==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS INHIBITOR 27-APR-07 2PON . COMPND 2 MOLECULE: BECLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.FENG,S.HUANG,H.WU,M.ZHANG . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 73.2 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 . 0 0.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 1 0 1 0 0 0 0 0 2 1 1 0 0 0 0 1 0 1 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 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 . 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 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 21 A G > 0 0 98 0, 0.0 4,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -52.7 4.1 -20.9 11.5 2 22 A G T 4 + 0 0 66 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.220 360.0 64.6-101.4 43.6 7.3 -20.0 9.9 3 23 A T T > S+ 0 0 40 3,-0.1 4,-2.1 94,-0.1 -1,-0.1 0.639 98.0 42.1-125.2 -53.5 5.8 -18.3 6.8 4 24 A M H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.918 114.4 52.0 -66.2 -45.6 3.8 -15.3 7.8 5 25 A E H X S+ 0 0 82 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.944 113.3 43.8 -57.0 -50.6 6.4 -14.0 10.3 6 26 A N H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 112.4 55.0 -61.7 -40.9 9.2 -14.2 7.7 7 27 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.958 106.0 49.6 -56.6 -55.2 7.0 -12.6 5.1 8 28 A S H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.880 106.9 57.2 -52.2 -41.9 6.2 -9.6 7.3 9 29 A R H X S+ 0 0 145 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.912 107.3 47.3 -56.7 -45.0 10.0 -9.2 7.9 10 30 A R H X S+ 0 0 67 -4,-1.8 4,-1.9 -3,-0.4 -1,-0.2 0.886 113.2 47.8 -65.2 -39.5 10.6 -8.9 4.2 11 31 A L H X S+ 0 0 5 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.850 108.2 57.9 -69.4 -33.6 7.8 -6.4 3.7 12 32 A K H X S+ 0 0 49 -4,-2.6 4,-1.9 -5,-0.2 3,-0.4 0.961 108.0 43.2 -60.6 -54.9 9.1 -4.5 6.7 13 33 A V H X S+ 0 0 72 -4,-2.0 4,-1.9 1,-0.3 5,-0.2 0.930 111.1 55.0 -58.7 -46.2 12.6 -3.9 5.2 14 34 A T H X S+ 0 0 5 -4,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.834 106.3 55.4 -56.3 -30.9 11.1 -3.1 1.8 15 35 A G H < S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.948 102.2 52.5 -67.2 -49.8 9.0 -0.5 3.7 16 36 A D H >< S+ 0 0 99 -4,-1.9 3,-0.6 1,-0.3 4,-0.4 0.877 113.5 45.5 -53.5 -40.1 12.0 1.3 5.2 17 37 A L H 3< S+ 0 0 128 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.805 123.5 36.1 -73.6 -30.2 13.5 1.6 1.7 18 38 A F T 3< S+ 0 0 42 -4,-1.5 -1,-0.3 -5,-0.2 107,-0.2 -0.517 101.3 79.2-122.6 63.2 10.1 2.7 0.3 19 39 A D < + 0 0 25 -3,-0.6 -3,-0.1 -2,-0.2 -2,-0.1 0.526 46.6 154.5-126.5 -80.2 8.7 4.9 3.1 20 40 A I - 0 0 84 -4,-0.4 101,-0.3 -5,-0.1 102,-0.2 0.324 45.0-117.2 58.8 161.5 9.9 8.4 3.5 21 41 A M S S- 0 0 96 1,-0.2 2,-0.3 99,-0.1 157,-0.2 0.888 76.3 -26.0 -95.1 -71.7 7.8 11.2 5.0 22 42 A S 0 0 51 155,-0.1 -1,-0.2 156,-0.1 153,-0.1 -0.912 360.0 360.0-153.7 121.5 7.2 13.9 2.4 23 43 A G 0 0 86 -2,-0.3 151,-0.0 151,-0.3 -3,-0.0 -0.319 360.0 360.0 69.1 360.0 9.2 14.9 -0.6 24 !