==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JAN-11 3QJ3 . COMPND 2 MOLECULE: CATHEPSIN L-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TENEBRIO MOLITOR; . AUTHOR D.BETON,C.R.GUZZO,W.R.TERRA,C.S.FARAH . 634 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 14.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 33 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 2 2 0 0 4 1 0 1 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 8 4 2 2 4 1 1 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 . 4 0 0 0 0 0 0 0 2 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 L 0 0 85 0, 0.0 5,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 132.7 -2.6 41.6 2.5 2 3 A P > - 0 0 88 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.213 360.0-128.2 -52.4 142.7 -3.2 45.2 1.3 3 4 A S H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.852 106.0 49.1 -69.5 -38.6 -5.9 47.0 3.3 4 5 A T H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.835 108.9 56.1 -72.2 -30.6 -8.1 48.2 0.4 5 6 A F H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.946 110.1 44.2 -58.5 -52.3 -7.9 44.6 -1.0 6 7 A V H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.913 111.9 53.8 -57.4 -45.2 -9.2 43.3 2.3 7 8 A A H X S+ 0 0 33 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.897 111.7 44.6 -59.2 -42.9 -11.8 46.1 2.4 8 9 A E H X S+ 0 0 41 -4,-2.5 4,-2.8 2,-0.2 389,-0.3 0.934 114.3 47.7 -65.2 -50.2 -13.1 45.1 -1.1 9 10 A K H X S+ 0 0 52 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.856 113.8 50.9 -57.2 -37.8 -13.1 41.4 -0.3 10 11 A W H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.941 109.0 48.0 -66.7 -51.3 -14.9 42.3 2.9 11 12 A E H X S+ 0 0 85 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.927 112.9 50.4 -54.2 -44.7 -17.6 44.4 1.1 12 13 A N H X S+ 0 0 23 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.897 109.1 51.7 -60.3 -43.3 -18.1 41.6 -1.3 13 14 A F H X S+ 0 0 5 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.939 108.7 48.9 -57.4 -50.2 -18.4 39.1 1.6 14 15 A K H <>S+ 0 0 31 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.910 115.1 46.0 -59.6 -43.8 -21.2 41.1 3.3 15 16 A T H ><5S+ 0 0 75 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.951 115.6 44.6 -61.9 -51.7 -23.1 41.5 0.1 16 17 A T H 3<5S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.876 122.0 36.2 -67.5 -38.9 -22.8 37.8 -0.9 17 18 A Y T 3<5S- 0 0 70 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.253 108.5-122.4-100.4 13.6 -23.6 36.3 2.5 18 19 A A T < 5 - 0 0 86 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.878 41.0-175.3 50.1 52.7 -26.2 39.1 3.2 19 20 A R < - 0 0 59 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.2 -0.565 15.7-158.3 -79.4 137.2 -24.5 40.3 6.4 20 21 A S + 0 0 92 -2,-0.3 2,-0.7 2,-0.0 -1,-0.0 -0.869 18.7 168.1-118.8 94.9 -26.3 43.0 8.4 21 22 A Y - 0 0 49 -2,-0.6 6,-0.1 1,-0.1 -2,-0.0 -0.932 11.5-173.0-111.0 109.5 -23.8 44.8 10.7 22 23 A V + 0 0 104 -2,-0.7 2,-0.3 5,-0.0 -1,-0.1 0.249 57.6 32.6-101.8 4.4 -25.7 47.8 11.9 23 24 A N S > S- 0 0 79 1,-0.1 4,-2.5 0, 0.0 3,-0.3 -0.974 