==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PROTEASE) 04-JAN-01 1HI9 . COMPND 2 MOLECULE: DIPEPTIDE TRANSPORT PROTEIN DPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.REMAUT,C.BOMPARD-GILLES,C.GOFFIN,J.M.FRERE,J.VAN BEEUMEN . 1370 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 987 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 108 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 1 0 5 5 0 0 5 0 0 0 5 0 5 0 0 0 5 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 5 10 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 PARALLEL BRIDGES PER LADDER . 0 0 10 10 10 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 0 0 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 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 1 A M 0 0 66 0, 0.0 51,-1.5 0, 0.0 52,-1.4 0.000 360.0 360.0 360.0 136.4 19.9 30.9 29.6 2 2 A K E -a 53 0A 54 92,-0.4 94,-2.6 50,-0.2 95,-0.9 -0.726 360.0-165.0 -89.0 130.3 23.5 30.7 28.3 3 3 A L E -ab 54 97A 4 50,-2.7 52,-2.2 -2,-0.4 2,-0.4 -0.949 7.3-148.2-117.7 133.0 25.5 33.9 27.8 4 4 A Y E -ab 55 98A 0 93,-2.6 95,-2.6 -2,-0.4 2,-0.4 -0.854 11.9-164.8-101.7 134.7 28.7 34.1 25.7 5 5 A M E -ab 56 99A 0 50,-3.0 52,-3.1 -2,-0.4 2,-0.6 -0.968 10.7-171.1-125.1 128.8 31.5 36.5 26.7 6 6 A S E -ab 57 100A 0 93,-2.3 95,-3.0 -2,-0.4 2,-0.6 -0.974 15.0-164.7-114.7 118.3 34.4 37.6 24.5 7 7 A V E +ab 58 101A 0 50,-2.4 52,-2.9 -2,-0.6 53,-0.3 -0.917 11.0 175.5-114.7 117.2 36.9 39.7 26.5 8 8 A D - 0 0 3 93,-3.1 52,-0.2 -2,-0.6 95,-0.1 -0.442 23.3-139.0-101.2 179.6 39.6 41.8 24.9 9 9 A M S > S+ 0 0 0 -2,-0.2 3,-2.3 50,-0.1 6,-0.2 0.799 83.0 70.4-112.3 -40.8 42.0 44.1 26.8 10 10 A E T 3 S+ 0 0 13 1,-0.3 93,-0.2 103,-0.1 92,-0.1 0.797 104.3 47.5 -52.2 -32.4 42.6 47.4 25.0 11 11 A G T 3 S+ 0 0 0 91,-2.4 91,-0.3 90,-0.1 92,-0.3 0.466 83.2 121.6 -89.8 -1.7 39.1 48.6 25.8 12 12 A I S X S- 0 0 0 -3,-2.3 3,-1.0 90,-0.5 23,-0.1 -0.269 74.4 -93.3 -60.2 149.4 39.3 47.6 29.5 13 13 A S T 3 S+ 0 0 1 1,-0.2 -1,-0.1 21,-0.1 161,-0.1 -0.294 103.5 16.1 -68.2 147.8 38.7 50.5 31.9 14 14 A G T 3 S+ 0 0 4 159,-0.2 -1,-0.2 1,-0.2 1154,-0.2 0.168 90.5 121.6 79.9 -19.1 41.6 52.5 33.2 15 15 A L < + 0 0 0 -3,-1.0 -1,-0.2 1,-0.2 166,-0.1 -0.684 29.4 169.6 -84.6 113.8 44.1 51.2 30.6 16 16 A P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 97,-0.2 0.802 59.4 7.3 -91.1 -33.1 45.6 54.0 28.6 17 17 A D S > S- 0 0 12 95,-0.1 3,-1.6 1163,-0.1 4,-0.2 -0.825 83.6 -84.5-143.0-178.2 48.4 52.3 26.6 18 18 A D G >> S+ 0 0 67 1,-0.3 4,-2.3 -2,-0.2 3,-0.7 