==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VHE . COMPND 2 MOLECULE: AMINOPEPTIDASE/GLUCANASE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR STRUCTURAL GENOMIX . 365 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 1 0 1 0 1 2 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 0 1 1 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 . 2 3 2 3 0 3 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 1 0 0 1 0 1 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 3 A K 0 0 151 0, 0.0 2,-0.4 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 130.9 -1.5 61.0 43.6 2 4 A L - 0 0 59 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.911 360.0-129.5-114.4 139.1 0.6 59.2 41.0 3 5 A D > - 0 0 72 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.047 44.2 -82.7 -72.5-175.8 -0.3 58.6 37.4 4 6 A E H > S+ 0 0 166 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.900 128.5 47.6 -57.1 -45.2 -0.2 55.2 35.7 5 7 A T H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.959 114.0 44.3 -63.6 -52.7 3.6 55.4 35.0 6 8 A L H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.844 110.4 56.8 -62.7 -32.9 4.6 56.5 38.5 7 9 A T H X S+ 0 0 54 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.926 110.0 44.8 -63.6 -43.1 2.3 54.0 40.0 8 10 A X H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.920 112.8 49.9 -66.5 -44.4 4.0 51.2 38.1 9 11 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.889 111.5 49.7 -62.6 -37.9 7.5 52.5 38.9 10 12 A K H X S+ 0 0 69 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.918 110.6 49.3 -66.8 -42.6 6.6 52.7 42.6 11 13 A D H X S+ 0 0 61 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.912 113.5 46.8 -62.6 -42.0 5.2 49.1 42.6 12 14 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.926 116.1 42.9 -66.1 -46.1 8.3 47.8 41.0 13 15 A T H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 110.8 57.0 -71.8 -26.9 10.7 49.7 43.3 14 16 A D H < S+ 0 0 52 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.827 86.5 99.0 -71.4 -32.6 8.6 48.8 46.3 15 17 A A S < S- 0 0 4 -4,-1.4 2,-0.6 -5,-0.2 10,-0.1 -0.226 73.5-132.3 -56.2 144.1 9.0 45.1 45.5 16 18 A K + 0 0 38 144,-0.0 8,-0.5 52,-0.0 9,-0.4 -0.895 43.8 139.2-105.2 121.2 11.6 43.2 47.6 17 19 A G + 0 0 0 -2,-0.6 52,-2.1 7,-0.1 5,-0.2 -0.621 18.5 176.3-166.8 102.4 14.0 41.0 45.7 18 20 A I > - 0 0 0 3,-0.4 3,-2.6 50,-0.3 52,-0.2 -0.466 58.9 -55.0 -95.6 172.8 17.8 40.5 46.1 19 21 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 