==== 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 2EE5 . 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, . 219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 60.7 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 . 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 4 1 1 1 0 0 1 1 2 0 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 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.3 -65.8 -2.8 -7.7 2 2 A S + 0 0 136 1,-0.2 2,-1.0 0, 0.0 0, 0.0 0.920 360.0 172.9 61.1 45.6 -64.2 -2.2 -4.3 3 3 A S + 0 0 124 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.755 4.7 165.2 -90.9 101.3 -60.7 -3.1 -5.5 4 4 A G - 0 0 73 -2,-1.0 2,-0.2 -3,-0.1 0, 0.0 -0.942 24.6-143.5-121.7 141.1 -58.3 -2.3 -2.8 5 5 A S - 0 0 133 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.564 8.4-163.8 -97.1 162.6 -54.6 -3.3 -2.4 6 6 A S - 0 0 131 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.598 43.1-120.3-116.1 -24.3 -52.8 -4.2 0.8 7 7 A G - 0 0 54 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.833 30.3 -70.0 119.2-157.8 -49.2 -4.0 -0.4 8 8 A K - 0 0 187 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.976 32.7-163.5-141.6 153.9 -46.3 -6.4 -0.5 9 9 A N + 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 18.1 144.6-137.9 154.0 -44.0 -8.2 2.0 10 10 A F - 0 0 177 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.976 34.0-118.7-174.0 170.4 -40.7 -10.0 1.8 11 11 A N - 0 0 148 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.977 28.1-114.7-129.8 140.8 -37.4 -10.8 3.6 12 12 A P - 0 0 96 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.292 34.2-110.9 -69.8 153.8 -33.8 -10.1 2.5 13 13 A P - 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.150 43.3 -75.8 -69.8-168.2 -31.3 -12.9 1.8 14 14 A T - 0 0 127 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.308 37.2-141.7 -88.0 174.8 -28.2 -13.8 3.9 15 15 A R - 0 0 200 -2,-0.1 2,-0.2 2,-0.0 4,-0.1 -0.980 15.0-174.3-144.5 128.0 -24.9 -12.1 4.1 16 16 A R - 0 0 131 -2,-0.4 3,-0.1 2,-0.1 0, 0.0 -0.512 56.6 -66.2-111.2-179.3 -21.4 -13.5 4.4 17 17 A N S S- 0 0 139 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.782 116.5 -25.6 -35.4 -34.3 -17.9 -12.1 4.9 18 18 A W - 0 0 70 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.969 55.0-134.4-174.2 164.4 -18.5 -10.5 1.5 19 19 A E + 0 0 112 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.0 -0.887 48.7 114.2-138.5 105.3 -20.4 -10.9 -1.8 20 20 A S > - 0 0 21 -2,-0.4 4,-0.5 1,-0.0 -2,-0.0 -0.931 53.5-142.1-168.9 