==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-NOV-12 4HX3 . COMPND 2 MOLECULE: EXTRACELLULAR SMALL NEUTRAL PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CAESPITOSUS; . AUTHOR S.TRILLO-MUYO,S.MARTINEZ-RODRIGUEZ,J.L.AROLAS,F.X.GOMIS-RUTH . 1466 15 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 948 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 16.0 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 87 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 2 3 3 0 12 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 1 1 5 6 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 . 6 5 1 6 0 0 0 12 6 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 . 1 0 0 7 5 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 -2 A G 0 0 108 0, 0.0 2,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 156.2 -6.9 -31.8 15.4 2 -1 A P - 0 0 49 0, 0.0 32,-0.2 0, 0.0 31,-0.2 -0.414 360.0-141.9 -74.7 154.0 -9.6 -29.0 14.9 3 1 A M S S+ 0 0 123 30,-2.1 2,-0.3 1,-0.3 31,-0.2 0.841 92.8 19.2 -78.0 -29.2 -9.9 -27.2 11.6 4 2 A V E -a 34 0A 40 29,-1.4 31,-1.8 127,-0.1 2,-0.5 -0.995 63.6-152.1-142.2 142.8 -10.7 -24.1 13.8 5 3 A T E -a 35 0A 68 -2,-0.3 2,-0.5 29,-0.2 31,-0.2 -0.978 19.7-154.6-114.1 116.9 -10.1 -23.0 17.5 6 4 A V E -a 36 0A 3 29,-3.0 31,-2.3 -2,-0.5 2,-0.4 -0.849 7.6-142.3 -98.1 126.7 -12.8 -20.5 18.6 7 5 A T E -a 37 0A 23 -2,-0.5 36,-1.7 29,-0.2 37,-1.5 -0.729 17.3-170.3 -91.0 134.4 -11.8 -18.1 21.5 8 6 A Y E -ab 38 44A 20 29,-2.4 31,-2.4 -2,-0.4 37,-0.2 -0.950 16.4-142.9-124.4 147.2 -14.3 -17.2 24.1 9 7 A D E + b 0 45A 30 35,-1.7 37,-2.7 -2,-0.3 3,-0.4 -0.920 21.8 170.3-111.7 107.3 -14.2 -14.5 26.9 10 8 A P > + 0 0 17 0, 0.0 3,-2.0 0, 0.0 6,-0.2 0.476 52.5 101.3 -91.9 -2.7 -15.8 -15.7 30.2 11 9 A S T 3 S+ 0 0 72 1,-0.3 36,-0.1 3,-0.1 6,-0.1 0.743 76.7 56.2 -54.8 -30.5 -14.5 -12.7 32.2 12 10 A N T 3 S+ 0 0 79 34,-0.5 36,-0.8 -3,-0.4 -1,-0.3 0.338 102.3 58.6 -90.2 13.5 -17.8 -10.8 32.1 13 11 A A X + 0 0 0 -3,-2.0 3,-1.2 34,-0.2 -1,-0.2 -0.601 58.3 158.4-133.3 67.5 -19.8 -13.7 33.6 14 12 A P G > S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.783 73.2 57.9 -66.5 -26.4 -18.1 -14.3 37.0 15 13 A S G 3 S+ 0 0 67 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.598 109.9 45.0 -77.1 -12.0 -21.1 -16.1 38.5 16 14 A F G <> + 0 0 13 -3,-1.2 4,-2.3 -6,-0.2 -1,-0.2 0.011 69.4 122.3-123.8 31.3 -21.0 -18.7 35.7 17 15 A Q H <> S+ 0 0 