==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 3EB9 . COMPND 2 MOLECULE: 6-PHOSPHOGLUCONOLACTONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.POGGI,M.DELARUE,N.DUCLERT-SAVATIER,V.STOVEN . 523 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 36 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 1 1 0 4 0 0 0 0 1 0 0 0 0 4 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 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 PARALLEL BRIDGES PER LADDER . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 0 0 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 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 2 A S 0 0 141 0, 0.0 2,-0.8 0, 0.0 231,-0.0 0.000 360.0 360.0 360.0-130.3 -16.7 -21.7 13.3 2 3 A F + 0 0 35 228,-0.1 243,-0.1 230,-0.1 242,-0.1 -0.668 360.0 169.7 -82.9 110.5 -14.0 -20.6 15.7 3 4 A K + 0 0 188 -2,-0.8 247,-0.3 241,-0.1 2,-0.2 -0.747 11.6 166.9-119.5 83.8 -11.1 -18.7 13.9 4 5 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 247,-0.2 -0.666 38.5-111.7 -98.1 159.2 -8.8 -17.1 16.5 5 6 A T E -a 251 0A 86 245,-2.4 247,-3.1 -2,-0.2 2,-0.4 -0.694 34.7-169.4 -85.1 131.2 -5.3 -15.6 16.0 6 7 A I E +a 252 0A 76 -2,-0.4 2,-0.4 245,-0.2 247,-0.2 -0.987 8.3 177.1-125.3 128.2 -2.6 -17.6 17.7 7 8 A S E -a 253 0A 39 245,-2.6 247,-3.0 -2,-0.4 2,-0.4 -0.990 16.2-144.7-131.7 137.2 1.0 -16.4 18.2 8 9 A V E -a 254 0A 84 -2,-0.4 2,-0.4 245,-0.2 247,-0.2 -0.839 10.8-166.5-108.4 140.6 3.8 -18.2 20.0 9 10 A H E -a 255 0A 17 245,-3.5 247,-0.5 -2,-0.4 6,-0.1 -0.973 18.3-150.2-129.8 129.4 6.6 -16.7 22.1 10 11 A A S S+ 0 0 50 -2,-0.4 246,-0.4 245,-0.2 247,-0.2 0.929 79.1 21.2 -57.2 -52.3 9.8 -18.2 23.4 11 12 A T S > S- 0 0 40 244,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.434 74.5-111.5-113.4-176.8 10.2 -16.1 26.5 12 13 A P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 5,-0.4 0.835 117.0 57.6 -82.5 -41.1 8.2 -13.8 29.0 13 14 A Q H > S+ 0 0 103 1,-0.2 4,-0.5 3,-0.2 -3,-0.0 0.775 114.3 44.6 -59.6 -21.6 10.0 -10.7 27.8 14 15 A E H > S+ 0 0 88 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.846 111.2 44.9 -91.1 -45.2 8.5 -11.7 24.5 15 16 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 3,-0.2 0.945 118.3 46.2 -66.6 -46.7 4.9 -12.8 25.2 16 17 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.861 110.6 54.0 -62.7 -37.0 4.5 -9.7 27.4 17 18 A A H X S+ 0 0 21 -4,-0.5 4,-1.6 -5,-0.4 -1,-0.2 0.837 111.3 45.1 -65.1 -35.7 6.1 -7.6 24.6 18 19 A A H X S+ 0 0 5 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.868 109.9 55.7 -76.0 -34.7 3.6 -8.9 22.1 19 20 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.900 112.0 41.8 -64.1 -42.4 0.7 -8.4 24.6 20 21 A C H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.882 113.1 54.0 -74.4 -33.0 1.6 -4.8 24.9 21 22 A R H X S+ 0 0 134 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.846 107.5 52.0 -66.3 -36.9 2.2 -4.5 21.1 22 23 A K H X S+ 0 0 49 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.887 109.6 48.4 -69.9 -36.9 -1.3 -5.9 20.5 23 24 A I H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.959 111.2 48.6 -68.1 -49.1 -2.9 -3.4 22.8 24 25 A V H X S+ 0 0 12 