==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-97 7TAA . COMPND 2 MOLECULE: TAKA AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR G.J.DAVIES,A.M.BRZOZOWSKI . 476 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 4 1 2 0 0 1 0 1 0 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 1 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 PARALLEL BRIDGES PER LADDER . 4 2 3 1 2 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 2 1 0 1 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 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 A 0 0 28 0, 0.0 225,-2.2 0, 0.0 199,-0.0 0.000 360.0 360.0 360.0 156.4 37.7 51.6 4.4 2 2 A T > - 0 0 68 223,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.452 360.0-101.1 -90.1 173.5 34.5 49.6 4.1 3 3 A P H > S+ 0 0 34 0, 0.0 4,-1.2 0, 0.0 3,-0.1 0.855 123.7 53.3 -55.1 -41.2 33.6 46.0 5.0 4 4 A A H 4 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.893 109.1 48.3 -66.0 -37.3 34.1 45.0 1.3 5 5 A D H >4 S+ 0 0 70 1,-0.2 3,-0.7 -3,-0.1 -1,-0.2 0.837 109.5 54.1 -65.9 -36.7 37.6 46.5 1.3 6 6 A W H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.722 86.2 80.3 -75.7 -21.9 38.5 44.8 4.5 7 7 A R T 3< S+ 0 0 48 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.1 0.817 94.9 48.5 -52.3 -29.4 37.6 41.2 3.4 8 8 A S T < S+ 0 0 32 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.382 93.2 97.5 -95.6 5.4 40.9 40.9 1.6 9 9 A Q < - 0 0 17 -3,-2.0 2,-0.4 -4,-0.0 48,-0.1 -0.442 55.7-152.5 -90.6 168.4 43.2 42.2 4.3 10 10 A S - 0 0 0 314,-0.2 48,-1.8 -2,-0.1 49,-1.3 -0.997 20.2-140.5-137.0 135.1 45.3 40.2 6.8 11 11 A I E -ab 59 326A 1 314,-3.1 316,-2.5 -2,-0.4 2,-0.6 -0.854 15.4-160.0-108.7 138.5 46.2 41.7 10.3 12 12 A Y E -ab 60 327A 0 47,-2.3 49,-1.9 -2,-0.4 2,-0.5 -0.921 22.7-155.9-106.8 110.8 49.2 41.8 12.5 13 13 A F E +ab 61 328A 1 314,-3.1 316,-3.0 -2,-0.6 2,-0.3 -0.822 20.4 167.8 -94.8 130.0 48.0 42.6 16.1 14 14 A L E -a 62 0A 0 47,-2.3 2,-0.6 -2,-0.5 49,-0.5 -0.931 37.9-122.6-138.8 157.5 50.5 44.2 18.4 15 15 A L >> - 0 0 4 -2,-0.3 3,-1.7 47,-0.2 4,-0.7 -0.933 24.7-141.1-101.1 121.6 50.6 46.0 21.8 16 16 A T H >> S+ 0 0 1 -2,-0.6 3,-0.9 1,-0.3 4,-0.6 0.873 99.8 53.4 -52.8 -43.6 52.2 49.4 21.2 17 17 A D H 34 S+ 0 0 1 62,-0.5 23,-2.0 1,-0.2 -1,-0.3 0.742 116.6 38.1 -65.4 -21.6 54.1 49.2 24.5 18 18 A R H <4 S+ 0 0 4 -3,-1.7 329,-2.8 21,-0.1 330,-0.5 0.359 102.7 67.4-112.6 2.9 55.6 45.8 23.7 19 19 A F H << S- 0 0 0 -3,-0.9 2,-0.3 -4,-0.7 329,-0.2 0.942 106.3 -13.8 -92.7 -60.7 56.4 45.8 20.0 20 20 A A < - 0 0 0 -4,-0.6 21,-2.4 21,-0.2 24,-0.4 -0.964 54.9-143.1-148.4 132.3 59.3 48.2 19.2 21 21 A R B > -G 40 0B 60 4,-0.4 3,-2.0 -2,-0.3 19,-0.2 -0.588 30.2-113.9 -85.1 157.2 61.0 51.1 