==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUN-08 3DHU . COMPND 2 MOLECULE: ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,M.IIZUKA,S.OZYURT,D.SMITH, . 1680 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1171 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 8 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 . 126 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 235 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.3 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 9 10 0 5 4 4 0 4 2 8 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 9 7 16 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 . 11 7 0 0 12 4 4 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 . 5 1 7 0 0 0 0 4 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 6 A Q > 0 0 63 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -39.9 17.1 43.8 65.6 2 7 A T G > + 0 0 43 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.684 360.0 78.7 -69.8 -15.6 14.2 46.2 64.8 3 8 A Q G > S+ 0 0 137 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.764 80.7 68.5 -56.0 -27.5 15.4 46.4 61.2 4 9 A L G X S+ 0 0 7 -3,-1.6 3,-1.7 1,-0.3 -1,-0.3 0.746 84.1 71.4 -66.2 -20.7 13.8 43.0 60.7 5 10 A R G < S+ 0 0 3 -3,-1.7 -1,-0.3 1,-0.3 293,-0.2 0.523 95.3 52.5 -72.5 -8.4 10.4 44.8 61.2 6 11 A N G < S+ 0 0 20 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.232 104.9 81.0-101.9 10.1 11.0 46.3 57.7 7 12 A E < - 0 0 34 -3,-1.7 2,-0.3 291,-0.2 31,-0.1 -0.431 61.6-145.5-115.1 178.6 11.6 42.9 56.2 8 13 A M - 0 0 1 29,-0.2 31,-2.1 291,-0.2 32,-1.7 -0.989 9.6-145.3-144.9 140.8 9.8 39.8 54.8 9 14 A I E -ab 40 301A 0 291,-2.9 293,-2.5 -2,-0.3 2,-0.4 -0.896 7.1-161.8-106.6 139.9 10.7 36.1 54.8 10 15 A Y E -ab 41 302A 0 30,-2.4 32,-2.3 -2,-0.4 2,-0.5 -0.985 11.3-151.2-119.5 129.9 9.9 33.7 52.0 11 16 A S E -ab 42 303A 0 291,-2.4 293,-2.8 -2,-0.4 2,-0.4 -0.848 9.3-163.1-111.7 128.1 9.9 30.0 52.8 12 17 A V E -a 43 0A 0 30,-2.6 32,-2.5 -2,-0.5 2,-0.8 -0.942 17.1-160.6-119.5 130.9 10.8 27.4 50.2 13 18 A F >> - 0 0 0 -2,-0.4 4,-1.5 1,-0.2 3,-1.3 -0.876 17.5-164.0-104.3 90.4 10.1 23.6 50.3 14 19 A V H >> S+ 0 0 1 -2,-0.8 4,-0.8 1,-0.3 3,-0.6 0.871 81.6 59.0 -49.2 -50.2 12.7 22.6 47.6 15 20 A R H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.844 121.1 26.4 -42.2 -43.1 11.2 19.1 47.0 16 21 A N H <4 S+ 0 0 0 -3,-1.3 306,-2.6 1,-0.1 307,-0.3 0.512 97.1 87.9-108.1 -8.8 7.9 20.6 46.0 17 22 A Y H << S+ 0 0 14 -4,-1.5 2,-0.3 -3,-0.6 -2,-0.1 0.818 100.6 16.2 -63.2 -39.0 8.7 24.1 44.7 18 23 A S S < S- 0 0 18 -4,-0.8 304,-0.1 -3,-0.1 8,-0.1 -0.832 