191,-0.0 -0.214 130.6 11.2 -50.5 132.6 19.8 37.9 44.1 20 22 A G T 3 S+ 0 0 42 25,-0.1 3,-0.1 -3,-0.1 190,-0.0 0.491 123.4 69.3 76.7 3.4 18.3 34.5 44.4 21 23 A N < + 0 0 53 -3,-2.6 -3,-0.4 1,-0.1 3,-0.4 -0.157 55.5 125.8-144.4 42.1 15.2 35.9 46.1 22 24 A E >> + 0 0 7 -5,-0.2 4,-2.4 1,-0.2 3,-0.8 0.436 32.8 109.9 -85.6 -1.1 13.5 37.8 43.2 23 25 A R H 3> S+ 0 0 161 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.829 76.3 50.7 -44.3 -50.5 10.0 36.2 43.4 24 26 A E H 3> S+ 0 0 82 -8,-0.5 4,-1.6 -3,-0.4 -1,-0.2 0.894 113.8 46.2 -59.4 -39.3 8.1 39.2 44.7 25 27 A V H <> S+ 0 0 0 -3,-0.8 4,-2.8 -9,-0.4 5,-0.2 0.903 110.6 52.9 -69.3 -41.6 9.6 41.4 42.0 26 28 A R H X S+ 0 0 49 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.910 107.2 53.0 -60.0 -42.0 8.8 38.8 39.3 27 29 A Q H X S+ 0 0 91 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.896 111.5 45.3 -61.7 -40.9 5.2 38.7 40.4 28 30 A V H X S+ 0 0 34 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.944 114.6 46.9 -68.8 -47.5 4.8 42.4 40.1 29 31 A X H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.897 111.1 53.6 -61.1 -39.6 6.6 42.6 36.7 30 32 A K H X S+ 0 0 92 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.921 106.0 51.6 -61.6 -45.0 4.5 39.7 35.5 31 33 A S H < S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 115.6 42.6 -59.9 -39.3 1.2 41.4 36.4 32 34 A Y H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.848 120.7 38.7 -76.3 -35.7 2.2 44.5 34.5 33 35 A I H >< S+ 0 0 0 -4,-2.5 3,-2.0 -5,-0.2 -2,-0.2 0.760 93.8 77.8 -91.2 -25.5 3.7 42.8 31.4 34 36 A E G >< S+ 0 0 100 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.814 84.2 65.7 -57.3 -31.7 1.4 39.9 30.7 35 37 A P G 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.750 107.7 43.5 -62.0 -18.8 -1.3 42.0 29.1 36 38 A F G < S+ 0 0 22 -3,-2.0 2,-0.3 -4,-0.1 -2,-0.2 0.217 104.2 79.7-109.9 13.4 1.2 42.8 26.4 37 39 A A < - 0 0 20 -3,-1.8 15,-0.2 -4,-0.1 3,-0.1 -0.922 59.1-153.6-125.6 149.5 2.6 39.3 25.8 38 40 A D S S+ 0 0 108 13,-2.8 2,-0.3 -2,-0.3 14,-0.2 0.735 90.8 15.4 -86.3 -25.4 1.4 36.2 24.0 39 41 A E E -A 51 0A 101 12,-1.5 12,-3.2 2,-0.0 2,-0.4 -0.986 62.4-165.1-152.2 136.7 3.3 33.9 26.3 40 42 A V E +A 50 0A 37 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.991 24.6 147.6-126.5 128.1 5.0 34.3 29.7 41 43 A T E -A 49 0A 56 8,-2.7 8,-3.2 -2,-0.4 2,-0.3 -0.786 30.5-133.8-142.3-176.6 7.5 31.8 31.1 42 44 A T E -A 48 0A 73 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.957 17.2-121.1-141.9 158.3 10.6 