21.1 22 22 A T T 3 S+ 0 0 81 17,-0.5 -1,-0.1 1,-0.3 18,-0.1 0.871 115.9 56.7 -55.2 -37.0 62.2 54.3 19.4 23 23 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.1 21,-0.0 0.382 105.8-127.8 -78.2 3.6 65.9 53.4 20.2 24 24 A G < + 0 0 31 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.1 0.518 47.5 166.9 62.0 10.2 65.5 50.1 18.3 25 25 A S - 0 0 28 1,-0.1 -4,-0.4 2,-0.1 -1,-0.2 -0.267 26.8-172.7 -57.9 144.1 66.9 48.1 21.3 26 26 A T S S+ 0 0 59 323,-0.1 -1,-0.1 -6,-0.1 325,-0.1 0.290 83.3 46.2-114.2 6.2 66.4 44.3 21.3 27 27 A T S S+ 0 0 113 2,-0.1 3,-0.1 324,-0.0 322,-0.1 0.476 70.2 128.6-129.0 -6.8 67.7 43.7 24.8 28 28 A A - 0 0 23 1,-0.1 321,-0.1 320,-0.0 320,-0.0 -0.199 69.1-100.1 -51.6 129.1 66.0 46.4 27.0 29 29 A T + 0 0 123 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.181 45.6 168.2 -55.0 133.9 64.4 44.6 30.0 30 30 A a - 0 0 15 -3,-0.1 2,-0.6 316,-0.1 316,-0.3 -0.674 9.6-174.3-150.7 84.4 60.7 43.9 30.0 31 31 A N > - 0 0 83 -2,-0.2 3,-1.4 1,-0.2 5,-0.4 -0.791 15.5-152.5 -83.1 122.3 59.7 41.5 32.8 32 32 A T G > S+ 0 0 27 -2,-0.6 3,-1.6 1,-0.3 -1,-0.2 0.838 90.4 65.3 -68.1 -29.5 56.0 40.7 32.2 33 33 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.1 309,-0.1 0.767 93.0 61.6 -62.9 -23.9 55.5 40.1 35.9 34 34 A D G < S- 0 0 108 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.636 88.7-150.8 -73.4 -24.3 56.2 43.8 36.7 35 35 A Q < + 0 0 43 -3,-1.6 42,-2.4 -4,-0.4 44,-0.3 0.789 46.7 138.8 56.9 31.1 53.3 45.0 34.6 36 36 A K - 0 0 124 -5,-0.4 -1,-0.2 40,-0.2 2,-0.1 -0.665 67.3 -84.2 -97.5 165.4 55.1 48.3 33.9 37 37 A Y - 0 0 31 -2,-0.2 -1,-0.1 1,-0.2 -19,-0.1 -0.492 38.7-168.0 -63.4 126.7 55.4 50.4 30.7 38 38 A a - 0 0 16 -21,-0.2 -1,-0.2 -2,-0.1 -20,-0.1 0.570 44.8-103.2 -98.2 -13.0 58.3 48.7 28.9 39 39 A G + 0 0 27 1,-0.2 -17,-0.5 -18,-0.0 -21,-0.1 0.544 59.1 157.9 109.3 8.1 58.7 51.6 26.4 40 40 A G B -G 21 0B 0 -23,-2.0 2,-0.3 -19,-0.2 -19,-0.3 -0.266 20.1-170.7 -60.5 150.0 57.2 50.7 23.0 41 41 A T > - 0 0 17 -21,-2.4 4,-1.5 1,-0.1 -21,-0.2 -0.926 39.1-113.0-142.3 163.7 56.2 53.6 20.8 42 42 A W H > S+ 0 0 0 52,-2.4 4,-1.8 -2,-0.3 53,-0.1 0.855 117.8 55.2 -61.9 -37.3 54.4 54.5 17.5 43 43 A Q H > S+ 0 0 60 51,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.883 103.3 55.5 -60.6 -42.6 57.7 55.6 16.0 44 44 A G H > S+ 0 0 0 -24,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.893 103.7 53.8 -59.3 -40.9 59.2 52.1 16.8 45 45 A I H >< S+ 0 0 0 -4,-1.5 3,-1.7 -25,-0.3 -2,-0.2 0.952 106.7 53.3 -57.6 -48.0 56.3 50.5 14.8 46 46 A I H >< S+ 0 0 32 -4,-1.8 3,-1.7 1,-0.3 4,-0.2 0.928 105.8 53.2 -52.2 -48.2 57.2 52.7 11.8 47 47 A D H 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.662 111.0 46.0 -61.4 -23.5 60.8 51.5 11.9 48 48 