==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-FEB-07 2EDI . COMPND 2 MOLECULE: NEDD8-CONJUGATING ENZYME UBE2F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ENDO,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 52.0 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 . 16 9.2 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 . 1 0.6 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 1 0 0 0 0 1 1 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 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 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 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 G 0 0 136 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.2 -20.6 -17.9 -2.4 2 2 A S + 0 0 134 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.887 360.0 178.7-107.4 131.4 -22.0 -16.2 0.7 3 3 A S + 0 0 122 -2,-0.5 2,-0.3 3,-0.0 3,-0.1 -0.984 22.9 113.2-135.4 124.1 -20.1 -15.9 3.9 4 4 A G + 0 0 59 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.935 45.9 52.1-179.7 157.3 -21.2 -14.2 7.1 5 5 A S S S+ 0 0 135 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.931 91.9 85.7 71.8 47.5 -22.2 -14.7 10.8 6 6 A S S S- 0 0 90 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.933 85.1 -83.6-172.6 148.7 -19.1 -16.7 11.7 7 7 A G - 0 0 75 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.233 33.9-150.0 -58.8 145.5 -15.5 -16.3 12.8 8 8 A S + 0 0 110 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.824 36.0 144.1-123.8 92.0 -12.9 -15.7 10.1 9 9 A T + 0 0 144 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.718 16.4 139.4-130.4 82.6 -9.5 -17.0 11.1 10 10 A R - 0 0 168 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.958 57.0-107.2-130.4 114.8 -7.7 -18.4 8.0 11 11 A R - 0 0 180 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 0.065 59.4 -74.1 -34.8 140.8 -3.9 -17.9 7.5 12 12 A V + 0 0 41 1,-0.1 -1,-0.1 2,-0.1 59,-0.0 -0.048 67.2 152.2 -42.0 138.2 -3.3 -15.4 4.7 13 13 A S > + 0 0 68 58,-0.2 4,-1.1 -3,-0.1 -1,-0.1 0.467 69.7 18.5-133.5 -74.4 -4.0 -16.9 1.2 14 14 A V H > S+ 0 0 63 2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.930 120.7 59.3 -72.6 -47.5 -5.0 -14.6 -1.6 15 15 A R H > S+ 0 0 35 58,-0.3 4,-2.6 56,-0.3 5,-0.2 0.934 101.3 55.0 -45.4 -59.7 -3.8 -11.4 0.1 16 16 A D H >> S+ 0 0 81 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.914 115.5 37.0 -39.4 -64.9 -0.2 -12.6 0.3 17 17 A K H 3X S+ 0 0 126 -4,-1.1 4,-1.5 1,-0.3 -1,-0.3 0.822 114.4 58.7 -60.2 -31.6 -0.1 -13.3 -3.5 18 18 A L H 3X S+ 0 0 23 -4,-2.9 4,-1.3 3,-0.2 -1,-0.3 0.808 111.9 40.9 -68.0 -29.8 -2.2 -10.2 -4.0 19 19 A L H S+ 0 0 2 -4,-2.6 4,-2.4 -3,-0.8 5,-0.6 0.970 112.3 48.2 -80.7 -68.2 0.5 -8.1 -2.3 20 20 A V H X5S+ 0 0 77 -4,-2.0 4,-1.0 1,-0.3 -3,-0.2 0.840 117.7 46.9 -40.6 -41.3 3.8 -9.6 -3.6 21 21 A K H X5S+ 0 0 132 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.3 0.945 123.2 31.8 -68.8 -49.8 2.3 -9.3 -7.0 22 22 A E H X5S+ 0 0 13 -4,-1.3 4,-3.0 -5,-0.2 5,-0.3 0.988 113.4 57.6 -71.4 -63.6 1.0 -5.7 -6.6 23 23 A V H X5S+ 0 0 11 -4,-2.4 4,-1.8 1,-0.2 -3,-0.2 0.808 109.2 52.1 -35.8 -39.3 3.6 -4.3 -4.2 24 24 A A H >X + 0 0 0 -3,-0.3 3,-1.9 71,-0.3 -1,-0.2 -0.106 66.0 141.8 -87.7 37.1 4.8 21.4 -0.2 59 59 A Q T 3 S+ 0 0 131 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.772 86.3 20.8 -48.8 -26.9 7.1 21.6 -3.1 60 60 A G T 3 S+ 0 0 28 -3,-0.4 2,-0.6 -6,-0.1 -1,-0.3 -0.250 92.0 124.7-140.1 50.2 9.8 20.4 -0.7 61 61 A G < - 0 0 0 -3,-1.9 2,-0.3 -8,-0.6 106,-0.1 -0.919 43.0-154.8-118.2 109.7 8.0 18.6 2.1 62 62 A K + 0 0 85 -2,-0.6 2,-0.3 -10,-0.1 -10,-0.2 -0.627 21.2 169.6 -82.6 135.5 8.9 15.0 2.9 63 63 A F E -B 51 0A 0 -12,-0.6 -12,-2.1 -2,-0.3 2,-0.3 -0.988 21.6-142.3-145.4 152.7 6.2 12.9 4.6 64 64 A Q E -B 50 0A 52 -2,-0.3 19,-1.3 -14,-0.2 20,-0.7 -0.823 9.8-164.3-116.2 155.7 5.7 9.2 5.5 65 65 A F E -BC 49 82A 0 -16,-2.8 -16,-2.5 -2,-0.3 2,-0.6 -0.989 11.1-146.5-143.4 130.7 2.5 7.1 5.4 66 66 A E E -BC 48 81A 29 15,-2.4 15,-2.2 -2,-0.4 2,-0.4 -0.860 17.2-165.3-100.8 116.4 1.8 3.7 7.0 67 67 A T E -BC 47 80A 0 -20,-1.0 -20,-1.1 -2,-0.6 2,-0.4 -0.839 1.0-161.3-103.7 136.5 -0.5 1.4 5.1 68 68 A E E - C 0 79A 93 11,-2.3 11,-1.5 -2,-0.4 -22,-0.2 -0.963 3.9-157.9-120.4 130.5 -2.2 -1.7 6.6 69 69 A V - 0 0 5 -2,-0.4 -24,-0.1 9,-0.3 -23,-0.1 -0.901 14.0-156.2-111.3 109.3 -3.7 -4.5 4.5 70 70 A P - 0 0 28 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.020 34.0 -96.5 -69.8-178.0 -6.3 -6.6 6.4 71 71 A D S S+ 0 0 105 1,-0.2 -56,-0.3 3,-0.1 4,-0.2 0.910 119.3 63.5 -69.0 -43.6 -7.3 -10.2 5.6 72 72 A A S > S+ 0 0 38 2,-0.1 3,-2.8 3,-0.1 -1,-0.2 0.900 87.3 151.7 -46.6 -48.7 -10.3 -9.2 3.6 73 73 A Y T 3 + 0 0 0 1,-0.5 -58,-0.3 2,-0.3 -55,-0.1 0.106 65.2 23.0 -31.1 138.7 -8.0 -7.5 1.1 74 74 A N T 3 S+ 0 0 24 2,-0.1 -1,-0.5 -60,-0.1 -2,-0.1 -0.962 124.9 62.6 -79.6 15.1 -8.4 -7.0 -1.6 75 75 A M S < S+ 0 0 134 -3,-2.8 -2,-0.3 -4,-0.2 -3,-0.1 0.873 115.8 28.0 -59.5 -38.4 -11.9 -7.4 -0.3 76 76 A V S S- 0 0 27 -6,-0.1 -2,-0.1 37,-0.1 -3,-0.1 -0.929 92.8-100.4-127.6 151.2 -11.5 -4.3 1.9 77 77 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.403 