==== 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 HYDROLASE 15-FEB-07 2EE4 . COMPND 2 MOLECULE: RHO GTPASE ACTIVATING PROTEIN 5 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 64.6 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 4 0 0 0 1 0 1 1 2 1 1 0 0 1 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 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 1 A G 0 0 115 0, 0.0 2,-0.5 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 64.1 18.2 -14.4 12.4 2 2 A S - 0 0 114 8,-0.1 8,-0.2 9,-0.1 2,-0.0 -0.920 360.0-129.8-111.6 129.4 16.3 -16.9 10.3 3 3 A S + 0 0 87 -2,-0.5 2,-0.1 1,-0.1 4,-0.1 -0.276 58.0 101.5 -71.0 159.2 16.3 -16.8 6.5 4 4 A G S S+ 0 0 64 2,-1.0 -1,-0.1 4,-0.2 10,-0.1 -0.534 76.0 31.8 169.8 -96.2 13.1 -16.9 4.5 5 5 A S S S+ 0 0 58 -2,-0.1 2,-0.3 9,-0.1 -2,-0.1 0.976 116.0 52.9 -54.7 -63.2 11.4 -14.0 2.8 6 6 A S S S- 0 0 11 1,-0.1 -2,-1.0 2,-0.1 4,-0.1 -0.581 80.7-137.5 -79.1 135.4 14.6 -12.0 2.1 7 7 A G S S+ 0 0 79 -2,-0.3 2,-0.1 -4,-0.1 -1,-0.1 0.919 88.2 55.8 -56.4 -47.1 17.3 -13.9 0.2 8 8 A W S S- 0 0 82 1,-0.1 2,-0.6 -5,-0.1 -4,-0.2 -0.458 100.1 -97.1 -86.3 160.7 20.1 -12.5 2.4 9 9 A E + 0 0 163 -2,-0.1 2,-0.3 -6,-0.1 -6,-0.1 -0.676 48.5 178.8 -81.9 120.3 20.2 -12.8 6.2 10 10 A S - 0 0 20 -2,-0.6 -8,-0.1 3,-0.2 -4,-0.0 -0.802 31.4-149.9-119.9 162.0 18.9 -9.7 7.9 11 11 A N S S+ 0 0 112 -2,-0.3 -1,-0.1 -10,-0.1 -9,-0.1 0.770 101.0 17.1 -98.2 -34.8 18.4 -8.6 11.6 12 12 A Y S S+ 0 0 48 -11,-0.0 3,-0.2 2,-0.0 -2,-0.0 0.758 114.7 75.5-105.5 -38.9 15.4 -6.3 11.1 13 13 A F S S+ 0 0 9 1,-0.2 2,-2.0 49,-0.1 -3,-0.2 -0.156 90.5 31.3 -69.8 168.8 14.2 -7.4 7.7 14 14 A G S S+ 0 0 26 1,-0.2 -1,-0.2 -5,-0.1 -9,-0.1 -0.227 91.2 113.8 78.5 -50.8 12.2 -10.6 7.0 15 15 A M S S- 0 0 70 -2,-2.0 -1,-0.2 -3,-0.2 5,-0.1 -0.044 77.5 -92.4 -50.7 155.2 10.7 -10.5 10.5 16 16 A P >> - 0 0 39 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.249 32.0-109.8 -69.8 159.2 6.9 -9.9 10.7 17 17 A L H >> S+ 0 0 3 1,-0.3 4,-3.0 2,-0.2 3,-1.0 0.965 117.8 58.4 -52.7 -60.9 5.3 -6.5 11.0 18 18 A Q H 34 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.767 113.1 43.8 -41.2 -28.7 4.1 -7.0 14.6 19 19 A D H <4 S+ 0 0 87 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.795 114.9 47.2 -88.0 -33.0 7.9 -7.6 15.2 20 20 A L H << S+ 0 0 8 -4,-1.9 -2,-0.2 -3,-1.0 -3,-0.2 0.935 107.8 61.1 -73.7 -48.5 9.0 -4.7 13.1 21 21 A V S < S- 0 0 19 -4,-3.0 2,-0.3 5,-0.1 6,-0.1 -0.223 73.4-149.7 -74.8 168.4 6.6 -2.1 14.5 22 22 A T - 0 0 71 3,-2.4 3,-0.5 5,-0.1 5,-0.1 -0.972 30.6-106.6-141.2 154.8 6.5 -1.1 18.2 23 23 A A S S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.841 122.7 53.2 -46.2 -38.0 3.9 0.1 20.7 24 24 A E S S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.921 126.1 18.2 -65.6 -45.3 5.5 3.6 20.4 25 25 A K - 0 0 118 -3,-0.5 -3,-2.4 1,-0.1 -1,-0.3 -0.912 58.7-175.4-134.9 107.5 5.2 3.6 16.6 26 26 A P + 0 0 49 0, 0.0 