143.5 -18.6 -10.4 -5.1 21 21 A N T 4 S+ 0 0 134 -2,-0.3 4,-0.3 1,-0.1 -1,-0.0 0.262 100.0 62.1 -92.2 11.1 -17.6 -12.4 -8.2 22 22 A Y T >4 S+ 0 0 101 2,-0.1 3,-0.6 1,-0.0 8,-0.2 0.830 88.8 61.8-100.4 -47.8 -14.3 -10.5 -8.4 23 23 A F T 34 S+ 0 0 76 1,-0.3 -2,-0.1 81,-0.1 4,-0.1 0.877 105.9 50.6 -46.8 -43.7 -12.6 -11.5 -5.1 24 24 A G T 3< S+ 0 0 46 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.871 104.4 68.5 -64.7 -37.7 -12.7 -15.1 -6.3 25 25 A M S < S- 0 0 89 -3,-0.6 5,-0.0 -4,-0.3 2,-0.0 -0.585 92.2-108.5 -85.9 146.2 -11.1 -14.2 -9.6 26 26 A P >> - 0 0 35 0, 0.0 4,-2.2 0, 0.0 3,-1.8 -0.271 28.9-107.8 -69.8 156.9 -7.5 -13.0 -9.9 27 27 A L H 3> S+ 0 0 10 1,-0.3 4,-3.3 2,-0.2 -2,-0.1 0.884 119.1 65.0 -51.1 -42.6 -6.6 -9.4 -10.7 28 28 A Q H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 5,-0.0 0.811 109.8 39.2 -51.3 -31.8 -5.5 -10.6 -14.2 29 29 A D H <4 S+ 0 0 93 -3,-1.8 -2,-0.2 -7,-0.1 -1,-0.2 0.884 113.7 52.1 -85.5 -44.6 -9.2 -11.5 -14.8 30 30 A L H < S+ 0 0 41 -4,-2.2 -2,-0.2 -8,-0.2 -3,-0.2 0.923 112.4 50.5 -57.8 -46.8 -10.7 -8.5 -13.0 31 31 A V S < S- 0 0 19 -4,-3.3 2,-0.3 -5,-0.2 6,-0.0 -0.353 80.8-133.8 -88.1 171.5 -8.6 -6.1 -15.1 32 32 A T - 0 0 91 3,-1.4 3,-0.1 5,-0.1 -3,-0.1 -0.807 27.3-103.4-124.1 165.6 -8.2 -5.9 -18.8 33 33 A A S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.886 121.9 53.6 -53.0 -42.4 -5.2 -5.6 -21.2 34 34 A E S S+ 0 0 174 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.930 124.9 22.6 -59.5 -47.8 -6.2 -2.0 -21.8 35 35 A K + 0 0 137 1,-0.1 -3,-1.4 -3,-0.1 -1,-0.3 -0.815 64.0 168.7-126.8 91.7 -6.2 -1.2 -18.1 36 36 A P + 0 0 29 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.805 62.6 79.3 -69.8 -30.5 -4.1 -3.6 -16.1 37 37 A I S S- 0 0 23 109,-0.1 2,-0.2 1,-0.1 -5,-0.1 -0.637 90.0-113.8 -84.3 135.2 -4.3 -1.4 -13.0 38 38 A P > - 0 0 12 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.478 14.2-138.4 -69.8 130.3 -7.5 -1.5 -10.9 39 39 A L H > S+ 0 0 73 -2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.939 100.0 64.4 -52.2 -53.2 -9.6 1.6 -10.9 40 40 A F H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 105.6 45.1 -36.3 -56.6 -10.3 1.4 -7.2 41 41 A V H >> S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 3,-0.8 0.974 116.1 44.1 -54.5 -62.6 -6.6 1.8 -6.4 42 42 A E H 3X>S+ 0 0 30 -4,-1.7 4,-2.8 1,-0.3 5,-0.6 0.945 110.1 54.8 -47.7 -59.7 -6.1 4.7 -8.9 43 43 A K H 3X5S+ 0 0 77 -4,-3.1 4,-1.0 1,-0.3 -1,-0.3 0.829 111.9 46.8 -44.4 -36.6 -9.2 6.5 -7.8 44 44 A C H < S+ 0 0 40 -4,-2.1 