==== 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 LYASE 15-MAR-04 1VCV . COMPND 2 MOLECULE: PROBABLE DEOXYRIBOSE-PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR H.SAKURABA,T.OHSHIMA,H.TSUGE . 452 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 2 2 2 0 0 0 0 4 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 M > 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -18.7 12.6 91.5 1.5 2 2 A I G > + 0 0 6 1,-0.3 3,-1.3 2,-0.2 30,-0.6 0.797 360.0 64.7 -64.0 -27.4 13.1 87.7 1.9 3 3 A H G 3 S+ 0 0 104 1,-0.3 -1,-0.3 28,-0.2 28,-0.1 0.490 95.1 58.1 -76.2 -2.0 16.9 88.2 1.8 4 4 A L G < S+ 0 0 2 -3,-1.6 213,-3.1 28,-0.1 2,-0.3 0.377 87.8 112.0-102.4 -1.4 16.8 90.2 5.0 5 5 A V E < -a 217 0A 0 -3,-1.3 28,-2.0 211,-0.2 27,-1.5 -0.562 51.8-163.4 -86.1 136.8 15.2 87.3 6.8 6 6 A D E -ab 218 33A 0 211,-2.6 213,-1.8 -2,-0.3 2,-0.7 -0.947 25.0-145.6-110.7 99.4 16.8 85.1 9.5 7 7 A Y E -ab 219 34A 15 26,-2.7 28,-2.4 -2,-0.7 2,-0.5 -0.626 21.0-163.0 -72.9 112.3 14.4 82.1 9.5 8 8 A A E + b 0 35A 16 211,-2.8 2,-0.5 -2,-0.7 28,-0.2 -0.882 28.7 169.1-111.0 125.2 14.2 81.0 13.1 9 9 A L + 0 0 28 26,-2.2 28,-0.5 -2,-0.5 -2,-0.0 -0.868 25.5 145.0-126.8 90.4 13.0 77.6 14.4 10 10 A L + 0 0 13 -2,-0.5 -1,-0.1 26,-0.2 26,-0.1 0.319 16.0 127.7-115.4 5.3 14.1 77.8 18.1 11 11 A K > - 0 0 75 1,-0.1 3,-1.6 2,-0.1 26,-0.2 -0.410 62.7-128.7 -62.8 141.5 11.4 76.0 20.1 12 12 A P T 3 S+ 0 0 9 0, 0.0 305,-0.2 0, 0.0 -1,-0.1 0.746 106.4 58.6 -64.8 -21.7 13.0 73.3 22.3 13 13 A Y T 3 S+ 0 0 26 303,-0.1 2,-0.2 304,-0.1 -2,-0.1 0.281 74.5 127.1 -92.0 11.9 10.6 70.7 21.1 14 14 A L < - 0 0 18 -3,-1.6 307,-0.2 1,-0.1 2,-0.2 -0.494 54.0-137.8 -68.0 135.8 11.6 71.2 17.4 15 15 A T > - 0 0 27 -2,-0.2 4,-2.8 305,-0.1 5,-0.2 -0.503 18.4-109.5 -95.8 166.4 12.5 67.8 16.0 16 16 A V H > S+ 0 0 9 301,-0.3 4,-2.9 1,-0.2 5,-0.2 0.928 120.4 50.3 -56.5 -48.7 15.4 66.7 13.7 17 17 A D H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 112.6 47.2 -58.4 -40.4 13.1 66.2 10.8 18 18 A E H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 112.2 49.5 -68.6 -39.8 11.6 69.7 11.4 19 19 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.892 113.1 47.2 -65.6 -40.2 15.0 71.2 11.7 20 20 A V H X S+ 0 0 26 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.922 111.2 50.3 -67.1 -44.6 16.1 69.6 8.4 21 21 A A H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.882 108.0 55.3 -60.7 -38.6 12.9 70.6 6.6 22 22 A G H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.922 106.9 48.2 -61.2 -45.5 13.5 74.2 7.8 23 23 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.936 110.8 50.8 -60.6 -48.3 17.0 74.4 6.4 24 24 A R H X S+ 0 0 140 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.913 113.1 46.5 -54.8 -45.1 15.8 73.0 3.0 25 25 A K H X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.819 107.9 57.6 -67.6 -32.2 13.1 75.6 3.1 26 26 A A H X>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-1.4 0.932 107.8 46.5 -63.9 -46.6 15.6 78.3 4.0 27 27 A E H <5S+ 0 0 30 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.912 