==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-98 1B1Y . COMPND 2 MOLECULE: PROTEIN (BETA-AMYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR B.MIKAMI,H.J.YOON,N.YOSHIGI . 500 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 2 0.4 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 . 1 0.2 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 . 39 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 0 1 0 1 0 3 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 2 0 3 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 5 A M > 0 0 95 0, 0.0 3,-2.1 0, 0.0 397,-0.1 0.000 360.0 360.0 360.0 -4.2 50.2 56.7 48.2 2 6 A K G > + 0 0 88 1,-0.3 3,-1.6 2,-0.2 397,-0.1 0.669 360.0 69.4 -49.7 -30.2 50.8 54.8 44.9 3 7 A G G 3 S+ 0 0 25 398,-0.4 -1,-0.3 1,-0.3 396,-0.1 0.803 99.3 52.5 -63.5 -25.6 52.3 51.8 46.6 4 8 A N G < S+ 0 0 0 -3,-2.1 2,-0.4 397,-0.2 -1,-0.3 0.381 80.1 124.5 -92.0 2.8 48.8 51.1 47.9 5 9 A Y < - 0 0 1 -3,-1.6 2,-0.5 431,-0.1 431,-0.2 -0.552 39.2-171.5 -71.6 121.6 47.1 51.3 44.5 6 10 A V - 0 0 0 429,-2.3 403,-0.2 -2,-0.4 402,-0.1 -0.972 22.6-124.1-118.8 120.7 45.1 48.1 43.7 7 11 A Q E -a 409 0A 2 401,-1.0 403,-3.2 -2,-0.5 2,-0.4 -0.341 18.1-149.6 -68.9 135.4 43.7 47.8 40.3 8 12 A V E -a 410 0A 0 32,-0.2 34,-1.8 401,-0.2 35,-1.0 -0.899 15.8-179.8-107.9 138.0 40.0 47.2 39.8 9 13 A Y E -ab 411 43A 10 401,-1.9 403,-2.8 -2,-0.4 2,-0.3 -0.952 16.2-145.0-133.2 144.3 38.7 45.3 36.8 10 14 A V E -ab 412 44A 0 33,-1.4 35,-2.0 -2,-0.3 2,-0.6 -0.849 18.6-125.2-108.8 151.3 35.1 44.5 35.9 11 15 A M E - b 0 45A 9 401,-1.9 404,-2.2 -2,-0.3 403,-0.4 -0.892 27.9-128.2 -98.3 129.1 34.0 41.3 34.3 12 16 A L - 0 0 2 33,-1.6 4,-0.1 -2,-0.6 35,-0.1 -0.169 42.6 -70.3 -66.5 161.4 32.0 41.8 31.1 13 17 A P > - 0 0 10 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.130 49.9-109.7 -47.3 148.8 28.6 40.1 30.5 14 18 A L T 3 S+ 0 0 16 1,-0.3 2,-0.3 80,-0.2 3,-0.2 0.834 122.0 44.6 -55.3 -23.3 29.0 36.3 30.0 15 19 A D T 3 + 0 0 47 1,-0.2 -1,-0.3 31,-0.0 10,-0.2 -0.573 63.3 148.0-117.0 62.8 28.1 37.1 26.5 16 20 A A S < S+ 0 0 1 -3,-0.9 2,-0.6 -2,-0.3 9,-0.3 0.968 89.8 30.8 -62.6 -46.0 30.2 40.2 25.6 17 21 A V S S- 0 0 1 -3,-0.2 -1,-0.3 -4,-0.2 6,-0.2 -0.961 115.8-106.4-110.5 126.2 30.2 38.7 22.1 18 22 A S > - 0 0 13 4,-1.1 3,-0.9 -2,-0.6 -1,-0.1 0.415 38.4 -76.0 -40.1 179.8 26.9 36.8 21.7 19 23 A V T 3 S+ 0 0 79 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.379 124.9 37.7 -69.2 