==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-03 1RPK . COMPND 2 MOLECULE: ALPHA-AMYLASE TYPE 1 ISOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR X.ROBERT,R.HASER,N.AGHAJARI . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 9.7 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 1 0 0 0 2 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 2 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 . 4 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 H 0 0 81 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 130.9 22.3 16.7 -2.3 2 2 A Q + 0 0 57 346,-0.3 2,-0.4 2,-0.0 33,-0.1 -0.889 360.0 162.5-153.6 120.3 21.2 15.8 1.2 3 3 A V - 0 0 0 -2,-0.3 33,-2.6 31,-0.1 34,-1.6 -0.980 21.9-149.2-139.4 120.6 18.4 13.7 2.6 4 4 A L E -ab 37 321A 2 316,-3.0 318,-2.9 -2,-0.4 2,-0.4 -0.528 5.6-160.8 -91.3 160.1 18.2 12.3 6.2 5 5 A F E -ab 38 322A 1 32,-1.9 34,-3.5 316,-0.3 2,-0.9 -0.977 16.0-140.9-142.4 120.6 16.6 9.0 7.4 6 6 A Q E -ab 39 323A 2 316,-3.3 318,-1.4 -2,-0.4 2,-0.4 -0.754 19.3-158.7 -80.6 111.2 15.6 8.2 10.9 7 7 A G + 0 0 0 32,-2.8 2,-0.3 -2,-0.9 -1,-0.1 -0.066 60.6 29.0 -87.4 36.7 16.5 4.5 11.1 8 8 A F - 0 0 0 -2,-0.4 316,-0.4 32,-0.1 2,-0.3 -0.982 58.7-146.1-173.1 171.5 14.3 3.4 14.0 9 9 A N > - 0 0 15 -2,-0.3 3,-1.1 315,-0.1 4,-0.3 -0.784 46.8 -83.0-138.5-176.2 11.1 3.9 15.9 10 10 A W T 3 S+ 0 0 49 -2,-0.3 3,-0.2 1,-0.2 280,-0.0 0.705 126.9 48.1 -64.9 -22.8 10.0 3.6 19.5 11 11 A E T > S+ 0 0 62 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.453 81.8 101.5 -97.4 -2.7 9.4 -0.1 19.1 12 12 A S G X + 0 0 1 -3,-1.1 3,-2.4 1,-0.3 -1,-0.2 0.820 68.5 64.7 -52.5 -41.8 12.8 -0.9 17.5 13 13 A W G 3 S+ 0 0 63 -4,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.758 96.2 62.1 -57.8 -21.1 14.6 -2.3 20.6 14 14 A K G < S+ 0 0 126 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.457 73.8 135.0 -82.0 -2.4 12.0 -5.1 20.5 15 15 A Q X - 0 0 76 -3,-2.4 3,-2.7 -4,-0.1 4,-0.1 -0.267 63.1-114.0 -57.9 121.6 13.1 -6.4 17.1 16 16 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.309 102.0 9.7 -55.6 125.7 13.5 -10.2 17.0 17 17 A G T 3 S- 0 0 59 -3,-0.1 -1,-0.3 4,-0.1 4,-0.2 0.394 134.6 -59.9 83.7 -3.6 17.2 -11.0 16.4 18 18 A G <> - 0 0 14 -3,-2.7 4,-1.5 3,-0.1 5,-0.2 0.227 43.6-108.7 103.0 136.4 18.2 -7.4 17.0 19 19 A W H > S+ 0 0 6 45,-0.3 4,-2.6 46,-0.3 3,-0.3 0.951 115.8 48.7 -64.2 -52.0 17.3 -4.1 15.3 20 20 A Y H > S+ 0 0 0 45,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.896 109.2 54.6 -55.4 -42.7 20.7 -3.5 13.6 21 21 A N H 4 S+ 0 0 67 44,-0.4 4,-0.5 