A K T XX S+ 0 0 41 -3,-1.7 4,-1.7 -4,-0.6 3,-0.9 0.139 73.9 113.3-108.0 22.5 59.9 47.9 11.8 49 49 A L H <> S+ 0 0 2 -3,-1.7 4,-2.9 1,-0.3 5,-0.2 0.844 75.4 56.7 -65.0 -29.1 57.3 48.0 9.0 50 50 A D H 3> S+ 0 0 116 -4,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.744 103.6 54.7 -67.4 -35.2 59.5 45.9 6.7 51 51 A Y H <4 S+ 0 0 13 -3,-0.9 4,-0.3 2,-0.2 -1,-0.2 0.924 114.4 40.8 -61.8 -46.0 59.5 43.2 9.4 52 52 A I H ><>S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 5,-1.0 0.969 116.0 45.8 -67.8 -55.5 55.7 43.2 9.4 53 53 A Q H ><5S+ 0 0 73 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.780 100.9 70.2 -57.3 -33.3 55.1 43.5 5.6 54 54 A G T 3<5S+ 0 0 41 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.641 93.7 55.7 -62.0 -19.5 57.7 40.8 4.9 55 55 A M T < 5S- 0 0 0 -3,-1.9 311,-0.3 -4,-0.3 -1,-0.3 0.436 123.6-109.6 -85.6 -5.9 55.3 38.3 6.5 56 56 A G T < 5 + 0 0 17 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.637 64.6 152.6 88.0 19.1 52.7 39.5 3.9 57 57 A F < - 0 0 3 -5,-1.0 -1,-0.2 1,-0.1 -46,-0.2 -0.421 31.0-164.3 -76.0 148.7 50.4 41.3 6.3 58 58 A T + 0 0 27 -48,-1.8 55,-2.1 1,-0.2 2,-0.3 0.401 68.2 23.1-110.7 2.5 48.4 44.1 4.8 59 59 A A E -ac 11 113A 0 -49,-1.3 -47,-2.3 53,-0.2 2,-0.3 -0.986 60.3-141.6-158.9 160.3 47.3 45.7 8.0 60 60 A I E -ac 12 114A 0 53,-1.6 55,-2.2 -2,-0.3 2,-0.5 -0.960 6.3-151.5-130.9 146.7 48.0 46.2 11.7 61 61 A W E -ac 13 115A 8 -49,-1.9 -47,-2.3 -2,-0.3 2,-0.3 -0.993 20.7-169.0-108.8 123.2 45.7 46.4 14.8 62 62 A I E -ac 14 116A 0 53,-1.6 55,-1.8 -2,-0.5 142,-0.2 -0.841 24.5-105.7-115.1 145.8 47.2 48.6 17.7 63 63 A T - 0 0 0 -49,-0.5 18,-0.2 -2,-0.3 54,-0.1 -0.132 63.1 -51.5 -68.0 170.7 45.9 48.8 21.4 64 64 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 54,-0.1 -0.017 41.4-160.9 -56.5 142.9 44.1 52.0 22.6 65 65 A V + 0 0 5 52,-0.5 26,-2.3 -3,-0.1 29,-0.1 0.553 49.6 111.2 -98.1 -16.2 45.5 55.4 22.1 66 66 A T E S-H 90 0C 5 24,-0.2 24,-0.3 15,-0.2 21,-0.2 -0.196 79.1 -87.0 -64.4 155.7 43.7 57.6 24.6 67 67 A A E -H 86 0C 18 22,-2.3 18,-2.6 19,-1.3 19,-1.5 -0.367 52.0-153.2 -64.7 134.5 45.3 59.2 27.8 68 68 A Q E -H 84 0C 18 16,-0.3 16,-0.2 17,-0.2 -1,-0.1 -0.601 29.8 -72.2-103.2 170.1 45.2 56.8 30.7 69 69 A L - 0 0 3 14,-1.9 9,-0.4 -2,-0.2 -1,-0.1 -0.298 47.2-139.4 -53.7 135.7 45.1 56.9 34.6 70 70 A P + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.649 63.5 102.2 -81.2 -21.1 48.7 58.0 35.5 71 71 A Q S S- 0 0 83 1,-0.1 2,-0.9 6,-0.1 7,-0.3 -0.302 73.6-124.9 -68.7 156.3 49.3 55.8 38.5 72 72 A T - 0 0 102 5,-0.1 5,-0.3 6,-0.1 -1,-0.1 -0.854 44.7-162.6 -85.5 105.3 51.3 52.7 39.0 73 73 A T B > -J 76 0D 11 3,-2.3 3,-2.3 -2,-0.9 98,-0.1 -0.302 37.4 -93.7 -82.4 178.8 48.4 50.6 40.4 74 74 A A