6.7 26.1 33.0 21.6 20 24 A N T 3 S- 0 0 100 2,-0.2 -1,-0.2 79,-0.0 -2,-0.1 -0.200 121.7 -86.4-156.1 50.4 27.4 32.5 18.0 21 25 A N S < S+ 0 0 15 -3,-0.9 2,-0.7 -4,-0.2 44,-0.4 0.716 87.0 131.2 50.0 31.0 30.5 34.6 17.6 22 26 A R - 0 0 180 43,-0.1 -4,-1.1 -4,-0.1 2,-1.0 -0.889 54.4-142.3-110.5 106.3 28.5 37.6 16.5 23 27 A F + 0 0 31 -2,-0.7 -6,-0.1 -6,-0.2 -7,-0.1 -0.583 44.0 148.2 -70.0 106.3 29.5 40.8 18.4 24 28 A E > + 0 0 118 -2,-1.0 2,-0.6 -8,-0.3 3,-0.5 0.859 49.4 61.1-104.5 -56.7 26.1 42.3 18.8 25 29 A K T >> + 0 0 59 -9,-0.3 4,-2.9 1,-0.2 3,-0.6 0.170 64.5 129.7 -67.1 21.0 25.6 44.4 22.0 26 30 A G H 3> S+ 0 0 11 -2,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.749 70.2 46.1 -46.3 -41.4 28.4 46.8 21.0 27 31 A D H <> S+ 0 0 137 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.837 114.3 48.2 -76.3 -31.6 26.4 50.0 21.5 28 32 A E H X> S+ 0 0 72 -3,-0.6 4,-2.7 2,-0.2 3,-0.7 0.981 114.9 45.7 -66.7 -50.7 25.1 48.9 24.8 29 33 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.768 107.6 58.5 -61.5 -31.6 28.6 47.9 25.9 30 34 A R H 3< S+ 0 0 115 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.889 112.6 39.2 -67.1 -38.9 29.9 51.1 24.6 31 35 A A H XX S+ 0 0 45 -4,-1.6 4,-1.1 -3,-0.7 3,-0.5 0.834 115.9 52.3 -78.6 -34.2 27.6 53.0 26.9 32 36 A Q H 3X S+ 0 0 22 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.789 110.4 47.4 -73.4 -30.5 28.2 50.4 29.7 33 37 A L H 3< S+ 0 0 2 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.477 101.0 70.3 -89.5 -0.8 32.0 50.8 29.4 34 38 A R H X> S+ 0 0 136 -3,-0.5 4,-0.9 2,-0.2 3,-0.6 0.941 102.5 39.2 -75.8 -52.7 31.7 54.6 29.4 35 39 A K H 3X S+ 0 0 10 -4,-1.1 4,-2.1 1,-0.2 5,-0.2 0.847 107.2 66.7 -67.2 -36.4 30.6 54.9 33.2 36 40 A L H 3<>S+ 0 0 1 -4,-0.8 5,-2.7 1,-0.3 -1,-0.2 0.794 105.3 41.5 -57.7 -30.5 33.1 52.2 34.2 37 41 A V H <45S+ 0 0 30 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.737 109.5 57.5 -92.5 -19.7 36.0 54.4 33.3 38 42 A E H <5S+ 0 0 83 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.798 104.9 53.5 -72.1 -24.7 34.2 57.4 34.8 39 43 A A T <5S- 0 0 5 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.670 124.7-116.4 -77.3 -21.9 34.3 55.2 37.9 40 44 A G T 5 + 0 0 12 -5,-0.2 -3,-0.2 1,-0.2 -32,-0.2 0.672 48.6 176.1 93.2 20.3 38.0 55.0 37.2 41 45 A V < - 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 -32,-0.2 -0.268 27.4-143.9 -61.6 136.0 38.2 51.3 36.5 42 46 A D - 0 0 1 -34,-1.8 37,-1.5 1,-0.2 2,-0.3 