31.6 33.3 43 45 A D > - 0 0 9 4,-1.3 3,-1.1 -2,-0.3 179,-0.1 -0.345 48.5 -90.2 -87.2-177.2 14.0 30.0 33.1 44 46 A R T 3 S+ 0 0 254 1,-0.2 -1,-0.0 2,-0.1 178,-0.0 0.515 125.3 52.5 -76.9 -2.2 14.9 27.6 35.9 45 47 A L T 3 S- 0 0 85 173,-0.1 -1,-0.2 2,-0.1 -25,-0.1 0.434 125.5 -93.2-106.6 -4.6 16.5 30.2 38.1 46 48 A G < + 0 0 9 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.509 67.4 154.2 109.6 3.7 13.5 32.5 38.0 47 49 A S - 0 0 0 171,-0.1 -4,-1.3 163,-0.1 2,-0.4 -0.479 42.2-128.8 -66.8 134.2 14.1 34.9 35.1 48 50 A L E -AB 42 208A 1 160,-2.6 160,-2.5 -6,-0.2 2,-0.5 -0.731 24.5-169.2 -88.1 130.0 10.8 36.3 33.8 49 51 A I E -AB 41 207A 4 -8,-3.2 -8,-2.7 -2,-0.4 2,-0.6 -0.953 6.4-174.4-126.3 113.4 10.4 35.9 30.0 50 52 A A E -AB 40 206A 0 156,-2.6 156,-2.8 -2,-0.5 2,-0.5 -0.925 11.5-157.6-109.8 115.7 7.5 37.7 28.2 51 53 A K E -AB 39 205A 56 -12,-3.2 -13,-2.8 -2,-0.6 -12,-1.5 -0.802 10.8-176.3 -99.3 129.8 7.2 36.8 24.5 52 54 A K E - B 0 204A 27 152,-3.1 152,-3.0 -2,-0.5 2,-0.6 -0.965 14.6-150.6-125.3 112.8 5.4 39.1 22.0 53 55 A T E + B 0 203A 45 -2,-0.5 150,-0.2 150,-0.2 3,-0.2 -0.731 28.3 160.0 -88.7 118.3 5.1 37.9 18.4 54 56 A G S S+ 0 0 35 148,-2.6 2,-0.4 -2,-0.6 149,-0.2 0.763 80.0 18.0-100.5 -37.6 5.0 40.6 15.7 55 57 A A S > S- 0 0 29 147,-1.3 3,-2.3 4,-0.1 -1,-0.4 -0.967 78.5-132.5-138.9 117.9 6.0 38.4 12.8 56 58 A E T 3 S+ 0 0 96 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.807 103.4 20.2 -34.2 -59.3 5.7 34.6 13.1 57 59 A N T 3 S+ 0 0 147 -4,-0.0 -1,-0.3 145,-0.0 3,-0.1 0.055 97.1 127.1-107.9 27.5 9.2 33.7 11.8 58 60 A G S < S- 0 0 8 -3,-2.3 144,-0.2 1,-0.2 291,-0.1 -0.299 70.1 -76.5 -78.4 166.6 10.8 37.0 12.3 59 61 A P - 0 0 0 0, 0.0 144,-2.8 0, 0.0 2,-0.6 -0.203 47.7-112.5 -61.7 154.2 14.1 37.5 14.3 60 62 A K E -c 203 0A 56 167,-0.2 169,-2.9 142,-0.2 170,-1.9 -0.813 29.0-165.8 -95.7 120.6 14.1 37.2 18.1 61 63 A I E -cd 204 230A 0 142,-3.3 144,-3.0 -2,-0.6 2,-0.5 -0.921 4.7-156.7-109.6 122.4 14.8 40.5 19.9 62 64 A X E -cd 205 231A 0 168,-2.8 170,-3.4 -2,-0.5 2,-0.6 -0.860 8.0-170.5-104.3 126.3 15.6 40.3 23.6 63 65 A I E -cd 206 232A 0 142,-3.0 144,-3.2 -2,-0.5 2,-0.6 -0.956 18.2-167.0-113.3 109.9 15.1 43.3 25.9 64 66 A A E +cd 207 233A 1 168,-2.7 170,-2.5 -2,-0.6 2,-0.2 -0.878 22.3 158.1-114.9 120.6 16.7 42.6 29.3 65 67 A G E -c 208 0A 0 142,-2.8 144,-2.5 -2,-0.6 2,-0.4 -0.533 39.0-115.7-112.1-178.5 16.3 44.4 32.6 66 68 A H E -c 209 0A 0 115,-0.7 119,-0.3 142,-0.3 144,-0.2 -0.993 9.8-154.2-132.4 137.9 17.1 42.6 35.9 67 69 