==== 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 HYDROLASE 25-MAR-08 3CNE . COMPND 2 MOLECULE: PUTATIVE PROTEASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR R.ZHANG,L.VOLKART,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR . 695 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 79.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 6.3 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 67 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 0 0 4 4 0 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 8 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 0 PARALLEL BRIDGES PER LADDER . 0 0 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 A 0 0 125 0, 0.0 173,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -98.5 14.2 48.3 0.9 2 3 A K - 0 0 73 171,-0.5 28,-0.9 65,-0.1 2,-0.4 -0.354 360.0-153.2 -75.1 146.5 13.2 45.5 3.3 3 4 A K E -a 30 0A 106 26,-0.1 64,-3.2 -2,-0.1 65,-1.2 -0.982 2.9-155.1-126.1 136.9 15.8 43.2 4.7 4 5 A V E -ab 31 68A 0 26,-2.1 28,-2.0 -2,-0.4 2,-0.7 -0.924 6.9-150.7-113.1 128.5 15.2 39.6 5.9 5 6 A A E -ab 32 69A 0 63,-2.9 65,-2.7 -2,-0.5 2,-0.5 -0.903 18.5-159.1 -93.4 118.5 17.3 37.7 8.4 6 7 A V E -ab 33 70A 0 26,-2.8 28,-3.5 -2,-0.7 2,-0.6 -0.875 1.4-154.2 -98.6 126.2 17.1 34.0 7.5 7 8 A L E -ab 34 71A 0 63,-3.1 65,-2.6 -2,-0.5 2,-0.5 -0.894 8.7-169.8-104.3 119.9 17.9 31.5 10.3 8 9 A A E -ab 35 72A 0 26,-2.8 28,-3.3 -2,-0.6 48,-0.1 -0.939 8.8-153.4-109.7 117.1 19.1 28.1 9.1 9 10 A V - 0 0 6 63,-1.3 3,-0.1 -2,-0.5 28,-0.1 -0.274 33.6 -85.6 -81.0 177.2 19.4 25.4 11.8 10 11 A N S S+ 0 0 44 26,-0.5 2,-0.1 1,-0.3 34,-0.1 -0.890 121.9 23.5-134.9 105.5 21.8 22.5 11.4 11 12 A P S S- 0 0 38 0, 0.0 65,-1.5 0, 0.0 -1,-0.3 0.448 95.0-173.0 -80.1 148.7 20.6 20.3 9.8 12 13 A V B -g 44 0B 0 31,-2.0 33,-2.3 62,-0.2 2,-0.9 -0.775 33.6-110.0-105.0 149.3 18.1 22.4 8.0 13 14 A N > - 0 0 4 60,-2.8 4,-2.3 -2,-0.3 5,-0.1 -0.768 30.4-161.4 -76.9 114.3 15.4 21.2 5.7 14 15 A G H > S+ 0 0 1 -2,-0.9 4,-2.2 1,-0.2 5,-0.2 0.731 85.4 61.1 -73.3 -28.9 16.8 22.4 2.4 15 16 A C H > S+ 0 0 11 527,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.959 110.8 41.2 -63.2 -46.9 13.4 22.1 0.6 16 17 A G H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.955 114.5 52.4 -61.3 -51.0 12.0 24.7 3.1 17 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.928 111.2 44.1 -52.7 -56.6 15.1 26.9 3.0 18 19 A F H X S+ 0 0 3 -4,-2.2 4,-3.2 1,-0.2 5,-0.4 0.749 102.7 64.5 -70.2 -26.9 15.3 27.3 -0.8 19 20 A