42.7-107.4 -69.7 140.8 -9.3 -1.2 1.6 78 78 A P - 0 0 2 0, 0.0 2,-0.6 0, 0.0 -9,-0.3 -0.405 31.4-113.1 -69.7 141.7 -6.0 -1.0 3.6 79 79 A K E -C 68 0A 119 -11,-1.5 -11,-2.3 -2,-0.1 2,-0.4 -0.660 36.5-171.5 -80.0 118.6 -5.9 1.3 6.6 80 80 A V E +C 67 0A 17 -2,-0.6 2,-0.4 -13,-0.3 17,-0.4 -0.930 6.5 178.7-115.5 134.9 -3.5 4.1 6.0 81 81 A K E -C 66 0A 108 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.2 -0.998 29.3-117.5-137.0 138.0 -2.4 6.7 8.7 82 82 A C E -C 65 0A 2 -2,-0.4 -17,-0.2 -17,-0.2 4,-0.0 -0.530 22.7-175.4 -74.7 134.5 0.0 9.6 8.5 83 83 A L + 0 0 79 -19,-1.3 -1,-0.2 -2,-0.2 -18,-0.1 0.852 63.4 66.3 -95.3 -46.2 3.1 9.3 10.8 84 84 A T S S- 0 0 24 -20,-0.7 2,-0.5 1,-0.1 82,-0.1 -0.254 88.9-107.2 -73.8 164.6 4.7 12.7 10.2 85 85 A K + 0 0 66 80,-0.3 2,-0.3 76,-0.1 80,-0.2 -0.830 43.0 168.1 -98.9 128.9 3.2 16.0 11.3 86 86 A I - 0 0 2 -2,-0.5 76,-0.1 6,-0.4 72,-0.0 -0.986 43.4-129.7-140.0 149.4 1.8 18.3 8.6 87 87 A W + 0 0 16 -2,-0.3 5,-0.1 71,-0.1 6,-0.1 0.046 63.3 138.5 -84.5 27.4 -0.4 21.4 8.6 88 88 A H - 0 0 0 3,-0.5 55,-0.2 4,-0.2 -2,-0.1 -0.518 54.2-142.9 -76.9 139.6 -2.6 19.7 6.0 89 89 A P S S+ 0 0 0 0, 0.0 51,-3.0 0, 0.0 50,-0.6 0.822 103.1 41.6 -69.8 -32.5 -6.4 20.1 6.3 90 90 A N S S+ 0 0 12 48,-0.2 2,-0.8 1,-0.2 -2,-0.0 0.858 114.9 52.5 -82.7 -39.1 -7.1 16.6 5.1 91 91 A I S S- 0 0 0 6,-0.1 -3,-0.5 37,-0.1 -5,-0.3 -0.830 87.0-142.1-104.0 98.5 -4.2 15.0 7.1 92 92 A T - 0 0 15 -2,-0.8 -6,-0.4 4,-0.5 -4,-0.2 0.137 24.9-107.0 -47.2 171.6 -4.4 16.0 10.8 93 93 A E S S+ 0 0 42 -8,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.791 116.1 53.4 -75.4 -29.0 -1.3 16.7 12.7 94 94 A T S S- 0 0 107 -9,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.995 126.7 -80.0 -68.8 -66.3 -1.6 13.5 14.6 95 95 A G S S+ 0 0 13 -9,-0.0 2,-0.4 -10,-0.0 -2,-0.1 0.278 74.3 139.1 160.2 52.9 -1.9 11.0 11.8 96 96 A E - 0 0 105 -15,-0.2 -4,-0.5 -4,-0.1 2,-0.3 -0.901 30.6-155.4-117.0 144.4 -5.4 10.7 10.2 97 97 A I - 0 0 32 -2,-0.4 2,-0.3 -17,-0.4 -6,-0.1 -0.862 9.2-157.9-118.0 152.4 -6.3 10.4 6.6 98 98 A C + 0 0 42 -2,-0.3 2,-0.4 5,-0.0 5,-0.1 -0.612 32.7 151.1-128.9 72.3 -9.5 11.3 4.7 99 99 A L - 0 0 15 -2,-0.3 -2,-0.1 1,-0.2 22,-0.0 -0.874 35.1-156.5-107.7 136.1 -9.6 9.3 1.5 100 100 A S S > S+ 0 0 57 -2,-0.4 3,-2.1 1,-0.2 6,-0.2 0.957 95.0 55.9 -71.9 -53.1 -12.8 8.2 -0.2 101 101 A L T 3 S+ 0 0 19 1,-0.3 -1,-0.2 19,-0.1 12,-0.1 0.788 102.2 61.0 -50.1 -28.7 -11.4 5.2 -2.1 102 102 A L T 3 S+ 0 0 34 10,-0.1 2,-0.5 19,-0.1 -1,-0.3 0.041 85.4 107.4 -88.7 26.9 -10.3 