A L + 0 0 0 142,-3.3 143,-0.2 -2,-0.4 2,-0.2 0.741 68.8 89.7 -73.4 -30.0 14.8 41.8 38.8 68 70 A D - 0 0 0 141,-0.6 2,-0.3 113,-0.1 -50,-0.3 -0.466 54.1-165.7 -78.9 144.7 17.4 41.7 41.6 69 71 A E - 0 0 5 -52,-2.1 112,-0.1 -2,-0.2 2,-0.1 -0.876 37.0 -92.4-119.6 153.6 18.4 44.6 43.7 70 72 A V + 0 0 11 110,-0.4 2,-0.2 -2,-0.3 19,-0.2 -0.405 65.9 132.3 -67.2 145.1 21.6 44.7 45.8 71 73 A G E -I 88 0B 0 17,-2.4 17,-2.8 89,-0.1 2,-0.3 -0.773 46.0 -90.7-161.9-152.2 20.9 43.7 49.4 72 74 A F E -IJ 87 159B 0 87,-2.6 87,-2.5 15,-0.3 2,-0.4 -0.895 19.0-143.5-139.5 166.9 22.1 41.4 52.2 73 75 A X E -IJ 86 158B 58 13,-2.0 13,-2.3 -2,-0.3 85,-0.2 -1.000 27.1-112.4-137.2 134.5 21.6 37.9 53.6 74 76 A V E +I 85 0B 2 83,-2.2 82,-2.9 -2,-0.4 11,-0.3 -0.440 38.9 166.2 -64.1 134.0 21.5 36.8 57.2 75 77 A T E + 0 0 66 9,-2.6 2,-0.3 1,-0.4 10,-0.2 0.598 60.2 6.1-121.9 -24.9 24.5 34.5 57.9 76 78 A Q E -I 84 0B 103 8,-1.5 8,-3.2 78,-0.1 2,-0.5 -0.990 50.5-144.8-161.6 149.5 24.6 34.3 61.7 77 79 A I E -I 83 0B 8 -2,-0.3 6,-0.2 6,-0.2 68,-0.1 -0.987 31.5-134.6-117.4 120.0 22.7 35.3 64.8 78 80 A T > - 0 0 24 4,-2.8 3,-2.3 -2,-0.5 -2,-0.0 -0.236 25.8-103.9 -71.7 164.0 25.0 36.1 67.7 79 81 A D T 3 S+ 0 0 114 1,-0.3 66,-1.2 65,-0.1 67,-0.2 0.799 123.9 52.1 -56.7 -29.4 24.4 34.8 71.3 80 82 A K T 3 S- 0 0 149 64,-0.3 -1,-0.3 65,-0.1 64,-0.1 0.297 124.5-100.8 -92.2 9.0 23.1 38.2 72.2 81 83 A G S < S+ 0 0 0 -3,-2.3 61,-0.4 1,-0.3 59,-0.4 0.572 74.6 137.5 87.8 8.9 20.6 38.4 69.4 82 84 A F - 0 0 67 57,-0.1 -4,-2.8 61,-0.1 2,-0.5 -0.566 50.0-122.8 -87.0 155.0 22.4 40.6 66.9 83 85 A I E -IK 77 138B 0 55,-2.8 55,-2.4 -6,-0.2 2,-0.4 -0.860 16.6-161.1-105.8 129.0 22.4 39.7 63.2 84 86 A R E -I 76 0B 87 -8,-3.2 -9,-2.6 -2,-0.5 -8,-1.5 -0.809 22.1-174.3 -99.7 146.2 25.5 39.1 61.1 85 87 A F E -I 74 0B 23 -2,-0.4 2,-0.4 51,-0.3 -11,-0.2 -0.888 25.0-131.9-141.1 170.2 25.1 39.4 57.3 86 88 A Q E -I 73 0B 109 -13,-2.3 -13,-2.0 -2,-0.3 2,-0.3 -0.970 29.9-119.3-123.4 135.5 26.7 39.0 53.9 87 89 A T E -I 72 0B 34 -2,-0.4 2,-0.6 -15,-0.2 -15,-0.3 -0.584 21.3-162.9 -74.4 134.0 26.4 41.6 51.2 88 90 A V E S+I 71 0B 21 -17,-2.8 -17,-2.4 -2,-0.3 2,-0.2 -0.899 70.0 11.1-119.5 95.2 24.7 40.2 48.1 89 91 A G S S- 0 0 14 -2,-0.6 2,-0.6 -19,-0.2 125,-0.1 -0.380 112.1 -50.8 116.8 163.2 25.7 42.6 45.4 90 92 A G + 0 0 45 123,-0.3 2,-0.4 -2,-0.2 -20,-0.1 -0.593 60.4 176.8 -78.5 115.5 28.3 45.4 45.4 91 93 A W - 0 0 25 -2,-0.6 2,-0.5 -20,-0.0 42,-0.1 -0.916 26.1-138.1-118.5 143.1 28.0 47.7 48.4 92 94 A W > - 0 0 160 