T 3 S+ 0 0 85 1,-0.3 3,-0.1 96,-0.2 -1,-0.1 0.707 132.8 49.4 -61.3 -16.9 48.6 47.3 42.4 75 75 A Y T 3 S- 0 0 89 1,-0.4 -1,-0.3 95,-0.1 2,-0.1 0.042 121.6-111.9-104.3 14.1 48.1 45.7 38.9 76 76 A G B < -J 73 0D 6 -3,-2.3 -3,-2.3 2,-0.1 -1,-0.4 -0.369 54.0 -25.4 93.1-169.1 50.8 47.8 37.4 77 77 A D - 0 0 12 -42,-2.4 2,-1.1 -5,-0.3 3,-0.3 -0.353 61.1-107.9 -77.5 162.6 50.8 50.6 34.8 78 78 A A > + 0 0 1 -9,-0.4 3,-1.3 -7,-0.3 5,-0.2 -0.283 67.1 141.6 -86.2 48.5 48.1 51.1 32.1 79 79 A Y T 3 + 0 0 1 -2,-1.1 -62,-0.5 -44,-0.3 -1,-0.2 0.752 63.6 59.5 -59.2 -29.2 50.6 50.0 29.4 80 80 A H T 3 S- 0 0 15 -3,-0.3 -1,-0.3 -64,-0.1 -64,-0.1 0.549 105.1-126.0 -78.9 -13.7 47.9 48.1 27.6 81 81 A G S < S+ 0 0 1 -3,-1.3 -15,-0.2 -18,-0.2 3,-0.2 0.487 76.8 113.0 82.1 6.6 45.7 51.2 27.0 82 82 A Y + 0 0 24 1,-0.2 2,-0.3 -17,-0.1 40,-0.1 0.338 60.0 70.5 -93.6 4.5 42.4 49.9 28.4 83 83 A W S S+ 0 0 27 -5,-0.2 -14,-1.9 -17,-0.1 41,-0.3 -0.569 70.0 177.2-115.1 67.5 42.1 52.2 31.5 84 84 A Q E +H 68 0C 5 38,-0.3 40,-2.0 -2,-0.3 -16,-0.3 -0.378 23.3 167.6 -77.8 154.1 41.3 55.7 29.9 85 85 A Q E S+ 0 0 22 -18,-2.6 53,-2.3 38,-0.2 2,-0.5 0.649 74.9 37.4-127.0 -33.9 40.7 58.9 31.8 86 86 A D E > -Hi 67 138C 42 -19,-1.5 3,-1.3 51,-0.2 -19,-1.3 -0.902 56.2-175.7-127.7 101.5 40.8 61.6 29.1 87 87 A I E 3 S+ 0 0 6 51,-2.2 -1,-0.1 -2,-0.5 -22,-0.1 0.619 82.2 62.3 -73.0 -9.4 39.4 60.7 25.7 88 88 A Y E 3 S+ 0 0 103 50,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.306 101.5 56.7 -96.0 6.8 40.5 64.0 24.1 89 89 A S E < S- 0 0 44 -3,-1.3 -22,-2.3 -22,-0.1 2,-0.2 -0.953 79.0-119.3-134.6 164.7 44.2 63.4 24.7 90 90 A L E -H 66 0C 28 -2,-0.3 2,-0.8 -24,-0.3 -24,-0.2 -0.610 33.5 -98.8-101.1 156.0 46.7 60.8 23.7 91 91 A N > - 0 0 7 -26,-2.3 3,-1.5 -2,-0.2 4,-0.4 -0.693 33.2-156.8 -71.7 110.4 48.8 58.5 25.9 92 92 A E T 3 S+ 0 0 176 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.557 82.4 78.3 -68.7 -16.1 52.2 60.3 25.8 93 93 A N T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -52,-0.0 3,-0.1 0.845 98.0 45.2 -65.3 -24.9 54.1 57.2 26.6 94 94 A Y S < S- 0 0 0 -3,-1.5 -52,-2.4 1,-0.3 -51,-0.5 0.648 122.2 -91.4 -94.9 -12.4 53.7 56.2 22.9 95 95 A G - 0 0 20 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 -0.874 53.0 -51.7 136.2-162.8 54.6 59.5 21.2 96 96 A T >> - 0 0 75 -2,-0.3 4,-2.2 -3,-0.1 3,-0.7 -0.476 52.6 -95.3-104.8 177.2 52.7 62.6 20.0 97 97 A A H 3> S+ 0 0 32 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.858 126.8 55.9 -55.7 -35.1 49.7 63.3 17.8 98 98 A D H 3> S+ 0 0 110 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.833 103.9 52.1 -69.0 -32.9 52.2 63.8 15.0 99 99 A D H <> S+ 0 0 42 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.930 109.4 49.5 -66.2 -46.3 53.7 60.4 15.6 100 100 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.921 113.8 46.1 -58.1 -43.3 50.3 58.7 15.4 101 101 A K H X S+ 0 0 105 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.924 109.7 54.4 -66.3 -42.5 49.6 60.7 12.1 102 102 A A H X S+ 0 0 36 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.900 106.7 53.3 -58.6 -38.4 53.1 59.7 10.8 103 103 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.942 107.3 48.6 -61.4 -51.3 52.2 56.1 11.5 104 104 A S H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.920 114.0 46.9 -56.4 -43.1 49.0 56.2 9.5 105 105 A S H X S+ 0 0 77 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.874 109.6 52.8 -76.4 -27.6 50.7 57.8 6.5 106 106 A A H X S+ 0 0 21 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.909 112.5 46.4 -69.9 -35.9 53.7 55.3 6.6 107 107 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 3,-1.0 0.960 112.4 49.6 -64.7 -51.2 51.2 52.5 6.5 108 108 A H H ><5S+ 0 0 64 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.900 103.5 60.1 -59.2 -35.9 49.2 54.1 3.6 109 109 A E H 3<5S+ 0 0 170 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 106.0 48.0 -63.0 -30.4 52.3 54.7 1.6 110 110 A R T <<5S- 0 0 81 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.288 122.2-105.6 -93.3 7.4 53.0 51.0 1.6 111 111 A G T < 5S+ 0 0 62 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.716 80.3 131.9 72.8 23.2 49.4 50.1 0.6 112 112 A M < - 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0 0 47 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.828 47.6-177.0 66.9 31.4 56.9 30.9 18.9 335 335 A Y < - 0 0 34 -5,-1.9 -33,-0.8 1,-0.1 -32,-0.3 -0.244 12.8-165.3 -60.6 143.8 56.4 32.7 22.3 336 336 A A + 0 0 51 -34,-0.2 -1,-0.1 -35,-0.1 7,-0.1 0.203 27.7 143.8-125.1 22.4 55.0 30.7 25.1 337 337 A G - 0 0 15 5,-0.2 -37,-2.5 1,-0.1 -34,-0.3 -0.206 37.4-139.1 -66.2 152.8 53.7 32.9 27.9 338 338 A G - 0 0 25 1,-0.2 5,-0.2 -39,-0.2 -38,-0.1 0.251 51.8 -20.2 -88.0-150.0 50.6 31.9 29.9 339 339 A N S > S- 0 0 101 3,-0.2 3,-2.3 1,-0.1 -1,-0.2 -0.177 98.8 -28.4 -66.3 153.9 47.7 34.1 31.1 340 340 A D T 3 S+ 0 0 77 1,-0.4 -1,-0.1 2,-0.2 -43,-0.0 -0.097 130.2 21.9 -37.2 124.9 47.9 37.8 31.6 341 341 A P T > S+ 0 0 31 0, 0.0 3,-1.4 0, 0.0 -1,-0.4 -0.983 119.6 59.7 -90.7 1.5 50.4 39.3 32.2 342 342 A A T < S+ 0 0 33 -3,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.656 98.9 60.3 -67.1 -13.1 52.7 36.5 30.9 343 343 A N T 3 S+ 0 0 0 1,-0.2 -1,-0.3 -5,-0.2 -3,-0.1 0.108 85.3 80.7 -98.1 16.3 51.3 36.7 27.3 344 344 A R < + 0 0 8 -3,-1.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.163 66.2 160.5-107.9 37.5 52.2 40.4 26.9 345 345 A E - 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