74.7 -29.0 38.1 -0.7 6.8 53 55 A Y H ><> + 0 0 94 -4,-2.0 3,-2.5 1,-0.2 5,-0.5 0.915 69.0 157.2 -56.0 -47.4 39.4 0.5 10.1 54 56 A G T 3<5S- 0 0 60 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 -0.390 76.6 -14.2 58.3-120.5 38.1 -2.5 12.0 55 57 A D T 3 5S- 0 0 99 -2,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.431 94.5-109.9 -89.1 -3.2 40.1 -2.9 15.2 56 58 A G T < 5S+ 0 0 35 -3,-2.5 3,-0.2 -4,-0.2 -2,-0.1 0.224 90.2 119.0 89.9 -10.3 42.8 -0.5 14.0 57 59 A S T 5 + 0 0 96 1,-0.2 -3,-0.1 -4,-0.1 -4,-0.1 0.680 50.1 122.7 -66.8 -29.4 45.2 -3.5 13.6 58 60 A G < - 0 0 69 -5,-0.5 2,-0.2 -6,-0.2 -1,-0.2 0.485 52.9-144.2 36.5-122.6 45.4 -2.7 10.0 59 61 A G - 0 0 63 -3,-0.2 -32,-0.3 2,-0.0 -1,-0.1 -0.789 52.7 -42.0 123.8 176.9 48.2 -1.8 7.6 60 62 A S - 0 0 86 -2,-0.2 2,-0.5 -34,-0.1 -32,-0.2 -0.385 58.0-121.2 -74.0 162.7 48.3 0.6 4.7 61 63 A V E -b 28 0A 17 -34,-2.9 -32,-3.6 -2,-0.1 2,-0.6 -0.945 16.7-157.8-109.1 122.1 45.4 0.8 2.3 62 64 A V E -b 29 0A 124 -2,-0.5 -32,-0.2 -34,-0.2 -34,-0.1 -0.894 17.3-168.3 -97.1 119.4 46.0 0.1 -1.4 63 65 A L E -b 30 0A 8 -34,-3.2 -32,-1.1 -2,-0.6 5,-0.1 -0.784 35.3 -80.2-107.7 156.3 43.2 1.7 -3.5 64 66 A P > - 0 0 77 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.262 39.0-124.5 -55.8 135.2 42.5 1.2 -7.2 65 67 A A G > S+ 0 0 64 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.800 103.8 76.9 -50.9 -31.8 44.9 3.3 -9.3 66 68 A G G > S+ 0 0 67 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.699 84.6 63.2 -53.5 -24.7 41.8 4.9 -11.0 67 69 A F G X> S+ 0 0 26 -3,-2.2 4,-3.1 1,-0.2 3,-0.8 0.621 74.8 93.1 -74.6 -14.9 41.2 7.1 -7.9 68 70 A A H <> S+ 0 0 42 -3,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.859 80.8 55.3 -55.2 -37.5 44.5 9.0 -8.3 69 71 A E H <4 S+ 0 0 78 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.898 127.4 12.2 -57.9 -44.9 43.0 11.8 -10.3 70 72 A I H X> S+ 0 0 10 -3,-0.8 4,-1.7 -4,-0.3 3,-0.6 0.429 96.9 94.5-124.4 -11.9 40.2 12.8 -7.9 71 73 A F H 3X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.918 87.1 57.3 -49.6 -42.2 41.0 11.1 -4.5 72 74 A G H 3X S+ 0 0 19 -4,-0.5 4,-2.5 -5,-0.3 -1,-0.2 0.877 102.8 53.9 -59.6 -34.8 42.8 14.3 -3.5 73 75 A L H <> S+ 0 0 42 -3,-0.6 4,-1.7 2,-0.2 11,-0.3 0.884 108.8 48.8 -64.0 -40.0 39.6 16.3 -4.1 74 76 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.937 110.7 49.6 -68.2 -42.9 37.7 13.9 -1.8 75 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.918 107.5 55.3 -60.7 -40.1 40.4 14.2 0.9 76 78 A D H X S+ 0 0 67 -4,-2.5 4,-1.4 1,-0.2 6,-0.5 0.867 106.9 50.8 -56.0 -42.9 40.2 17.9 0.6 77 79 A F H X S+ 0 0 11 -4,-1.7 4,-2.5 1,-0.2 3,-0.2 0.907 108.7 50.9 -61.2 -45.4 36.5 17.6 1.2 78 80 A F H < S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.861 117.2 40.3 -59.0 -37.1 37.1 15.5 4.3 79 81 A Y H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.569 132.3 19.0 -89.7 -15.9 39.5 18.1 5.7 80 82 A T H < S- 0 0 79 -4,-1.4 -3,-0.2 -3,-0.2 -2,-0.2 0.548 91.0-119.3-131.9 -18.2 37.7 21.3 4.7 81 83 A G S < S+ 0 0 57 -4,-2.5 2,-0.5 -5,-0.3 -4,-0.2 0.398 78.2 112.6 86.7 -3.6 34.1 20.7 4.1 82 84 A H - 0 0 128 -6,-0.5 2,-0.6 -9,-0.1 -1,-0.2 -0.908 51.9-158.2-110.5 129.7 34.4 21.9 0.5 83 85 A L - 0 0 12 -2,-0.5 2,-2.1 -6,-0.1 -9,-0.1 -0.929 14.7-144.2-107.7 112.4 33.9 19.6 -2.6 84 86 A A + 0 0 38 -2,-0.6 2,-0.2 -11,-0.3 5,-0.1 -0.439 32.1 175.2 -80.5 70.8 35.6 21.2 -5.6 85 87 A L + 0 0 27 -2,-2.1 2,-0.3 -12,-0.0 3,-0.1 -0.471 9.1 173.5 -82.0 143.2 33.2 20.0 -8.3 86 88 A T > - 0 0 70 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.924 47.5-106.5-135.6 165.7 33.4 21.0 -11.9 87 89 A S T 4 S+ 0 0 110 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.918 122.0 52.0 -58.2 -38.8 31.4 19.9 -15.0 88 90 A G T 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.784 119.6 30.3 -68.4 -30.3 34.5 18.0 -16.0 89 91 A N T > S+ 0 0 19 -3,-0.3 4,-2.7 2,-0.1 3,-0.3 0.571 89.3 96.6-107.3 -8.6 35.1 16.1 -12.8 90 92 A R H X S+ 0 0 63 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.879 86.4 47.0 -55.3 -46.8 31.6 15.6 -11.4 91 93 A D H > S+ 0 0 120 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.898 114.7 47.7 -64.6 -36.8 31.0 12.1 -12.7 92 94 A Q H > S+ 0 0 98 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.899 113.5 46.9 -68.8 -42.2 34.4 11.0 -11.4 93 95 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.926 110.3 53.6 -65.0 -42.3 33.9 12.5 -8.0 94 96 A L H X S+ 0 0 33 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.884 109.0 49.1 -58.4 -44.1 30.4 11.0 -7.8 95 97 A L H X S+ 0 0 100 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.925 112.0 47.6 -62.5 -45.7 31.8 7.5 -8.5 96 98 A A H X S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.925 109.8 53.9 -61.6 -39.3 34.5 8.0 -5.9 97 99 A A H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.4 0.894 111.3 46.3 -62.3 -37.6 31.8 9.2 -3.4 98 100 A R H ><5S+ 0 0 136 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.944 113.8 46.2 -67.1 -47.2 29.9 6.0 -4.1 99 101 A E H 3<5S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.895 118.6 42.2 -65.4 -40.7 32.8 3.7 -3.7 100 102 A L T 3<5S- 0 0 1 -4,-3.2 -52,-1.9 -5,-0.2 -51,-0.5 0.490 109.7-126.3 -84.6 -0.3 34.0 5.5 -0.6 101 103 A R T < 5 + 0 0 111 -3,-0.7 -54,-2.9 -4,-0.4 -3,-0.2 0.973 49.7 159.8 51.9 63.4 30.4 5.7 0.7 102 104 A V >>< - 0 0 1 -5,-2.5 4,-2.4 -56,-0.2 3,-0.6 -0.841 18.2-174.6-115.0 84.0 30.4 9.4 1.3 103 105 A P H 3> S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.830 80.6 54.8 -56.5 -37.9 26.7 10.4 1.4 104 106 A E H 3> S+ 0 0 137 -59,-0.3 4,-2.0 2,-0.2 5,-0.1 0.868 109.1 47.9 -64.6 -35.5 27.3 14.1 1.7 105 107 A A H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.896 108.6 54.5 -73.1 -39.7 29.5 14.1 -1.4 106 108 A V H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.955 109.8 47.3 -53.5 -48.6 26.9 12.0 -3.3 107 109 A E H X S+ 0 0 73 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.923 111.3 50.3 -63.8 -41.9 24.2 14.7 -2.5 108 110 A L H X S+ 0 0 80 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.921 111.3 49.5 -62.9 -43.1 26.5 17.6 -3.6 109 111 A C H >< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.899 111.6 48.8 -58.9 -43.0 27.3 15.8 -6.9 110 112 A Q H 3< S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 113.5 45.7 -66.4 -37.1 23.6 15.2 -7.6 111 113 A S H 3< S+ 0 0 101 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.527 85.3 120.0 -85.4 -7.0 22.7 18.8 -6.8 112 114 A F << 0 0 62 -4,-0.8 -26,-0.0 -3,-0.5 -3,-0.0 -0.398 360.0 360.0 -65.8 131.6 25.6 20.3 -8.9 113 115 A K 0 0 128 -2,-0.1 -1,-0.1 0, 0.0 -26,-0.0 -0.264 360.0 360.0-150.1 360.0 24.3 22.5 -11.7