82.4-105.7-151.1 161.9 -23.1 49.8 13.8 24 25 A A H > S+ 0 0 75 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.795 117.3 53.9 -50.6 -38.0 -19.3 50.5 13.6 25 26 A K H > S+ 0 0 169 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 110.0 44.5 -69.9 -45.0 -18.6 48.3 16.6 26 27 A E H > S+ 0 0 74 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.909 117.2 49.1 -59.9 -44.5 -20.4 45.2 15.2 27 28 A E H X S+ 0 0 41 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.935 110.1 48.2 -59.4 -53.1 -18.6 46.0 11.9 28 29 A T H X S+ 0 0 71 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.919 113.1 49.6 -55.9 -48.3 -15.1 46.4 13.4 29 30 A F H X S+ 0 0 84 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.919 114.5 42.3 -57.0 -51.2 -15.5 43.1 15.3 30 31 A R H X S+ 0 0 36 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.882 113.9 51.0 -69.5 -39.0 -16.7 41.0 12.3 31 32 A K H X S+ 0 0 57 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.836 107.2 55.6 -67.3 -33.0 -14.2 42.5 9.9 32 33 A Q H X S+ 0 0 96 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.938 109.9 45.0 -59.4 -52.1 -11.4 41.8 12.5 33 34 A I H X S+ 0 0 28 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.944 115.6 48.3 -53.9 -51.7 -12.5 38.1 12.5 34 35 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.900 112.7 46.9 -57.7 -47.9 -12.7 38.1 8.7 35 36 A Q H X S+ 0 0 67 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.897 110.8 51.0 -67.8 -40.6 -9.3 39.7 8.2 36 37 A K H X S+ 0 0 117 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.934 110.8 49.8 -60.4 -44.2 -7.5 37.5 10.6 37 38 A K H X S+ 0 0 39 -4,-2.5 4,-2.2 26,-0.3 -2,-0.2 0.907 107.5 54.5 -62.2 -40.2 -9.0 34.4 8.8 38 39 A L H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.890 106.5 51.6 -57.5 -43.4 -7.8 35.8 5.5 39 40 A E H X S+ 0 0 90 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.938 109.2 50.1 -58.0 -46.3 -4.3 36.1 6.8 40 41 A T H X S+ 0 0 70 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.861 109.7 51.0 -63.3 -37.1 -4.4 32.4 7.9 41 42 A F H X S+ 0 0 8 -4,-2.2 4,-3.8 2,-0.2 16,-0.3 0.924 109.2 50.3 -63.5 -47.8 -5.7 31.3 4.5 42 43 A E H X S+ 0 0 88 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.934 114.6 44.0 -55.6 -49.0 -2.8 33.2 2.7 43 44 A E H X S+ 0 0 128 -4,-2.4 4,-2.0 2,-0.2 3,-0.4 0.939 117.8 44.8 -61.1 -51.1 -0.3 31.5 5.0 44 45 A H H X S+ 0 0 25 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.938 111.6 51.5 -58.0 -50.9 -1.9 28.1 4.7 45 46 A N H X S+ 0 0 33 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.704 108.4 54.4 -63.2 -20.9 -2.4 28.4 0.9 46 47 A E H X S+ 0 0 78 -4,-1.1 4,-1.7 -3,-0.4 -1,-0.2 0.895 106.2 49.3 -74.7 -47.4 1.4 29.3 0.7 47 48 A K H <>S+ 0 0 93 -4,-2.0 5,-3.6 1,-0.2 6,-0.8 0.814 111.0 54.9 -58.9 -29.4 2.3 26.1 2.6 48 49 A Y H ><5S+ 0 0 71 -4,-1.8 3,-2.1 4,-0.2 -2,-0.2 0.947 105.8 46.9 -68.2 -52.0 0.1 24.4 0.1 49 50 A R H 3<5S+ 0 0 121 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.773 110.8 54.9 -61.9 -28.0 1.8 25.7 -3.0 50 51 A Q T 3<5S- 0 0 140 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.327 119.3-116.2 -84.5 4.6 5.1 