231,-0.4 3,-1.7 -2,-0.4 4,-0.2 -0.867 17.6-137.8 -97.5 126.8 30.1 50.7 49.5 93 95 A A G >> S+ 0 0 15 -2,-0.5 3,-1.3 1,-0.3 4,-0.6 0.792 95.7 69.3 -53.1 -31.0 30.7 50.6 53.3 94 96 A Q G 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.440 97.0 48.4 -74.2 1.5 30.2 54.4 53.5 95 97 A V G <4 S+ 0 0 33 -3,-1.7 230,-0.3 228,-0.1 -1,-0.2 0.279 99.7 69.8-119.9 10.2 26.4 54.4 52.7 96 98 A X T X4 + 0 0 0 -3,-1.3 3,-1.2 -4,-0.2 18,-0.3 0.801 64.2 99.3-100.7 -34.5 25.4 51.6 55.1 97 99 A L T 3< S+ 0 0 66 -4,-0.6 18,-0.2 1,-0.2 3,-0.1 -0.273 93.5 10.6 -63.3 142.8 25.6 52.8 58.8 98 100 A A T 3 S+ 0 0 83 16,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.723 95.8 141.1 64.0 25.0 22.5 53.9 60.6 99 101 A Q < - 0 0 60 -3,-1.2 15,-2.2 15,-0.3 2,-0.4 -0.783 52.0-123.5-101.4 142.6 20.3 52.6 57.7 100 102 A R E +L 113 0B 117 -2,-0.3 62,-1.7 62,-0.2 2,-0.3 -0.656 33.3 179.0 -85.1 133.9 17.0 50.9 58.1 101 103 A V E -LM 112 161B 0 11,-2.4 11,-2.4 -2,-0.4 2,-0.5 -0.888 22.6-134.3-131.4 162.6 16.6 47.4 56.6 102 104 A T E -LM 111 160B 3 58,-2.7 58,-2.5 -2,-0.3 2,-0.6 -0.980 10.5-153.9-122.5 122.7 13.9 44.8 56.4 103 105 A I E -LM 110 159B 0 7,-3.1 7,-1.9 -2,-0.5 2,-0.9 -0.853 11.1-148.2 -95.1 122.6 14.6 41.2 57.1 104 106 A V E +LM 109 158B 43 54,-2.6 54,-0.7 -2,-0.6 5,-0.2 -0.807 28.0 175.0 -94.5 103.2 12.1 38.9 55.3 105 107 A T E > -L 108 0B 12 3,-2.2 3,-1.8 -2,-0.9 48,-0.1 -0.550 48.4-102.4-104.3 171.2 11.6 35.8 57.5 106 108 A K T 3 S+ 0 0 140 46,-0.8 3,-0.1 1,-0.3 46,-0.1 0.700 125.4 47.8 -64.2 -18.6 9.3 32.8 57.4 107 109 A K T 3 S- 0 0 123 1,-0.4 -1,-0.3 44,-0.2 2,-0.2 0.326 125.7 -85.7-104.2 6.5 7.2 34.5 60.0 108 110 A G E < -L 105 0B 34 -3,-1.8 -3,-2.2 44,-0.1 -1,-0.4 -0.662 64.9 -28.9 121.6-177.7 7.1 37.9 58.4 109 111 A E E -L 104 0B 114 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.478 46.8-166.2 -79.3 144.2 9.0 41.1 58.0 110 112 A I E -L 103 0B 26 -7,-1.9 -7,-3.1 -2,-0.2 2,-0.4 -0.998 14.2-137.5-132.5 128.7 11.3 42.4 60.8 111 113 A T E +L 102 0B 79 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.686 32.7 160.8 -88.1 135.9 12.7 46.0 60.9 112 114 A G E -L 101 0B 5 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.4 -0.882 29.5-129.5-143.7 174.9 16.3 46.5 61.9 113 115 A V E -LN 100 139B 62 26,-1.6 26,-2.5 -2,-0.3 2,-0.4 -0.987 21.3-121.7-133.2 142.4 19.1 49.0 61.7 114 116 A I E + N 0 138B 2 -15,-2.2 -16,-2.3 -2,-0.4 -15,-0.3 -0.686 43.7 164.9 -83.3 130.5 22.7 48.6 60.5 115 117 A G E - 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