==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 20-APR-11 3RM9 . COMPND 2 MOLECULE: ACIDIC MAMMALIAN CHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.OLLAND . 750 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 5 0.7 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 . 2 0.3 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 . 41 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 6 0 6 2 0 0 1 1 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 8 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 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 1 1 0 2 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 22 A Y 0 0 108 0, 0.0 2,-0.3 0, 0.0 334,-0.3 0.000 360.0 360.0 360.0 147.3 21.6 -6.1 26.1 2 23 A Q E -a 335 0A 44 332,-2.0 334,-2.7 29,-0.0 2,-0.5 -0.728 360.0-161.5 -88.9 142.7 21.0 -6.0 22.3 3 24 A L E -a 336 0A 0 -2,-0.3 28,-2.2 332,-0.2 29,-1.9 -0.923 16.8-174.4-121.6 104.0 22.5 -8.5 20.0 4 25 A T E -ab 337 32A 2 332,-2.9 334,-2.8 -2,-0.5 2,-0.5 -0.868 3.3-166.0-107.2 123.0 22.3 -7.0 16.5 5 26 A a E -ab 338 33A 0 27,-2.9 29,-2.5 -2,-0.5 2,-0.4 -0.939 11.1-141.9-119.2 125.6 23.3 -9.1 13.6 6 27 A Y E - b 0 34A 2 332,-2.8 335,-2.7 -2,-0.5 334,-0.5 -0.686 13.3-162.9 -83.9 133.4 24.0 -7.9 10.0 7 28 A F E - b 0 35A 1 27,-3.3 29,-2.9 -2,-0.4 2,-0.4 -0.927 9.1-145.3-112.8 139.7 22.9 -10.1 7.1 8 29 A T E > - b 0 36A 2 -2,-0.4 3,-1.1 27,-0.2 4,-0.3 -0.909 9.4-147.2-113.1 133.5 24.4 -9.5 3.6 9 30 A N T 3 S+ 0 0 0 27,-2.9 28,-0.1 -2,-0.4 -1,-0.1 0.392 96.9 59.1 -79.2 4.8 22.4 -9.9 0.3 10 31 A W T > S+ 0 0 72 26,-0.3 3,-1.6 1,-0.1 -1,-0.2 0.489 79.6 83.9-106.8 -7.8 25.5 -11.1 -1.6 11 32 A A G X S+ 0 0 0 -3,-1.1 3,-1.5 1,-0.3 9,-0.9 0.742 77.7 73.1 -62.5 -24.2 26.3 -14.1 0.6 12 33 A Q G 3 S+ 0 0 9 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.689 89.4 59.9 -60.4 -22.6 23.7 -15.9 -1.5 13 34 A Y G < S+ 0 0 36 -3,-1.6 -1,-0.3 7,-0.1 -2,-0.2 0.396 79.1 111.7 -92.0 1.0 26.3 -16.0 -4.3 14 35 A R S < S- 0 0 21 -3,-1.5 5,-0.2 4,-0.2 260,-0.1 -0.486 72.0-109.0 -76.3 145.7 28.9 -17.9 -2.4 15 36 A P > - 0 0 36 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.344 65.6 -31.8 -74.5 155.4 29.6 -21.5 -3.5 16 37 A G G > S+ 0 0 68 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 -0.008 132.2 5.5 49.3-126.8 28.7 -24.7 -1.7 17 38 A L G 3 S+ 0 0 85 1,-0.2 -1,-0.3 3,-0.0 330,-0.2 0.477 123.9 70.4 -69.9 -3.9 28.6 -24.5 2.1 18 39 A G G < + 0 0 0 -3,-2.3 -1,-0.2 254,-0.1 -4,-0.2 0.676 69.4 108.0 -86.9 -21.6 29.2 -20.7 1.9 19 40 A R < - 0 0 122 -3,-1.4 2,-0.4 -4,-0.3 -7,-0.2 -0.406 49.6-173.1 -62.5 125.3 25.8 -19.8 0.4 20 41 A F + 0 0 0 -9,-0.9 -6,-0.1 -2,-0.2 -7,-0.1 -0.983 6.7 179.4-131.2 122.2 23.7 -18.0 3.1 21 42 A M > - 0 0 34 -2,-0.4 3,-2.2 -10,-0.1 4,-0.3 -0.708 46.2-101.6-112.1 163.5 20.0 -17.1 2.7 22 43 A P G > S+ 0 0 2 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.860 122.8 60.8 -51.8 -36.2 17.7 -15.3 5.2 23 44 A D G 3 S+ 0 0 110 1,-0.3 36,-0.0 3,-0.0 -3,-0.0 0.540 91.5 67.0 -71.6 -7.0 16.2 -18.8 6.0 24 45 A D G < S+ 0 0 67 -3,-2.2 2,-0.4 2,-0.1 -1,-0.3 0.517 81.5 102.1 -85.8 -8.0 19.7 -19.9 7.2 25 46 A I S < S- 0 0 6 -3,-1.7 317,-0.0 -4,-0.3 -18,-0.0 -0.631 76.7-131.1 -76.6 128.4 19.3 -17.4 10.1 26 47 A N >> - 0 0 70 -2,-0.4 3,-1.6 1,-0.1 4,-0.6 -0.756 15.7-152.2 -72.4 113.8 18.3 -18.8 13.5 27 48 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.659 92.9 53.3 -66.8 -15.0 15.4 -16.4 14.4 28 49 A b T 34 S+ 0 0 42 1,-0.1 343,-0.1 345,-0.1 -2,-0.0 0.377 92.3 76.4 -98.6 0.3 16.2 -17.0 18.1 29 50 A L T <4 S+ 0 0 7 -3,-1.6 2,-0.3 1,-0.1 -1,-0.1 0.940 95.8 31.8 -79.4 -51.4 19.9 -16.0 17.9 30 51 A a < - 0 0 4 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.732 59.4-144.7-112.1 157.1 19.8 -12.2 17.6 31 52 A T S S+ 0 0 31 -28,-2.2 39,-1.8 -2,-0.3 2,-0.4 0.796 93.2 29.4 -85.8 -34.9 17.5 -9.6 19.0 32 53 A H E -bc 4 70A 11 -29,-1.9 -27,-2.9 37,-0.2 2,-0.4 -0.988 67.2-163.0-126.4 137.5 17.9 -7.4 15.9 33 54 A L E -bc 5 71A 1 37,-2.4 39,-2.7 -2,-0.4 2,-0.5 -0.977 7.9-161.0-117.6 134.0 18.6 -8.4 12.3 34 55 A I E -bc 6 72A 0 -29,-2.5 -27,-3.3 -2,-0.4 2,-0.5 -0.966 10.6-140.7-121.3 128.4 19.8 -5.8 9.8 35 56 A Y E -bc 7 73A 0 37,-3.2 39,-3.4 -2,-0.5 2,-0.5 -0.744 23.9-129.3 -90.1 121.6 19.6 -6.3 6.0 36 57 A A E +bc 8 74A 0 -29,-2.9 -27,-2.9 -2,-0.5 -26,-0.3 -0.975 65.6 17.3-120.0 124.5 22.6 -5.1 4.0 37 58 A F E + 0 0 22 37,-0.6 11,-0.3 -2,-0.5 12,-0.3 0.594 44.5 164.1-134.3 162.6 22.2 -3.3 1.7 38 59 A A E - c 0 75A 0 36,-2.8 38,-2.0 -3,-0.2 9,-0.2 -0.734 26.4-153.3 -99.3 159.5 19.6 -1.0 0.2 39 60 A G E -I 46 0B 4 7,-2.3 7,-1.8 -2,-0.3 2,-0.3 -0.380 7.7-118.1-116.8-162.9 20.5 1.6 -2.5 40 61 A M E +I 45 0B 17 5,-0.3 2,-0.3 -2,-0.1 5,-0.2 -0.998 20.1 177.4-147.3 138.7 19.2 4.9 -3.7 41 62 A Q E > S-I 44 0B 118 3,-2.7 3,-1.2 -2,-0.3 -2,-0.0 -0.950 78.2 -9.9-144.1 123.3 17.9 6.3 -7.0 42 63 A N T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.896 129.2 -55.0 54.9 44.8 16.6 9.9 -7.5 43 64 A N T 3 S+ 0 0 35 1,-0.2 2,-0.4 41,-0.1 -1,-0.3 0.598 117.6 112.1 66.4 16.5 16.8 10.5 -3.7 44 65 A E E < S-I 41 0B 98 -3,-1.2 -3,-2.7 57,-0.1 -1,-0.2 -0.932 73.8-107.7-120.0 142.8 14.6 7.5 -3.0 45 66 A I E +I 40 0B 9 53,-0.4 -5,-0.3 -2,-0.4 2,-0.3 -0.407 47.1 168.8 -66.0 138.3 15.5 4.2 -1.3 46 67 A T E -I 39 0B 44 -7,-1.8 -7,-2.3 -2,-0.1 2,-0.1 -0.859 34.6 -92.3-140.2 175.0 15.6 1.2 -3.7 47 68 A T - 0 0 55 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.370 21.9-165.2 -80.0 167.3 16.7 -2.4 -3.9 48 69 A I + 0 0 72 -11,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.644 67.6 60.9-118.5 -48.8 20.2 -3.5 -5.1 49 70 A E S > S- 0 0 34 -12,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.564 84.3-120.4 -84.4 147.0 19.9 -7.3 -5.8 50 71 A W T 3 S+ 0 0 88 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.826 113.9 38.0 -52.6 -36.3 17.5 -8.6 -8.5 51 72 A N T 3> S+ 0 0 19 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.051 77.1 119.9-107.0 22.8 15.7 -10.8 -5.8 52 73 A D H <> S+ 0 0 1 -3,-1.9 4,-2.9 1,-0.2 5,-0.2 0.890 73.6 54.9 -54.9 -45.1 15.8 -8.4 -2.9 53 74 A V H > S+ 0 0 62 -4,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.887 108.9 47.4 -56.5 -45.0 12.0 -8.2 -2.6 54 75 A T H > S+ 0 0 95 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.903 114.3 48.1 -62.2 -42.4 11.8 -12.0 -2.3 