==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUN-07 2Z3G . COMPND 2 MOLECULE: BLASTICIDIN-S DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TERREUS; . AUTHOR T.KUMASAKA,M.YAMAMOTO,M.FURUICHI,M.NAKASAKO,M.KIMURA, . 495 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 13 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 0 0 0 4 4 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 177 0, 0.0 112,-0.1 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 127.9 49.7 33.2 115.0 2 3 A L - 0 0 33 110,-0.2 111,-0.0 1,-0.1 2,-0.0 -0.305 360.0 -97.6 -72.0 159.0 48.6 35.9 112.6 3 4 A S > - 0 0 53 1,-0.1 4,-2.1 -2,-0.0 5,-0.1 -0.277 40.0-105.0 -64.5 162.3 50.6 39.0 111.7 4 5 A Q H > S+ 0 0 171 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.907 122.2 50.0 -57.8 -45.7 49.6 42.2 113.6 5 6 A E H > S+ 0 0 92 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.862 108.0 52.7 -61.9 -40.2 47.8 43.6 110.5 6 7 A E H > S+ 0 0 31 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.893 106.7 53.8 -64.1 -40.9 45.9 40.3 110.0 7 8 A S H X S+ 0 0 49 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.881 103.8 55.6 -57.8 -41.2 44.7 40.5 113.6 8 9 A T H X S+ 0 0 42 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.834 100.5 59.9 -64.8 -30.9 43.4 44.1 113.0 9 10 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.922 105.3 48.0 -59.3 -45.2 41.3 42.7 110.1 10 11 A I H X S+ 0 0 31 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.930 113.1 48.7 -61.0 -45.3 39.5 40.4 112.6 11 12 A E H X S+ 0 0 132 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.927 113.1 46.9 -59.1 -47.1 39.0 43.4 114.9 12 13 A R H X S+ 0 0 109 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.928 114.3 44.9 -65.6 -45.2 37.6 45.6 112.2 13 14 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.893 114.0 51.0 -66.5 -39.5 35.2 43.1 110.7 14 15 A T H X S+ 0 0 42 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.928 110.4 48.2 -63.1 -45.2 34.0 42.1 114.1 15 16 A A H X S+ 0 0 57 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.904 110.8 53.4 -61.4 -39.5 33.4 45.7 115.1 16 17 A T H >X S+ 0 0 19 -4,-2.2 3,-0.8 2,-0.2 4,-0.5 0.964 112.8 40.2 -62.0 -54.2 31.5 46.3 111.8 17 18 A I H >< S+ 0 0 6 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.896 114.0 54.3 -66.0 -34.7 29.1 43.4 112.2 18 19 A N H 3< S+ 0 0 94 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.732 103.7 59.4 -66.3 -22.3 28.6 44.1 116.0 19 20 A S H << S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.604 93.5 73.5 -85.2 -14.5 27.7 47.7 115.1 20 21 A I S << S- 0 0 14 -3,-1.0 3,-0.1 -4,-0.5 420,-0.1 -0.688 92.9 -87.5-106.1 155.4 24.6 47.1 112.9 21 22 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.265 55.1 -96.0 -55.9 141.5 21.1 46.0 113.8 22 23 A I + 0 0 123 -4,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.445 60.6 171.1 -61.1 128.0 20.7 42.2 113.9 23 24 A S - 0 0 27 3,-0.5 55,-0.1 -2,-0.2 -3,-0.0 -0.995 47.5-145.4-147.1 143.9 19.4 41.2 110.5 24 25 A E S S+ 0 0 165 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.712 