==== 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 ONCOPROTEIN 01-OCT-08 3EQY . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.PAZGIER,W.LU . 192 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 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 . 26 13.5 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 1.0 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 4 0 0 2 2 0 0 0 2 0 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 . 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 25 A N 0 0 201 0, 0.0 24,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.3 -0.7 33.2 11.7 2 26 A Q - 0 0 102 22,-0.2 2,-0.3 23,-0.1 22,-0.3 -0.726 360.0-156.5-106.6 155.3 -1.2 31.8 8.3 3 27 A V B -A 23 0A 9 20,-3.2 20,-2.4 -2,-0.3 81,-0.2 -0.850 17.3-128.5-120.3 160.6 -0.2 28.5 6.6 4 28 A R E -B 83 0B 122 79,-2.3 79,-2.5 -2,-0.3 18,-0.2 -0.930 20.7-138.9-114.8 111.5 0.2 27.8 3.0 5 29 A P E -B 82 0B 4 0, 0.0 77,-0.3 0, 0.0 76,-0.1 -0.454 22.7-116.7 -65.6 139.9 -1.6 24.7 1.7 6 30 A K >> - 0 0 97 75,-2.8 4,-3.0 -2,-0.2 3,-0.6 -0.291 39.3 -93.1 -71.4 158.3 0.4 22.6 -0.8 7 31 A L H 3> S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.808 120.6 51.3 -49.7 -44.2 -1.2 22.3 -4.3 8 32 A P H 3> S+ 0 0 69 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.929 118.2 38.7 -66.1 -36.8 -3.3 19.1 -3.8 9 33 A L H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.890 111.3 59.0 -76.1 -39.8 -5.0 20.3 -0.7 10 34 A L H X S+ 0 0 15 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.878 102.0 54.8 -55.5 -39.2 -5.2 23.9 -2.0 11 35 A K H X S+ 0 0 139 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.901 108.3 49.5 -61.2 -40.9 -7.3 22.5 -5.0 12 36 A I H X S+ 0 0 0 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.922 111.1 48.0 -62.8 -46.9 -9.7 21.0 -2.5 13 37 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.8 0.923 111.7 50.3 -62.8 -40.0 -10.1 24.2 -0.5 14 38 A H H ><5S+ 0 0 65 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.863 103.5 59.6 -61.7 -36.0 -10.7 26.1 -3.7 15 39 A A H 3<5S+ 0 0 56 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.755 105.2 50.7 -65.1 -23.9 -13.3 23.6 -4.7 16 40 A A T <<5S- 0 0 12 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.155 132.2 -91.3 -96.3 10.0 -15.1 24.6 -1.5 17 41 A G T < 5S+ 0 0 46 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.489 73.2 149.6 100.1 -0.1 -14.9 28.3 -2.3 18 42 A A < - 0 0 6 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.388 32.1-150.0 -66.1 147.8 -11.7 29.3 -0.6 19 43 A Q + 0 0 117 3,-0.1 3,-0.2 -2,-0.0 2,-0.0 -0.951 50.1 5.5-120.3 141.2 -9.9 32.2 -2.3 20 44 A G S S- 0 0 33 -2,-0.4 -6,-0.0 1,-0.2 3,-0.0 -0.269 82.2 -84.6 88.0-171.6 -6.2 32.8 -2.4 21 45 A E S S+ 0 0 107 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 0.466 96.2 69.8-119.5 -7.8 -3.2 30.8 -1.2 22 46 A M + 0 0 74 -3,-0.2 2,-0.3 -18,-0.2 -18,-0.2 -0.949 53.6 159.2-126.5 137.2 -2.8 31.7 2.5 23 47 A F B -A 3 0A 0 -20,-2.4 -20,-3.2 -2,-0.4 2,-0.1 -0.996 41.0-109.2-149.0 150.1 -5.1 30.7 5.4 24 48 A T > - 0 0 38 -2,-0.3 4,-2.5 -22,-0.3 -22,-0.2 -0.414 42.6-110.2 -70.1 160.3 -5.2 30.3 9.1 25 49 A V H > S+ 0 0 50 -24,-0.4 4,-2.8 2,-0.2 5,-0.2 0.929 121.7 54.9 -60.2 -36.9 -5.5 26.6 10.2 26 50 A K H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 107.8 48.8 -60.2 -38.7 -9.0 27.4 11.3 27 51 A E H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 109.4 52.3 -67.5 -40.4 -9.8 28.7 7.9 28 52 