0.794 65.2 -43.1 -68.0 -36.9 41.6 50.1 35.4 43 47 A G E -bc 9 79A 0 -35,-1.0 -33,-1.4 35,-0.3 2,-0.3 -0.946 55.5-107.2-174.4-172.9 40.4 47.5 32.8 44 48 A V E -bc 10 80A 0 35,-2.6 37,-2.7 -35,-0.3 2,-0.4 -0.874 15.5-137.3-133.0 170.5 37.9 44.6 32.1 45 49 A M E +bc 11 81A 3 -35,-2.0 -33,-1.6 -2,-0.3 2,-0.3 -0.954 20.8 175.5-134.7 124.5 37.9 40.8 31.8 46 50 A V E - c 0 82A 4 35,-1.9 37,-2.5 -2,-0.4 2,-0.3 -0.885 30.6-116.5-129.3 156.4 36.2 38.6 29.2 47 51 A D E - c 0 83A 13 -2,-0.3 2,-0.7 35,-0.2 37,-0.2 -0.650 13.5-151.4 -83.3 146.6 36.0 35.0 28.4 48 52 A V E - c 0 84A 0 35,-2.6 37,-0.6 -2,-0.3 2,-0.2 -0.859 29.6-143.5-117.9 83.0 37.4 34.0 25.0 49 53 A W E >> - c 0 85A 4 -2,-0.7 4,-1.9 1,-0.2 3,-1.5 -0.328 14.9-153.4 -62.4 121.8 35.1 30.9 24.7 50 54 A W T 34 S+ 0 0 0 35,-1.9 4,-0.2 1,-0.3 -1,-0.2 0.863 97.1 59.2 -59.3 -33.9 36.6 27.9 23.0 51 55 A G T 34 S+ 0 0 20 34,-0.5 -1,-0.3 36,-0.2 52,-0.2 0.657 107.8 45.1 -72.3 -19.0 33.1 26.9 21.9 52 56 A L T X4 S+ 0 0 17 -3,-1.5 3,-0.7 47,-0.1 4,-0.3 0.922 118.7 37.4 -87.2 -54.6 32.7 30.1 20.0 53 57 A V G >< S+ 0 0 1 -4,-1.9 2,-1.4 1,-0.2 3,-0.8 0.955 129.7 23.2 -65.1 -89.3 36.0 30.4 18.2 54 58 A E G > S+ 0 0 0 1,-0.2 3,-0.8 -4,-0.2 -1,-0.2 0.233 93.8 112.9 -67.6 30.3 37.1 26.7 17.1 55 59 A G G < + 0 0 18 -2,-1.4 49,-0.6 -3,-0.7 48,-0.3 0.921 68.6 55.6 -63.8 -43.5 33.4 25.7 17.3 56 60 A K G < S- 0 0 188 -3,-0.8 -1,-0.2 4,-0.4 -2,-0.1 0.592 122.1 -50.9 -67.4 -15.9 33.1 25.1 13.6 57 61 A G S X S- 0 0 9 -3,-0.8 3,-1.8 3,-0.2 -1,-0.2 -0.884 77.8 -36.0 163.3 166.6 36.0 22.6 13.4 58 62 A P T 3 S- 0 0 63 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.314 125.9 -11.6 -49.3 123.3 39.6 21.6 14.0 59 63 A K T 3 S+ 0 0 134 1,-0.2 2,-1.6 88,-0.1 -5,-0.0 0.524 95.8 134.2 55.1 14.3 41.8 24.7 13.8 60 64 A A < - 0 0 46 -3,-1.8 2,-0.4 -6,-0.2 -4,-0.4 -0.549 37.6-175.7 -89.3 74.4 38.9 26.6 12.2 61 65 A Y - 0 0 49 -2,-1.6 2,-0.7 -7,-0.1 -7,-0.1 -0.612 18.1-170.2 -82.1 126.2 39.4 29.8 14.4 62 66 A D + 0 0 60 -2,-0.4 3,-0.4 1,-0.1 4,-0.3 -0.751 16.8 162.7-118.7 90.7 36.9 32.7 14.2 63 67 A W > + 0 0 3 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.494 44.1 107.4 -82.2 -2.1 38.3 35.6 16.1 64 68 A S H > S+ 0 0 66 2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.817 78.6 39.9 -49.3 -55.0 36.0 38.1 14.4 65 69 A A H > S+ 0 0 0 -44,-0.4 4,-2.1 -3,-0.4 -1,-0.2 0.907 118.7 52.6 -64.7 -35.2 33.5 39.0 17.1 66 70 A Y H > S+ 0 0 1 -4,-0.3 4,-1.8 2,-0.2 -2,-0.3 