112.1 49.2 -62.3 -46.4 17.7 77.6 0.9 28 28 A E H <5S+ 0 0 149 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.7 48.2 -64.6 -34.4 14.8 77.6 -1.4 29 29 A L H <5S- 0 0 32 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.736 102.6-132.2 -78.5 -23.4 13.5 80.9 -0.0 30 30 A G T <5 + 0 0 12 -4,-1.4 -3,-0.2 -3,-0.2 -25,-0.1 0.856 41.1 171.4 75.0 35.1 16.8 82.6 -0.2 31 31 A V < - 0 0 5 -5,-1.5 -28,-0.2 1,-0.1 21,-0.2 -0.238 45.2-113.0 -71.4 166.1 16.7 84.0 3.3 32 32 A A S S- 0 0 17 -27,-1.5 20,-1.9 -30,-0.6 2,-0.3 0.912 88.7 -15.5 -67.3 -41.5 19.7 85.7 4.8 33 33 A A E -bc 6 52A 0 -28,-2.0 -26,-2.7 18,-0.2 2,-0.5 -0.994 53.4-127.7-160.9 162.4 20.2 83.0 7.4 34 34 A Y E -bc 7 53A 0 18,-2.5 20,-2.7 -2,-0.3 2,-0.5 -0.966 26.7-157.9-117.9 114.8 18.6 80.0 9.2 35 35 A a E +bc 8 54A 0 -28,-2.4 -26,-2.2 -2,-0.5 2,-0.3 -0.830 22.1 154.5-102.0 127.9 18.7 80.1 13.0 36 36 A V E - c 0 55A 0 18,-2.0 20,-1.3 -2,-0.5 -26,-0.2 -0.894 50.7 -83.2-138.8 166.6 18.5 77.0 15.2 37 37 A N > - 0 0 10 -28,-0.5 3,-1.9 -2,-0.3 4,-0.2 -0.472 51.7-106.4 -68.8 148.6 19.6 75.9 18.6 38 38 A P G > S+ 0 0 6 0, 0.0 3,-2.1 0, 0.0 253,-0.2 0.783 112.9 72.7 -44.9 -39.4 23.2 74.7 18.6 39 39 A I G 3 S+ 0 0 34 251,-2.1 4,-0.3 1,-0.3 254,-0.1 0.798 101.4 43.7 -50.2 -33.2 22.2 71.0 18.9 40 40 A Y G <> S+ 0 0 10 -3,-1.9 4,-1.9 250,-0.2 -1,-0.3 0.381 83.8 98.7 -97.5 4.2 21.0 71.0 15.3 41 41 A A H <> S+ 0 0 4 -3,-2.1 4,-2.4 -4,-0.2 -1,-0.2 0.924 83.6 48.0 -57.1 -48.7 23.9 72.9 13.7 42 42 A P H 4 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.893 113.1 46.2 -61.8 -42.1 25.8 69.8 12.4 43 43 A V H 4 S+ 0 0 56 -4,-0.3 4,-0.3 1,-0.2 -2,-0.2 0.843 118.4 42.5 -71.2 -32.2 22.7 68.2 10.8 44 44 A V H >X S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 4,-1.0 0.799 94.9 80.1 -82.3 -31.3 21.7 71.4 9.2 45 45 A R G >< S+ 0 0 70 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.852 90.8 52.0 -43.3 -49.2 25.2 72.5 8.0 46 46 A P G 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.767 106.3 54.7 -62.9 -27.7 25.2 70.2 5.0 47 47 A L G <4 S+ 0 0 47 -3,-1.5 2,-0.4 -4,-0.3 -2,-0.2 0.676 95.8 78.4 -81.4 -18.5 21.8 71.5 3.7 48 48 A L << + 0 0 12 -4,-1.0 5,-0.1 -3,-0.8 -24,-0.1 -0.786 40.1 141.7 -97.6 133.8 22.9 75.2 3.7 49 49 A R S S+ 0 0 220 -2,-0.4 -1,-0.2 3,-0.1 4,-0.1 0.564 82.1 19.1-129.7 -58.5 25.0 76.6 0.9 50 50 A K S S+ 0 0 154 2,-0.1 2,-0.2 -17,-0.0 -2,-0.1 0.869 114.3 74.1 -85.8 -40.4 23.9 80.2 0.0 51 51 A V S S- 0 0 3 -28,-0.1 -18,-0.2 1,-0.1 2,-0.1 -0.537 88.0-115.4 -78.2 139.5 22.1 80.8 3.3 52 52 A K E -c 33 0A 97 -20,-1.9 -18,-2.5 -2,-0.2 2,-0.7 -0.446 20.4-122.6 -74.5 143.0 24.1 81.4 6.4 53 53 A L E -c 34 0A 0 -20,-0.2 29,-2.5 -2,-0.1 28,-1.6 -0.779 33.2-171.5 -88.5 117.1 24.0 79.0 9.4 54 54 A a E -cd 35 82A 0 -20,-2.7 -18,-2.0 -2,-0.7 2,-0.4 -0.931 4.5-174.8-113.9 131.8 22.9 81.0 12.5 55 55 A V E -cd 36 83A 1 27,-2.2 29,-2.6 -2,-0.4 2,-0.2 -0.955 19.4-130.9-126.8 147.0 22.9 79.6 16.0 56 56 A V E - d 0 84A 0 -20,-1.3 2,-0.4 -2,-0.4 29,-0.2 -0.611 21.3-153.7 -90.7 154.3 21.7 81.0 19.3 57 57 A A E - d 0 85A 1 27,-1.9 29,-1.7 -2,-0.2 12,-0.1 -0.996 69.9 -4.0-134.7 139.3 24.0 80.9 22.4 58 58 A D S > S- 0 0 17 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.907 104.3-149.5 44.8 48.2 23.1 80.8 26.2 59 59 A F T 4 - 0 0 16 1,-0.2 229,-0.4 2,-0.2 -1,-0.2 -0.809 47.3 -6.5-107.0 140.9 19.6 81.2 24.9 60 60 A P T 4 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 89,-0.1 -0.987 132.7 37.9-100.0 5.5 17.1 82.4 25.8 61 61 A F T 4 S- 0 0 16 225,-0.4 28,-0.4 25,-0.1 29,-0.3 0.803 72.4-149.8 -82.7 -33.6 18.2 83.5 29.4 62 62 A G < + 0 0 1 -4,-1.8 28,-0.2 26,-0.1 -3,-0.1 0.835 56.0 131.0 64.6 30.9 21.7 84.6 28.9 63 63 A A + 0 0 5 223,-0.2 203,-1.8 -5,-0.1 204,-0.2 0.044 27.7 115.3-107.6 27.0 22.3 83.5 32.5 64 64 A L S S- 0 0 13 201,-0.2 2,-0.1 -6,-0.1 200,-0.0 -0.563 76.9 -91.2 -92.0 158.4 25.4 81.4 32.1 65 65 A P >> - 0 0 36 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.413 37.6-116.6 -65.1 145.2 28.8 82.3 33.8 66 66 A T H 3> S+ 0 0 51 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.888 115.5 57.7 -50.2 -42.9 30.9 84.4 31.5 67 67 A A H 3> S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.886 108.9 44.1 -57.0 -41.5 33.5 81.6 31.4 68 68 A S H <> S+ 0 0 4 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.852 111.7 55.6 -71.9 -33.6 31.0 79.2 30.1 69 69 A R H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 108.4 44.7 -66.4 -43.9 29.7 81.8 27.6 70 70 A I H X S+ 0 0 58 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.915 115.1 50.1 -68.1 -37.9 33.0 82.5 26.0 71 71 A A H X S+ 0 0 16 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.927 111.9 47.4 -64.0 -45.0 33.7 78.7 25.8 72 72 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.948 112.5 48.0 -60.6 -51.7 30.3 78.0 24.2 73 73 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.879 109.0 55.9 -57.9 -39.4 30.7 80.8 21.7 74 74 A S H < S+ 0 0 63 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.937 111.5 41.8 -60.2 -48.4 34.2 79.5 20.8 75 75 A R H >< S+ 0 0 63 -4,-2.2 3,-2.5 1,-0.2 4,-0.4 0.976 114.1 52.1 -62.1 -54.1 32.9 76.0 20.0 76 76 A L H >X S+ 0 0 9 -4,-2.9 4,-2.6 1,-0.3 3,-1.5 0.826 99.6 63.8 -50.6 -37.9 29.9 77.3 18.2 77 77 A A T 3< S+ 0 0 13 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.658 88.6 72.7 -64.1 -14.6 32.1 79.6 16.0 78 78 A E T <4 S+ 0 0 146 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.810 118.4 10.0 -71.9 -27.5 33.7 76.4 14.7 79 79 A V T <4 S+ 0 0 66 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.649 109.2 85.1-124.1 -23.9 30.7 75.5 12.6 80 80 A A < - 0 0 0 -4,-2.6 -26,-0.2 1,-0.1 3,-0.1 -0.613 55.5-153.8 -88.8 143.5 28.2 78.4 12.6 81 81 A D S S+ 0 0 39 -28,-1.6 34,-1.4 -2,-0.3 2,-0.3 0.902 85.6 18.2 -75.6 -44.2 28.4 81.4 10.2 82 82 A E E -de 54 115A 6 -29,-2.5 -27,-2.2 32,-0.2 2,-0.4 -0.949 66.7-154.4-131.6 151.3 26.6 83.7 12.7 83 83 A I E -de 55 116A 1 32,-2.6 34,-2.9 -2,-0.3 2,-0.8 -0.988 1.9-161.7-130.0 123.7 26.0 83.6 16.4 84 84 A D E -de 56 117A 0 -29,-2.6 -27,-1.9 -2,-0.4 2,-0.4 -0.893 21.0-174.5-104.7 103.3 23.1 85.3 18.2 85 85 A V E -de 57 118A 2 32,-2.3 34,-2.8 -2,-0.8 2,-0.2 -0.850 23.2-122.3-107.0 135.3 24.0 85.5 21.9 86 86 A V E - e 0 119A 0 -29,-1.7 34,-0.2 -2,-0.4 -25,-0.1 -0.481 28.8-118.5 -72.6 138.3 21.8 86.8 24.7 87 87 A A - 0 0 1 32,-2.7 2,-2.8 -2,-0.2 3,-0.2 -0.291 41.3 -89.9 -69.2 161.8 23.1 89.7 26.7 88 88 A P >> - 0 0 4 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.446 54.8-179.2 -74.8 74.4 23.6 89.0 30.5 89 89 A I H 3> S+ 0 0 4 -2,-2.8 4,-2.3 -28,-0.4 5,-0.2 0.846 73.6 52.4 -42.6 -50.5 20.1 90.1 31.2 90 90 A G H 3> S+ 0 0 2 -29,-0.3 4,-1.4 1,-0.2 153,-0.3 0.913 110.2 47.2 -57.1 -46.4 20.3 89.6 34.9 91 91 A L H <4>S+ 0 0 15 -3,-0.5 5,-2.5 2,-0.2 -1,-0.2 0.794 109.7 54.8 -66.9 -28.3 23.5 91.7 35.2 92 92 A V H ><5S+ 0 0 1 -4,-1.8 3,-1.4 2,-0.2 -2,-0.2 0.929 108.6 46.9 -69.6 -45.2 22.0 94.4 33.1 93 93 A K H 3<5S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.790 109.4 55.7 -65.3 -28.0 18.9 94.7 35.4 94 94 A S T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.554 109.2-129.2 -80.2 -7.6 21.4 94.7 38.3 95 95 A R T < 5 + 0 0 103 -3,-1.4 2,-1.5 -4,-0.2 3,-0.2 0.819 56.1 151.3 61.4 31.5 23.1 97.7 36.7 96 96 A R >>< + 0 0 86 -5,-2.5 4,-2.5 1,-0.2 3,-0.6 -0.491 10.8 164.3 -90.4 63.8 26.4 95.8 37.0 97 97 A W H 3> + 0 0 45 -2,-1.5 4,-2.9 1,-0.2 5,-0.3 0.819 67.3 58.2 -53.2 -38.9 27.8 97.6 34.0 98 98 A A H 3> S+ 0 0 41 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 113.1 40.5 -59.3 -43.2 31.4 96.7 34.8 99 99 A E H <> S+ 0 0 72 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.864 112.6 55.4 -73.6 -36.7 30.5 93.0 34.7 100 100 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.936 111.6 43.2 -62.6 -44.7 28.2 93.5 31.7 101 101 A R H X S+ 0 0 94 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.877 112.1 53.1 -71.3 -33.9 30.9 95.0 29.6 102 102 A R H X S+ 0 0 145 -4,-1.7 4,-1.9 -5,-0.3 5,-0.2 0.945 113.0 45.9 -63.3 -45.2 33.5 92.5 30.7 103 103 A D H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.957 114.6 44.5 -61.5 -54.4 31.2 89.7 29.7 104 104 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.861 112.7 50.7 -63.6 -36.9 30.2 91.0 26.3 105 105 A I H X S+ 0 0 70 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.952 116.6 41.4 -66.1 -44.8 33.7 92.0 25.2 106 106 A S H X S+ 0 0 58 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.901 116.7 48.2 -68.0 -42.5 35.0 88.6 26.1 107 107 A V H X S+ 0 0 1 -4,-3.1 4,-0.5 -5,-0.2 3,-0.4 0.932 114.8 43.8 -65.5 -46.8 32.0 86.7 24.7 108 108 A V H >< S+ 0 0 12 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.898 111.3 55.6 -65.4 -39.0 32.0 88.6 21.4 109 109 A G H >< S+ 0 0 57 -4,-2.1 3,-1.0 -5,-0.3 -1,-0.2 0.771 99.8 61.9 -64.1 -24.1 35.8 88.3 21.2 110 110 A A H 3< S+ 0 0 21 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.672 86.0 72.6 -75.8 -18.1 35.4 84.5 21.5 111 111 A A T X< S- 0 0 0 -3,-1.3 3,-2.2 -4,-0.5 -1,-0.2 0.502 89.7-151.9 -75.0 -3.3 33.4 84.3 18.2 112 112 A G T < - 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