3,-1.5 1,-0.2 4,-0.2 0.911 113.5 49.8 -57.4 -45.0 -3.1 13.8 -4.5 50 50 A D H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.893 112.8 46.6 -61.6 -41.2 -6.0 15.9 -6.0 51 51 A T T 3< S- 0 0 67 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.093 134.8 -79.7 -89.1 23.4 -7.3 16.6 -2.5 52 52 A G < - 0 0 28 -3,-1.5 -1,-0.2 -5,-0.1 3,-0.2 0.402 27.8-124.7 87.6 135.4 -3.8 17.5 -1.3 53 53 A L S S+ 0 0 24 -4,-0.2 112,-0.2 1,-0.2 108,-0.1 -0.126 88.9 91.0-103.7 35.5 -1.0 15.2 -0.3 54 54 A C + 0 0 71 -6,-0.2 2,-0.7 -3,-0.2 -1,-0.2 -0.205 48.4 138.5-121.6 40.3 -0.5 16.8 3.1 55 55 A T > - 0 0 30 -3,-0.2 3,-0.6 1,-0.1 109,-0.0 -0.790 65.5-105.1 -92.3 112.3 -2.8 14.7 5.1 56 56 A E T 3 S- 0 0 120 -2,-0.7 109,-0.2 1,-0.2 5,-0.2 -0.004 94.7 -20.0 -34.8 120.3 -1.3 13.8 8.5 57 57 A G T 3> S- 0 0 4 108,-0.2 4,-1.4 105,-0.2 -1,-0.2 0.882 71.7-168.1 34.1 77.0 -0.3 10.2 8.2 58 58 A L T <4 S+ 0 0 3 -3,-0.6 37,-0.2 1,-0.1 -1,-0.1 0.802 89.0 17.2 -61.3 -29.0 -2.5 9.3 5.3 59 59 A Y T 4 S+ 0 0 4 106,-0.2 -1,-0.1 35,-0.1 -2,-0.1 0.782 122.8 57.0-108.4 -49.6 -1.7 5.6 6.0 60 60 A R T 4 S+ 0 0 179 105,-0.2 2,-0.5 1,-0.2 -2,-0.1 0.917 114.3 41.2 -49.6 -49.8 -0.3 5.6 9.5 61 61 A V < + 0 0 58 -4,-1.4 -1,-0.2 -5,-0.2 34,-0.1 -0.906 57.7 160.2-107.9 123.3 -3.5 7.2 10.8 62 62 A S - 0 0 21 -2,-0.5 2,-1.1 1,-0.2 -1,-0.1 0.740 20.0-171.1-106.7 -37.1 -6.8 6.0 9.5 63 63 A G + 0 0 66 28,-0.1 2,-0.2 29,-0.0 -1,-0.2 -0.678 60.9 32.3 83.8 -99.8 -9.2 7.2 12.2 64 64 A N - 0 0 112 -2,-1.1 4,-0.2 1,-0.1 25,-0.0 -0.607 55.0-165.6 -93.7 154.7 -12.6 5.7 11.4 65 65 A K S >> S+ 0 0 145 -2,-0.2 4,-1.4 2,-0.1 3,-1.4 0.751 80.4 72.2-105.5 -37.7 -13.2 2.4 9.7 66 66 A T H 3> S+ 0 0 109 1,-0.3 4,-1.6 2,-0.2 5,-0.3 0.855 90.1 65.0 -46.6 -40.0 -16.9 2.7 8.8 67 67 A D H 3> S+ 0 0 39 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.901 101.6 47.9 -51.0 -45.7 -15.8 5.2 6.1 68 68 A Q H <> S+ 0 0 19 -3,-1.4 4,-2.5 1,-0.2 5,-0.3 0.850 102.3 65.9 -65.1 -35.0 -13.9 2.4 4.3 69 69 A D H X S+ 0 0 83 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.953 108.2 36.6 -50.9 -58.4 -17.0 0.2 4.6 70 70 A N H X>S+ 0 0 35 -4,-1.6 4,-2.3 1,-0.2 5,-0.7 0.859 111.2 63.6 -64.3 -36.0 -19.1 2.3 2.3 71 71 A I H X5S+ 0 0 1 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.917 113.7 32.2 -54.3 -47.3 -16.1 3.1 0.1 72 72 A Q H X5S+ 0 0 57 -4,-2.5 4,-1.5 -3,-0.2 -2,-0.2 0.875 124.5 46.7 -78.3 -40.1 -15.7 -0.6 -0.8 73 73 A K H >X5S+ 0 0 71 -4,-2.7 4,-2.4 -5,-0.3 3,-1.0 0.998 113.8 43.5 -64.7 -67.8 -19.5 -1.3 -0.7 74 74 A Q