0.572 106.6 81.7 -71.2 -8.6 50.1 49.0 25.7 19 19 A T G 34 S+ 0 0 17 1,-0.2 8,-1.1 2,-0.2 -1,-0.3 0.723 98.3 47.0 -66.9 -16.7 52.3 48.9 28.8 20 20 A F G <4 S+ 0 0 4 -3,-1.6 -1,-0.2 7,-0.1 -2,-0.2 0.561 120.5 34.3 -97.1 -12.8 49.0 47.5 30.4 21 21 A V T <4 S+ 0 0 9 -3,-0.7 2,-0.7 -4,-0.2 -2,-0.2 0.534 92.6 90.1-119.5 -10.0 48.2 45.0 27.6 22 22 A D >< - 0 0 67 -4,-2.3 3,-3.1 1,-0.1 6,-0.3 -0.819 67.6-146.5 -92.4 113.5 51.6 43.7 26.4 23 23 A S T 3 S+ 0 0 34 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.734 98.9 57.5 -51.0 -23.4 52.6 40.7 28.5 24 24 A G T 3 S+ 0 0 68 4,-0.1 -1,-0.3 3,-0.0 2,-0.3 0.354 94.9 90.2 -91.1 8.9 56.2 41.8 28.1 25 25 A K S X S- 0 0 81 -3,-3.1 3,-2.1 -7,-0.2 4,-0.3 -0.776 83.6-107.9-114.6 157.2 55.6 45.2 29.7 26 26 A R T 3 S+ 0 0 97 -2,-0.3 3,-0.2 1,-0.3 4,-0.2 0.679 112.7 40.3 -43.3 -38.6 55.8 46.8 33.1 27 27 A N T 3> S+ 0 0 0 -8,-1.1 4,-2.1 1,-0.2 -1,-0.3 0.335 83.8 101.8-102.4 11.3 52.1 47.4 33.7 28 28 A Y H <> S+ 0 0 3 -3,-2.1 4,-2.6 -6,-0.3 5,-0.3 0.908 77.3 54.0 -59.0 -48.4 50.8 44.1 32.3 29 29 A E H > S+ 0 0 137 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.866 111.5 45.8 -57.8 -37.5 50.2 42.3 35.7 30 30 A R H > S+ 0 0 37 -4,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.894 111.0 56.3 -70.5 -38.5 48.1 45.2 36.9 31 31 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.922 106.4 45.8 -58.8 -49.3 46.3 45.2 33.6 32 32 A R H X S+ 0 0 11 -4,-2.6 4,-2.1 2,-0.2 35,-0.4 0.763 110.8 55.7 -69.1 -21.7 45.2 41.5 33.7 33 33 A L H X S+ 0 0 60 -4,-1.0 4,-2.3 -5,-0.3 -2,-0.2 0.955 111.2 42.3 -72.0 -50.3 44.1 42.0 37.3 34 34 A I H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.907 114.1 53.8 -61.0 -41.2 41.8 44.9 36.3 35 35 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.906 108.6 47.7 -59.6 -46.4 40.7 42.9 33.2 36 36 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 36,-0.2 0.928 114.1 47.0 -63.1 -44.0 39.7 39.9 35.3 37 37 A E H X S+ 0 0 93 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.883 108.3 55.5 -66.4 -36.9 37.8 42.1 37.8 38 38 A E H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 3,-0.2 0.922 108.7 48.2 -60.3 -44.5 36.0 44.0 35.0 39 39 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.871 104.8 60.2 -63.8 -38.0 34.8 40.7 33.6 40 40 A N H X S+ 0 0 35 -4,-1.9 4,-3.3 1,-0.2 5,-0.3 0.885 97.8 58.8 -59.5 -38.0 33.6 39.6 37.0 41 41 A Y H X S+ 0 0 80 -4,-1.6 4,-2.0 -3,-0.2 -1,-0.2 0.945 111.6 40.6 -57.0 -46.7 31.3 42.6 37.2 42 42 A C H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.904 