108.9 46.2 -74.8 -26.2 18.7 38.2 108.3 25 26 A D S S+ 0 0 56 1,-0.3 21,-2.6 20,-0.1 2,-0.5 0.784 119.5 36.7 -86.8 -30.9 19.7 40.2 105.3 26 27 A Y S S+ 0 0 38 19,-0.2 -3,-0.5 -5,-0.1 -1,-0.3 -0.873 73.7 133.8-129.0 88.1 22.9 41.8 106.6 27 28 A S + 0 0 21 -2,-0.5 51,-2.3 -3,-0.2 2,-0.4 0.430 54.3 53.1-125.2 -5.3 24.5 39.1 108.8 28 29 A V E -A 77 0A 15 49,-0.2 16,-1.9 16,-0.1 2,-0.3 -0.997 56.5-161.9-136.5 138.2 28.2 39.0 108.0 29 30 A A E -AB 76 43A 0 47,-2.4 47,-3.0 -2,-0.4 2,-0.3 -0.892 9.2-166.8-113.4 155.3 30.9 41.6 107.8 30 31 A S E -AB 75 42A 0 12,-2.6 12,-1.4 -2,-0.3 2,-0.3 -0.949 6.2-166.8-137.1 151.4 34.3 41.3 106.0 31 32 A A E -AB 74 41A 0 43,-1.9 43,-1.9 -2,-0.3 2,-0.3 -0.993 6.2-169.8-136.9 142.2 37.5 43.3 106.1 32 33 A A E -AB 73 40A 0 8,-2.3 8,-2.3 -2,-0.3 2,-0.4 -0.958 15.7-136.5-130.8 151.6 40.5 43.1 103.7 33 34 A L E -AB 72 39A 9 39,-2.5 38,-2.9 -2,-0.3 39,-1.1 -0.894 16.7-145.2-105.2 131.6 44.0 44.6 103.7 34 35 A S E > -A 70 0A 1 4,-2.6 3,-2.5 -2,-0.4 36,-0.2 -0.596 30.4-107.7 -90.1 159.3 45.5 46.1 100.5 35 36 A S T 3 S+ 0 0 82 34,-2.2 35,-0.1 1,-0.3 -1,-0.1 0.743 121.8 57.2 -60.2 -21.8 49.2 45.8 99.7 36 37 A D T 3 S- 0 0 84 31,-0.3 -1,-0.3 33,-0.3 34,-0.1 0.451 123.2-104.6 -86.2 -4.4 49.5 49.5 100.6 37 38 A G S < S+ 0 0 33 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.355 74.1 136.3 100.5 -5.2 48.1 48.9 104.2 38 39 A R - 0 0 101 29,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.395 44.1-140.2 -73.1 152.2 44.6 50.3 103.8 39 40 A I E -B 33 0A 40 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.948 14.3-167.8-116.9 136.9 41.6 48.4 105.2 40 41 A F E -B 32 0A 20 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.2 -0.968 6.2-167.6-124.3 140.0 38.3 48.0 103.4 41 42 A T E +B 31 0A 35 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.707 11.1 162.4-121.6 174.1 35.1 46.7 105.0 42 43 A G E -B 30 0A 0 -12,-1.4 -12,-2.6 -2,-0.2 2,-0.3 -0.947 25.5-132.6-178.6 161.6 31.6 45.6 103.9 43 44 A V E -B 29 0A 0 393,-0.6 -14,-0.2 -2,-0.3 397,-0.2 -0.914 34.9-102.9-124.0 151.8 28.5 43.6 104.9 44 45 A N - 0 0 17 -16,-1.9 2,-0.4 -2,-0.3 9,-0.2 -0.235 18.2-144.0 -67.8 166.1 26.7 41.0 102.8 45 46 A V - 0 0 0 7,-2.7 -19,-0.2 -19,-0.1 2,-0.2 -0.881 21.2-143.7-130.1 96.6 23.5 41.6 101.0 46 47 A Y + 0 0 75 -21,-2.6 2,-0.3 -2,-0.4 255,-0.1 -0.404 34.6 148.7 -66.0 131.1 21.4 38.4 101.2 47 48 A H >> - 0 0 8 253,-0.4 3,-2.4 4,-0.3 4,-1.6 -0.911 51.5-127.9-159.1 143.8 19.3 37.6 98.1 48 49 A F T 34 S+ 0 0 68 1,-0.3 251,-0.4 -2,-0.3 254,-0.2 0.748 109.5 62.0 -61.6 -24.5 18.1 34.3 96.5 49 50 A T T 34 S- 0 0 0 253,-0.1 -1,-0.3 416,-0.1 251,-0.1 0.398 135.8 -80.9 -79.3 3.5 19.5 35.5 93.1 50 51 A G T <4 - 0 0 1 -3,-2.4 -2,-0.2 250,-0.2 3,-0.1 0.826 54.2-164.1 99.2 44.4 23.0 35.5 94.7 51 52 A G < - 0 0 4 -4,-1.6 -4,-0.3 1,-0.1 -1,-0.1 -0.258 42.0 -85.0 -53.2 144.9 23.2 38.8 96.6 52 53 A P - 0 0 1 0, 0.0 -7,-2.7 0, 0.0 -1,-0.1 -0.256 35.5-125.7 -64.9 139.2 26.9 39.4 97.4 53 54 A C >> - 0 0 15 -9,-0.2 4,-1.8 -3,-0.1 3,-0.7 -0.324 38.1 -98.9 -62.4 162.2 28.7 37.9 100.4 54 55 A A