87 -3,-0.8 4,-1.7 1,-0.2 -1,-0.1 0.877 80.1 45.6 -59.6 -40.4 -17.3 -19.6 35.5 18 16 A Q H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 113.1 46.9 -72.5 -43.0 -18.0 -23.3 36.2 19 17 A E H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.839 111.1 53.2 -71.3 -29.6 -20.9 -23.7 33.8 20 18 A I H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.915 112.5 44.9 -67.6 -42.9 -18.9 -21.9 31.0 21 19 A A H X S+ 0 0 35 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.902 111.9 52.8 -66.7 -39.3 -16.0 -24.3 31.6 22 20 A N H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.897 108.0 50.7 -62.8 -43.1 -18.4 -27.2 31.6 23 21 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.890 110.8 48.2 -61.0 -45.8 -20.0 -26.2 28.3 24 22 A A H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 12,-0.3 0.857 112.8 48.6 -65.3 -38.5 -16.5 -25.9 26.6 25 23 A Q H X S+ 0 0 21 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.897 111.7 49.3 -68.2 -42.1 -15.6 -29.4 28.0 26 24 A I H < S+ 0 0 1 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.949 117.3 40.8 -62.9 -50.5 -18.9 -30.9 26.8 27 25 A W H >X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 3,-1.2 0.911 112.2 53.4 -66.9 -45.4 -18.5 -29.5 23.2 28 26 A N H 3< S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.835 114.3 43.6 -59.6 -34.3 -14.7 -30.1 22.9 29 27 A S T 3< S+ 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.478 116.4 49.0 -88.3 -4.6 -15.4 -33.8 23.8 30 28 A S T <4 S+ 0 0 18 -3,-1.2 2,-0.3 -4,-0.4 -2,-0.2 0.730 112.8 38.6-102.7 -34.1 -18.5 -34.0 21.5 31 29 A V < - 0 0 8 -4,-2.3 -1,-0.1 3,-0.2 94,-0.1 -0.887 51.7-168.8-122.4 154.6 -17.1 -32.5 18.2 32 30 A R S S+ 0 0 168 -2,-0.3 -1,-0.1 92,-0.2 -29,-0.1 0.669 78.8 63.0-111.9 -27.0 -13.7 -32.8 16.4 33 31 A N S S+ 0 0 27 -31,-0.2 -30,-2.1 1,-0.1 -29,-1.4 0.685 109.7 33.9 -78.9 -19.6 -13.7 -30.1 13.6 34 32 A V E -a 4 0A 2 -32,-0.2 2,-0.3 -31,-0.2 -29,-0.2 -0.986 67.0-166.5-137.3 141.3 -14.0 -27.1 16.0 35 33 A Q E -a 5 0A 49 -31,-1.8 -29,-3.0 -2,-0.3 2,-0.4 -0.973 15.1-134.8-128.1 144.3 -12.5 -26.6 19.6 36 34 A L E -a 6 0A 12 -2,-0.3 2,-0.4 -12,-0.3 -29,-0.2 -0.802 22.7-178.5 -99.7 141.8 -13.3 -23.9 22.2 37 35 A R E -a 7 0A 133 -31,-2.3 -29,-2.4 -2,-0.4 2,-0.2 -0.999 26.7-121.7-141.2 136.1 -10.6 -22.1 24.1 38 36 A A E +a 8 0A 47 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.574 53.0 128.0 -75.5 141.7 -10.8 -19.4 26.9 39 37 A G - 