0.793 103.4 53.4 -71.0 -27.1 36.4 39.0 19.5 67 71 A K H X S+ 0 0 72 -4,-2.0 4,-0.8 -3,-0.3 -1,-0.2 0.913 112.0 47.8 -73.8 -32.6 38.7 41.3 17.5 68 72 A Q H X S+ 0 0 100 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.859 109.5 51.6 -70.2 -42.0 35.8 43.8 17.4 69 73 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.2 0.961 111.9 45.8 -63.0 -50.1 35.1 43.5 21.2 70 74 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.722 106.4 61.6 -65.0 -22.8 38.7 44.2 22.1 71 75 A E H X S+ 0 0 85 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.959 103.9 48.6 -65.6 -45.1 38.6 47.0 19.7 72 76 A L H X S+ 0 0 10 -4,-1.9 4,-2.0 -3,-0.2 -2,-0.2 0.918 112.5 48.8 -58.7 -46.1 35.8 48.6 21.8 73 77 A V H X>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 4,-0.9 0.877 109.8 49.7 -60.5 -46.6 37.9 48.1 25.0 74 78 A Q H <5S+ 0 0 67 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.850 111.1 51.3 -61.0 -37.5 41.1 49.5 23.5 75 79 A K H <5S+ 0 0 119 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 106.5 52.5 -69.9 -40.0 39.1 52.5 22.4 76 80 A A H <5S- 0 0 36 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.659 116.9-119.1 -69.3 -17.0 37.7 52.9 25.9 77 81 A G T <5 + 0 0 50 -4,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.511 62.2 148.6 89.0 15.2 41.4 52.9 27.1 78 82 A L < - 0 0 2 -5,-2.0 -35,-0.3 1,-0.1 -1,-0.3 -0.449 49.5-125.1 -86.6 146.6 41.0 49.8 29.3 79 83 A K E -c 43 0A 22 -37,-1.5 -35,-2.6 -2,-0.2 2,-0.4 -0.541 33.4-141.5 -78.3 157.2 43.4 47.0 30.2 80 84 A L E -cd 44 168A 0 87,-3.6 89,-2.1 -37,-0.2 90,-1.3 -0.964 18.8-166.1-133.9 133.9 42.1 43.6 29.3 81 85 A Q E -cd 45 170A 10 -37,-2.7 -35,-1.9 -2,-0.4 2,-0.4 -0.977 19.0-162.4-112.9 123.1 42.3 40.3 31.0 82 86 A A E -cd 46 171A 0 88,-2.6 90,-2.6 -2,-0.6 2,-0.6 -0.930 8.4-145.4-110.0 138.3 41.2 37.6 28.7 83 87 A I E -cd 47 172A 4 -37,-2.5 -35,-2.6 -2,-0.4 2,-2.4 -0.922 13.1-137.8-106.2 116.5 40.2 34.2 30.0 84 88 A M E -cd 48 173A 0 88,-0.7 2,-1.9 -2,-0.6 90,-1.3 -0.452 31.2-160.0 -70.0 82.8 41.2 31.3 27.7 85 89 A S E +c 49 0A 1 -2,-2.4 -35,-1.9 -37,-0.6 2,-0.8 -0.351 30.9 163.2 -78.9 75.4 37.8 29.7 28.3 86 90 A F + 0 0 0 -2,-1.9 43,-0.4 88,-0.2 2,-0.3 0.016 56.4 83.5 -73.7 28.8 38.1 26.0 27.4 87 91 A H S S- 0 0 9 -2,-0.8 2,-0.2 41,-0.1 -36,-0.2 -0.932 82.5 -91.5-137.5 159.1 34.8 25.3 29.3 88 92 A Q - 0 0 24 39,-2.2 2,-0.6 -2,-0.3 90,-0.4 -0.498 24.5-145.0 -76.0 135.8 31.0 25.4 29.1 89 93 A C B S+J 99 0B 0 10,-2.0 10,-1.2 -2,-0.2 2,-0.1 -0.843 74.8 59.2 -93.8 121.3 29.0 28.4 30.1 90 94 A G S S+ 0 0 9 -2,-0.6 3,-0.1 8,-0.2 6,-0.1 0.126 76.8 63.8 119.4 120.9 25.9 27.1 31.6 91 95 A G S S+ 0 0 25 1,-0.5 97,-0.4 4,-0.4 98,-0.3 -0.132 87.1 76.3 131.1 -33.8 25.6 24.8 34.6 92 96 A N S > S- 0 0 31 1,-0.1 3,-1.1 96,-0.1 -1,-0.5 -0.218 93.9 -68.7 -97.9-177.4 27.0 27.0 37.3 93 97 A V T 3 S+ 0 0 89 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.657 118.3 16.9 -83.4 134.1 25.7 29.9 39.3 94 98 A G T 3 S+ 0 0 49 -2,-0.4 2,-1.1 1,-0.2 -1,-0.2 0.335 84.9 137.9 90.4 0.6 25.2 33.0 37.4 95 99 A D < + 0 0 42 -3,-1.1 -4,-0.4 1,-0.2 -1,-0.2 -0.664 8.2 150.1 -85.1 94.6 25.3 31.3 34.0 96 100 A A + 0 0 97 -2,-1.1 2,-0.2 -6,-0.1 -1,-0.2 0.823 60.3 61.2 -86.4 -41.8 22.5 32.8 31.9 97 101 A V S S- 0 0 7 2,-0.0 2,-0.6 -79,-0.0 -79,-0.0 -0.566 78.3-142.6 -84.7 153.9 24.1 32.4 28.5 98 102 A N + 0 0 104 -2,-0.2 -8,-0.2 -8,-0.1 -10,-0.0 -0.894 29.1 161.2-130.8 106.6 24.8 28.9 27.4 99 103 A I B -J 89 0B 4 -10,-1.2 -10,-2.0 -2,-0.6 -48,-0.2 -0.883 19.5-164.0-121.7 97.7 28.0 28.3 25.4 100 104 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 27,-0.1 -0.101 34.6 -85.0 -76.1 176.8 29.1 24.5 25.4 101 105 A I S S- 0 0 5 25,-0.4 5,-0.1 1,-0.2 -15,-0.1 -0.368 76.2 -52.4 -76.4 167.2 32.5 23.3 24.4 102 106 A P >> - 0 0 1 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.074 46.6-134.2 -40.2 129.1 33.1 22.7 20.6 103 107 A Q H 3> S+ 0 0 147 -48,-0.3 4,-1.9 1,-0.3 5,-0.1 0.834 106.0 56.8 -59.2 -34.4 30.5 20.5 18.9 104 108 A W H 3> S+ 0 0 23 -49,-0.6 4,-0.9 2,-0.2 -1,-0.3 0.768 108.9 46.3 -69.8 -23.2 33.1 18.5 17.1 105 109 A V H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 3,-0.3 0.875 110.5 52.4 -79.4 -43.1 34.8 17.7 20.5 106 110 A R H X S+ 0 0 99 -4,-2.3 4,-0.8 1,-0.3 -2,-0.2 0.878 106.4 55.2 -62.7 -28.2 31.4 16.8 21.9 107 111 A D H >X S+ 0 0 75 -4,-1.9 4,-1.0 2,-0.2 3,-0.5 0.847 103.4 53.4 -73.0 -32.1 31.1 14.5 18.9 108 112 A V H >X S+ 0 0 7 -4,-0.9 4,-2.3 -3,-0.3 3,-0.8 0.941 104.7 58.3 -62.0 -42.7 34.4 12.7 19.8 109 113 A G H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.738 93.4 63.5 -56.0 -33.0 32.8 12.3 23.2 110 114 A T H << S+ 0 0 112 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.942 110.7 39.8 -59.7 -43.2 29.8 10.4 21.7 111 115 A R H << S+ 0 0 162 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.887 131.5 26.9 -73.3 -43.0 32.4 7.7 20.6 112 116 A D >< - 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