4.0 1.4 103 103 A R S X S- 0 0 124 -3,-2.1 9,-1.6 7,-0.1 3,-0.9 -0.919 70.5-127.2-111.3 129.2 -14.0 4.0 2.5 104 104 A E T 3 S- 0 0 127 -2,-0.5 3,-0.3 1,-0.3 -28,-0.1 -0.545 85.9 -21.8 -75.0 132.4 -15.9 0.7 3.0 105 105 A H T 3 S- 0 0 175 -2,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.810 87.1-142.8 34.8 40.6 -19.2 0.5 1.1 106 106 A S X - 0 0 13 -3,-0.9 3,-0.6 1,-0.2 -1,-0.2 -0.018 2.3-144.6 -34.7 102.0 -19.0 4.3 1.1 107 107 A I T 3 S+ 0 0 157 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.769 98.7 59.8 -45.2 -27.5 -22.7 5.1 1.6 108 108 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.967 115.3-111.9 -67.8 -54.9 -22.0 8.0 -0.8 109 109 A G S < S+ 0 0 62 -3,-0.6 2,-1.1 1,-0.1 -3,-0.1 -0.240 90.2 85.6 154.4 -57.3 -20.8 5.9 -3.7 110 110 A T + 0 0 105 -5,-0.1 -2,-0.1 1,-0.0 -1,-0.1 -0.643 62.9 116.5 -79.7 99.2 -17.1 6.4 -4.4 111 111 A G - 0 0 14 -2,-1.1 -7,-0.2 1,-0.2 2,-0.2 -0.200 62.9 -42.4-132.2-136.4 -15.4 3.9 -2.1 112 112 A W + 0 0 31 -9,-1.6 -1,-0.2 -2,-0.1 -7,-0.1 -0.547 49.2 170.9-101.0 168.3 -13.2 0.8 -2.3 113 113 A A > - 0 0 25 -2,-0.2 3,-0.9 -12,-0.1 -39,-0.1 -0.964 47.9-107.1-171.5 156.3 -13.4 -2.2 -4.6 114 114 A P T 3 S+ 0 0 85 0, 0.0 -39,-0.1 0, 0.0 -38,-0.1 0.450 110.5 72.6 -69.7 1.3 -11.6 -5.3 -5.8 115 115 A T T 3 S+ 0 0 119 -41,-0.1 -3,-0.0 2,-0.0 2,-0.0 0.867 93.5 53.6 -83.5 -40.5 -10.8 -3.5 -9.0 116 116 A R < - 0 0 72 -3,-0.9 2,-0.3 -42,-0.1 -42,-0.1 -0.135 69.8-163.5 -84.3-175.6 -8.3 -1.1 -7.6 117 117 A T >> - 0 0 11 -95,-0.0 4,-2.1 -2,-0.0 3,-1.8 -0.939 45.7 -73.0-158.5 177.3 -5.1 -1.9 -5.7 118 118 A L H 3> S+ 0 0 2 1,-0.3 4,-0.8 -2,-0.3 5,-0.1 0.667 125.7 66.1 -53.9 -14.5 -2.4 -0.5 -3.4 119 119 A K H 3> S+ 0 0 51 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.861 106.3 37.1 -76.1 -37.4 -1.2 1.2 -6.6 120 120 A D H <> S+ 0 0 56 -3,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.818 111.1 60.0 -82.8 -33.9 -4.3 3.4 -6.9 121 121 A V H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.774 109.3 45.3 -64.7 -26.1 -4.6 4.0 -3.2 122 122 A V H X S+ 0 0 1 -4,-0.8 4,-1.1 -5,-0.3 -1,-0.2 0.853 101.7 63.7 -84.7 -39.2 -1.1 5.5 -3.3 123 123 A W H X S+ 0 0 126 -4,-1.1 4,-0.8 1,-0.2 -2,-0.2 0.838 106.3 47.5 -54.0 -34.6 -1.7 7.7 -6.4 124 124 A G H >X S+ 0 0 13 -4,-1.3 4,-1.1 1,-0.2 3,-1.1 0.924 102.3 59.1 -74.1 -45.9 -4.3 9.6 -4.4 125 125 A L H 3< S+ 0 0 1 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.724 106.8 52.4 -55.6 -20.5 -2.3 10.1 -1.3 126 126 A N H >< S+ 0 0 25 -4,-1.1 3,-0.7 1,-0.2 -1,-0.3 0.770 106.0 51.0 -86.0 -29.1 0.2 11.9 -3.6 127 127 A S H XX S+ 0 0 31 -3,-1.1 3,-2.8 -4,-0.8 4,-1.3 0.569 82.3 93.2 -83.6 -10.1 -2.5 14.2 -5.0 128 128 A L T 3< S+ 0 0 4 -4,-1.1 -1,-0.2 1,-0.3 -38,-0.2 0.682 97.5 35.7 -56.3 -16.2 -3.6 15.2 -1.5 129 129 A F T <4 S+ 0 0 4 -3,-0.7 -1,-0.3 4,-0.1 -71,-0.3 0.087 124.9 41.1-123.8 19.8 -1.2 18.1 -2.0 130 130 A T T <4 S- 0 0 54 -3,-2.8 -2,-0.2 -74,-0.1 -3,-0.1 0.590 132.1 -19.1-127.8 -64.3 -1.8 18.7 -5.7 131 131 A D S < S+ 0 0 128 -4,-1.3 -3,-0.1 3,-0.0 -4,-0.0 0.719 125.1 61.2-115.3 -67.1 -5.4 18.5 -6.7 132 132 A L S S+ 0 0 71 -8,-0.1 -4,-0.2 -5,-0.1 -3,-0.1 0.777 72.6 124.9 -34.0 -34.4 -7.5 16.5 -4.2 133 133 A L + 0 0 34 -6,-1.1 2,-0.3 2,-0.1 -4,-0.1 -0.018 43.4 176.8 -35.1 93.4 -6.4 19.4 -1.9 134 134 A N - 0 0 58 -6,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.794 30.7-164.4-109.6 152.0 -10.0 20.4 -0.8 135 135 A F + 0 0 54 -2,-0.3 -2,-0.1 2,-0.1 -1,-0.0 -0.307 68.9 79.7-128.8 48.8 -11.0 23.1 1.7 136 136 A D S S+ 0 0 132 0, 0.0 8,-0.0 0, 0.0 -1,-0.0 0.714 107.8 4.2-115.2 -69.1 -14.7 22.2 2.3 137 137 A D S S+ 0 0 149 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.377 85.9 161.2-119.9 52.4 -15.1 19.3 4.7 138 138 A P - 0 0 13 0, 0.0 -48,-0.2 0, 0.0 -3,-0.1 -0.214 49.2-116.9 -69.8 162.4 -11.5 18.7 5.7 139 139 A L S S+ 0 0 75 -50,-0.6 2,-0.5 1,-0.1 -49,-0.2 0.949 102.1 48.7 -65.4 -50.5 -10.5 16.8 8.8 140 140 A N > - 0 0 22 -51,-3.0 4,-0.6 1,-0.2 -1,-0.1 -0.816 64.2-167.5 -97.3 127.9 -8.7 19.7 10.5 141 141 A I H >> S+ 0 0 97 -2,-0.5 4,-2.7 2,-0.2 3,-1.8 0.968 83.2 59.2 -75.1 -57.4 -10.6 23.0 10.6 142 142 A E H 3> S+ 0 0 109 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.886 101.2 55.8 -35.5 -62.5 -7.7 25.3 11.6 143 143 A A H 34 S+ 0 0 0 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.839 114.7 41.0 -41.6 -40.6 -5.7 24.3 8.5 144 144 A A H XX S+ 0 0 19 -3,-1.8 4,-2.2 -4,-0.6 3,-0.7 0.873 111.3 55.1 -77.7 -39.5 -8.7 25.5 6.5 145 145 A E H 3X S+ 0 0 115 -4,-2.7 4,-2.1 1,-0.3 5,-0.3 0.845 104.2 55.6 -62.2 -34.5 -9.4 28.6 8.7 146 146 A H H 3X S+ 0 0 31 -4,-3.0 4,-1.0 -5,-0.3 8,-0.4 0.756 109.9 46.8 -69.7 -24.4 -5.8 29.7 8.0 147 147 A H H <4 S+ 0 0 40 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.845 110.5 50.6 -84.6 -38.1 -6.5 29.5 4.3 148 148 A L H < S+ 0 0 152 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.937 114.9 42.3 -65.3 -48.1 -9.8 31.4 4.4 149 149 A R H < S- 0 0 163 -4,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.888 139.4 -3.2 -66.2 -40.0 -8.5 34.3 6.4 150 150 A D X - 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