111,-0.2 0, 0.0 -5,-0.1 0.756 69.8 81.5 -69.8 -25.3 2.8 1.2 14.8 27 27 A I S S- 0 0 22 109,-0.1 2,-0.2 -5,-0.1 -5,-0.1 -0.682 88.6-115.7 -87.5 133.9 4.0 2.4 11.4 28 28 A P > - 0 0 3 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.478 15.5-132.9 -69.7 130.3 7.3 0.8 10.1 29 29 A L H > S+ 0 0 56 -2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.924 104.0 60.0 -46.2 -55.1 10.2 3.3 9.7 30 30 A F H > S+ 0 0 6 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.908 104.9 47.3 -38.5 -64.6 10.9 2.0 6.2 31 31 A V H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.875 116.1 47.3 -47.3 -43.2 7.5 2.9 4.9 32 32 A E H X>S+ 0 0 47 -4,-1.8 4,-2.3 -3,-0.4 5,-0.7 0.989 111.8 46.3 -63.8 -62.2 7.9 6.3 6.5 33 33 A K H X5S+ 0 0 36 -4,-2.9 4,-1.3 3,-0.2 -2,-0.2 0.890 120.7 41.9 -47.4 -45.8 11.4 7.1 5.2 34 34 A C H X5S+ 0 0 2 -4,-3.1 4,-2.8 -5,-0.3 -2,-0.2 0.993 123.0 35.3 -66.7 -64.2 10.3 6.0 1.8 35 35 A V H X5S+ 0 0 1 -4,-3.0 4,-2.5 -5,-0.3 5,-0.5 0.977 118.4 49.7 -53.9 -64.9 6.8 7.6 1.6 36 36 A E H X5S+ 0 0 86 -4,-2.3 4,-1.4 -5,-0.4 -1,-0.2 0.855 113.9 49.0 -42.8 -42.4 7.7 10.7 3.6 37 37 A F H X< S+ 0 0 54 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.724 113.4 59.8 -72.5 -21.7 6.1 13.3 -0.9 40 40 A D H 3< S+ 0 0 115 -4,-1.4 -2,-0.2 -5,-0.5 -1,-0.2 0.853 104.0 48.9 -74.1 -36.2 9.0 15.3 0.5 41 41 A T T 3< S- 0 0 62 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 -0.191 137.0 -65.0 -96.9 41.0 10.7 15.5 -2.8 42 42 A G < - 0 0 31 -3,-0.8 3,-0.4 1,-0.1 -1,-0.2 0.656 37.3-143.8 81.3 120.0 7.6 16.6 -4.7 43 43 A L S S+ 0 0 25 -4,-0.3 108,-0.3 1,-0.2 112,-0.2 0.090 89.6 76.0-100.7 21.4 4.5 14.4 -5.1 44 44 A C + 0 0 55 110,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.121 62.0 137.6-121.8 34.5 3.8 15.6 -8.6 45 45 A T > - 0 0 50 -3,-0.4 3,-0.7 110,-0.1 110,-0.1 -0.679 60.0-107.6 -86.3 133.6 6.5 13.7 -10.4 46 46 A E T 3 S+ 0 0 136 -2,-0.4 110,-0.2 1,-0.2 109,-0.2 -0.261 98.0 1.1 -58.2 140.9 5.6 12.2 -13.8 47 47 A G T 3> S+ 0 0 4 108,-2.0 4,-0.9 2,-0.1 3,-0.4 0.919 79.5 161.6 42.6 60.6 5.3 8.4 -13.7 48 48 A L T <4 S+ 0 0 1 -3,-0.7 36,-0.2 107,-0.5 -2,-0.1 0.951 78.4 22.2 -73.2 -51.8 6.1 8.2 -10.0 49 49 A Y T 4 S+ 0 0 1 1,-0.1 -1,-0.2 35,-0.1 -2,-0.1 -0.163 120.6 63.6-108.4 37.5 4.8 4.7 -9.4 50 50 A R T 4 S+ 0 0 155 -3,-0.4 2,-0.3 -4,-0.1 -2,-0.1 0.634 73.0 91.3-124.5 -42.2 5.0 3.6 -13.0 51 51 A V S < S- 0 0 68 -4,-0.9 34,-0.1 1,-0.2 -1,-0.0 -0.434 80.7-125.9 -64.0 123.5 8.7 3.6 -13.9 52 52 A S - 0 0 119 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.829 45.7-135.2 -35.9 -43.6 10.2 0.2 -13.2 53 53 A G - 0 0 5 1,-0.1 2,-0.3 32,-0.1 5,-0.1 0.740 25.5 -80.9 83.6 110.3 12.8 2.0 -11.0 54 54 A N >> - 0 0 101 1,-0.2 4,-1.2 2,-0.1 3,-1.2 -0.147 41.6-155.1 -43.0 97.7 16.5 1.2 -11.3 55 55 A K H 3> S+ 0 0 126 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.874 85.4 76.1 -45.4 -43.8 16.5 -1.8 -9.0 56 56 A T H 3> S+ 0 0 99 