1,-0.2 3,-0.4 0.878 110.4 45.4 -59.5 -38.9 20.7 -7.1 12.3 22 22 A M H >< S+ 0 0 39 -4,-1.5 3,-1.5 -3,-0.3 -1,-0.2 0.903 105.7 62.2 -71.3 -37.8 17.4 -6.5 10.6 23 23 A M H >X S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.3 4,-1.3 0.714 87.2 72.1 -61.5 -21.9 18.6 -3.1 9.3 24 24 A M T 3< S+ 0 0 81 -4,-1.1 4,-0.4 -3,-0.4 -1,-0.3 0.869 96.6 52.4 -59.4 -36.5 21.3 -4.9 7.2 25 25 A G T <4 S+ 0 0 62 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.497 109.5 49.1 -77.2 -4.9 18.5 -6.0 5.0 26 26 A K T X> S+ 0 0 53 -3,-1.5 4,-2.1 -4,-0.2 3,-0.5 0.592 84.9 90.6-106.4 -17.7 17.2 -2.5 4.6 27 27 A V H 3X S+ 0 0 5 -4,-1.3 4,-2.8 -3,-0.3 5,-0.2 0.884 86.3 47.7 -45.1 -56.6 20.5 -0.8 3.7 28 28 A D H 3> S+ 0 0 94 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.828 111.9 49.6 -59.2 -36.3 20.2 -1.2 -0.1 29 29 A D H <> S+ 0 0 60 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.866 112.0 49.9 -70.3 -37.3 16.6 0.1 -0.2 30 30 A I H ><>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 3,-0.6 0.960 115.4 41.4 -65.6 -51.4 17.6 3.1 1.9 31 31 A A H ><5S+ 0 0 21 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.928 111.1 55.6 -64.5 -44.7 20.6 4.0 -0.2 32 32 A A H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.726 100.5 61.6 -61.8 -20.9 18.8 3.3 -3.5 33 33 A A T <<5S- 0 0 9 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.530 124.0-101.5 -82.9 -4.2 16.1 5.8 -2.5 34 34 A G T < 5 + 0 0 7 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.650 65.8 156.6 96.3 16.2 18.7 8.6 -2.4 35 35 A V < - 0 0 8 -5,-1.5 -1,-0.3 1,-0.1 -31,-0.2 -0.559 19.3-177.6 -75.9 139.4 19.2 8.8 1.4 36 36 A T + 0 0 25 -33,-2.6 48,-2.8 1,-0.3 2,-0.4 0.643 67.1 30.8-108.9 -23.2 22.6 10.4 2.4 37 37 A H E -ac 4 84A 10 -34,-1.6 -32,-1.9 46,-0.2 2,-0.5 -0.986 61.5-157.6-143.2 129.9 22.5 10.1 6.1 38 38 A V E -ac 5 85A 0 46,-3.0 48,-3.1 -2,-0.4 2,-0.6 -0.909 12.9-145.0-110.4 123.0 20.9 7.6 8.5 39 39 A W E -ac 6 86A 5 -34,-3.5 -32,-2.8 -2,-0.5 48,-0.2 -0.736 21.2-168.6 -86.7 119.3 20.1 8.5 12.1 40 40 A L E - c 0 87A 0 46,-3.1 48,-1.1 -2,-0.6 138,-0.1 -0.748 24.2 -95.2-105.6 154.6 20.6 5.5 14.4 41 41 A P - 0 0 0 0, 0.0 47,-0.3 0, 0.0 -1,-0.1 -0.013 55.5 -68.7 -65.9 167.2 19.5 5.2 18.2 42 42 A P - 0 0 5 0, 0.0 23,-0.2 0, 0.0 47,-0.1 -0.455 51.7-158.9 -58.3 120.5 21.5 5.9 21.3 43 43 A P + 0 0 2 0, 0.0 20,-0.3 0, 0.0 23,-0.1 0.493 53.8 89.3 -82.2 -9.9 23.9 2.9 21.1 44 44 A S S S- 0 0 7 7,-0.2 20,-0.3 1,-0.2 16,-0.2 -0.365 90.6 -73.1 -92.1 170.9 25.0 2.6 24.7 45 45 A H - 0 0 29 14,-1.1 10,-2.2 11,-1.1 2,-0.3 -0.316 