115.4 50.3 -68.2 -42.6 29.5 41.4 34.1 43 43 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.943 110.5 50.0 -60.3 -48.5 29.5 37.8 35.0 44 44 A A H X S+ 0 0 44 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.920 114.6 43.7 -56.7 -46.8 28.1 38.5 38.5 45 45 A E H X S+ 0 0 24 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.795 108.4 59.9 -71.3 -26.6 25.3 40.6 37.0 46 46 A A H <>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 3,-0.5 0.958 111.1 39.0 -64.1 -50.8 24.7 38.0 34.3 47 47 A F H ><5S+ 0 0 49 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.914 112.6 57.0 -64.0 -44.0 23.9 35.3 36.9 48 48 A N H 3<5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.729 104.6 55.3 -60.2 -21.7 22.0 37.8 39.0 49 49 A S T 3<5S- 0 0 43 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.222 131.4 -86.5 -97.6 13.7 19.9 38.5 35.9 50 50 A G T < 5S+ 0 0 48 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.078 77.3 143.8 110.0 -26.7 18.8 34.9 35.4 51 51 A C < - 0 0 6 -5,-1.8 -1,-0.3 -6,-0.2 -49,-0.2 -0.200 30.0-168.0 -52.2 135.3 21.6 33.4 33.3 52 52 A T S S+ 0 0 102 -51,-1.5 2,-0.3 1,-0.2 -50,-0.2 0.612 72.6 31.4 -99.1 -18.6 22.4 29.8 34.2 53 53 A E E -a 2 0A 73 -52,-1.4 -50,-2.7 -7,-0.1 2,-0.4 -0.999 57.4-173.5-144.1 138.5 25.7 29.6 32.2 54 54 A V E -a 3 0A 0 20,-0.4 22,-2.1 -2,-0.3 2,-0.6 -0.922 8.3-163.4-136.6 108.5 28.4 32.1 31.3 55 55 A L E -ac 4 76A 12 -52,-2.2 -50,-3.0 -2,-0.4 2,-0.6 -0.832 9.1-161.0 -93.6 121.6 31.2 31.1 28.9 56 56 A V E -ac 5 77A 0 20,-3.4 22,-3.1 -2,-0.6 2,-0.6 -0.915 4.7-168.4-110.8 116.0 34.1 33.5 29.1 57 57 A N E -ac 6 78A 0 -52,-3.1 -50,-2.4 -2,-0.6 2,-0.5 -0.901 20.1-136.4-106.9 115.5 36.6 33.5 26.2 58 58 A D E +a 7 0A 0 20,-2.1 -50,-0.2 -2,-0.6 22,-0.1 -0.588 27.1 179.5 -68.8 117.7 39.9 35.3 26.7 59 59 A S + 0 0 4 -52,-2.9 2,-0.5 -2,-0.5 -51,-0.2 0.096 39.0 102.1-113.1 24.8 40.2 37.2 23.3 60 60 A H S > S- 0 0 10 -53,-0.3 3,-3.8 -52,-0.2 4,-0.3 -0.924 89.4 -61.4-118.1 129.9 43.4 39.1 23.7 61 61 A S T 3 S+ 0 0 70 -2,-0.5 -39,-0.1 1,-0.3 -40,-0.0 -0.139 129.2 3.4 45.5-114.2 46.8 38.3 22.2 62 62 A K T 3 S- 0 0 106 19,-0.1 -1,-0.3 1,-0.0 18,-0.1 0.456 95.8-134.6 -79.4 -1.0 48.0 35.0 23.7 63 63 A M S < S+ 0 0 12 -3,-3.8 17,-2.8 1,-0.1 -5,-0.2 0.787 78.0 109.2 51.1 36.6 44.6 34.8 25.4 64 64 A N + 0 0 2 -4,-0.3 -1,-0.1 15,-0.2 15,-0.1 -0.165 46.7 100.1-127.5 35.2 46.1 33.7 28.7 65 65 A N + 0 0 2 -5,-0.2 -29,-0.2 2,-0.1 -1,-0.1 0.887 53.2 84.8 -89.4 -50.2 45.4 37.1 30.4 66 66 A L S S- 0 0 4 -59,-0.1 2,-0.8 1,-0.1 -33,-0.1 -0.367 