Q H X S+ 0 0 29 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.939 111.3 40.3 -54.3 -45.9 11.6 27.9 -1.3 20 21 A Y H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.5 -2,-0.2 0.956 117.7 46.9 -63.7 -50.5 12.2 31.1 0.8 21 22 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.874 112.3 48.3 -69.5 -39.0 15.6 32.0 -0.9 22 23 A E H X S+ 0 0 30 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.940 112.8 49.2 -61.7 -48.2 14.4 31.4 -4.4 23 24 A A H X S+ 0 0 11 -4,-1.5 4,-1.4 -5,-0.4 -2,-0.2 0.931 114.2 44.8 -57.4 -46.8 11.3 33.5 -3.8 24 25 A F H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.3 0.944 115.5 47.7 -61.6 -48.2 13.3 36.4 -2.2 25 26 A F H ><5S+ 0 0 108 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.895 112.1 48.0 -62.1 -44.3 16.0 36.3 -4.9 26 27 A E H 3<5S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.730 116.5 44.7 -73.3 -20.0 13.6 36.2 -7.8 27 28 A N T 3<5S- 0 0 70 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.320 112.6-116.8-102.9 9.2 11.6 39.1 -6.3 28 29 A G T < 5 + 0 0 69 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.747 59.0 154.3 64.9 29.1 14.7 41.2 -5.4 29 30 A I < - 0 0 11 -5,-2.6 2,-0.2 -6,-0.2 -1,-0.2 -0.753 44.0-121.9 -91.1 131.1 14.1 41.1 -1.6 30 31 A S E +a 3 0A 60 -28,-0.9 -26,-2.1 -2,-0.4 2,-0.3 -0.516 40.7 163.2 -75.7 137.5 17.3 41.5 0.4 31 32 A Y E -a 4 0A 42 -2,-0.2 2,-0.3 -28,-0.2 -26,-0.2 -0.982 26.9-156.8-150.4 158.9 18.3 38.7 2.8 32 33 A K E -a 5 0A 76 -28,-2.0 -26,-2.8 -2,-0.3 2,-0.5 -0.993 20.6-137.3-138.0 135.4 21.2 37.3 4.8 33 34 A V E -a 6 0A 0 -2,-0.3 20,-1.5 -28,-0.2 21,-1.4 -0.868 17.0-166.2-105.2 124.6 21.4 33.7 6.0 34 35 A F E -ac 7 54A 3 -28,-3.5 -26,-2.8 -2,-0.5 2,-0.4 -0.920 16.7-132.4-113.1 125.2 22.6 33.0 9.6 35 36 A A E -ac 8 55A 0 19,-3.3 21,-2.5 -2,-0.5 2,-1.8 -0.603 6.5-143.4 -73.2 128.9 23.6 29.5 10.8 36 37 A V S S+ 0 0 4 -28,-3.3 -26,-0.5 -2,-0.4 2,-0.3 -0.609 78.6 80.3 -84.6 75.5 22.1 28.5 14.1 37 38 A S S S- 0 0 5 -2,-1.8 20,-0.4 -28,-0.1 19,-0.3 -0.898 99.0 -92.4-165.5 177.9 25.4 26.8 14.7 38 39 A D S S+ 0 0 45 -2,-0.3 2,-0.3 3,-0.1 341,-0.1 0.627 108.1 27.5 -85.2 -17.7 29.0 27.5 15.8 39 40 A T S S- 0 0 54 2,-0.3 15,-0.1 15,-0.1 -1,-0.1 -0.944 84.6-109.1-137.3 164.2 30.2 28.0 12.2 40 41 A K S S+ 0 0 99 -2,-0.3 12,-2.7 13,-0.1 2,-0.6 0.568 93.8 92.8 -63.7 -15.2 28.7 29.1 8.9 41 42 A E E +H 51 0C 90 10,-0.2 -2,-0.3 -6,-0.1 2,-0.3 -0.783 54.1 162.1 -92.1 120.0 28.9 25.5 7.6 42 43 A I E -H 50 0C 0 8,-2.8 8,-2.2 -2,-0.6 2,-0.3 -0.816 29.8-125.3-130.3 169.3 25.7 23.5 8.1 43 44 A K E -H 49 0C 45 -2,-0.3 -31,-2.0 6,-0.2 2,-0.3 -0.781 16.4-129.4-110.9 161.0 24.1 20.3 6.7 44 45 A T B > -g 12 0B 3 4,-1.8 3,-2.0 -2,-0.3 -31,-0.2 -0.698 32.7-109.0 -95.3 163.8 20.7 19.8 5.2 45 46 A N T 3 S+ 0 0 15 -33,-2.3 -32,-0.1 1,-0.3 -1,-0.1 0.893 124.3 57.9 -54.2 -37.4 18.5 16.9 6.4 46 47 A S T 3 S- 0 0 7 -34,-0.3 -1,-0.3 1,-0.1 -33,-0.1 0.465 123.3-107.7 -77.2 -4.7 19.4 15.3 3.1 47 48 A G S < S+ 0 0 38 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.570 72.3 135.0 94.4 12.6 23.1 15.5 3.9 48 49 A X - 0 0 3 526,-0.0 -4,-1.8 1,-0.0 2,-0.5 -0.513 52.7-122.1 -81.1 163.3 24.3 18.3 1.6 49 50 A V E -HI 43 575C 24 526,-1.9 526,-2.7 -6,-0.2 2,-0.4 -0.926 25.4-171.2-108.2 128.7 26.7 21.0 3.0 50 51 A L E -HI 42 574C 0 -8,-2.2 -8,-2.8 -2,-0.5 2,-0.6 -0.947 13.8-155.3-111.9 139.1 25.7 24.6 2.8 51 52 A I E -HI 41 573C 44 522,-2.2 522,-1.0 -2,-0.4 -10,-0.2 -0.966 25.5-169.1-108.3 112.6 28.1 27.5 3.7 52 53 A V - 0 0 5 -12,-2.7 -18,-0.1 -2,-0.6 -12,-0.1 -0.107 33.3 -92.7 -93.9-167.9 25.8 30.4 4.7 53 54 A D S S- 0 0 81 -20,-1.5 2,-0.3 1,-0.2 -19,-0.2 0.791 87.7 -27.8 -82.1 -32.2 26.6 34.1 5.3 54 55 A D E -c 34 0A 30 -21,-1.4 -19,-3.3 -14,-0.1 2,-0.3 -0.946 65.5 -87.5-168.3 177.7 27.2 34.2 9.0 55 56 A V E > -c 35 0A 22 -2,-0.3 3,-1.2 -21,-0.3 4,-0.2 -0.760 36.6-114.9-106.5 156.7 26.5 32.7 12.4 56 57 A I G >> S+ 0 0 0 -21,-2.5 3,-1.5 -19,-0.3 4,-0.8 0.736 109.7 70.4 -64.6 -27.5 23.6 33.6 14.7 57 58 A A G >4 S+ 0 0 43 -20,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.870 96.3 54.4 -55.6 -36.5 25.9 35.0 17.4 58 59 A N G <4 S+ 0 0 91 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.510 98.0 63.0 -80.1 -3.7 26.7 37.9 15.0 59 60 A L G X4 S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.2 -1,-0.2 0.693 77.8 105.9 -87.9 -25.8 23.0 38.7 14.6 60 61 A K T << S+ 0 0 74 -4,-0.8 31,-0.0 -3,-0.7 35,-0.0 -0.365 89.9 14.5 -55.5 126.5 22.7 39.6 18.4 61 62 A G T 3 S+ 0 0 68 -2,-0.1 -1,-0.3 34,-0.0 3,-0.2 0.272 116.8 75.9 89.9 -11.7 22.5 43.3 18.8 62 63 A H X + 0 0 88 -3,-2.3 3,-1.8 1,-0.1 -2,-0.2 0.163 53.9 111.5-114.8 17.3 21.8 43.8 15.1 63 64 A E G > S+ 0 0 7 1,-0.3 3,-1.5 -4,-0.2 -1,-0.1 0.807 72.3 61.6 -62.0 -30.6 18.1 42.7 15.0 64 65 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.477 89.4 73.1 -77.7 1.3 16.9 46.3 14.3 65 66 A E G < S+ 0 0 117 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.491 96.0 60.1 -86.3 -7.1 19.0 46.1 11.1 66 67 A F < - 0 0 16 -3,-1.5 -62,-0.2 -4,-0.1 3,-0.1 -0.817 62.5-155.7-124.4 159.1 16.3 43.8 9.6 67 68 A D S S+ 0 0 58 -64,-3.2 38,-2.2 -2,-0.3 2,-0.3 0.558 79.6 24.1-103.5 -17.5 12.6 44.0 8.9 68 69 A A E -bd 4 105A 0 -65,-1.2 -63,-2.9 36,-0.2 2,-0.4 -0.983 59.1-147.1-152.0 149.2 11.8 40.3 9.0 69 70 A L E -bd 5 106A 0 36,-2.8 38,-2.8 -2,-0.3 2,-0.5 -0.994 9.9-162.5-121.0 132.3 13.0 37.0 10.5 70 71 A V E -bd 6 107A 0 -65,-2.7 -63,-3.1 -2,-0.4 2,-0.7 -0.968 5.7-157.0-107.1 127.6 12.6 33.6 8.7 71 72 A F E -bd 7 108A 0 36,-3.2 38,-1.0 -2,-0.5 2,-0.8 -0.919 8.9-163.5-103.3 110.6 12.9 30.5 10.8 72 73 A S E -b 8 0A 0 -65,-2.6 -63,-1.3 -2,-0.7 38,-0.1 -0.831 15.7-145.9-101.4 109.0 13.9 27.7 8.5 73 74 A C + 0 0 4 -2,-0.8 -60,-2.8 36,-0.2 2,-0.3 -0.121 27.0 154.7 -78.4 168.3 13.3 24.5 10.3 74 75 A G > - 0 0 5 -62,-0.3 3,-1.8 -64,-0.1 -62,-0.2 -0.947 61.1 -65.9-172.9-174.5 15.1 21.1 10.1 75 76 A D T 3 S+ 0 0 21 1,-0.3 4,-0.2 -2,-0.3 -63,-0.1 0.571 118.7 73.6 -74.6 -7.3 15.9 18.0 12.0 76 77 A A T >> S+ 0 0 17 -65,-1.5 3,-1.3 1,-0.2 4,-0.5 0.791 83.9 69.1 -63.1 -32.4 17.9 20.1 14.5 77 78 A V G X4 S+ 0 0 5 -3,-1.8 3,-1.6 -66,-0.3 4,-0.5 0.914 90.1 55.9 -65.9 -44.8 14.7 21.4 16.0 78 79 A P G 34 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.629 113.6 44.2 -64.1 -6.6 13.4 18.2 17.6 79 80 A V G X> S+ 0 0 8 -3,-1.3 4,-0.9 -4,-0.2 3,-0.5 0.428 84.5 98.8-106.9 -0.4 16.8 18.0 19.5 80 81 A F G X< S+ 0 0 26 -3,-1.6 3,-0.8 -4,-0.5 -3,-0.1 0.870 80.4 53.8 -49.2 -43.3 16.8 21.7 20.4 81 82 A Q G 34 S+ 0 0 127 -4,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.836 105.4 52.1 -67.2 -37.8 15.4 21.0 23.9 82 83 A Q G <4 S+ 0 0 65 -3,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.664 102.0 66.4 -62.1 -26.3 18.2 18.4 24.7 83 84 A Y X< + 0 0 4 -4,-0.9 3,-1.2 -3,-0.8 -1,-0.2 -0.441 48.9 139.8-109.0 62.1 20.9 20.9 23.8 84 85 A A T 3 S+ 0 0 69 -2,-0.6 -1,-0.2 -3,-0.3 6,-0.1 0.682 70.3 63.5 -76.1 -18.0 20.7 23.8 26.3 85 86 A N T 3 S+ 0 0 103 290,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.334 75.1 98.7 -94.3 9.5 24.5 24.0 26.4 86 87 A Q X> - 0 0 7 -3,-1.2 3,-1.7 1,-0.2 4,-1.1 -0.863 67.9-149.9 -90.9 114.3 24.9 25.0 22.8 87 88 A P H 3> S+ 0 0 53 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.818 92.8 61.9 -57.3 -28.9 25.3 28.8 22.9 88 89 A Y H 3> S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -51,-0.1 0.760 99.8 54.1 -71.4 -22.7 23.7 29.2 19.5 89 90 A N H <> S+ 0 0 16 -3,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.805 109.6 47.3 -76.6 -31.4 