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.863 100.5 40.1 -34.0 -57.9 20.2 -1.1 -8.3 57 57 A D H X> S+ 0 0 41 -3,-1.2 4,-3.1 1,-0.2 3,-1.3 0.955 110.8 56.6 -60.1 -53.0 19.2 1.7 -6.0 58 58 A Q H 3X S+ 0 0 7 -4,-1.2 4,-1.4 1,-0.3 5,-0.3 0.831 101.0 61.1 -48.3 -35.4 16.2 -0.2 -4.5 59 59 A D H 3X S+ 0 0 72 -4,-2.8 4,-1.7 -3,-0.2 -1,-0.3 0.897 113.1 34.4 -60.1 -42.0 18.8 -2.9 -3.6 60 60 A N H S+ 0 0 37 -3,-1.3 4,-2.6 -4,-1.0 5,-0.7 0.893 104.6 70.8 -80.0 -43.3 20.7 -0.4 -1.4 61 61 A I H X5S+ 0 0 1 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.840 113.5 30.8 -40.9 -41.1 17.7 1.5 -0.2 62 62 A Q H X5S+ 0 0 14 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.914 120.9 50.1 -85.4 -50.6 16.8 -1.5 1.9 63 63 A K H X5S+ 0 0 96 -4,-1.7 4,-2.1 -5,-0.3 3,-0.3 0.964 114.5 43.6 -52.0 -61.2 20.3 -2.9 2.6 64 64 A Q H X5S+ 0 0 69 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.905 111.9 55.1 -52.0 -46.2 21.6 0.4 3.8 65 65 A F H << - 0 0 92 -4,-3.2 3,-0.6 -5,-0.3 -1,-0.2 -0.977 57.3-173.2-132.5 120.8 21.8 1.8 9.4 69 69 A H T 3 S+ 0 0 58 -2,-0.4 -4,-0.1 1,-0.2 -3,-0.1 0.149 85.1 65.1 -94.8 18.3 18.3 3.1 10.4 70 70 A N T 3 S+ 0 0 155 -5,-0.1 -1,-0.2 2,-0.0 -5,-0.1 0.116 71.2 136.8-124.2 17.7 19.5 6.7 10.3 71 71 A I < - 0 0 20 -3,-0.6 2,-0.5 -6,-0.1 3,-0.1 -0.169 47.7-136.9 -63.4 160.3 20.2 6.9 6.6 72 72 A N >> - 0 0 101 1,-0.1 4,-1.9 2,-0.0 3,-1.0 -0.889 12.3-168.3-127.2 101.3 19.2 10.0 4.6 73 73 A L H 3>>S+ 0 0 5 -2,-0.5 5,-1.1 1,-0.3 4,-0.9 0.856 89.6 64.3 -53.0 -37.4 17.6 9.4 1.2 74 74 A V H 345S+ 0 0 98 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.890 110.6 35.9 -54.1 -42.5 17.9 13.1 0.5 75 75 A S H <45S+ 0 0 90 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.727 103.6 73.0 -83.4 -23.9 21.7 12.7 0.7 76 76 A M H <5S- 0 0 47 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.691 96.1-138.9 -63.2 -17.6 21.6 9.3 -1.0 77 77 A E T <5 + 0 0 176 -4,-0.9 -3,-0.1 -3,-0.4 -1,-0.1 0.804 46.9 158.1 61.7 29.3 20.8 11.1 -4.2 78 78 A V < - 0 0 21 -5,-1.1 2,-0.4 1,-0.1 -1,-0.1 -0.022 37.8-114.9 -73.4-177.0 18.2 8.4 -4.9 79 79 A T >> - 0 0 50 -25,-0.1 3,-2.1 1,-0.1 4,-2.0 -0.969 14.2-123.4-127.9 141.7 15.2 8.7 -7.2 80 80 A V H 3> S+ 0 0 16 -2,-0.4 4,-3.0 1,-0.3 5,-0.3 0.873 113.7 61.3 -45.2 -44.3 11.5 8.5 -6.5 81 81 A N H 3> S+ 0 0 33 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.830 110.9 41.0 -53.8 -33.6 11.2 5.7 -9.0 82 82 A A H <> S+ 0 0 0 -3,-2.1 4,-2.7 2,-0.2 3,-0.3 0.966 114.4 46.8 -79.1 -60.1 13.6 3.7 -6.7 83 83 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.837 113.8 52.8 -51.2 -35.4 12.3 4.7 -3.3 84 84 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.3 0.903 110.1 46.0 -68.6 -42.6 8.8 3.9 -4.7 85 85 A G H X S+ 0 0 7 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.887 109.6 54.0 -68.2 -39.7 9.8 0.5 -5.9 86 86 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.852 110.4 48.6 -62.9 -35.4 