55 76 A L H X S+ 0 0 9 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.845 105.8 57.0 -69.7 -35.8 14.6 -12.0 0.3 56 77 A Y H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.4 0.925 106.3 51.8 -55.8 -47.2 12.9 -9.2 2.3 57 78 A Q H X S+ 0 0 150 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.895 115.2 40.0 -58.2 -45.9 9.8 -11.4 2.6 58 79 A A H < S+ 0 0 24 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.845 117.3 50.3 -71.9 -37.4 11.9 -14.3 3.9 59 80 A F H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.969 117.7 37.5 -64.3 -56.2 14.1 -12.1 6.1 60 81 A N H >< S+ 0 0 4 -4,-3.4 3,-1.5 1,-0.3 -2,-0.2 0.740 105.2 70.6 -70.2 -23.4 11.2 -10.2 7.7 61 82 A G G >< S+ 0 0 23 -4,-1.3 3,-1.3 -5,-0.4 -1,-0.3 0.615 79.6 78.0 -66.5 -14.1 9.2 -13.5 7.8 62 83 A L G X S+ 0 0 2 -3,-1.3 3,-1.8 -4,-0.3 4,-0.4 0.762 79.8 69.0 -65.1 -25.3 11.6 -14.7 10.5 63 84 A K G < S+ 0 0 33 -3,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.688 84.4 70.6 -67.0 -19.8 9.6 -12.5 12.9 64 85 A N G < S+ 0 0 114 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.514 103.7 42.1 -70.1 -7.7 6.8 -15.0 12.5 65 86 A K S < S+ 0 0 126 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.436 121.9 38.3-116.7 -8.4 9.0 -17.4 14.5 66 87 A N > - 0 0 8 -4,-0.4 3,-1.2 -3,-0.4 -1,-0.3 -0.816 61.9-165.2-148.4 103.0 10.2 -14.9 17.2 67 88 A S T 3 S+ 0 0 57 307,-2.8 308,-0.1 -2,-0.3 306,-0.1 0.671 91.9 51.9 -63.4 -20.4 7.7 -12.3 18.5 68 89 A Q T 3 S+ 0 0 127 304,-0.2 -1,-0.3 306,-0.2 -5,-0.1 0.646 84.1 112.8 -90.0 -18.9 10.5 -10.2 20.0 69 90 A L < - 0 0 2 -3,-1.2 2,-0.4 -6,-0.2 -37,-0.2 -0.307 47.0-166.3 -63.1 131.8 12.7 -10.0 16.8 70 91 A K E -c 32 0A 78 -39,-1.8 -37,-2.4 -2,-0.1 2,-0.4 -0.935 3.9-154.5-117.9 146.2 13.1 -6.6 15.2 71 92 A T E -c 33 0A 0 -2,-0.4 41,-2.4 -39,-0.2 42,-0.5 -0.927 8.0-171.0-123.0 145.1 14.4 -6.1 11.7 72 93 A L E -c 34 0A 2 -39,-2.7 -37,-3.2 -2,-0.4 2,-0.5 -0.940 18.5-135.2-130.6 154.6 16.2 -3.1 10.0 73 94 A L E -cd 35 114A 0 40,-2.0 42,-2.8 -2,-0.3 2,-0.5 -0.954 19.9-146.9-108.6 123.2 17.2 -2.2 6.5 74 95 A A E -cd 36 115A 0 -39,-3.4 -36,-2.8 -2,-0.5 -37,-0.6 -0.791 9.9-157.9 -92.6 128.2 20.7 -0.8 6.1 75 96 A I E +cd 38 116A 0 40,-2.4 42,-2.6 -2,-0.5 2,-0.5 -0.892 56.8 9.9-106.1 134.6 21.2 1.8 3.3 76 97 A G E - d 0 117A 5 -38,-2.0 42,-0.2 -2,-0.4 2,-0.2 -0.913 59.3-174.9 112.5-126.1 24.7 2.5 1.8 77 98 A G > - 0 0 2 40,-2.7 4,-0.7 -2,-0.5 42,-0.5 -0.541 50.0 -65.9 109.7 177.7 27.8 0.5 2.4 78 99 A W T >4 S+ 0 0 133 -2,-0.2 3,-0.7 1,-0.2 -1,-0.1 0.915 131.3 45.3 -70.9 -46.8 31.5 1.0 1.4 79 100 A N T 34 S+ 0 0 101 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.746 102.8 66.8 -70.4 -25.6 31.0 0.5 -2.4 80 101 A F T 34 S- 0 0 48 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.802 90.3-169.2 -63.5 -32.1 27.9 2.8 -2.4 81 102 A G << - 0 0 16 -3,-0.7 38,-0.5 -4,-0.7 -1,-0.2 -0.252 34.4 -74.4 73.9-159.3 30.2 5.8 -1.5 82 103 A T S >> S+ 0 0 8 42,-0.4 4,-2.6 36,-0.1 3,-0.8 0.676 102.5 89.5-108.7 -26.9 29.2 9.2 -0.3 83 104 A A H 3> S+ 0 0 25 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.820 89.1 45.1 -48.9 -50.8 27.9 10.9 -3.5 84 105 A P H 3> S+ 0 0 41 