* 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 25 57 B M 0 0 105 0, 0.0 146,-0.1 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 107.8 -8.8 14.0 1.9 26 58 B S + 0 0 35 2,-0.1 41,-0.0 3,-0.0 145,-0.0 0.876 360.0 150.7 61.8 107.2 -10.2 10.5 2.5 27 59 B Q S S- 0 0 83 40,-0.0 3,-0.1 0, 0.0 -1,-0.0 0.579 77.0 -4.1-130.8 -46.5 -13.4 9.8 0.5 28 60 B S >> + 0 0 51 1,-0.1 3,-1.7 2,-0.0 4,-0.8 -0.434 57.5 172.7-155.2 70.2 -13.5 6.1 -0.3 29 61 B N H >> S+ 0 0 6 1,-0.3 4,-1.6 2,-0.2 3,-0.6 0.793 80.3 67.9 -51.0 -29.9 -10.4 4.3 0.9 30 62 B R H 3> S+ 0 0 95 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.894 91.9 58.2 -59.0 -40.1 -12.2 1.1 -0.1 31 63 B E H <> S+ 0 0 41 -3,-1.7 4,-2.0 1,-0.3 -1,-0.3 0.851 105.7 50.8 -58.1 -33.2 -12.0 2.1 -3.7 32 64 B L H X S+ 0 0 6 -4,-2.8 4,-1.6 1,-0.3 3,-1.1 0.942 116.0 47.9 -52.4 -52.2 -2.3 -6.8 -9.0 41 73 B L H 3X>S+ 0 0 0 -4,-1.9 5,-3.9 -5,-0.3 4,-1.5 0.842 108.7 56.1 -58.2 -33.0 -4.7 -9.7 -9.4 42 74 B S H 3<5S+ 0 0 63 -4,-1.3 -1,-0.3 3,-0.2 -2,-0.2 0.764 105.2 52.1 -70.5 -24.9 -5.3 -8.5 -13.0 43 75 B Q H <<5S+ 0 0 101 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.796 109.2 48.8 -80.4 -29.8 -1.5 -8.7 -13.6 44 76 B K H <5S- 0 0 77 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.768 129.2 -96.0 -78.6 -26.9 -1.4 -12.3 -12.3 45 77 B G T <5S+ 0 0 64 -4,-1.5 2,-0.3 1,-0.4 -3,-0.2 0.591 84.1 122.3 118.3 22.5 -4.3 -13.2 -14.6 46 78 B Y < - 0 0 48 -5,-3.9 2,-0.5 -6,-0.2 -1,-0.4 -0.855 53.4-133.0-116.2 151.6 -7.2 -12.9 -12.2 47 79 B S > - 0 0 46 -2,-0.3 4,-0.5 1,-0.2 -8,-0.1 -0.886 5.5-157.7-106.6 130.0 -10.4 -10.8 -12.4 48 80 B W T >4 S+ 0 0 2 -2,-0.5 3,-2.5 -10,-0.2 4,-0.3 0.996 95.0 43.9 -65.2 -67.4 -11.6 -8.8 -9.4 49 81 B S T 34 S+ 0 0 56 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.712 99.4 77.6 -52.4 -21.0 -15.3 -8.4 -10.2 50 82 B Q T 34 S- 0 0 142 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.842 125.8 -6.1 -58.8 -34.0 -15.2 -12.1 -11.2 51 83 B F S << S+ 0 0 44 -3,-2.5 97,-0.6 -4,-0.5 -1,-0.2 -0.089 122.3 77.4-155.9 42.5 -15.3 -12.9 -7.5 52 84 B S > - 0 0 2 -4,-0.3 3,-0.5 -3,-0.3 -3,-0.2 0.671 58.7-162.2-120.9 -42.6 -15.0 -9.7 -5.5 53 85 B D G > - 0 0 126 -4,-0.3 3,-2.2 1,-0.2 -4,-0.1 0.167 32.1-131.9 74.5 -21.9 -18.4 -8.0 -5.7 54 86 B V G 3 - 0 0 8 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.670 43.4 -93.6 47.4 20.0 -16.5 -4.9 -4.7 55 87 B E G < S+ 0 0 93 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.765 114.5 19.3 47.2 30.3 -19.3 -4.5 -2.1 56 88 B E S < S- 0 0 81 -3,-2.2 -1,-0.2 0, 0.0 2,-0.2 -0.138 121.5 -47.1-177.9 -74.8 -21.1 -2.2 -4.6 57 89 B N - 0 0 102 -3,-0.5 2,-0.4 0, 0.0 3,-0.3 -0.616 51.0-102.4 173.0 123.3 -20.2 -2.4 -8.3 58 90 B R S S+ 0 0 117 -2,-0.2 -4,-0.0 1,-0.2 -3,-0.0 -0.369 71.3 118.9 -57.4 112.1 -17.0 -2.3 -10.3 59 91 B T - 0 0 87 -2,-0.4 -1,-0.2 2,-0.0 0, 0.0 0.457 37.6-174.7-138.4 -64.5 -16.7 1.2 -11.6 60 92 B E - 0 0 36 -3,-0.3 8,-0.0 0, 0.0 -2,-0.0 0.696 45.9 -74.8 60.8 128.2 -13.6 3.1 -10.5 61 93 B A - 0 0 22 1,-0.1 3,-0.1 3,-0.0 4,-0.1 -0.162 40.1-136.8 -51.6 141.4 -13.2 6.8 -11.4 62 94 B P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.999 62.0 -46.0 -64.5 -75.0 -12.3 7.4 -15.1 63 95 B E S S+ 0 0 154 1,-0.0 3,-0.1 6,-0.0 5,-0.0 -0.971 113.5 41.4-163.8 148.5 -9.6 10.1 -14.9 64 96 B G S S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.3 3,-0.1 0.624 78.0 135.5 86.7 14.1 -8.9 13.4 -13.2 65 97 B T > - 0 0 42 1,-0.1 4,-2.2 -4,-0.1 -1,-0.3 -0.746 58.4-135.7 -98.1 143.6 -10.3 12.2 -9.9 66 98 B E H > S+ 0 0 137 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 0.977 110.6 42.5 -58.4 -57.5 -8.6 12.8 -6.6 67 99 B S H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.829 109.4 62.8 -58.2 -31.1 -9.1 9.2 -5.3 68 100 B E H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 102.0 47.6 -59.0 -51.0 -8.1 8.2 -8.8 69 101 B A H X S+ 0 0 44 -4,-2.2 4,-1.9 -3,-0.3 -1,-0.2 0.855 106.3 61.0 -59.2 -35.4 -4.6 9.6 -8.4 70 102 B V H X S+ 0 0 8 -4,-1.6 4,-2.1 1,-0.2 3,-0.4 0.952 105.5 44.5 -57.0 -52.5 -4.4 7.9 -5.0 71 103 B K H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.860 108.1 60.8 -60.3 -35.4 -4.8 4.4 -6.6 72 104 B Q H X S+ 0 0 76 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.889 107.6 43.3 -59.1 -40.9 -2.3 5.5 -9.2 73 105 B A H X S+ 0 0 5 -4,-1.9 4,-2.9 -3,-0.4 -1,-0.2 0.862 113.1 51.9 -73.3 -36.1 0.3 6.1 -6.6 74 106 B L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.864 111.8 47.2 -67.4 -35.4 -0.6 2.9 -4.8 75 107 B R H X S+ 0 0 70 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.889 116.1 43.6 -72.1 -40.3 -0.2 1.0 -8.1 76 108 B E H X S+ 0 0 58 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.868 118.5 45.2 -72.2 -37.4 3.1 2.6 -8.8 77 109 B A H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.946 113.4 47.9 -71.2 -50.0 4.3 2.2 -5.2 78 110 B G H X S+ 0 0 1 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.856 110.4 54.4 -59.6 -34.9 3.1 -1.4 -5.0 79 111 B D H X S+ 0 0 31 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.939 114.3 38.8 -64.3 -47.9 4.8 -2.2 -8.3 80 112 B E H X S+ 0 0 69 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.833 118.3 51.6 -71.1 -32.6 8.1 -0.8 -7.1 81 113 B F H X S+ 0 0 3 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.966 113.3 41.1 -67.9 -55.1 7.6 -2.4 -3.7 82 114 B E H X S+ 0 0 29 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.794 112.4 59.1 -64.1 -28.6 6.7 -5.9 -4.9 83 115 B L H X S+ 0 0 44 -4,-1.5 4,-2.8 -5,-0.3 5,-0.3 0.960 106.1 44.8 -65.9 -51.7 9.5 -5.6 -7.5 84 116 B R H X S+ 0 0 109 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.919 118.3 44.9 -57.9 -43.8 12.3 -5.0 -4.9 85 117 B Y H X S+ 0 0 7 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.886 114.3 49.3 -66.3 -40.0 10.8 -7.8 -2.9 86 118 B R H < S+ 0 0 139 -4,-2.8 4,-0.3 1,-0.2 5,-0.3 0.820 114.7 44.6 -68.7 -32.9 10.5 -10.0 -6.0 87 119 B R H < S+ 0 0 173 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.767 129.6 25.0 -82.1 -28.5 14.1 -9.2 -7.0 88 120 B A H < S+ 0 0 68 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.875 140.3 17.5 -99.1 -64.5 15.4 -9.8 -3.5 89 121 B F S < S- 0 0 68 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.1 -0.041 106.4-120.9-101.8 31.1 13.1 -12.1 -1.6 90 122 B S - 0 0 71 -4,-0.3 -1,-0.3 -6,-0.2 -3,-0.2 0.214 52.6 -36.7 52.9 175.7 11.4 -13.4 -4.7 91 123 B D - 0 0 54 -5,-0.3 -8,-0.0 1,-0.1 42,-0.0 0.198 49.6-133.1 -53.9-177.3 7.6 -13.1 -5.2 92 124 B L S >> S+ 0 0 12 3,-0.1 4,-1.9 37,-0.1 3,-0.7 0.744 97.2 61.7-110.4 -42.8 5.1 -13.4 -2.4 93 125 B T T 34 S+ 0 0 24 1,-0.3 2,-0.7 2,-0.2 -2,-0.0 0.812 101.8 58.5 -56.0 -30.9 2.4 -15.7 -3.8 94 126 B S T 34 S+ 0 0 88 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.379 113.8 33.5 -97.5 54.4 5.1 -18.4 -4.0 95 127 B Q T <4 S+ 0 0 65 -3,-0.7 -2,-0.2 -2,-0.7 -1,-0.1 0.189 96.7 77.8-165.0 -53.3 6.0 -18.3 -0.3 96 128 B L < - 0 0 6 -4,-1.9 2,-0.1 -92,-0.1 -1,-0.1 0.181 61.6-145.8 -59.9-172.4 3.1 -17.7 1.9 97 129 B H + 0 0 115 5,-0.1 2,-0.3 -3,-0.1 -93,-0.1 -0.559 20.9 171.4-165.7 92.7 0.5 -20.3 2.8 98 130 B I - 0 0 4 -2,-0.1 5,-0.1 36,-0.1 43,-0.0 -0.782 5.6-177.0-107.2 151.4 -3.2 -19.4 3.3 99 131 B T >> - 0 0 47 -2,-0.3 3,-1.4 42,-0.0 4,-1.0 -0.835 46.6 -89.9-137.1 173.8 -6.2 -21.8 3.8 100 132 B P T 34 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.601 129.1 34.1 -62.2 -10.6 -10.0 -21.6 4.2 101 133 B G T 34 S+ 0 0 61 2,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.257 122.9 40.9-128.8 11.9 -9.4 -21.4 7.9 102 134 B T T <> S+ 0 0 55 -3,-1.4 4,-2.5 3,-0.1 5,-0.1 0.212 82.2 95.9-142.7 13.7 -6.1 -19.5 8.3 103 135 B A H X S+ 0 0 4 -4,-1.0 4,-2.3 2,-0.2 5,-0.2 0.948 88.2 46.4 -71.4 -49.9 -6.4 -16.7 5.7 104 136 B Y H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.777 117.8 46.2 -62.9 -26.6 -7.7 -14.1 8.1 105 137 B Q H > S+ 0 0 93 2,-0.2 4,-3.0 3,-0.2 -2,-0.2 0.892 108.4 52.8 -82.6 -43.7 -5.0 -15.1 10.5 106 138 B S H X S+ 0 0 5 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.891 115.7 42.8 -58.6 -39.6 -2.2 -15.2 7.9 107 139 B F H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.959 115.7 46.2 -70.8 -53.2 -3.1 -11.6 6.9 108 140 B E H X S+ 0 0 56 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.844 112.8 54.0 -57.6 -35.5 -3.6 -10.3 10.5 109 141 B Q H X S+ 0 0 82 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.914 114.5 37.1 -67.0 -46.3 -0.4 -12.0 11.4 110 142 B V H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.869 120.4 47.3 -75.5 -37.2 1.7 -10.4 8.7 111 143 B V H X S+ 0 0 1 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.822 112.6 51.3 -72.7 -30.8 -0.1 -7.1 9.0 112 144 B N H X S+ 0 0 58 -4,-2.0 4,-0.8 -5,-0.3 -2,-0.2 0.977 114.4 39.3 -69.2 -57.1 0.2 -7.1 12.8 113 145 B E H X S+ 0 0 56 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.804 116.7 54.6 -62.4 -30.0 4.0 -7.8 13.0 114 146 B L H < S+ 0 0 1 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 119.2 30.4 -70.7 -44.4 4.4 -5.4 10.0 115 147 B F H < S+ 0 0 22 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.333 104.4 82.4 -96.2 5.7 2.6 -2.5 11.7 116 148 B R H < S+ 0 0 201 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.2 0.935 89.2 49.7 -73.5 -47.4 3.6 -3.7 15.2 117 149 B D S < S- 0 0 112 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.711 139.1 -58.9 -63.7 -19.2 7.0 -2.0 14.9 118 150 B G - 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