56.6-174.1 -55.1 133.9 23.8 0.8 27.8 46 46 A S B -I 54 0B 20 16,-0.3 6,-0.1 8,-0.3 18,-0.0 -0.982 36.1-139.7-137.2 146.7 20.6 2.5 29.0 47 47 A V S S+ 0 0 94 6,-2.9 2,-0.3 -2,-0.3 -1,-0.1 0.841 99.2 58.4 -72.5 -31.9 18.5 2.0 32.1 48 48 A S S > S- 0 0 26 5,-0.2 3,-1.0 1,-0.1 5,-0.3 -0.725 94.2-123.6 -93.5 148.7 15.5 2.5 29.8 49 49 A N T 3 S+ 0 0 65 -2,-0.3 15,-0.3 1,-0.2 -1,-0.1 0.779 105.4 57.5 -64.3 -30.4 15.2 0.1 26.8 50 50 A E T 3 S- 0 0 33 14,-0.1 -1,-0.2 13,-0.1 -38,-0.0 0.642 112.3-113.2 -80.4 -10.0 15.1 2.7 24.1 51 51 A G S < S+ 0 0 3 -3,-1.0 -7,-0.2 -10,-0.1 39,-0.1 0.387 83.2 115.6 100.1 -3.7 18.4 4.2 25.1 52 52 A Y S S+ 0 0 21 1,-0.2 41,-0.1 -6,-0.1 -3,-0.1 0.343 70.9 60.5 -85.4 10.1 17.5 7.6 26.4 53 53 A M S S- 0 0 38 -5,-0.3 -6,-2.9 41,-0.0 -1,-0.2 -0.505 82.1-173.4-128.5 60.8 18.6 6.9 30.0 54 54 A P B +I 46 0B 5 0, 0.0 41,-2.9 0, 0.0 -8,-0.3 -0.136 18.6 159.3 -57.9 145.5 22.3 6.2 29.2 55 55 A G + 0 0 0 -10,-2.2 2,-1.5 39,-0.2 3,-0.1 0.404 67.7 33.7-129.0 -84.9 24.7 4.9 31.9 56 56 A R S > S- 0 0 62 1,-0.2 3,-1.2 3,-0.1 -11,-1.1 -0.659 70.3-171.8 -81.2 93.1 27.8 3.1 30.8 57 57 A L T 3 S+ 0 0 4 -2,-1.5 -1,-0.2 1,-0.3 54,-0.2 0.830 80.5 48.8 -59.0 -36.5 28.4 5.1 27.6 58 58 A Y T 3 S+ 0 0 17 52,-2.5 2,-1.7 1,-0.1 3,-0.3 0.589 87.7 94.0 -79.0 -10.6 31.3 2.9 26.3 59 59 A D X + 0 0 35 -3,-1.2 -14,-1.1 51,-0.5 3,-0.5 -0.605 40.6 153.5 -85.3 78.0 29.3 -0.3 27.0 60 60 A I G > + 0 0 3 -2,-1.7 3,-2.0 1,-0.2 6,-0.2 0.796 63.7 69.3 -75.8 -30.6 27.8 -0.7 23.5 61 61 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.714 91.6 61.3 -62.8 -18.8 27.4 -4.4 24.0 62 62 A A G < S+ 0 0 39 -3,-0.5 -16,-0.3 -6,-0.2 -1,-0.3 0.463 78.4 119.3 -87.9 -0.9 24.7 -3.8 26.5 63 63 A S X - 0 0 15 -3,-2.0 3,-0.7 -20,-0.3 -18,-0.1 -0.370 64.5-139.2 -70.0 142.2 22.4 -2.0 24.1 64 64 A K T 3 S+ 0 0 117 -15,-0.3 -45,-0.3 -20,-0.3 -1,-0.1 0.719 102.0 62.9 -69.4 -19.1 18.9 -3.5 23.4 65 65 A Y T 3 S- 0 0 1 1,-0.3 -45,-1.8 -23,-0.2 -44,-0.4 0.726 122.5 -72.8 -78.9 -23.3 19.5 -2.6 19.7 66 66 A G < - 0 0 8 -3,-0.7 -1,-0.3 -6,-0.2 -3,-0.3 -0.735 54.9 -75.1 146.1 168.5 22.5 -4.9 19.2 67 67 A N > - 0 0 54 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.231 50.1 -90.1 -89.4 180.0 26.1 -5.1 20.2 68 68 A A H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.855 125.4 50.5 -56.9 -37.9 29.2 -3.2 19.0 69 69 A A H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 112.0 47.2 -69.9 -38.7 30.0 -5.8 16.3 70 70 A E H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.891 113.8 47.8 -68.7 -38.9 26.4 -5.7 15.0 71 71 