==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-AUG-10 3OA3 . COMPND 2 MOLECULE: ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COCCIDIOIDES IMMITIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 505 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 14.3 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 . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 2 2 1 1 0 2 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 10 4 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 65 0, 0.0 3,-1.1 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 -49.1 22.2 47.8 14.6 2 2 A S T 3 + 0 0 112 1,-0.2 139,-0.0 138,-0.0 177,-0.0 0.715 360.0 64.1 -64.5 -20.0 19.3 47.5 12.1 3 3 A S T 3 S+ 0 0 105 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.758 80.4 107.9 -71.5 -27.2 17.7 50.6 13.7 4 4 A L < - 0 0 41 -3,-1.1 2,-0.1 4,-0.1 0, 0.0 -0.263 54.8-150.1 -71.8 135.3 20.4 53.1 12.8 5 5 A N > - 0 0 83 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.322 41.3 -91.7 -83.0 176.2 20.2 55.8 10.1 6 6 A N H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 126.6 50.2 -62.7 -38.7 23.3 57.0 8.1 7 7 A E H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 110.3 50.5 -65.2 -40.9 24.1 59.8 10.5 8 8 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.891 109.9 50.1 -64.5 -41.1 23.9 57.4 13.5 9 9 A W H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.914 108.5 53.7 -59.3 -43.4 26.2 54.9 11.7 10 10 A D H X S+ 0 0 53 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.912 110.1 46.7 -59.4 -44.0 28.7 57.8 11.1 11 11 A L H X S+ 0 0 117 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.891 112.1 50.2 -65.4 -41.2 28.8 58.7 14.8 12 12 A L H X S+ 0 0 56 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.928 112.0 47.4 -61.9 -47.8 29.2 55.0 15.8 13 13 A I H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 109.9 52.1 -61.3 -43.8 32.1 54.5 13.4 14 14 A S H X S+ 0 0 70 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 107.5 54.6 -60.3 -39.6 33.9 57.8 14.5 15 15 A G H < S+ 0 0 39 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.893 107.5 48.6 -60.9 -41.6 33.6 56.5 18.1 16 16 A K H >< S+ 0 0 80 -4,-1.7 3,-1.2 1,-0.2 4,-0.4 0.899 108.7 53.4 -66.9 -41.2 35.4 53.3 17.2 17 17 A K H >< S+ 0 0 79 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.881 100.2 63.4 -56.9 -38.6 38.2 55.2 15.4 18 18 A A T 3< S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.664 96.9 57.4 -63.3 -18.8 38.7 57.3 18.6 19 19 A T T < S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.548 86.6 102.6 -86.3 -12.8 39.8 54.1 20.5 20 20 A L S < S- 0 0 26 -3,-1.6 2,-0.5 -4,-0.4 4,-0.0 -0.474 73.2-121.2 -79.4 144.9 42.7 53.2 18.2 21 21 A Q - 0 0 135 -2,-0.2 -1,-0.1 4,-0.0 -2,-0.1 -0.731 38.2-121.2 -80.8 124.1 46.4 53.9 18.9 22 22 A Y S S+ 0 0 108 -2,-0.5 2,-0.2 2,-0.1 0, 0.0 -0.944 95.7 42.3-116.7 141.1 48.1 56.1 16.2 23 23 A P S S- 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.563 107.6-114.3 -63.4 146.5 50.4 55.6 14.5 24 24 A I - 0 0 33 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.333 30.4-115.6 -55.3 125.1 48.8 52.1 13.9 25 25 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 3,-0.3 -0.477 34.1-146.6 -68.8 133.5 51.2 49.4 15.4 26 26 A L + 0 0 80 -2,-0.2 208,-0.1 1,-0.2 172,-0.1 -0.806 63.0 7.5-107.8 142.4 52.5 47.1 12.7 27 27 A L S S+ 0 0 76 -2,-0.3 207,-0.2 170,-0.3 -1,-0.2 0.892 70.2 155.8 64.0 48.0 53.5 43.4 12.7 28 28 A a + 0 0 92 -3,-0.3 206,-0.2 206,-0.2 205,-0.1 0.685 43.1 76.9 -78.0 -20.7 52.1 42.6 16.2 29 29 A Y S S- 0 0 83 204,-2.6 206,-0.1 203,-0.1 207,-0.1 -0.521 83.2 -94.0-104.0 157.5 51.4 38.8 15.9 30 30 A P - 0 0 105 0, 0.0 205,-0.1 0, 0.0 -1,-0.1 -0.243 43.6 -99.0 -67.8 156.0 53.6 35.7 16.0 31 31 A A - 0 0 46 1,-0.1 2,-0.1 202,-0.1 198,-0.1 -0.334 41.1-111.5 -63.4 149.5 55.1 34.0 12.9 32 32 A P - 0 0 27 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.411 31.7 -99.1 -77.5 161.5 53.3 30.9 11.5 33 33 A E > - 0 0 138 1,-0.2 3,-1.4 -2,-0.1 4,-0.0 -0.759 38.3-154.6 -76.4 107.9 54.7 27.4 11.7 34 34 A V G > S+ 0 0 59 -2,-0.9 3,-1.5 1,-0.3 4,-0.2 0.805 85.4 61.1 -63.5 -34.8 56.0 27.2 8.0 35 35 A V G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.776 110.7 42.5 -61.6 -23.8 55.9 23.4 7.6 36 36 A S G X S+ 0 0 36 -3,-1.4 3,-1.5 1,-0.2 -1,-0.3 0.109 76.6 120.0-107.3 17.4 52.1 23.5 8.2 37 37 A I G X + 0 0 2 -3,-1.5 3,-1.7 1,-0.3 4,-0.2 0.759 60.3 72.3 -58.9 -28.1 51.4 26.6 6.1 38 38 A A G > S+ 0 0 10 1,-0.3 3,-1.8 -3,-0.2 30,-1.0 0.841 83.7 69.5 -55.4 -34.8 49.0 24.7 3.7 39 39 A Q G < S+ 0 0 138 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.599 102.4 43.7 -63.9 -16.2 46.3 24.5 6.5 40 40 A I G < S+ 0 0 46 -3,-1.7 199,-2.5 -4,-0.2 2,-0.4 0.289 93.8 101.2-110.6 8.8 45.6 28.3 6.2 41 41 A I E < -a 239 0A 0 -3,-1.8 27,-1.4 -4,-0.2 28,-1.0 -0.830 57.7-151.6-101.4 129.5 45.6 28.7 2.4 42 42 A D E -ab 240 69A 0 197,-2.7 199,-1.6 -2,-0.4 2,-0.6 -0.899 26.0-139.4 -90.3 109.5 42.5 29.0 0.1 43 43 A H E -ab 241 70A 4 26,-2.6 28,-2.2 -2,-0.7 2,-0.3 -0.641 29.2-157.6 -83.6 113.2 43.8 27.4 -3.2 44 44 A T E + b 0 71A 26 197,-2.3 2,-0.3 -2,-0.6 28,-0.2 -0.766 35.5 162.6-116.0 135.8 42.4 29.6 -6.0 45 45 A Q + 0 0 52 26,-2.1 28,-0.4 -2,-0.3 -2,-0.0 -0.837 18.3 147.4-143.5 106.2 41.5 29.6 -9.7 46 46 A L + 0 0 15 -2,-0.3 26,-0.1 26,-0.1 -1,-0.1 0.270 21.9 135.4-123.0 7.8 39.1 32.3 -10.9 47 47 A S > - 0 0 59 1,-0.1 3,-1.3 2,-0.1 -2,-0.0 -0.325 57.7-132.0 -58.9 138.4 40.2 33.0 -14.5 48 48 A L T 3 S+ 0 0 27 1,-0.2 309,-1.8 308,-0.1 312,-0.1 0.892 106.9 53.5 -57.6 -38.2 37.3 33.3 -17.0 49 49 A S T 3 S+ 0 0 78 307,-0.2 -1,-0.2 308,-0.1 309,-0.2 0.528 77.0 128.3 -74.6 -10.6 39.1 31.0 -19.4 50 50 A A < - 0 0 2 -3,-1.3 307,-0.3 307,-0.1 