H 3X5S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.3 -3,-0.2 0.880 115.9 50.9 -45.0 -45.6 -20.8 1.7 -2.6 75 75 A F H 3<< - 0 0 85 -4,-1.8 3,-0.7 -5,-0.4 -1,-0.3 -0.912 55.3-176.1-145.5 113.8 -21.6 1.1 -8.3 79 79 A H T 3 S+ 0 0 87 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.480 85.3 68.8 -84.6 -3.2 -18.4 1.3 -10.2 80 80 A N T 3 S+ 0 0 159 2,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 0.055 73.1 136.9-101.9 23.5 -19.4 4.9 -11.3 81 81 A I < - 0 0 32 -3,-0.7 2,-0.5 -6,-0.2 3,-0.1 -0.278 48.0-142.0 -69.0 156.5 -19.0 6.2 -7.8 82 82 A N >> - 0 0 95 1,-0.2 4,-1.5 2,-0.0 3,-1.3 -0.817 6.4-163.7-125.9 91.6 -17.3 9.6 -7.2 83 83 A L H 3>>S+ 0 0 17 -2,-0.5 4,-1.6 1,-0.3 5,-0.6 0.853 93.6 57.8 -36.9 -48.1 -15.2 9.7 -4.0 84 84 A V H >45S+ 0 0 88 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.917 101.2 54.5 -51.5 -48.7 -15.2 13.5 -4.3 85 85 A S H <45S+ 0 0 90 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.874 106.6 52.0 -54.4 -39.6 -19.0 13.5 -4.2 86 86 A M H 3<5S- 0 0 74 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.830 92.8-153.9 -67.0 -32.4 -18.9 11.5 -0.9 87 87 A E T <<5 + 0 0 169 -4,-1.6 -3,-0.1 -3,-0.5 -2,-0.1 0.923 30.8 169.1 56.9 47.2 -16.4 14.0 0.5 88 88 A V < - 0 0 30 -5,-0.6 2,-0.5 1,-0.1 -1,-0.1 -0.173 41.5 -80.8 -81.4 179.1 -14.9 11.4 2.9 89 89 A T >> - 0 0 53 1,-0.1 3,-2.2 -27,-0.1 4,-1.2 -0.719 30.3-131.7 -87.5 127.4 -11.8 11.8 5.0 90 90 A V H 3> S+ 0 0 19 -2,-0.5 4,-2.6 1,-0.3 5,-0.2 0.866 108.3 62.8 -40.2 -47.4 -8.5 11.2 3.2 91 91 A N H 3> S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.863 103.2 50.6 -48.3 -40.5 -7.5 8.9 6.0 92 92 A A H X> S+ 0 0 0 -3,-2.2 4,-2.4 2,-0.2 3,-0.5 0.987 108.6 47.2 -62.8 -62.0 -10.4 6.6 5.0 93 93 A V H 3X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.3 -1,-0.2 0.850 108.7 59.4 -48.6 -38.3 -9.6 6.4 1.3 94 94 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.3 0.938 108.9 41.5 -57.7 -50.1 -6.1 5.6 2.3 95 95 A G H XX S+ 0 0 5 -4,-1.7 4,-2.6 -3,-0.5 3,-0.6 0.944 110.4 55.6 -64.2 -49.8 -7.0 2.6 4.3 96 96 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.850 102.6 59.4 -51.3 -37.2 -9.6 1.3 1.7 97 97 A L H 3X S+ 0 0 1 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.3 0.923 109.9 40.8 -58.9 -46.6 -6.8 1.4 -0.9 98 98 A K H XX S+ 0 0 45 -4,-1.2 4,-1.9 -3,-0.6 3,-0.8 0.956 104.3 65.2 -67.2 -52.0 -4.7 -1.1 1.1 99 99 A A H 3X S+ 0 0 35 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.846 98.5 57.3 -37.5 -45.9 -7.6 -3.3 2.2 100 100 A F H >X S+ 0 0 