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.933 110.9 51.2 -66.4 -44.4 26.5 -1.9 15.0 72 72 A K H X S+ 0 0 88 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 108.4 52.7 -58.0 -44.2 29.9 -1.8 13.2 73 73 A S H X S+ 0 0 65 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.903 110.6 47.8 -58.6 -44.1 28.5 -4.2 10.6 74 74 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.931 113.5 44.5 -64.0 -48.7 25.5 -1.9 10.0 75 75 A I H X S+ 0 0 2 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.858 112.1 54.6 -66.2 -32.9 27.5 1.3 9.7 76 76 A G H X S+ 0 0 40 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.911 109.6 47.1 -64.8 -41.9 30.0 -0.5 7.5 77 77 A A H X S+ 0 0 30 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.926 111.7 49.7 -65.6 -46.1 27.2 -1.6 5.2 78 78 A L H ><>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 3,-1.7 0.964 112.7 48.1 -57.6 -49.0 25.8 1.9 5.1 79 79 A H H ><5S+ 0 0 75 -4,-3.1 3,-1.9 1,-0.3 -1,-0.2 0.859 101.4 64.2 -58.9 -34.3 29.3 3.3 4.3 80 80 A G H 3<5S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.746 108.7 42.4 -61.0 -21.6 29.6 0.6 1.6 81 81 A K T <<5S- 0 0 119 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.222 122.8-101.4-109.4 12.9 26.7 2.4 -0.1 82 82 A G T < 5S+ 0 0 65 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.653 79.1 134.7 78.6 15.0 27.8 6.0 0.5 83 83 A V < - 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 -46,-0.2 -0.855 46.5-140.7-102.0 130.7 25.4 6.5 3.3 84 84 A Q E -c 37 0A 61 -48,-2.8 -46,-3.0 -2,-0.5 2,-0.5 -0.454 12.3-127.5 -85.7 159.6 26.7 8.3 6.5 85 85 A A E -c 38 0A 0 88,-0.3 90,-3.0 -48,-0.2 91,-1.7 -0.940 15.5-161.7-114.0 126.6 25.7 7.3 10.0 86 86 A I E -cd 39 176A 0 -48,-3.1 -46,-3.1 -2,-0.5 2,-0.4 -0.898 11.4-147.2-104.9 130.6 24.3 9.7 12.6 87 87 A A E -cd 40 177A 0 89,-3.1 91,-2.3 -2,-0.5 2,-0.9 -0.814 16.5-124.3 -99.6 137.8 24.4 8.8 16.3 88 88 A D E - d 0 178A 1 -48,-1.1 2,-0.7 -2,-0.4 91,-0.2 -0.693 30.3-155.2 -80.0 107.1 21.8 9.9 18.7 89 89 A I E - d 0 179A 1 89,-2.6 91,-2.0 -2,-0.9 2,-0.8 -0.769 14.0-175.5 -93.5 111.6 23.8 11.6 21.4 90 90 A V + 0 0 6 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.841 31.3 132.6-108.0 93.5 22.2 11.7 24.8 91 91 A I + 0 0 6 -2,-0.8 59,-0.2 89,-0.4 -1,-0.1 0.371 44.6 88.3-125.2 2.7 24.4 13.8 27.1 92 92 A N S S+ 0 0 0 88,-0.3 58,-2.1 -3,-0.2 2,-0.3 0.910 105.6 12.5 -65.6 -39.5 22.0 16.2 28.9 93 93 A H B -J 149 0C 3 56,-0.2 2,-0.3 -41,-0.1 56,-0.2 -0.853 65.6-172.2-132.7 169.4 21.5 13.5 31.5 94 94 A R - 0 0 4 54,-2.0 2,-0.4 -2,-0.3 -39,-0.2 -0.976 