H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -24,-0.2 0.862 123.7 60.0 -53.5 -40.2 30.5 40.4 102.6 55 56 A E H 3> S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 104.7 48.1 -58.3 -38.5 33.8 39.5 100.9 56 57 A L H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.872 108.9 52.9 -74.4 -34.8 32.4 40.5 97.5 57 58 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.922 109.1 51.2 -61.2 -41.3 31.1 43.8 98.9 58 59 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.922 106.7 53.9 -60.3 -43.8 34.7 44.4 100.3 59 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.896 111.4 44.7 -59.4 -39.9 36.1 43.7 96.8 60 61 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 359,-0.6 0.803 112.7 51.7 -73.6 -30.2 33.9 46.3 95.3 61 62 A T H X S+ 0 0 29 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.916 111.9 46.1 -70.0 -45.6 34.7 48.8 98.1 62 63 A A H ><>S+ 0 0 2 -4,-3.1 5,-2.3 1,-0.2 3,-1.2 0.930 112.0 51.9 -60.3 -45.4 38.4 48.2 97.6 63 64 A A H ><5S+ 0 0 8 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.892 104.2 56.9 -59.7 -39.0 38.0 48.6 93.8 64 65 A A H 3<5S+ 0 0 17 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.685 108.9 47.5 -65.4 -18.8 36.1 51.9 94.3 65 66 A A T <<5S- 0 0 37 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.186 113.3-118.4-104.1 10.4 39.2 53.2 96.2 66 67 A A T < 5 + 0 0 43 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.898 56.8 161.0 49.2 46.1 41.6 52.0 93.5 67 68 A A < - 0 0 4 -5,-2.3 -31,-0.3 1,-0.2 -32,-0.3 0.722 24.5-162.5 -70.2 -24.0 43.1 49.7 96.2 68 69 A G + 0 0 50 -6,-0.2 -1,-0.2 -34,-0.1 2,-0.1 -0.485 54.1 17.2 72.8-144.4 44.8 47.4 93.8 69 70 A N - 0 0 117 -2,-0.2 -34,-2.2 -35,-0.1 2,-0.4 -0.349 69.2-146.6 -65.1 132.8 46.0 44.0 95.0 70 71 A L E -A 34 0A 4 -36,-0.2 -36,-0.3 1,-0.1 30,-0.1 -0.830 10.9-170.4 -99.6 142.2 44.5 42.7 98.3 71 72 A T E + 0 0 50 -38,-2.9 31,-1.7 -2,-0.4 2,-0.3 0.725 64.8 11.2-105.9 -27.1 46.7 40.6 100.6 72 73 A C E -Ac 33 102A 2 -39,-1.1 -39,-2.5 29,-0.2 -1,-0.3 -0.993 57.0-177.7-154.1 149.8 44.3 39.2 103.3 73 74 A I E -Ac 32 103A 2 29,-1.5 31,-2.6 -2,-0.3 2,-0.3 -0.985 1.2-175.2-146.4 151.3 40.6 39.0 104.0 74 75 A V E -A 31 0A 3 -43,-1.9 -43,-1.9 -2,-0.3 2,-0.4 -0.982 11.7-149.6-144.0 154.2 38.4 37.7 106.8 75 76 A A E -AD 30 84A 3 9,-0.6 9,-2.2 29,-0.4 2,-0.4 -0.976 9.3-166.0-123.4 143.0 34.6 37.3 107.3 76 77 A I E -AD 29 83A 4 -47,-3.0 -47,-2.4 -2,-0.4 7,-0.2 -0.994 13.5-139.3-131.3 125.2 32.9 37.5 110.7 77 78 A G E > -AD 28 82A 1 5,-2.6 5,-1.0 -2,-0.4 4,-0.3 -0.456 25.0-105.5 -82.5 156.2 29.3 36.4 111.4 78 79 A N T > 5S+ 0 0 16 -51,-2.3 3,-1.8 1,-0.2 -1,-0.1 -0.020 94.2 41.5 -69.6 176.9 26.8 38.2 113.5 79 80 A E T 3 5S- 0 0 131 1,-0.3 -1,-0.2 -62,-0.2 -2,-0.1 0.842 134.7 -60.0 47.5 41.8 25.6 37.2 117.0 80 81 A N T 3 5S+ 0 0 143 -3,-0.3 -1,-0.3 -66,-0.1 -2,-0.2 0.686 95.2 138.6 67.2 22.0 29.1 36.3 118.1 81 82 A R T < 5 - 0 0 85 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.814 43.9-166.2 -65.5 -30.2 29.5 33.6 115.4 82 83 A G E < +D 77 0A 23 -5,-1.0 -5,-2.6 -68,-0.1 -1,-0.2 -0.337 43.2 12.8 78.1-159.0 