310,-0.2 -0.261 48.0-146.5 -56.5 128.7 39.7 28.1 -16.8 51 51 A T > - 0 0 56 308,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.417 26.2-103.7 -90.0 167.5 38.6 24.7 -18.2 52 52 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.895 122.7 54.4 -54.7 -41.9 37.0 21.7 -16.3 53 53 A S H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 105.9 51.9 -61.2 -38.5 40.4 19.9 -16.6 54 54 A Q H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 109.3 50.0 -65.3 -40.0 42.2 22.8 -14.9 55 55 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.885 106.9 54.9 -64.1 -39.4 39.6 22.7 -12.0 56 56 A D H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 108.6 48.6 -58.3 -42.9 40.2 18.9 -11.7 57 57 A V H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.917 108.3 53.7 -64.2 -44.3 44.0 19.7 -11.2 58 58 A L H X S+ 0 0 11 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.922 111.4 46.3 -52.5 -48.0 43.3 22.4 -8.6 59 59 A C H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.899 110.3 52.0 -65.2 -41.7 41.2 19.9 -6.6 60 60 A A H X S+ 0 0 37 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.914 109.9 50.2 -60.1 -43.0 43.9 17.1 -6.9 61 61 A E H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.886 109.7 50.7 -62.9 -41.2 46.5 19.5 -5.6 62 62 A A H X>S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 5,-1.0 0.914 110.8 47.9 -65.5 -42.3 44.3 20.5 -2.6 63 63 A K H <5S+ 0 0 121 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.888 115.9 46.2 -61.2 -42.4 43.7 16.9 -1.6 64 64 A E H <5S+ 0 0 137 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.923 122.5 31.7 -65.8 -51.5 47.5 16.1 -1.9 65 65 A Y H <5S- 0 0 51 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.618 104.0-122.4 -85.1 -16.9 48.8 19.2 0.0 66 66 A G T <5 - 0 0 36 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.892 39.6-179.0 69.0 44.2 45.9 19.6 2.5 67 67 A F < - 0 0 4 -5,-1.0 -28,-0.2 -6,-0.2 23,-0.2 -0.326 37.2-115.7 -65.9 155.1 44.9 23.2 1.7 68 68 A A S S- 0 0 25 -27,-1.4 22,-2.0 -30,-1.0 2,-0.3 0.931 84.3 -23.4 -59.1 -50.3 42.0 24.6 3.8 69 69 A T E -bc 42 90A 1 -28,-1.0 -26,-2.6 20,-0.2 2,-0.4 -0.940 57.4-115.7-147.1 165.6 39.6 25.0 0.8 70 70 A V E -bc 43 91A 0 20,-1.7 22,-3.0 -2,-0.3 2,-0.5 -0.877 30.2-145.2 -95.8 148.3 39.6 25.4 -3.1 71 71 A C E +bc 44 92A 0 -28,-2.2 -26,-2.1 -2,-0.4 2,-0.2 -0.976 31.9 151.3-122.0 121.5 38.1 28.8 -4.3 72 72 A V E - c 0 93A 0 20,-2.2 22,-1.8 -2,-0.5 -26,-0.1 -0.841 44.0 -88.3-140.9 169.1 36.0 28.8 -7.5 73 73 A R > - 0 0 29 -28,-0.4 3,-2.2 -2,-0.2 4,-0.5 -0.422 50.2 -97.5 -79.5 158.6 33.2 30.6 -9.5 74 74 A P G > S+ 0 0 29 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.821 119.6 58.8 -45.9 -41.0 29.5 29.5 -9.1 75 75 A D G 3 S+ 0 0 32 1,-0.2 4,-0.2 2,-0.1 288,-0.0 0.542 107.4 46.7 -73.7 -4.0 29.4 27.3 -12.2 76 76 A Y G <> S+ 0 0 10 -3,-2.2 4,-2.1 2,-0.1 -1,-0.2 