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.839 115.1 49.9 -66.6 -29.5 24.2 9.8 -3.4 85 106 A F H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.930 109.1 51.2 -69.0 -46.6 24.1 10.8 0.3 86 107 A T H X S+ 0 0 29 -4,-2.6 4,-1.4 1,-0.2 -3,-0.1 0.922 112.2 46.1 -54.0 -50.7 25.6 14.2 -0.3 87 108 A A H < S+ 0 0 49 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.794 112.7 51.9 -63.9 -31.8 23.1 15.0 -3.1 88 109 A M H >< S+ 0 0 0 -4,-1.2 3,-0.5 -5,-0.2 -2,-0.2 0.899 114.8 38.7 -73.9 -43.4 20.2 13.8 -0.9 89 110 A V H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.678 94.8 87.0 -80.6 -16.3 21.0 15.9 2.2 90 111 A S T 3< S+ 0 0 67 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.715 95.9 30.7 -60.8 -28.0 22.1 19.0 0.1 91 112 A T S <> S- 0 0 47 -3,-0.5 4,-1.7 -4,-0.3 3,-0.2 -0.981 73.8-130.6-130.5 147.5 18.5 20.4 -0.1 92 113 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.791 109.8 59.7 -61.6 -28.7 15.5 20.1 2.3 93 114 A E H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.907 106.0 45.5 -65.2 -45.2 13.4 19.0 -0.8 94 115 A N H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.841 110.2 54.2 -66.9 -37.1 15.6 16.0 -1.4 95 116 A R H X S+ 0 0 19 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.915 110.2 46.8 -63.0 -44.6 15.7 15.0 2.3 96 117 A Q H X S+ 0 0 113 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.891 110.1 53.3 -61.8 -44.1 11.8 15.0 2.4 97 118 A T H X S+ 0 0 52 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.901 113.7 44.2 -55.4 -43.8 11.8 13.0 -0.9 98 119 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -53,-0.4 0.946 112.6 48.6 -67.2 -52.8 14.1 10.4 0.8 99 120 A I H X S+ 0 0 4 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.914 111.5 51.1 -57.0 -47.1 12.3 10.3 4.2 100 121 A T H X S+ 0 0 77 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 111.6 47.3 -54.1 -47.2 8.9 9.8 2.4 101 122 A S H X S+ 0 0 15 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.862 110.8 52.6 -65.8 -38.1 10.3 7.0 0.3 102 123 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.944 108.5 49.0 -62.0 -51.4 11.9 5.3 3.4 103 124 A I H X S+ 0 0 32 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.938 116.4 43.1 -53.5 -51.0 8.6 5.4 5.4 104 125 A K H X S+ 0 0 150 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.884 115.9 49.1 -62.5 -41.9 6.7 3.8 2.4 105 126 A F H X S+ 0 0 24 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.933 112.9 44.3 -64.7 -50.5 9.5 1.3 1.7 106 127 A L H X>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 4,-0.6 0.875 116.9 45.6 -66.7 -39.6 9.9 -0.0 5.2 107 128 A R H <5S+ 0 0 64 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.879 112.5 51.5 -70.2 -40.9 6.2 -0.3 5.9 108 129 A Q H <5S+ 0 0 117 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.916 119.7 34.3 -60.0 -46.4 5.5 -2.0 2.5 109 130 A Y H <5S- 0 0 58 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.350 113.7-113.8 -99.5 3.3 8.2 -4.6 3.0 110 131 A E T <5 + 0 0 123 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.790 57.4 153.9 74.1 36.3 7.8 -5.0 6.8 111 132 A F < - 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