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.956 111.9 46.4 -57.3 -48.3 -8.2 25.5 6.3 29 53 A M H X S+ 0 0 20 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.876 110.1 54.1 -64.7 -38.5 -10.4 23.3 8.5 30 54 A H H X S+ 0 0 34 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.950 113.4 41.0 -56.5 -50.7 -13.5 25.4 7.6 31 55 A Y H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.883 113.4 52.2 -70.9 -34.2 -13.0 25.0 3.9 32 56 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.924 112.4 47.3 -68.7 -39.0 -12.1 21.4 4.1 33 57 A G H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.888 109.3 53.9 -60.9 -40.3 -15.2 20.8 6.1 34 58 A Q H X S+ 0 0 66 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.871 104.7 54.9 -63.3 -39.8 -17.2 22.8 3.6 35 59 A Y H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.955 110.1 46.2 -56.4 -46.9 -15.9 20.5 0.8 36 60 A I H <>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 6,-0.6 0.911 117.5 43.3 -66.4 -39.7 -17.2 17.5 2.6 37 61 A M H ><5S+ 0 0 75 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.956 114.0 46.6 -72.9 -47.0 -20.6 19.1 3.4 38 62 A V H 3<5S+ 0 0 112 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 114.8 48.1 -70.7 -26.2 -21.3 20.7 0.0 39 63 A K T 3<5S- 0 0 101 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.409 108.5-129.1 -86.7 1.5 -20.3 17.5 -1.8 40 64 A Q T < 5 + 0 0 164 -3,-1.6 -3,-0.2 -4,-0.1 4,-0.1 0.891 56.6 148.1 54.2 48.7 -22.5 15.5 0.6 41 65 A L < + 0 0 22 -5,-2.6 10,-3.0 -6,-0.2 -4,-0.1 0.739 40.4 87.4 -89.1 -23.8 -19.7 13.1 1.4 42 66 A Y E S-C 50 0C 65 -6,-0.6 2,-0.6 8,-0.3 8,-0.2 -0.434 88.7-106.7 -74.5 150.3 -20.7 12.4 5.0 43 67 A D E > -C 46 0C 58 6,-2.5 3,-1.3 3,-0.6 6,-0.3 -0.681 22.2-147.1 -73.9 116.9 -23.2 9.6 5.8 44 68 A A T 3 S+ 0 0 76 -2,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.773 99.5 43.0 -57.9 -27.0 -26.5 11.3 6.8 45 69 A A T 3 S+ 0 0 95 1,-0.2 -1,-0.3 4,-0.0 2,-0.1 0.497 128.9 26.0 -97.5 -5.5 -27.2 8.4 9.2 46 70 A A E X S-C 43 0C 33 -3,-1.3 3,-2.4 3,-0.2 -3,-0.6 -0.557 77.0-173.3-155.1 78.4 -23.7 8.1 10.7 47 71 A Q E 3 S+ 0 0 44 124,-0.5 -3,-0.1 1,-0.3 129,-0.1 0.428 74.4 65.3 -79.1 -2.8 -22.3 11.6 10.2 48 72 A H E 3 S+ 0 0 41 -6,-0.1 20,-3.0 123,-0.1 2,-0.5 0.565 85.9 88.9 -84.4 -14.8 -18.7 10.9 11.3 49 73 A M E < - D 0 67C 36 -3,-2.4 -6,-2.5 -6,-0.3 2,-0.5 -0.762 62.1-165.1 -87.1 132.5 -18.3 8.6 8.3 50 74 A V E -CD 42 66C 0 16,-2.8 16,-1.9 -2,-0.5 2,-0.9 -0.970 8.0-162.7-119.9 120.8 -17.0 10.3 5.1 51 75 A Y E + D 0 65C 121 -10,-3.0 14,-0.2 -2,-0.5 13,-0.1 -0.815 23.6 158.4-104.0 95.2 -17.3 8.5 1.8 52 76 A C > + 0 0 8 -2,-0.9 3,-1.9 12,-0.5 6,-0.4 0.717 18.4 179.6 -91.7 -20.1 -14.9 10.4 -0.5 53 77 A G T 3 - 0 0 25 11,-2.5 -1,-0.2 1,-0.2 10,-0.2 -0.325 66.8 -22.7 56.7-134.7 -14.4 7.6 -3.0 54 78 A G T 3 S+ 0 0 58 4,-0.1 -1,-0.2 5,-0.1 10,-0.1 0.079 102.7 122.4 -95.7 20.0 -12.1 8.6 -5.8 55 79 A D S <> S- 0 0 37 -3,-1.9 4,-2.8 9,-0.1 5,-0.2 -0.117 84.5 -85.2 -75.3 179.7 -12.6 12.4 -5.5 56 80 A L H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.867 130.6 48.1 -54.9 -40.7 -9.8 14.8 -4.9 57 81 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 111.7 49.1 -69.0 -41.2 -9.9 14.2 -1.1 58 82 A G H >>S+ 0 0 2 -6,-0.4 4,-1.6 1,-0.2 5,-1.4 0.914 112.5 49.2 -65.7 -40.0 -10.0 10.4 -1.4 59 83 A E H <5S+ 0 0 136 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.939 111.0 49.1 -62.6 -40.9 -7.0 10.5 -3.8 60 84 A L H <5S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 118.1 40.3 -65.5 -39.9 -5.1 12.8 -1.5 61 85 A L H <5S- 0 0 29 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.676 102.6-132.0 -80.2 -17.3 -5.8 10.5 1.4 62 86 A G T <5S+ 0 0 65 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.822 75.0 96.6 66.0 30.6 -5.3 7.2 -0.6 63 87 A R S -D 49 0C 12 3,-0.4 3,-1.5 -2,-0.3 -18,-0.2 -0.977 5.9-147.5-117.6 131.7 -14.0 8.5 10.1 68 92 A V T 3 S+ 0 0 6 -20,-3.0 -19,-0.1 -2,-0.5 -1,-0.1 0.727 102.4 64.6 -64.4 -23.4 -13.8 11.9 11.8 69 93 A K T 3 S+ 0 0 130 1,-0.3 -1,-0.3 -21,-0.2 -20,-0.1 0.608 106.3 44.8 -71.7 -16.9 -13.8 9.9 15.1 70 94 A D S < S+ 0 0 111 -3,-1.5 -3,-0.4 1,-0.1 4,-0.3 -0.672 73.0 163.1-122.7 76.2 -10.4 8.5 14.0 71 95 A P >> + 0 0 28 0, 0.0 4,-2.7 0, 0.0 3,-0.7 0.456 39.2 104.0 -89.0 1.4 -8.6 11.5 12.7 72 96 A S H 3> S+ 0 0 74 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.876 83.9 49.6 -44.2 -47.4 -5.0 10.3 12.6 73 97 A P H 3> S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.875 111.6 49.8 -66.4 -32.8 -5.0 9.9 8.8 74 98 A L H <> S+ 0 0 2 -3,-0.7 4,-3.0 -4,-0.3 -2,-0.2 0.921 110.2 49.4 -63.7 -48.0 -6.5 13.4 8.4 75 99 A Y H X S+ 0 0 69 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.874 109.6 52.6 -62.7 -34.1 -3.8 14.9 10.7 76 100 A D H X S+ 0 0 58 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.933 111.2 46.5 -63.8 -47.0 -1.1 13.1 8.7 77 101 A M H X S+ 0 0 7 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.916 112.2 50.5 -61.2 -43.4 -2.5 14.5 5.4 78 102 A L H X S+ 0 0 5 -4,-3.0 4,-0.8 2,-0.2 3,-0.2 0.913 108.8 51.8 -63.0 -41.0 -2.7 18.0 7.0 79 103 A R H >< S+ 0 0 154 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.928 113.9 43.7 -56.3 -45.9 0.9 17.8 8.2 80 104 A K H 3< S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.692 119.6 42.7 -75.5 -20.3 2.1 16.8 4.8 81 105 A N H 3< S+ 0 0 17 -4,-1.4 -75,-2.8 -3,-0.2 2,-0.5 0.258 99.3 72.9-115.4 10.7 -0.0 19.4 3.0 82 106 A L E << -B 5 0B 19 -4,-0.8 2,-0.8 -3,-0.6 -1,-0.1 -0.988 63.4-151.8-125.7 123.7 0.3 22.6 5.1 83 107 A V E B 4 0B 48 -79,-2.5 -79,-2.3 -2,-0.5 -3,-0.1 -0.858 360.0 360.0 -97.0 112.3 3.5 24.6 5.2 84 108 A T 0 0 168 -2,-0.8 -81,-0.1 -81,-0.2 -82,-0.0 -0.334 360.0 360.0 -85.6 360.0 3.6 26.3 8.5 85 !* 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 86 25 B N 0 0 198 0, 0.0 24,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.8 -29.1 59.7 17.6 87 26 B Q - 0 0 108 22,-0.2 2,-0.3 23,-0.1 22,-0.3 -0.724 360.0-156.3-106.6 154.0 -28.2 58.5 14.1 88 27 B V B -E 108 0D 10 20,-3.3 20,-2.3 -2,-0.3 81,-0.2 -0.859 17.2-128.7-117.8 161.2 -24.8 57.8 12.5 89 28 B R E -F 168 0E 121 79,-2.4 79,-2.6 -2,-0.3 18,-0.2 -0.925 20.9-139.2-115.3 111.6 -24.0 57.8 8.8 90 29 B P E -F 167 0E 3 0, 0.0 77,-0.3 0, 0.0 76,-0.1 -0.454 22.7-116.3 -65.6 139.6 -22.2 54.6 7.6 91 30 B K >> - 0 0 100 75,-2.8 4,-3.0 -2,-0.1 3,-0.6 -0.296 39.0 -93.3 -71.1 158.2 -19.4 55.2 5.1 92 31 B L H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.811 120.5 51.3 -49.8 -44.0 -19.9 53.8 1.6 93 32 B P H 3> S+ 0 0 71 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.923 118.4 38.2 -66.9 -36.8 -18.1 50.4 2.0 94 33 B L H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.879 111.5 59.5 -76.1 -39.4 -20.1 49.5 5.2 95 34 B L H X S+ 0 0 15 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.894 102.1 54.3 -55.6 -38.7 -23.3 51.1 3.8 96 35 B K H X S+ 0 0 137 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.901 