21.3-127.2-161.5 148.7 23.0 10.2 32.6 95 95 A C - 0 0 16 -41,-2.9 2,-0.4 -2,-0.3 11,-0.1 -0.869 22.1-137.4-103.6 133.6 22.2 7.4 35.1 96 96 A A - 0 0 8 9,-0.5 12,-0.3 -2,-0.4 11,-0.1 -0.779 7.4-142.4 -90.4 133.4 24.8 6.3 37.6 97 97 A D S S+ 0 0 30 -2,-0.4 2,-0.3 10,-0.2 11,-0.2 0.831 77.6 45.8 -64.3 -35.9 25.2 2.6 38.1 98 98 A Y E S-K 107 0D 127 9,-2.5 9,-2.3 6,-0.0 8,-1.0 -0.782 74.8-123.3-118.1 156.8 25.8 2.7 41.8 99 99 A K E -K 105 0D 118 -2,-0.3 6,-0.3 6,-0.3 2,-0.2 -0.561 25.9-140.8 -85.7 153.7 24.4 4.3 44.9 100 100 A D > - 0 0 30 4,-1.8 3,-2.4 -2,-0.2 4,-0.1 -0.393 44.9 -76.6-100.4-172.3 26.8 6.4 47.1 101 101 A S T 3 S+ 0 0 132 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.618 131.4 62.6 -63.9 -10.8 26.7 6.4 51.0 102 102 A R T 3 S- 0 0 107 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.449 117.8-112.6 -89.9 -3.1 23.6 8.6 50.8 103 103 A G S < S+ 0 0 43 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.675 75.9 135.1 78.4 19.2 21.7 5.9 49.0 104 104 A I - 0 0 40 -4,-0.1 -4,-1.8 27,-0.1 2,-1.7 -0.841 64.5-121.4-105.0 134.9 21.6 8.0 45.9 105 105 A Y E S+K 99 0D 118 -2,-0.4 -9,-0.5 -6,-0.3 -6,-0.3 -0.568 72.8 116.3 -74.6 91.0 22.4 6.7 42.4 106 106 A C E + 0 0 0 -2,-1.7 2,-0.8 -8,-1.0 17,-0.2 0.207 36.2 99.9-141.8 12.0 25.3 9.1 41.7 107 107 A I E -K 98 0D 63 -9,-2.3 -9,-2.5 -3,-0.2 13,-0.2 -0.911 61.9-156.8-104.6 107.3 28.4 6.9 41.3 108 108 A F - 0 0 3 11,-2.6 2,-0.4 -2,-0.8 -12,-0.1 -0.531 13.1-159.1 -86.8 150.9 28.9 6.5 37.5 109 109 A E - 0 0 36 -2,-0.2 9,-0.2 9,-0.2 -52,-0.2 -0.995 6.5-156.8-129.4 123.2 30.7 3.8 35.6 110 110 A G - 0 0 0 -2,-0.4 -52,-2.5 6,-0.4 -51,-0.5 0.767 42.4-110.7 -71.8 -26.5 31.9 4.5 32.0 111 111 A G S S+ 0 0 30 1,-0.5 2,-0.3 3,-0.2 -51,-0.1 0.505 85.6 95.6 107.5 5.3 32.0 0.9 30.8 112 112 A T S S- 0 0 27 4,-0.4 -1,-0.5 2,-0.3 -2,-0.2 -0.821 84.1-107.7-122.3 166.3 35.8 0.6 30.5 113 113 A S S S+ 0 0 132 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 0.796 98.9 54.1 -65.2 -32.4 38.4 -0.8 33.0 114 114 A D S S- 0 0 76 1,-0.0 -2,-0.3 2,-0.0 -4,-0.2 0.009 105.1 -83.7 -88.2-158.1 39.9 2.6 33.9 115 115 A G S > S+ 0 0 31 -6,-0.1 3,-2.7 -5,-0.1 2,-0.1 0.362 70.4 136.2 -94.0 4.6 38.2 5.7 35.2 116 116 A R T 3 S- 0 0 82 1,-0.3 -6,-0.4 2,-0.1 -4,-0.4 -0.340 89.1 -1.7 -54.0 124.5 36.9 7.4 32.0 117 117 A L T 3 S+ 0 0 0 1,-0.2 2,-2.5 39,-0.1 -1,-0.3 0.482 91.3 134.2 69.8 2.2 33.3 8.6 32.7 118 118 A D < + 0 0 48 -3,-2.7 -1,-0.2 -9,-0.2 -9,-0.2 -0.388 39.0 163.8 -79.1 64.3 33.5 7.1 36.2 119 119 A W - 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