0 0 20 -31,-2.4 3,-0.3 -2,-0.2 -2,-0.0 -0.986 56.6 -98.6-177.3 179.2 -9.0 -16.1 26.0 40 38 A G S S+ 0 0 60 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.851 104.7 43.3 -84.7 -55.0 -8.8 -12.3 25.7 41 39 A N S S- 0 0 176 -33,-0.1 -1,-0.2 2,-0.0 -34,-0.1 -0.485 94.4-175.5 -95.5 55.9 -9.3 -10.9 22.2 42 40 A A - 0 0 26 -2,-0.8 -34,-0.2 -3,-0.3 3,-0.1 -0.055 41.3-136.5 -61.7 151.2 -12.1 -13.4 21.9 43 41 A D S S+ 0 0 69 -36,-1.7 22,-1.1 1,-0.2 2,-0.3 0.839 94.7 9.1 -71.7 -38.4 -14.4 -14.3 18.9 44 42 A F E S-bc 8 65A 0 -37,-1.5 -35,-1.7 20,-0.3 2,-0.3 -0.955 73.8-147.3-142.2 157.9 -17.4 -14.3 21.3 45 43 A S E -bc 9 66A 21 20,-1.3 22,-2.5 -2,-0.3 2,-0.4 -0.891 10.6-129.8-130.5 157.8 -18.1 -13.3 25.0 46 44 A Y E - c 0 67A 2 -37,-2.7 -34,-0.5 -2,-0.3 2,-0.3 -0.903 26.5-178.5-106.7 132.9 -20.2 -14.4 28.0 47 45 A Y E - c 0 68A 92 20,-2.9 22,-2.6 -2,-0.4 2,-0.3 -0.878 6.5-160.1-126.2 158.5 -22.3 -11.8 29.9 48 46 A E E + c 0 69A 31 -36,-0.8 2,-0.3 -2,-0.3 22,-0.2 -0.935 32.4 93.3-137.5 161.5 -24.5 -12.0 33.0 49 47 A G E - c 0 70A 14 20,-1.5 22,-2.2 -2,-0.3 2,-0.4 -0.988 69.6 -43.3 159.5-149.7 -27.3 -10.0 34.6 50 48 A N + 0 0 124 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 -0.982 48.5 162.8-121.4 129.7 -31.1 -9.8 34.7 51 49 A D > - 0 0 18 -2,-0.4 3,-1.5 1,-0.0 21,-0.1 -0.977 37.9-140.7-143.8 131.4 -33.3 -9.9 31.6 52 50 A S T 3 S+ 0 0 41 -2,-0.3 3,-0.1 1,-0.3 357,-0.1 0.699 106.3 59.6 -62.7 -20.7 -37.1 -10.5 31.7 53 51 A R T 3 S- 0 0 18 1,-0.3 115,-0.5 358,-0.0 116,-0.3 0.570 103.8-140.2 -84.1 -13.8 -36.4 -12.6 28.5 54 52 A G < - 0 0 3 -3,-1.5 -1,-0.3 113,-0.1 2,-0.1 -0.482 51.1 -11.9 85.7-158.4 -34.1 -14.9 30.3 55 53 A S S S+ 0 0 0 15,-0.2 113,-0.9 -2,-0.2 2,-0.3 -0.462 73.4 152.8 -76.2 148.9 -30.8 -16.3 28.8 56 54 A Y E -D 68 0A 19 12,-1.9 12,-2.7 111,-0.2 2,-0.3 -0.935 34.2-126.9-162.8 173.7 -30.2 -15.9 25.0 57 55 A A E -D 67 0A 0 -2,-0.3 2,-0.6 10,-0.2 10,-0.2 -0.996 4.3-159.2-138.0 135.7 -27.4 -15.6 22.4 58 56 A Q E +D 66 0A 21 8,-2.4 8,-1.9 -2,-0.3 2,-0.3 -0.955 42.1 142.1-114.9 100.4 -26.9 -12.8 19.7 59 57 A T E -DE 65 138A 6 79,-2.0 79,-3.5 -2,-0.6 6,-0.2 -0.970 63.7-132.7-144.2 157.7 -24.6 -14.5 17.1 60 58 A D - 0 0 77 4,-1.0 5,-0.1 -2,-0.3 30,-0.1 0.551 59.8-116.5 -79.8 -13.7 -23.8 -14.9 13.4 61 59 A G S S+ 0 0 13 3,-0.6 29,-0.1 77,-0.1 4,-0.1 0.571 95.8 87.4 84.5 14.5 -23.7 -18.6 14.1 62 60 A H S S- 0 0 73 2,-0.3 29,-0.2 30,-0.1 28,-0.1 -0.320 