20.5 27.7 20.8 90 91 A V H X S+ 0 0 83 -4,-1.1 4,-2.1 -3,-0.2 -2,-0.2 0.920 112.2 50.5 -70.6 -45.9 20.5 30.3 23.6 91 92 A D H X S+ 0 0 14 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.900 104.2 59.5 -55.6 -43.3 21.2 33.0 21.0 92 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.910 107.0 45.4 -49.2 -51.2 18.3 31.7 18.9 93 94 A X H X S+ 0 0 45 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.905 114.2 49.6 -60.2 -45.8 15.8 32.3 21.8 94 95 A E H X S+ 0 0 85 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.938 113.0 45.9 -57.8 -51.4 17.3 35.8 22.4 95 96 A V H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.869 113.2 48.6 -64.8 -38.7 17.2 36.7 18.7 96 97 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.917 112.2 49.3 -69.7 -42.6 13.6 35.5 18.2 97 98 A K H X S+ 0 0 98 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.939 112.1 48.6 -58.3 -49.0 12.4 37.3 21.3 98 99 A T H X S+ 0 0 22 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.934 111.3 48.1 -61.6 -49.6 14.1 40.6 20.2 99 100 A F H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 -1,-0.2 0.909 115.8 45.2 -53.2 -45.8 12.7 40.5 16.7 100 101 A G H ><5S+ 0 0 19 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.934 111.7 51.3 -68.3 -47.3 9.2 39.8 18.0 101 102 A E H 3<5S+ 0 0 128 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 108.4 53.8 -54.3 -33.8 9.4 42.4 20.8 102 103 A K T 3<5S- 0 0 104 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.308 117.3-113.2 -91.0 9.9 10.5 44.9 18.1 103 104 A G T < 5 + 0 0 43 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.724 59.8 159.0 71.5 25.6 7.4 44.2 15.9 104 105 A K < - 0 0 27 -5,-2.4 2,-0.4 -6,-0.2 -36,-0.2 -0.359 52.3 -91.2 -78.8 158.0 9.3 42.6 13.0 105 106 A X E -d 68 0A 21 -38,-2.2 -36,-2.8 -2,-0.1 2,-0.6 -0.586 41.4-152.8 -70.9 126.0 7.7 40.2 10.6 106 107 A X E +de 69 153A 1 46,-3.0 48,-3.0 -2,-0.4 2,-0.4 -0.923 17.7 177.2-110.3 118.4 8.0 36.6 11.9 107 108 A I E +de 70 154A 0 -38,-2.8 -36,-3.2 -2,-0.6 2,-0.3 -0.958 14.2 127.7-126.9 132.5 8.0 33.9 9.2 108 109 A G E -de 71 155A 0 46,-2.1 48,-1.8 -2,-0.4 2,-0.3 -0.985 29.9-148.4-173.9 169.8 8.5 30.2 9.6 109 110 A H E > + e 0 156A 1 -38,-1.0 3,-2.4 -2,-0.3 2,-0.3 -0.885 63.1 12.0-142.5 171.4 7.2 26.7 9.0 110 111 A C T 3 S- 0 0 13 46,-1.2 20,-1.9 1,-0.3 3,-0.4 -0.414 137.6 -4.9 58.6-111.9 7.1 23.2 10.5 111 112 A A T >> S+ 0 0 10 -2,-0.3 4,-1.9 18,-0.2 3,-0.7 0.376 109.0 103.2 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