11.6 -0.5 -2.7 87 87 A L H X S+ 0 0 1 -4,-1.4 4,-1.4 -5,-0.3 -2,-0.2 0.977 110.4 47.1 -68.9 -57.8 8.4 0.4 -0.7 88 88 A K H X S+ 0 0 46 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.834 114.8 50.9 -53.3 -34.1 5.9 -1.5 -2.8 89 89 A A H >X S+ 0 0 28 -4,-1.9 3,-1.7 -5,-0.2 4,-1.7 0.954 96.9 64.7 -69.5 -52.0 8.4 -4.5 -2.6 90 90 A F H 3X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.855 100.0 54.9 -37.7 -47.4 8.9 -4.4 1.1 91 91 A F H 3< S+ 0 0 5 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.882 104.6 53.6 -56.8 -40.2 5.2 -5.4 1.4 92 92 A A H << S+ 0 0 54 -3,-1.7 -1,-0.2 -4,-0.8 -2,-0.2 0.883 104.0 55.9 -62.9 -39.7 5.8 -8.4 -0.8 93 93 A D H < S+ 0 0 46 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.920 85.3 103.2 -59.1 -46.1 8.6 -9.6 1.4 94 94 A L S < S- 0 0 16 -4,-1.8 -79,-0.1 1,-0.1 4,-0.0 0.126 84.5-118.4 -35.6 152.1 6.3 -9.6 4.4 95 95 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -80,-0.0 0.751 96.8 30.7 -69.7 -24.9 5.1 -13.1 5.5 96 96 A D S S- 0 0 67 -5,-0.1 2,-0.2 4,-0.0 -2,-0.1 -0.969 92.5 -98.0-137.0 151.8 1.5 -12.1 4.9 97 97 A P - 0 0 21 0, 0.0 73,-0.1 0, 0.0 -5,-0.1 -0.449 36.1-115.0 -69.7 135.4 -0.3 -9.7 2.5 98 98 A L S S+ 0 0 2 -2,-0.2 33,-0.1 -7,-0.1 40,-0.1 0.818 108.1 61.7 -35.6 -41.5 -1.2 -6.3 3.9 99 99 A I S S- 0 0 3 71,-1.3 73,-0.3 31,-0.1 -1,-0.1 -0.818 89.9-131.5 -97.0 122.8 -4.8 -7.4 3.5 100 100 A P >> - 0 0 33 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.333 10.5-130.1 -69.7 150.5 -5.9 -10.5 5.5 101 101 A Y T 34 S+ 0 0 94 1,-0.3 -2,-0.0 2,-0.2 70,-0.0 0.726 103.2 74.9 -72.4 -21.8 -7.8 -13.4 3.8 102 102 A S T 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.602 110.8 29.0 -66.2 -9.7 -10.4 -13.2 6.5 103 103 A L T <> S+ 0 0 9 -3,-1.2 4,-2.9 2,-0.1 5,-0.3 0.482 89.7 102.5-124.0 -14.6 -11.6 -10.1 4.8 104 104 A H H X S+ 0 0 18 -4,-0.9 4,-1.3 1,-0.2 3,-0.1 0.881 97.1 30.7 -34.7 -59.9 -10.6 -10.8 1.2 105 105 A P H > S+ 0 0 58 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.903 112.7 63.3 -69.8 -43.4 -14.2 -11.7 0.4 106 106 A E H > S+ 0 0 79 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.844 106.0 47.7 -50.5 -36.5 -15.8 -9.3 2.9 107 107 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.896 109.5 51.7 -72.9 -41.8 -14.2 -6.5 0.9 108 108 A L H X S+ 0 0 24 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.920 108.2 51.2 -61.0 -45.7 -15.4 -7.8 -2.5 109 109 A E H < S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.8 42.6 -61.6 -31.6 -19.0 -8.1 -1.2 110 110 A A H < S+ 0 0 6 -4,-1.0 3,-0.5 -5,-0.3 13,-0.3 0.699 114.7 50.4 -86.7 -22.2 -18.7 -4.5 -0.0 111 111 A A H < S+ 0 0 4 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.769 101.2 61.2 -85.0 -28.9 -16.9 -3.4 -3.2 112 112 A K S < S+ 0 0 125 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 0.285 79.1 127.1 -80.9 11.9 -19.5 -5.0 -5.5 113 113 A I - 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