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.890 109.2 56.3 -56.9 -37.4 -1.1 -0.4 21.2 25 26 A E H X S+ 0 0 101 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.911 108.7 44.3 -62.7 -45.8 -2.1 -1.7 17.8 26 27 A I H X S+ 0 0 14 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.869 114.3 51.4 -63.5 -42.7 -5.8 -1.7 18.6 27 28 A I H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.979 116.4 39.7 -58.5 -53.0 -5.5 1.7 20.2 28 29 A E H < S+ 0 0 125 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.8 53.2 -66.4 -39.5 -3.8 3.1 17.1 29 30 A A H < S+ 0 0 83 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.896 107.5 52.2 -63.1 -39.0 -6.0 1.3 14.7 30 31 A S H < S- 0 0 40 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.855 105.8-142.5 -66.4 -33.0 -9.1 2.7 16.4 31 32 A G >< - 0 0 22 -4,-1.6 3,-1.3 -5,-0.2 4,-0.4 0.150 26.2 -72.3 82.9 153.9 -7.7 6.2 16.1 32 33 A S G > S+ 0 0 74 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.709 121.5 65.3 -56.3 -29.3 -7.9 9.1 18.5 33 34 A Q G 3 S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.820 101.8 51.7 -66.3 -27.4 -11.7 10.0 18.0 34 35 A Q G < S+ 0 0 43 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.632 94.7 147.1 -82.1 -15.7 -12.6 6.6 19.5 35 36 A W < + 0 0 51 -3,-0.8 32,-0.1 -4,-0.4 33,-0.1 -0.363 38.5 53.7 -75.0 153.0 -10.5 7.1 22.7 36 37 A P S S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 32,-0.3 0.429 75.7-162.6 -77.5 140.4 -10.6 6.3 25.5 37 38 A L E -b 68 0A 2 30,-3.0 32,-3.0 -2,-0.1 2,-0.4 -0.660 21.4-119.0 -86.6 142.1 -11.1 2.6 24.6 38 39 A S E -b 69 0A 6 -2,-0.3 116,-2.1 30,-0.2 115,-1.0 -0.693 33.2-176.5 -83.8 132.7 -12.3 0.5 27.5 39 40 A I E -bc 70 154A 0 30,-2.4 32,-2.9 -2,-0.4 2,-0.7 -0.998 18.0-149.6-131.5 132.5 -10.0 -2.3 28.6 40 41 A A E -bc 71 155A 0 114,-2.2 116,-2.6 -2,-0.4 32,-0.3 -0.914 25.4-143.3-101.7 111.2 -10.8 -4.9 31.2 41 42 A L E -b 72 0A 1 30,-3.0 32,-2.8 -2,-0.7 33,-0.6 -0.483 5.8-145.6 -76.8 153.5 -7.5 -6.0 32.9 42 43 A A - 0 0 6 -2,-0.2 2,-0.1 30,-0.2 115,-0.1 -0.698 13.2-130.2-107.4 159.5 -6.5 -9.4 34.1 43 44 A G + 0 0 16 -2,-0.2 3,-0.1 4,-0.1 123,-0.1 -0.370 55.9 90.9 -94.3-177.3 -4.3 -10.2 37.2 44 45 A G S > S- 0 0 43 -2,-0.1 4,-3.0 2,-0.1 5,-0.1 -0.046 82.9 -82.9 103.3 151.2 -1.3 -12.6 37.0 45 46 A S H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.774 123.2 51.7 -57.9 -35.7 2.5 -12.5 36.3 46 47 A T H > S+ 0 0 25 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.956 112.8 42.4 -73.2 -48.9 2.1 -12.5 32.6 47 48 A P H >> S+ 0 0 9 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.953 109.5 61.0 -64.3 -35.8 -0.4 -9.6 32.4 48 49 A K H 3X S+ 0 0 87 -4,-3.0 4,-2.5 1,-0.3 -2,-0.2 0.916 103.3 49.5 -51.9 -44.9 1.7 -7.8 35.0 49 50 A M H 3X S+ 0 0 75 -4,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.839 108.9 52.6 -62.8 -34.2 4.7 -7.8 32.6 50 51 A T H S+ 0 0 83 1,-0.2 5,-2.9 2,-0.2 6,-0.4 0.949 105.5 49.5 -63.0 -42.2 2.5 9.2 27.0 61 62 A L H 45S+ 0 0 18 1,-0.2 6,-1.7 3,-0.2 -1,-0.2 0.857 119.3 39.1 -60.4 -34.9 -0.2 7.4 24.9 62 63 A L H <5S+ 0 0 0 -4,-1.4 6,-0.2 4,-0.2 -2,-0.2 0.747 129.1 25.5 -86.8 -32.6 -2.0 6.5 28.1 63 64 A R T <5S+ 0 0 107 -4,-2.9 -3,-0.2 -5,-0.2 