84.8-123.0 -57.1 133.6 42.2 36.5 32.4 67 67 A M >> - 0 0 15 -35,-0.4 3,-2.0 1,-0.2 4,-1.4 -0.732 16.2-159.0 -88.6 110.5 43.3 35.0 35.8 68 68 A V T 34 S+ 0 0 9 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.799 91.2 57.0 -57.2 -30.9 41.7 31.6 36.3 69 69 A E T 34 S+ 0 0 71 1,-0.2 -1,-0.3 392,-0.1 -2,-0.0 0.567 116.2 34.5 -79.2 -8.0 42.3 31.8 40.1 70 70 A K T <4 S+ 0 0 115 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.473 90.9 106.5-122.3 -6.1 40.4 35.2 40.4 71 71 A L S < S- 0 0 11 -4,-1.4 -34,-0.1 1,-0.2 -35,-0.1 -0.354 92.6 -73.3 -72.6 157.1 37.6 34.8 37.8 72 72 A H > - 0 0 49 -36,-0.2 3,-2.0 1,-0.2 -1,-0.2 -0.311 44.8-137.2 -52.5 121.6 34.1 34.3 39.0 73 73 A P T 3 S+ 0 0 64 0, 0.0 388,-0.5 0, 0.0 391,-0.2 0.736 99.8 57.4 -55.2 -29.1 34.1 30.6 40.2 74 74 A E T 3 S+ 0 0 84 386,-0.1 -20,-0.4 2,-0.1 2,-0.3 0.380 93.3 88.1 -86.7 5.4 30.7 29.9 38.6 75 75 A A S < S- 0 0 2 -3,-2.0 2,-0.6 -22,-0.1 386,-0.2 -0.718 75.0-128.8-103.5 155.5 31.9 30.9 35.1 76 76 A D E -c 55 0A 19 -22,-2.1 -20,-3.4 -2,-0.3 2,-0.4 -0.920 24.8-152.9-105.5 121.7 33.6 28.7 32.6 77 77 A L E -cD 56 459A 4 382,-1.2 382,-2.9 -2,-0.6 2,-0.7 -0.798 11.1-158.3-102.7 132.6 36.9 30.1 31.2 78 78 A I E +cD 57 458A 2 -22,-3.1 -20,-2.1 -2,-0.4 2,-0.4 -0.932 25.3 176.9-105.2 112.0 38.4 29.4 27.8 79 79 A S E + D 0 457A 5 378,-2.5 378,-2.9 -2,-0.7 -15,-0.2 -0.923 31.5 45.6-120.9 143.8 42.1 30.2 28.1 80 80 A G E - D 0 456A 0 -17,-2.8 376,-0.3 -2,-0.4 3,-0.2 -0.344 65.9-102.3 114.3 164.1 44.8 29.8 25.5 81 81 A D S S+ 0 0 36 374,-1.3 374,-0.4 1,-0.1 -19,-0.1 -0.412 81.3 68.1-115.1-169.5 45.4 30.5 21.8 82 82 A V + 0 0 103 1,-0.2 372,-0.2 -2,-0.1 -1,-0.1 0.873 67.5 161.9 62.0 36.4 45.5 28.7 18.4 83 83 A K > - 0 0 8 -3,-0.2 3,-2.3 1,-0.1 -1,-0.2 -0.747 51.0-119.6 -88.8 135.1 41.7 28.2 18.8 84 84 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.803 113.0 26.0 -40.5 -40.5 39.8 27.4 15.6 85 85 A F T > S- 0 0 43 1,-0.2 3,-2.8 177,-0.0 4,-0.2 0.053 89.2-161.7-119.9 27.8 37.7 30.5 16.0 86 86 A S G X S+ 0 0 13 -3,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.023 77.7 17.9 37.3-113.2 40.0 32.8 18.0 87 87 A M G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -28,-0.1 -30,-0.1 0.660 136.3 40.7 -61.0 -20.6 37.9 35.6 19.6 88 88 A V G X S+ 0 0 3 -3,-2.8 3,-1.8 -5,-0.1 -1,-0.3 0.114 79.6 145.2-116.9 22.6 34.6 33.8 19.2 89 89 A E T < + 0 0 28 -3,-1.6 3,-0.1 1,-0.2 -11,-0.1 -0.358 69.3 23.0 -60.0 132.6 35.8 30.3 20.1 90 90 A G T 3 S+ 0 0 28 1,-0.3 2,-0.6 -2,-0.1 -1,-0.2 0.350 88.1 129.4 92.7 -6.5 33.1 28.3 