108.2 49.8 -62.1 -40.3 -23.2 48.6 0.9 97 36 B I H X S+ 0 0 0 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.917 111.0 47.8 -62.6 -46.4 -23.0 45.7 3.4 98 37 B L H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.8 0.921 111.5 50.6 -65.1 -38.8 -26.0 47.0 5.4 99 38 B H H ><5S+ 0 0 65 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.865 103.4 59.6 -61.8 -37.0 -28.0 47.5 2.1 100 39 B A H 3<5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 105.1 50.7 -63.7 -24.8 -27.1 43.9 1.1 101 40 B A T <<5S- 0 0 13 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.132 132.4 -91.7 -95.7 11.6 -28.9 42.9 4.4 102 41 B G T < 5S+ 0 0 45 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.474 73.0 150.0 97.9 0.7 -32.0 44.9 3.6 103 42 B A < - 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0 0 39 1,-0.1 4,-2.5 -126,-0.1 3,-0.3 -0.426 360.0-110.7 -83.5 160.7 -24.0 16.1 13.1 173 3 C F H > S+ 0 0 2 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.926 119.8 54.6 -50.0 -49.3 -21.0 16.0 10.8 174 4 C A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 107.7 49.5 -58.2 -37.0 -20.3 19.7 11.7 175 5 C E H > S+ 0 0 104 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.931 113.6 45.0 -70.9 -38.4 -20.2 18.8 15.4 176 6 C Y H >< S+ 0 0 49 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.934 113.6 50.7 -65.4 -44.4 -17.8 15.9 14.8 177 7 C W H >< S+ 0 0 21 -4,-3.3 3,-1.7 1,-0.3 -2,-0.2 0.870 102.4 61.0 -65.6 -33.8 -15.7 18.1 12.5 178 8 C N H 3< S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.727 93.6 64.7 -67.8 -21.3 -15.5 20.9 15.0 179 9 C L T << S+ 0 0 131 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.568 78.0 106.0 -75.1 -11.1 -13.8 18.6 17.5 180 10 C L < + 0 0 22 -3,-1.7 -111,-0.0 -4,-0.3 -151,-0.0 -0.425 44.3 179.9 -69.5 149.2 -10.7 18.3 15.3 181 11 C S 0 0 96 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.420 360.0 360.0-151.0 63.4 -7.7 20.2 16.5 182 12 C P 0 0 95 0, 0.0 -153,-0.1 0, 0.0 -157,-0.0 -0.216 360.0 360.0 -66.1 360.0 -4.7 19.7 14.1 183 !* 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 0.0 184 1 D T 0 0 114 0, 0.0 -52,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 127.8 -24.5 29.7 22.3 185 2 D S > - 0 0 39 1,-0.1 4,-2.5 -54,-0.1 3,-0.2 -0.412 360.0-110.7 -83.3 160.6 -25.9 30.9 19.0 186 3 D F H > S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.930 119.8 54.2 -51.3 -48.7 -24.4 33.5 16.6 187 4 D A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 107.6 49.9 -58.2 -37.7 -27.2 35.9 17.5 188 5 D E H > S+ 0 0 115 -3,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.931 113.6 45.1 -69.2 -39.2 -26.4 35.5 21.2 189 6 D Y H >< S+ 0 0 48 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.943 113.5 50.8 -65.2 -44.7 -22.7 36.2 20.7 190 7 D W H >< S+ 0 0 24 -4,-3.4 3,-1.8 1,-0.3 -1,-0.2 0.870 102.3 60.6 -62.6 -34.7 -23.5 39.1 18.4 191 8 D N H 3< S+ 0 0 130 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.746 94.0 64.6 -69.4 -21.2 -25.9 40.7 20.9 192 9 D L T << S+ 0 0 129 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.602 78.0 105.4 -76.1 -10.6 -23.1 41.0 23.4 193 10 D L < - 0 0 23 -3,-1.8 -39,-0.0 -4,-0.3 -79,-0.0 -0.431 45.0-179.2 -67.5 149.8 -21.2 43.5 21.1 194 11 D S 0 0 94 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.405 360.0 360.0-151.3 65.4 -21.3 47.1 22.3 195 12 D P 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.790 360.0 360.0 -67.3 360.0 -19.4 49.4 19.9