3,-0.1 0.865 131.3 29.0 -95.9 -72.7 -1.6 9.7 30.2 64 65 A E T 5S+ 0 0 102 -5,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.912 134.5 35.4 -57.7 -46.2 -1.1 12.7 27.9 65 66 A K S - 0 0 23 0, 0.0 3,-2.1 0, 0.0 6,-0.2 -0.196 45.4-115.2 -56.4 150.2 -8.8 -4.7 50.4 80 81 A A T 3 S+ 0 0 39 1,-0.3 5,-0.1 31,-0.1 8,-0.1 0.812 115.6 56.4 -57.2 -30.8 -7.3 -2.8 47.4 81 82 A D T 3 S+ 0 0 127 7,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.448 85.3 115.2 -79.4 -1.0 -3.9 -2.5 49.2 82 83 A S S X S- 0 0 26 -3,-2.1 3,-1.3 1,-0.1 6,-0.2 -0.457 72.1-133.7 -74.4 144.0 -3.7 -6.3 49.5 83 84 A T T 3 S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.2 6,-0.1 0.689 108.9 58.4 -65.8 -18.2 -1.1 -8.3 47.7 84 85 A D T 3 S+ 0 0 68 -5,-0.1 2,-0.3 4,-0.0 -1,-0.2 0.551 83.4 103.8 -87.6 -10.2 -3.9 -10.7 46.6 85 86 A S <> - 0 0 2 -3,-1.3 4,-1.6 -6,-0.2 5,-0.1 -0.593 62.9-151.3 -73.6 125.5 -5.8 -7.8 44.9 86 87 A N H > S+ 0 0 7 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.863 99.9 51.8 -63.3 -38.3 -5.6 -7.7 41.0 87 88 A Y H > S+ 0 0 41 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.885 104.4 57.1 -67.9 -36.6 -6.0 -3.9 41.0 88 89 A N H > S+ 0 0 21 2,-0.2 4,-2.3 -6,-0.2 -1,-0.2 0.917 109.7 45.6 -59.4 -43.6 -3.2 -3.6 43.6 89 90 A M H X S+ 0 0 24 -4,-1.6 4,-1.8 2,-0.2 5,-0.2 0.967 115.4 44.2 -61.5 -57.1 -0.9 -5.4 41.2 90 91 A A H X>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 4,-2.1 0.897 114.5 52.3 -58.8 -37.4 -2.0 -3.3 38.1 91 92 A R H <>S+ 0 0 105 -4,-3.5 5,-2.1 3,-0.2 -1,-0.2 0.931 107.2 50.9 -61.4 -50.3 -1.8 -0.2 40.2 92 93 A E H <5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.849 119.8 34.4 -55.4 -45.7 1.7 -0.8 41.4 93 94 A V H <5S- 0 0 23 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.724 141.8 -15.6 -87.8 -24.0 3.1 -1.4 37.9 94 95 A L T ><5S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.2 -3,-0.2 0.496 115.5 69.6-142.8 -56.9 1.0 1.0 35.7 95 96 A L G > - 0 0 30 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.189 32.0-126.9 -50.0 133.8 -5.4 9.8 35.4 100 101 A D G > S+ 0 0 147 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.819 108.2 62.1 -55.0 -32.9 -8.0 8.8 38.2 101 102 A D G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.475 103.7 50.7 -73.6 0.2 -10.9 9.5 35.9 102 103 A L G < S+ 0 0 0 -3,-2.3 -32,-3.1 -4,-0.1 2,-0.4 0.101 97.9 80.1-118.0 16.8 -9.6 6.7 33.6 103 104 A V E < +d 70 0A 14 -3,-1.5 -32,-0.2 -34,-0.2 -1,-0.0 -0.988 50.3 177.3-132.7 121.9 -9.2 4.1 36.3 104 105 A F E +d 71 0A 34 -34,-2.3 -32,-0.6 -2,-0.4 3,-0.1 -0.748 4.1 178.5-129.9 86.3 -12.1 2.0 37.7 105 106 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -30,-0.1 -0.317 43.0 -93.8 -74.6 166.0 -11.3 -0.6 40.3 106 107 A F - 0 0 7 -32,-0.1 2,-1.3 1,-0.1 20,-0.1 -0.572 44.1-109.6 -71.0 154.8 -14.1 -2.7 41.9 107 108 A D + 0 0 93 18,-0.3 3,-0.4 -2,-0.2 21,-0.1 -0.662 54.0 156.1 -91.8 85.1 -15.3 -1.1 45.1 108 109 A T > + 0 0 9 -2,-1.3 3,-2.4 1,-0.2 -1,-0.2 0.103 31.3 122.7 -91.6 16.3 -14.0 -3.6 47.7 109 110 A S T 3 + 0 0 99 1,-0.3 -1,-0.2 -30,-0.1 -2,-0.0 0.668 67.5 60.5 -54.7 -20.8 -14.1 -0.7 50.4 110 111 A A T 3 S+ 0 0 57 -3,-0.4 2,-0.6 11,-0.1 -1,-0.3 0.600 84.9 93.4 -84.8 -11.9 -16.4 -2.9 52.5 111 112 A V < + 0 0 14 -3,-2.4 -31,-0.1 -33,-0.1 5,-0.1 -0.730 54.4 176.6 -87.7 121.4 -13.8 -5.7 52.8 112 113 A T > - 0 0 66 -2,-0.6 3,-1.2 3,-0.4 5,-0.1 -0.754 45.4-111.7-117.7 165.1 -11.6 -5.5 55.9 113 114 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.516 109.5 75.0 -73.2 0.7 -8.9 -7.7 57.3 114 115 A S T 3 S+ 0 0 105 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.597 102.9 22.6 -87.3 -13.4 -11.3 -8.5 60.1 115 116 A A S < S- 0 0 62 -3,-1.2 -3,-0.4 3,-0.0 -1,-0.2 -0.932 78.1-115.9-159.6 128.4 -13.7 -10.8 58.2 116 117 A E - 0 0 127 -2,-0.3 -38,-0.1 -3,-0.1 81,-0.0 -0.429 40.8-114.4 -62.9 136.8 -13.5 -13.0 55.1 117 118 A A - 0 0 8 -40,-0.6 81,-0.4 -2,-0.1 2,-0.2 -0.386 32.0-155.4 -67.2 152.2 -15.8 -11.7 52.4 118 119 A T >> - 0 0 71 79,-0.1 4,-2.3 -3,-0.1 3,-0.6 -0.627 37.3 -89.9-115.4-178.0 -18.6 -14.1 51.5 119 120 A S H 3> S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.787 125.9 62.3 -63.7 -29.0 -20.6 -14.4 48.3 120 121 A A H 3> S+ 0 0 64 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.862 107.5 43.1 -65.3 -37.1 -23.1 -11.8 49.7 121 122 A D H <> S+ 0 0 46 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.912 113.2 51.6 -69.9 -46.7 -20.3 -9.3 49.8 122 123 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.899 109.7 51.5 -55.6 -43.8 -19.0 -10.4 46.3 123 124 A M H X S+ 0 0 109 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.829 107.1 50.3 -64.4 -38.8 -22.6 -10.0 45.0 124 125 A R H X S+ 0 0 106 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.939 113.4 47.4 -64.9 -46.6 -23.0 -6.4 46.3 125 126 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -18,-0.3 0.922 112.0 50.7 -61.7 -41.4 -19.7 -5.5 44.7 126 127 A A H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.899 109.9 48.8 -60.0 -46.3 -20.7 -7.2 41.4 127 128 A E H X S+ 0 0 118 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.882 111.6 49.4 -65.7 -36.5 -24.0 -5.4 41.2 128 129 A A H X S+ 0 0 42 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.901 112.7 46.6 -71.1 -42.6 -22.4 -2.0 41.9 129 130 A Y H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.933 109.7 55.1 -62.4 -46.7 -19.7 -2.5 39.2 130 131 A G H X S+ 0 0 13 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.878 107.4 50.5 -53.8 -40.8 -22.3 -3.7 36.8 131 132 A K H X S+ 0 0 131 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.942 110.4 48.1 -64.8 -46.9 -24.2 -0.5 37.3 132 133 A Q H X S+ 0 0 77 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.867 109.0 54.8 -59.8 -41.2 -21.1 1.7 36.7 133 134 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.918 104.9 53.5 -60.7 -40.8 -20.3 -0.3 33.5 134 135 A A H < S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.768 110.7 45.3 -67.8 -24.3 -23.8 0.4 32.1 135 136 A S H < S+ 0 0 52 -4,-1.2 271,-0.6 -3,-0.2 -1,-0.2 0.757 121.2 38.5 -87.8 -25.5 -23.5 4.1 32.5 136 137 A L H < S+ 0 0 55 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.756 111.3 52.7 -94.9 -33.2 -20.0 4.3 31.1 137 138 A L S < S- 0 0 8 -4,-2.7 265,-0.1 -5,-0.2 15,-0.1 -0.762 88.0 -97.5-109.6 156.5 -19.9 1.8 28.3 138 139 A P - 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