24.7 -1.3 51 52 A G T < 5S+ 0 0 65 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.785 82.7 121.3 64.5 31.1 3.7 21.2 -1.0 52 53 A L S S- 0 0 3 -2,-0.2 3,-1.8 232,-0.1 4,-0.3 -0.880 71.0 -56.8-160.9-168.4 -17.2 30.8 2.9 61 62 A L T 3 S+ 0 0 17 1,-0.3 3,-0.3 -2,-0.2 187,-0.1 0.705 129.0 55.3 -55.2 -22.0 -20.2 31.2 5.3 62 63 A F T > S+ 0 0 0 185,-0.2 3,-2.1 1,-0.2 -1,-0.3 0.547 75.5 97.8 -88.8 -9.1 -17.8 30.8 8.3 63 64 A T T < S+ 0 0 0 -3,-1.8 -26,-0.3 1,-0.3 -1,-0.2 0.748 94.2 31.6 -64.8 -27.3 -15.3 33.5 7.5 64 65 A D T 3 S+ 0 0 0 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.3 0.229 100.5 110.3-107.2 12.0 -16.7 36.1 9.8 65 66 A M < - 0 0 22 -3,-2.1 -3,-0.0 -32,-0.1 -4,-0.0 -0.623 62.3-130.0 -92.2 148.2 -18.1 33.7 12.4 66 67 A T > - 0 0 13 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.481 32.0-104.5 -82.9 160.7 -16.9 33.1 16.0 67 68 A P H > S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.873 123.0 54.9 -51.4 -39.4 -16.1 29.6 17.4 68 69 A E H 4 S+ 0 0 139 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.880 109.8 45.2 -64.0 -41.5 -19.4 29.7 19.3 69 70 A E H 4 S+ 0 0 69 -3,-0.3 3,-0.4 1,-0.2 4,-0.4 0.820 113.5 49.9 -71.4 -32.5 -21.4 30.4 16.1 70 71 A M H >X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 3,-0.7 0.711 89.8 83.1 -77.8 -20.7 -19.6 27.7 14.2 71 72 A K H 3X S+ 0 0 135 -4,-1.4 4,-2.6 1,-0.3 -1,-0.2 0.858 85.0 56.5 -53.0 -42.7 -20.1 25.1 16.9 72 73 A A H 34 S+ 0 0 24 -4,-0.5 56,-0.4 -3,-0.4 -1,-0.3 0.885 114.6 39.3 -56.3 -41.4 -23.6 24.3 15.6 73 74 A Y H <4 S+ 0 0 19 -3,-0.7 3,-0.3 -4,-0.4 -2,-0.2 0.909 128.5 26.3 -74.9 -46.6 -22.2 23.4 12.2 74 75 A T H < S+ 0 0 2 -4,-2.4 168,-0.4 1,-0.2 -3,-0.2 0.601 128.6 33.8-100.0 -16.3 -19.0 21.6 13.0 75 76 A H S < S+ 0 0 55 -4,-2.6 191,-0.2 -5,-0.3 -1,-0.2 -0.162 74.2 116.6-138.3 41.5 -19.6 20.1 16.5 76 77 A G + 0 0 6 189,-0.6 95,-0.4 -3,-0.3 190,-0.2 0.547 45.7 108.6 -92.2 -9.6 -23.2 19.2 16.7 77 78 A L - 0 0 11 188,-1.7 2,-0.4 93,-0.2 95,-0.2 -0.359 47.3-163.8 -70.3 147.3 -22.9 15.4 17.1 78 79 A I - 0 0 78 93,-2.0 88,-0.1 -2,-0.1 187,-0.1 -0.948 13.3-142.2-134.4 113.8 -23.6 13.6 20.3 79 80 A M - 0 0 86 -2,-0.4 4,-0.1 185,-0.1 93,-0.1 -0.627 20.5-150.5 -76.9 119.0 -22.3 10.0 20.9 80 81 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.143 30.5 -95.7 -79.5 179.4 -24.9 7.9 22.7 81 82 A A S S+ 0 0 116 1,-0.2 2,-0.6 2,-0.1 -2,-0.0 0.941 117.0 40.7 -59.6 -51.3 -24.2 5.0 25.1 82 83 A D S > S- 0 0 60 1,-0.1 3,-0.7 3,-0.0 -1,-0.2 -0.906 72.1-161.2-105.4 116.1 -24.7 2.4 22.3 83 84 A L T 3 S+ 0 0 52 -2,-0.6 91,-0.2 1,-0.3 -1,-0.1 0.640 85.8 29.9 -74.6 -13.7 -23.2 3.5 19.0 84 85 A H T > S- 0 0 71 3,-0.1 3,-1.7 90,-0.1 -1,-0.3 -0.344 73.0-174.0-148.0 60.6 -25.2 1.0 16.9 85 86 A K T < S- 0 0 105 -3,-0.7 93,-0.1 1,-0.3 -3,-0.0 -0.395 80.1 -9.2 -60.2 119.7 -28.6 0.2 18.5 86 87 A N T 3 S+ 0 0 99 -2,-0.2 129,-0.4 1,-0.2 -1,-0.3 0.538 101.1 144.6 69.3 8.3 -30.3 -2.5 16.4 87 88 A G < - 0 0 15 -3,-1.7 -1,-0.2 127,-0.1 129,-0.2 -0.378 50.7-125.7 -76.4 156.9 -27.6 -2.3 13.7 88 89 A I E -b 216 0B 103 127,-2.1 129,-2.3 -2,-0.1 2,-0.1 -0.927 29.7-126.3-103.7 120.2 -26.3 -5.3 11.6 89 90 A P E -b 217 0B 36 0, 0.0 2,-0.7 0, 0.0 129,-0.2 -0.402 10.9-154.0 -72.2 135.4 -22.5 -5.6 11.7 90 91 A I E +b 218 0B 1 127,-2.8 129,-2.1 1,-0.2 130,-0.4 -0.937 33.0 150.6-104.7 105.4 -20.4 -5.7 8.6 91 92 A K + 0 0 128 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.774 65.4 16.3-104.0 -40.7 -17.2 -7.6 9.6 92 93 A T S > S- 0 0 62 133,-0.0 3,-0.6 1,-0.0 4,-0.4 -0.751 82.5-102.7-127.0 174.3 -16.3 -9.3 6.3 93 94 A R G > >S+ 0 0 71 -2,-0.2 5,-1.6 1,-0.2 3,-0.7 0.764 119.0 63.5 -69.6 -27.0 -17.2 -8.9 2.6 94 95 A E G > 5S+ 0 0 108 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.772 93.3 63.0 -65.8 -28.7 -19.5 -12.0 2.9 95 96 A D G < 5S+ 0 0 67 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 99.6 53.9 -66.5 -26.0 -21.5 -9.9 5.3 96 97 A L G < 5S- 0 0 19 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.567 122.8-110.9 -80.2 -10.7 -22.2 -7.5 2.4 97 98 A G T < 5S+ 0 0 63 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.805 76.9 130.2 80.3 33.7 -23.4 -10.5 0.4 98 99 A L < - 0 0 45 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.855 55.2-111.0-123.4 155.3 -20.4 -10.4 -1.9 99 100 A N - 0 0 115 -2,-0.3 3,-0.4 1,-0.1 2,-0.4 -0.133 32.8 -99.9 -78.0 171.8 -17.8 -12.9 -3.2 100 101 A A S S+ 0 0 72 1,-0.2 3,-0.1 -6,-0.0 -1,-0.1 -0.779 98.4 14.0 -93.8 140.0 -14.1 -13.3 -2.4 101 102 A S S S+ 0 0 132 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.712 84.5 128.5 66.7 24.7 -11.5 -11.9 -4.9 102 103 A V - 0 0 69 -3,-0.4 2,-0.4 0, 0.0 -1,-0.3 -0.782 48.9-147.6 -91.0 155.7 -13.8 -9.8 -7.0 103 104 A R - 0 0 233 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.882 5.7-151.1-142.3 105.8 -12.4 -6.3 -7.2 104 105 A Y - 0 0 50 -2,-0.4 124,-0.1 1,-0.2 4,-0.0 -0.212 45.1 -71.5 -72.9 160.6 -14.3 -3.1 -7.5 105 106 A P - 0 0 78 0, 0.0 -1,-0.2 0, 0.0 126,-0.1 -0.184 34.9-131.2 -61.3 144.8 -13.0 0.0 -9.3 106 107 A A S S+ 0 0 83 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.652 96.2 38.8 -69.6 -20.1 -10.1 1.9 -7.6 107 108 A S S S+ 0 0 73 167,-0.1 2,-0.3 2,-0.0 167,-0.2 -0.979 72.9 166.2-129.1 146.7 -12.0 5.2 -8.1 108 109 A F E -C 273 0B 33 165,-3.0 165,-2.5 -2,-0.3 2,-0.3 -0.991 17.7-175.1-160.1 148.2 -15.7 5.7 -7.8 109 110 A D E > -C 272 0B 23 -2,-0.3 3,-1.8 163,-0.2 4,-0.4 -0.850 17.8-153.3-152.7 112.2 -18.4 8.5 -7.5 110 111 A W G > >S+ 0 0 13 161,-3.2 5,-2.1 -2,-0.3 3,-1.1 0.725 95.2 68.8 -59.0 -22.5 -22.1 7.9 -7.0 111 112 A R G > 5S+ 0 0 91 1,-0.2 3,-1.5 160,-0.2 -1,-0.3 0.818 86.4 67.0 -65.4 -30.3 -22.9 11.2 -8.8 112 113 A D G < 5S+ 0 0 69 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 108.0 39.8 -61.5 -21.6 -21.7 9.6 -12.0 113 114 A Q G < 5S- 0 0 6 -3,-1.1 -1,-0.3 -4,-0.4 34,-0.2 0.312 116.4-116.5-106.0 3.3 -24.8 7.4 -11.7 114 115 A G T < 5S+ 0 0 11 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.725 74.7 130.3 68.5 26.8 -27.0 10.2 -10.5 115 116 A M < + 0 0 15 -5,-2.1 2,-0.5 156,-0.1 27,-0.2 0.319 43.5 87.4 -99.0 9.4 -27.6 8.6 -7.1 116 117 A V S S- 0 0 20 -6,-0.2 3,-0.1 26,-0.1 20,-0.1 -0.934 70.8-136.5-111.1 126.9 -26.8 11.5 -4.8 117 118 A S - 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