83.5-104.9-129.6 167.8 9.3 22.9 41.1 19 24 A E S S+ 0 0 131 -2,-0.3 302,-0.1 1,-0.2 -1,-0.1 0.932 124.3 45.2 -55.1 -49.3 8.5 19.8 39.0 20 25 A A S S- 0 0 65 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.793 95.2-152.3 -70.3 -32.6 12.2 18.7 39.3 21 26 A G + 0 0 0 1,-0.2 2,-0.2 -7,-0.1 -5,-0.1 0.819 50.6 114.4 66.8 33.2 12.3 19.5 43.0 22 27 A N S > S- 0 0 46 52,-0.1 4,-0.7 -8,-0.1 3,-0.3 -0.638 84.1 -92.7-121.0 178.2 16.0 20.2 43.3 23 28 A F H >> S+ 0 0 0 51,-2.3 4,-3.2 1,-0.2 3,-1.2 0.894 121.9 62.1 -57.6 -41.6 18.1 23.4 44.1 24 29 A A H 3> S+ 0 0 48 50,-0.4 4,-2.7 1,-0.3 -1,-0.2 0.854 97.1 57.8 -56.8 -38.9 18.3 24.2 40.4 25 30 A G H 34 S+ 0 0 19 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.791 113.9 39.1 -59.9 -32.6 14.5 24.6 40.3 26 31 A V H X< S+ 0 0 0 -3,-1.2 3,-1.8 -4,-0.7 -2,-0.2 0.921 113.8 52.9 -82.0 -50.5 14.8 27.2 43.0 27 32 A T H >< S+ 0 0 30 -4,-3.2 3,-1.3 1,-0.3 4,-0.3 0.840 103.1 58.9 -51.2 -39.3 17.9 28.9 41.7 28 33 A A T 3< S+ 0 0 88 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.724 112.7 40.3 -64.9 -19.2 16.4 29.3 38.2 29 34 A D T X> S+ 0 0 54 -3,-1.8 4,-1.6 -4,-0.2 3,-0.6 0.139 75.7 112.4-120.6 16.0 13.6 31.4 39.8 30 35 A L H <> S+ 0 0 1 -3,-1.3 4,-2.9 1,-0.2 5,-0.2 0.828 71.8 63.7 -65.3 -26.6 15.4 33.5 42.4 31 36 A Q H 3> S+ 0 0 48 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.885 103.7 47.8 -62.9 -39.6 14.7 36.7 40.4 32 37 A R H <> S+ 0 0 53 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.939 112.0 49.0 -65.6 -48.1 11.0 36.2 41.0 33 38 A I H X>S+ 0 0 0 -4,-1.6 5,-1.6 2,-0.2 4,-0.6 0.923 114.2 46.4 -55.6 -48.4 11.5 35.6 44.7 34 39 A K H ><5S+ 0 0 59 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.952 111.5 51.3 -55.7 -50.6 13.7 38.7 44.9 35 40 A D H 3<5S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.734 97.8 66.4 -64.9 -26.1 11.1 40.7 43.0 36 41 A L H 3<5S- 0 0 2 -4,-1.8 -1,-0.3 -3,-0.1 302,-0.2 0.771 125.5-101.0 -59.9 -28.3 8.4 39.6 45.3 37 42 A G T <<5 + 0 0 16 -3,-1.7 -29,-0.2 -4,-0.6 -3,-0.2 0.483 61.9 167.7 115.9 11.4 10.2 41.6 48.0 38 43 A T < + 0 0 3 -5,-1.6 -1,-0.2 1,-0.2 -29,-0.2 -0.346 16.9 172.5 -61.4 126.5 12.0 38.8 49.8 39 44 A D S S+ 0 0 45 -31,-2.1 54,-2.4 1,-0.3 2,-0.5 0.771 74.4 32.9 -95.0 -39.9 14.7 39.8 52.3 40 45 A I E -ac 9 93A 1 -32,-1.7 -30,-2.4 52,-0.2 2,-0.8 -0.972 66.5-157.2-126.9 120.2 15.4 36.3 53.7 41 46 A L E -ac 10 94A 0 52,-3.5 54,-3.1 -2,-0.5 2,-0.6 -0.864 14.9-166.3 -95.4 106.5 15.0 33.1 51.8 42 47 A W E -ac 11 95A 0 -32,-2.3 -30,-2.6 -2,-0.8 2,-0.4 -0.855 4.1-157.2 -97.5 119.5 14.4 30.3 54.3 43 48 A L E -ac 12 96A 0 52,-3.0 54,-0.7 -2,-0.6 -30,-0.2 -0.795 17.9-122.3 -95.8 136.2 14.9 26.8 53.0 44 49 A L - 0 0 0 -32,-2.5 53,-0.1 -2,-0.4 -30,-0.1 -0.264 66.9 -51.0 -59.4 167.3 13.2 23.8 54.6 45 50 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -31,-0.1 -0.096 51.4-170.7 -55.5 142.0 15.9 21.2 55.6 46 51 A I + 0 0 3 51,-0.3 25,-3.3 -3,-0.1 28,-0.1 0.134 47.9 104.5-118.5 14.1 18.3 20.2 52.8 47 52 A N S S- 0 0 11 14,-0.3 23,-0.2 23,-0.3 20,-0.1 -0.537 82.0 -75.1 -99.6 162.7 20.1 17.2 54.3 48 53 A P - 0 0 29 0, 0.0 17,-3.0 0, 0.0 18,-0.9 -0.275 51.5-128.9 -56.5 142.1 19.8 13.5 53.7 49 54 A I B -I 64 0B 8 15,-0.3 15,-0.2 16,-0.2 5,-0.1 -0.765 24.4 -95.4-105.0 138.6 16.7 11.9 55.1 50 55 A G - 0 0 2 13,-2.7 -1,-0.1 -2,-0.4 13,-0.1 -0.070 23.5-166.6 -48.4 141.7 16.5 8.8 57.4 51 56 A E S > S+ 0 0 127 3,-0.1 3,-1.4 2,-0.1 2,-0.2 0.772 70.2 79.0 -95.3 -43.1 15.7 5.5 55.8 52 57 A V T 3 S- 0 0 71 1,-0.3 54,-0.3 82,-0.0 -2,-0.0 -0.508 114.0 -1.1 -70.2 134.9 15.0 3.6 59.0 53 58 A N T 3 S+ 0 0 86 -2,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.692 92.9 176.3 54.4 25.4 11.4 4.3 60.4 54 59 A R < - 0 0 88 -3,-1.4 2,-0.6 1,-0.1 -1,-0.2 -0.231 27.9-131.6 -54.4 140.9 10.9 6.7 57.4 55 60 A K > - 0 0 47 261,-0.1 4,-0.6 79,-0.1 3,-0.1 -0.895 66.6 -25.5 -99.5 124.7 7.4 8.2 57.2 56 61 A G T 4 S- 0 0 47 -2,-0.6 262,-0.2 1,-0.2 4,-0.1 -0.215 102.8 -48.2 67.9-158.4 5.9 7.9 53.6 57 62 A T T 4 S+ 0 0 96 1,-0.1 261,-0.2 2,-0.1 -1,-0.2 0.944 134.5 17.6 -84.5 -47.9 7.9 7.6 50.4 58 63 A L T 4 S- 0 0 32 259,-2.0 260,-0.2 1,-0.1 -2,-0.1 0.634 103.4-133.3 -96.8 -17.1 10.6 10.3 50.6 59 64 A G < - 0 0 0 258,-1.6 -1,-0.1 -4,-0.6 -3,-0.1 0.003 32.6 -58.5 83.5 163.1 10.4 10.9 54.3 60 65 A S > - 0 0 6 1,-0.1 3,-2.4 -4,-0.1 -10,-0.2 -0.635 36.7-133.5 -81.1 135.1 10.1 14.2 56.2 61 66 A P T 3 S+ 0 0 0 0, 0.0 -14,-0.3 0, 0.0 -1,-0.1 0.668 107.0 67.9 -59.8 -15.1 13.0 16.7 55.7 62 67 A Y T 3 S+ 0 0 14 1,-0.2 2,-0.9 254,-0.1 40,-0.1 0.495 81.2 78.2 -82.6 -8.1 12.9 17.0 59.5 63 68 A A S < S- 0 0 3 -3,-2.4 -13,-2.7 -13,-0.1 2,-0.5 -0.757 76.7-168.5 -99.9 86.2 14.1 13.4 59.9 64 69 A I B -I 49 0B 2 -2,-0.9 40,-1.7 38,-0.3 -15,-0.3 -0.657 27.3-177.4 -93.1 123.7 17.8 14.0 59.2 65 70 A K S S+ 0 0 57 -17,-3.0 43,-2.7 -2,-0.5 2,-0.3 0.736 82.7 16.9 -82.4 -28.6 20.4 11.3 58.6 66 71 A D > - 0 0 46 -18,-0.9 3,-1.0 41,-0.2 -1,-0.3 -0.858 55.8-163.9-153.6 112.3 23.4 13.7 58.3 67 72 A Y T 3 S+ 0 0 11 -2,-0.3 -21,-0.1 1,-0.2 -1,-0.1 0.686 95.9 49.4 -65.8 -21.4 23.5 17.3 59.4 68 73 A R T 3 S+ 0 0 88 2,-0.1 -1,-0.2 87,-0.0 2,-0.1 0.438 99.8 80.9-101.2 -0.8 26.6 17.9 57.3 69 74 A G S < S- 0 0 15 -3,-1.0 2,-0.4 -21,-0.1 -23,-0.1 -0.424 73.9-116.8-101.5 