33.1 34.8 114.8 83 84 A I E -D 76 0A 13 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.271 61.6-172.0 -59.1 130.8 35.3 33.9 111.9 84 85 A L E -D 75 0A 6 -9,-2.2 -9,-0.6 20,-0.1 165,-0.1 -0.986 24.9-120.8-119.8 133.2 33.6 32.2 109.0 85 86 A S - 0 0 13 -2,-0.4 20,-0.1 163,-0.4 -11,-0.1 -0.372 42.2 -91.6 -63.8 152.9 35.7 30.7 106.1 86 87 A P - 0 0 4 0, 0.0 163,-0.3 0, 0.0 -1,-0.1 -0.415 46.5-116.5 -61.6 143.2 34.9 32.2 102.7 87 88 A C > - 0 0 4 161,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.246 32.4 -95.2 -72.1 169.1 32.2 30.2 100.9 88 89 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 125,-0.3 0.862 123.6 52.5 -56.6 -40.5 33.0 28.4 97.7 89 90 A R H > S+ 0 0 0 123,-0.3 4,-2.3 124,-0.3 124,-0.3 0.938 110.8 47.4 -63.6 -44.0 31.7 31.2 95.4 90 91 A C H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.882 107.4 57.0 -64.3 -37.9 33.8 33.8 97.2 91 92 A R H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.926 108.4 47.7 -55.9 -44.0 36.8 31.5 97.0 92 93 A Q H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 114.2 44.9 -64.9 -46.6 36.4 31.4 93.2 93 94 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.924 114.8 49.0 -63.5 -43.2 36.0 35.2 92.9 94 95 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 7,-0.3 0.925 112.0 48.1 -62.7 -45.9 39.0 35.8 95.2 95 96 A L H < S+ 0 0 39 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.913 116.1 44.6 -60.0 -42.2 41.2 33.4 93.3 96 97 A D H < S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.846 125.7 28.9 -75.2 -34.9 40.3 34.9 90.0 97 98 A L H < S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.679 135.8 22.4-101.4 -24.2 40.6 38.6 91.0 98 99 A H >< + 0 0 10 -4,-2.8 3,-2.4 -5,-0.3 -1,-0.2 -0.495 63.9 169.3-140.2 68.6 43.2 38.5 93.7 99 100 A P T 3 S+ 0 0 58 0, 0.0 19,-0.3 0, 0.0 18,-0.1 0.704 78.1 57.1 -59.7 -19.0 45.3 35.3 93.2 100 101 A G T 3 S+ 0 0 62 -30,-0.1 2,-0.1 -6,-0.1 -5,-0.1 0.366 85.9 113.9 -87.9 2.4 47.9 36.5 95.8 101 102 A I < - 0 0 1 -3,-2.4 16,-2.4 -7,-0.3 2,-0.3 -0.402 51.8-151.9 -79.2 150.6 45.3 36.9 98.6 102 103 A K E -cE 72 116A 88 -31,-1.7 -29,-1.5 14,-0.3 2,-0.4 -0.891 7.8-147.8-110.0 151.0 45.1 34.9 101.8 103 104 A A E -cE 73 115A 1 12,-2.7 12,-2.8 -2,-0.3 2,-0.5 -0.963 16.9-124.5-116.5 140.0 41.9 34.3 103.7 104 105 A I E + E 0 114A 0 -31,-2.6 -29,-0.4 -2,-0.4 2,-0.3 -0.715 41.7 161.0 -82.3 123.5 41.7 34.0 107.5 105 106 A V E - E 0 113A 1 8,-2.6 8,-2.6 -2,-0.5 2,-0.5 -0.848 45.1 -93.2-130.4 169.0 40.1 30.7 108.6 106 107 A K E - E 0 112A 96 -2,-0.3 -21,-0.1 6,-0.2 5,-0.0 -0.775 41.7-136.9 -85.8 131.3 40.0 28.7 111.8 107 108 A D > - 0 0 57 4,-3.0 3,-2.2 -2,-0.5 -1,-0.1 -0.067 38.3 -82.0 -74.0-177.6 42.7 26.0 111.9 108 109 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.624 133.7 48.9 -65.2 -15.1 42.2 22.5 113.2 109 110 A D T 3 S- 0 0 127 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.236 122.9-104.0-103.7 7.4 42.6 23.7 116.7 110 111 A G S < S+ 0 0 33 -3,-2.2 -2,-0.1 1,-0.3 -4,-0.0 0.591 78.7 134.3 82.5 11.5 40.2 26.6 116.3 111 112 A Q - 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