21.9 91 91 A L < + 0 0 6 -3,-1.8 -1,-0.3 -6,-0.1 2,-0.2 -0.739 27.4 151.8 -87.6 119.9 30.2 30.4 20.5 92 92 A D > - 0 0 55 -2,-0.6 3,-1.1 -3,-0.1 52,-0.1 -0.703 60.7 -82.1-132.3-173.5 27.4 28.3 19.0 93 93 A D T 3 S+ 0 0 116 1,-0.2 -2,-0.1 -2,-0.2 48,-0.0 0.413 112.1 78.4 -75.9 3.4 23.6 28.5 18.4 94 94 A T T 3 S+ 0 0 65 52,-0.0 -92,-0.4 -93,-0.0 2,-0.4 0.394 74.3 97.5 -91.9 3.3 22.8 27.4 21.9 95 95 A F < - 0 0 16 -3,-1.1 -92,-0.2 49,-0.1 3,-0.1 -0.763 64.5-149.6 -97.8 140.4 23.6 30.8 23.4 96 96 A R S S- 0 0 92 -94,-2.6 2,-0.3 -2,-0.4 -93,-0.2 0.806 76.3 -27.0 -72.7 -31.8 20.9 33.4 24.2 97 97 A G E -b 3 0A 0 -95,-0.9 -93,-2.6 49,-0.1 2,-0.3 -0.989 57.8-113.8-173.1 170.8 23.3 36.2 23.4 98 98 A A E -be 4 148A 0 49,-2.5 51,-1.6 -2,-0.3 52,-1.2 -0.902 14.5-159.7-121.9 149.8 26.8 37.5 23.3 99 99 A L E -be 5 150A 7 -95,-2.6 -93,-2.3 -2,-0.3 2,-0.6 -0.982 6.5-156.2-131.5 118.2 28.6 40.2 25.3 100 100 A F E -be 6 151A 0 50,-2.6 52,-3.1 -2,-0.4 2,-0.4 -0.857 17.3-171.9 -97.6 122.3 31.8 41.9 24.1 101 101 A L E +b 7 0A 0 -95,-3.0 -93,-3.1 -2,-0.6 -89,-0.2 -0.908 60.4 9.5-118.7 142.6 34.0 43.3 26.9 102 102 A G E S+ 0 0 0 -2,-0.4 -91,-2.4 -91,-0.3 -90,-0.5 0.807 85.4 163.3 64.8 29.7 37.1 45.5 26.7 103 103 A Y E - e 0 153A 1 49,-2.7 51,-0.9 -92,-0.3 2,-0.3 -0.339 20.2-157.7 -79.3 163.5 36.6 46.1 23.0 104 104 A H - 0 0 6 49,-0.2 30,-0.3 53,-0.1 29,-0.1 -0.838 28.0 -77.2-134.6 170.7 38.3 48.8 21.0 105 105 A A - 0 0 0 7,-0.4 10,-1.8 -2,-0.3 52,-0.1 -0.297 52.3-102.6 -69.6 152.8 37.9 50.7 17.8 106 106 A R > - 0 0 61 8,-0.2 3,-1.0 1,-0.2 10,-0.2 -0.271 53.5 -72.8 -72.0 162.0 38.8 49.2 14.4 107 107 A A T 3 S+ 0 0 6 1,-0.2 8,-0.2 7,-0.1 -1,-0.2 -0.089 113.3 23.6 -55.5 151.8 42.0 50.1 12.6 108 108 A S T 3 S+ 0 0 59 6,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.571 104.2 96.0 69.7 11.3 42.5 53.5 10.9 109 109 A T S < S- 0 0 34 -3,-1.0 -1,-0.2 2,-0.1 5,-0.2 -0.861 84.6 -81.2-128.8 164.6 39.8 55.2 13.1 110 110 A P S S+ 0 0 79 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.286 76.6 99.1 -59.9 148.6 39.8 57.4 16.3 111 111 A G S > S- 0 0 4 3,-0.1 3,-1.5 -6,-0.1 -2,-0.1 -0.362 77.4 -75.1 138.7 138.4 40.0 55.4 19.5 112 112 A V T 3 S- 0 0 0 1,-0.3 -7,-0.4 -2,-0.1 67,-0.2 -0.336 113.8 -5.7 -59.5 134.3 42.5 54.3 22.1 113 113 A M T 3 S- 0 0 21 66,-3.2 -1,-0.3 -97,-0.2 -103,-0.1 0.807 90.5-171.0 47.6 39.0 44.8 51.5 20.9 114 114 A S < + 0 0 8 -3,-1.5 2,-0.3 -5,-0.2 -6,-0.2 -0.328 24.9 118.4 -62.6 136.1 42.8 51.2 17.7 115 115 A H - 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