39 -4,-1.5 4,-1.5 1,-0.2 3,-0.8 0.944 105.6 47.5 -53.4 -53.4 -8.0 -4.2 -1.5 101 101 A F H << S+ 0 0 19 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.836 110.0 54.7 -58.2 -33.6 -4.4 -5.4 -1.8 102 102 A A H 3< S+ 0 0 63 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.792 104.9 53.5 -70.8 -28.6 -4.9 -7.4 1.4 103 103 A D H << S+ 0 0 84 -4,-1.6 -1,-0.2 -3,-0.8 -2,-0.2 0.814 82.0 118.2 -75.2 -31.6 -8.0 -9.1 -0.2 104 104 A L S < S- 0 0 19 -4,-1.5 -81,-0.1 -5,-0.2 -80,-0.1 0.077 73.2-126.5 -35.7 143.5 -6.0 -10.2 -3.2 105 105 A P S S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.716 92.5 30.8 -69.8 -21.5 -5.8 -14.0 -3.6 106 106 A D S S- 0 0 65 -5,-0.1 2,-0.2 4,-0.0 -2,-0.0 -0.967 94.2 -94.1-139.0 154.3 -2.0 -13.8 -3.8 107 107 A P - 0 0 37 0, 0.0 73,-0.1 0, 0.0 74,-0.1 -0.478 34.0-122.6 -69.8 130.1 0.8 -11.6 -2.3 108 108 A L S S+ 0 0 12 -2,-0.2 33,-0.2 71,-0.2 73,-0.1 0.861 102.9 56.1 -35.7 -52.0 1.9 -8.8 -4.6 109 109 A I S S- 0 0 4 71,-1.0 -1,-0.1 31,-0.1 5,-0.1 -0.761 90.4-130.8 -92.0 126.3 5.4 -10.2 -4.4 110 110 A P > - 0 0 43 0, 0.0 3,-1.0 0, 0.0 -1,-0.0 -0.224 15.4-121.3 -69.8 161.5 5.8 -13.8 -5.5 111 111 A Y G > S+ 0 0 169 1,-0.2 3,-0.7 2,-0.2 -2,-0.0 0.598 110.0 67.7 -78.9 -11.5 7.7 -16.4 -3.4 112 112 A S G 3 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 0.352 103.7 44.3 -88.7 5.5 10.1 -16.9 -6.3 113 113 A L G <> S+ 0 0 7 -3,-1.0 4,-0.9 2,-0.1 -1,-0.2 0.095 83.1 99.3-134.0 19.9 11.5 -13.4 -5.9 114 114 A H H <> S+ 0 0 61 -3,-0.7 4,-1.2 2,-0.2 3,-0.4 0.980 93.2 31.2 -71.1 -60.1 11.9 -13.3 -2.1 115 115 A P H > S+ 0 0 73 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.773 114.9 62.7 -69.8 -27.1 15.6 -14.0 -1.8 116 116 A E H > S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.827 104.2 47.7 -67.8 -32.1 16.2 -12.3 -5.2 117 117 A L H < S+ 0 0 7 -4,-0.9 4,-0.2 -3,-0.4 -1,-0.2 0.836 117.4 41.5 -77.3 -34.4 15.0 -9.0 -3.7 118 118 A L H >X S+ 0 0 28 -4,-1.2 4,-2.3 2,-0.2 3,-1.3 0.901 109.3 56.6 -79.0 -44.0 17.1 -9.4 -0.6 119 119 A E H 3< S+ 0 0 95 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.753 112.7 44.7 -59.2 -23.7 20.2 -10.7 -2.3 120 120 A A T 3< S+ 0 0 2 -4,-0.6 13,-0.3 -5,-0.2 -1,-0.3 0.525 111.9 52.7 -96.6 -9.5 20.0 -7.5 -4.4 121 121 A A T <4 S+ 0 0 7 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.736 102.2 56.2 -95.2 -28.8 19.4 -5.3 -1.4 122 122 A K S < S+ 0 0 123 -4,-2.3 -1,-0.1 7,-0.1 -2,-0.1 0.493 80.7 127.7 -81.0 -3.4 22.3 -6.4 0.7 123 123 A I - 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