172.7 25.4 16.4 54.0 70 75 A I - 0 0 26 -23,-0.2 -23,-0.3 -2,-0.1 7,-0.1 -0.933 32.6-113.2-109.1 134.6 23.2 17.5 51.0 71 76 A N >> - 0 0 8 -25,-3.3 3,-2.2 -2,-0.4 4,-0.6 -0.552 20.6-143.0 -63.2 117.4 19.9 15.6 50.3 72 77 A P G >4 S+ 0 0 100 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.785 97.4 72.8 -58.6 -24.0 20.7 13.9 46.9 73 78 A E G 34 S+ 0 0 41 1,-0.3 3,-0.1 -51,-0.1 -2,-0.0 0.801 102.7 41.3 -50.3 -35.7 17.0 14.7 46.0 74 79 A Y G <4 S- 0 0 1 -3,-2.2 -51,-2.3 1,-0.3 2,-0.4 0.533 118.7-116.9 -93.7 -11.5 18.1 18.3 45.7 75 80 A G << - 0 0 23 -3,-0.8 -1,-0.3 -4,-0.6 2,-0.2 -0.934 49.8 -30.5 114.7-132.2 21.3 17.6 43.9 76 81 A T > - 0 0 76 -2,-0.4 4,-2.2 -3,-0.1 5,-0.1 -0.668 55.1 -97.2-126.7 174.0 24.9 18.3 45.1 77 82 A L H > S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 124.5 54.6 -57.8 -45.5 27.0 20.7 47.2 78 83 A A H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 106.8 51.9 -57.4 -38.3 27.9 22.6 44.1 79 84 A D H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 110.3 47.6 -64.6 -43.4 24.1 23.0 43.3 80 85 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.947 110.7 51.4 -57.9 -50.4 23.5 24.4 46.8 81 86 A K H X S+ 0 0 86 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.859 106.4 55.0 -57.4 -35.7 26.4 26.7 46.4 82 87 A A H X S+ 0 0 49 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.886 108.8 49.3 -64.3 -37.5 25.0 27.9 43.1 83 88 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.3 -2,-0.2 0.962 114.1 42.7 -64.5 -52.9 21.7 28.8 44.8 84 89 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.891 113.3 53.0 -63.9 -40.5 23.3 30.7 47.7 85 90 A D H X S+ 0 0 79 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.915 112.5 44.8 -60.5 -43.3 25.7 32.5 45.4 86 91 A R H X S+ 0 0 101 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 111.4 52.1 -67.2 -46.1 22.8 33.6 43.2 87 92 A A H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.2 0.930 112.6 46.5 -53.6 -46.3 20.7 34.6 46.2 88 93 A H H ><5S+ 0 0 68 -4,-2.8 3,-1.4 3,-0.2 -1,-0.2 0.890 106.9 56.9 -65.0 -39.9 23.6 36.8 47.5 89 94 A E H 3<5S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.901 109.7 46.9 -57.0 -37.7 24.1 38.3 44.0 90 95 A L T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.422 122.6-108.1 -85.1 -0.6 20.5 39.4 44.2 91 96 A G T < 5S+ 0 0 56 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.679 74.1 130.3 86.8 18.3 20.9 40.8 47.7 92 97 A M < - 0 0 3 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.3 -0.701 52.2-131.0-100.3 154.9 18.9 38.2 49.7 93 98 A K E -c 40 0A 76 -54,-2.4 -52,-3.5 -2,-0.3 2,-0.4 -0.841 18.7-137.9 -95.8 147.7 20.1 36.3 52.8 94 99 A V E -c 41 0A 0 -2,-0.4 67,-3.0 -54,-0.2 68,-0.7 -0.891 15.9-166.4-104.5 132.9 19.6 32.6 52.9 95 100 A M E -cd 42 162A 1 -54,-3.1 -52,-3.0 -2,-0.4 2,-0.3 -0.978 6.9-152.3-119.2 132.4 18.4 30.9 56.1 96 101 A L E -cd 43 163A 6 66,-2.1 68,-2.9 -2,-0.4 2,-0.5 -0.762 21.2-112.6-103.8 154.9 18.6 27.2 56.6 97 102 A D E - d 0 164A 4 -54,-0.7 2,-0.5 -2,-0.3 -51,-0.3 -0.740 27.8-156.3 -88.0 125.8 16.3 25.0 58.8 98 103 A I E - d 0 165A 11 66,-3.8 68,-3.1 -2,-0.5 2,-0.7 -0.909 8.3-170.8-106.5 124.0 18.1 23.6 61.8 99 104 A V + 0 0 1 -2,-0.5 3,-0.3 66,-0.2 -35,-0.2 -0.721 24.7 150.1-119.6 80.1 16.6 20.4 63.3 100 105 A Y + 0 0 2 -2,-0.7 38,-0.1 66,-0.5 -1,-0.1 0.428 51.3 76.3-105.4 2.2 18.5 19.9 66.6 101 106 A N S S- 0 0 12 65,-0.2 37,-2.3 1,-0.2 2,-0.3 0.809 110.1 -9.4 -72.6 -27.3 16.0 18.2 68.9 102 107 A H E -J 137 0C 6 -3,-0.3 -38,-0.3 35,-0.3 2,-0.3 -0.966 54.7-144.3-166.5 161.2 16.5 14.8 67.2 103 108 A T E -J 136 0C 2 33,-2.0 33,-3.3 -2,-0.3 -38,-0.2 -0.824 43.3 -83.7-127.1 167.8 17.9 12.9 64.2 104 109 A S > - 0 0 0 -40,-1.7 3,-1.5 -2,-0.3 6,-0.2 -0.367 46.9-109.3 -59.8 158.0 16.7 9.8 62.2 105 110 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 0.753 118.8 49.8 -65.1 -21.0 17.5 6.5 64.0 106 111 A D T 3 S+ 0 0 22 -54,-0.3 -41,-0.1 4,-0.1 5,-0.1 0.136 85.9 133.6-103.1 17.2 20.1 5.7 61.3 107 112 A S S <> S- 0 0 4 -3,-1.5 4,-1.7 -43,-0.1 5,-0.2 -0.151 70.9-109.0 -70.7 163.4 21.9 9.1 61.4 108 113 A V H > S+ 0 0 37 -43,-2.7 4,-2.9 1,-0.2 3,-0.5 0.941 121.5 47.5 -53.2 -52.9 25.7 9.7 61.5 109 114 A L H > S+ 0 0 3 1,-0.2 4,-2.9 -44,-0.2 7,-0.2 0.872 109.9 52.5 -57.1 -39.4 25.4 10.8 65.1 110 115 A A H 4 S+ 0 0 12 -6,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.768 116.5 39.1 -72.1 -23.9 23.3 7.8 66.1 111 116 A T H < S+ 0 0 95 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.847 128.9 30.6 -90.7 -35.5 25.8 5.3 64.6 112 117 A E H < S+ 0 0 126 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.735 134.3 24.9 -97.7 -27.5 28.9 7.1 65.7 113 118 A H >< + 0 0 49 -4,-2.9 3,-2.1 -5,-0.4 -1,-0.2 -0.360 62.8 153.4-134.8 57.9 27.8 8.8 69.0 114 119 A P G > S+ 0 0 52 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.736 71.8 69.4 -59.4 -19.5 24.9 6.7 70.3 115 120 A E G 3 S+ 0 0 94 1,-0.3 4,-0.1 -3,-0.1 -5,-0.1 0.766 85.7 66.8 -70.7 -25.5 25.8 8.0 73.8 116 121 A W G < S+ 0 0 29 -3,-2.1 23,-3.6 -7,-0.2 2,-0.3 0.475 93.5 82.8 -72.0 0.5 24.7 11.5 72.9 117 122 A F B < S-K 138 0D 3 -3,-1.3 21,-0.2 21,-0.3 2,-0.2 -0.723 86.4-105.8-107.8 154.5 21.1 10.2 72.7 118 123 A Y - 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