116.5 -69.2-141.6 55.7 -20.0 -19.1 13.2 63 61 A G S S+ 0 0 1 27,-3.1 2,-0.3 1,-0.2 28,-0.1 0.199 103.5 103.1 85.0 -13.4 -18.1 -18.3 16.4 64 62 A R + 0 0 164 26,-0.2 -4,-1.0 -20,-0.1 -3,-0.6 -0.722 55.2 43.4-103.5 152.9 -18.8 -14.5 16.7 65 63 A G E S-cD 44 59A 29 -22,-1.1 -20,-1.3 -2,-0.3 2,-0.3 -0.934 76.6 -75.4 123.3-148.7 -21.2 -12.7 19.0 66 64 A Y E -cD 45 58A 59 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.4 -0.989 19.2-140.8-155.7 156.6 -22.2 -13.0 22.6 67 65 A I E -cD 46 57A 0 -22,-2.5 -20,-2.9 -2,-0.3 2,-0.5 -0.983 13.9-156.0-122.4 130.9 -24.2 -15.1 25.2 68 66 A F E -cD 47 56A 28 -12,-2.7 -12,-1.9 -2,-0.4 2,-0.5 -0.952 4.8-160.6-110.9 124.7 -26.2 -13.5 28.0 69 67 A L E -c 48 0A 0 -22,-2.6 -20,-1.5 -2,-0.5 2,-0.3 -0.931 11.1-144.6-110.6 117.5 -26.9 -15.7 31.1 70 68 A D E > -c 49 0A 10 -2,-0.5 4,-1.7 -22,-0.2 -20,-0.2 -0.627 7.0-140.5 -84.6 136.8 -29.9 -14.6 33.3 71 69 A Y H > S+ 0 0 83 -22,-2.2 4,-0.5 -2,-0.3 -21,-0.1 0.954 98.4 43.2 -60.3 -57.7 -29.7 -15.0 37.1 72 70 A Q H >> S+ 0 0 124 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.888 113.6 50.8 -59.7 -44.9 -33.3 -16.1 37.8 73 71 A Q H >> S+ 0 0 15 1,-0.3 4,-3.3 2,-0.2 3,-0.7 0.886 106.4 54.5 -62.6 -39.9 -33.5 -18.5 34.8 74 72 A N H 3< S+ 0 0 10 -4,-1.7 5,-0.4 1,-0.2 -1,-0.3 0.570 106.0 53.8 -74.4 -6.1 -30.3 -20.3 35.8 75 73 A Q H << S+ 0 0 149 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.668 117.4 36.2 -92.8 -24.8 -31.8 -20.9 39.3 76 74 A Q H << S+ 0 0 126 -4,-0.9 2,-0.2 -3,-0.7 -2,-0.2 0.808 121.3 44.2 -96.4 -39.8 -34.9 -22.5 37.8 77 75 A Y S < S- 0 0 33 -4,-3.3 2,-0.3 -5,-0.2 38,-0.1 -0.718 104.8 -85.5-104.0 155.2 -33.3 -24.4 34.8 78 76 A D > - 0 0 29 36,-0.6 4,-2.3 34,-0.3 -3,-0.1 -0.504 35.9-147.7 -63.7 119.8 -30.0 -26.4 34.9 79 77 A S H > S+ 0 0 23 -5,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.820 94.9 51.8 -59.0 -40.4 -27.2 -23.8 34.4 80 78 A T H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.930 111.2 47.1 -68.3 -44.1 -24.8 -26.3 32.5 81 79 A R H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.926 114.3 48.8 -60.5 -43.5 -27.6 -27.2 30.0 82 80 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.959 116.0 42.2 -59.9 -53.8 -28.5 -23.5 29.5 83 81 A T H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.879 117.1 46.3 -62.3 -44.4 -24.8 -22.5 28.9 84 82 A A H X S+ 0 0 0 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.923 113.2 51.4 -63.8 -43.8 -24.0 -25.6 26.7 85 83 A H H X S+ 0 0 0 -4,-2.9 4,-0.5 -5,-0.2 3,-0.4 0.906 111.7 45.0 -56.8 -52.3 -27.3 -24.9 24.7 86 84 A E H >X S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 4,-0.8 0.863 108.4 57.1 -65.7 -34.2 -26.5 -21.2 24.1 87 85 A T H 3X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.3 3,-0.3 0.804 98.8 63.9 -63.0 -30.2 -22.9 -22.2 23.1 88 86 A G H 3<>S+ 0 0 0 -4,-1.3 5,-2.8 -3,-0.4 -1,-0.3 0.746 96.8 55.1 -63.1 -29.9 -24.5 -24.4 20.5 89 87 A H H <<5S+ 0 0 3 -3,-1.2 3,-0.5 -4,-0.5 -1,-0.2 0.804 105.5 50.8 -73.4 -34.7 -26.0 -21.3 18.8 90 88 A V H <5S+ 0 0 1 -4,-0.8 -27,-3.1 -3,-0.3 -2,-0.2 0.801 107.3 55.0 -74.1 -27.6 -22.5 -19.7 18.4 91 89 A L T <5S- 0 0 2 -4,-1.4 -1,-0.2 -29,-0.2 -2,-0.2 0.565 130.9 -98.5 -81.4 -7.6 -21.4 -23.1 16.9 92 90 A G T 5S+ 0 0 24 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.473 76.3 135.9 107.2 6.7 -24.2 -22.6 14.3 93 91 A L < - 0 0 9 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.1 -0.657 41.1-143.5 -88.0 140.9 -27.1 -24.7 15.6 94 92 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.363 29.7 -91.2 -88.5 177.6 -30.7 -23.4 15.7 95 93 A D - 0 0 12 -2,-0.1 11,-0.2 86,-0.1 2,-0.2 -0.603 26.3-167.1 -84.0 152.3 -33.3 -24.1 18.3 96 94 A H > + 0 0 37 9,-2.2 3,-2.3 -2,-0.2 7,-0.1 -0.652 10.9 176.5-134.9 74.0 -35.7 -27.1 18.0 97 95 A Y T 3 S+ 0 0 2 1,-0.3 82,-0.1 81,-0.3 81,-0.1 0.764 78.1 56.8 -50.7 -34.9 -38.3 -26.2 20.7 98 96 A Q T 3 S+ 0 0 77 80,-0.3 -1,-0.3 -3,-0.1 8,-0.1 0.579 89.3 104.6 -75.5 -12.3 -40.5 -29.3 19.9 99 97 A G S < S- 0 0 3 -3,-2.3 2,-0.0 1,-0.1 -3,-0.0 -0.120 72.9-110.7 -64.5 160.3 -37.5 -31.6 20.4 100 98 A P > - 0 0 57 0, 0.0 3,-1.3 0, 0.0 6,-0.3 -0.212 36.1 -90.2 -85.7-175.2 -37.1 -33.8 23.6 101 99 A a T 3 S+ 0 0 43 1,-0.3 5,-0.1 9,-0.1 6,-0.1 0.818 123.6 66.3 -63.1 -32.6 -34.6 -33.6 26.5 102 100 A S T 3 S+ 0 0 72 1,-0.1 2,-0.7 3,-0.0 -1,-0.3 0.677 91.0 75.3 -63.7 -18.5 -32.1 -35.8 24.5 103 101 A E X - 0 0 34 -3,-1.3 3,-1.5 1,-0.2 4,-0.2 -0.876 69.6-163.0 -97.5 108.3 -31.9 -32.9 22.1 104 102 A L G > S+ 0 0 0 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.876 88.0 60.9 -60.7 -36.2 -29.7 -30.1 23.6 105 103 A M G 3 S+ 0 0 3 1,-0.3 -9,-2.2 -3,-0.1 -1,-0.3 0.467 82.3 79.8 -78.3 7.3 -31.0 -27.6 21.2 106 104 A S G X S+ 0 0 0 -3,-1.5 3,-2.1 -6,-0.3 -1,-0.3 0.613 76.5 178.2 -81.0 -12.0 -34.6 -28.1 22.4 107 105 A G T < - 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