0.375 83.7 94.5-113.0 1.3 32.3 25.0 -10.9 77 77 A V H <> S+ 0 0 1 -3,-1.2 4,-2.6 -4,-0.5 5,-0.2 0.938 85.7 47.8 -58.7 -50.4 30.9 24.4 -7.3 78 78 A S H > S+ 0 0 61 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.890 112.2 49.6 -58.1 -44.9 29.1 21.1 -8.0 79 79 A R H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 113.4 46.0 -59.2 -46.8 32.2 19.7 -9.9 80 80 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.898 110.3 52.5 -67.5 -43.4 34.6 20.6 -7.0 81 81 A V H < S+ 0 0 29 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.917 111.3 47.8 -57.4 -45.1 32.2 19.2 -4.3 82 82 A Q H >< S+ 0 0 150 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.927 110.7 51.4 -60.8 -45.8 32.0 15.8 -6.2 83 83 A Y H 3< S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.0 46.6 -60.1 -38.1 35.8 15.7 -6.6 84 84 A L T >< S+ 0 0 9 -4,-2.0 3,-1.8 -5,-0.1 5,-0.3 0.276 76.2 137.9 -96.3 11.4 36.5 16.3 -2.9 85 85 A Q T < S+ 0 0 136 -3,-1.1 3,-0.1 -4,-0.3 -3,-0.0 -0.295 71.7 21.8 -57.1 136.8 34.0 13.8 -1.3 86 86 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.0 2,-0.2 0.363 106.4 98.9 87.0 -4.4 35.5 11.9 1.7 87 87 A T S < S- 0 0 36 -3,-1.8 -1,-0.3 2,-0.2 -24,-0.0 -0.514 79.7-120.0-105.0 175.8 38.3 14.5 2.4 88 88 A Q S S+ 0 0 191 -2,-0.2 2,-0.5 -25,-0.1 -3,-0.1 0.227 76.2 114.1 -98.0 13.7 38.7 17.4 4.8 89 89 A V - 0 0 19 -5,-0.3 -20,-0.2 -20,-0.0 -2,-0.2 -0.752 53.6-152.7 -89.5 123.2 39.0 20.0 2.0 90 90 A G E -c 69 0A 18 -22,-2.0 -20,-1.7 -2,-0.5 2,-0.4 -0.291 10.9-121.8 -85.1 174.2 36.1 22.6 1.8 91 91 A V E -c 70 0A 6 27,-0.2 29,-2.2 -22,-0.2 30,-1.8 -0.988 18.3-162.9-121.7 121.3 34.7 24.6 -1.2 92 92 A T E -cd 71 121A 0 -22,-3.0 -20,-2.2 -2,-0.4 2,-0.4 -0.909 7.8-159.6-100.4 126.2 34.6 28.4 -1.2 93 93 A C E -cd 72 122A 0 28,-2.1 30,-2.1 -2,-0.5 2,-0.3 -0.919 15.2-129.3-105.2 133.5 32.3 30.1 -3.8 94 94 A V E - d 0 123A 1 -22,-1.8 2,-0.4 -2,-0.4 30,-0.2 -0.607 23.1-157.4 -78.7 140.7 32.8 33.8 -4.9 95 95 A I E - d 0 124A 0 28,-2.3 30,-2.1 -2,-0.3 3,-0.1 -0.974 69.5 -1.6-126.7 130.3 29.6 36.0 -4.8 96 96 A G S > S- 0 0 0 -2,-0.4 4,-2.1 1,-0.2 2,-0.3 0.837 101.0-149.1 60.4 36.2 28.9 39.3 -6.7 97 97 A F T 4 - 0 0 12 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 -0.677 47.1 -15.0-100.9 139.0 32.5 38.9 -8.2 98 98 A H T 4 S+ 0 0 43 -2,-0.3 -1,-0.2 -3,-0.1 92,-0.1 -0.991 129.2 46.1 -94.9 -10.6 34.5 40.9 -9.1 99 99 A E T 4 S- 0 0 42 1,-0.1 -2,-0.2 28,-0.0 -3,-0.1 0.748 72.9-152.5 -70.6 -33.0 32.6 44.2 -9.4 100 100 A G S < S+ 0 0 0 -4,-2.1 -1,-0.1 27,-0.1 -3,-0.1 0.313 71.6 97.4 78.6 -10.0 30.5 44.3 -6.2 101 101 A T + 0 0 44 26,-0.1 3,-0.1 -5,-0.1 -1,-0.1 0.382 46.0 123.2 -99.8 1.3 27.7 46.4 -7.7 102 102 A Y S S- 0 0 34 -6,-0.3 201,-0.2 1,-0.1 200,-0.1 -0.356 74.5 -95.0 -51.3 140.7 25.4 43.4 -8.5 103 103 A S > - 0 0 8 199,-1.8 4,-2.1 201,-0.3 3,-0.3 -0.165 27.7-112.3 -58.0 155.2 22.0 44.0 -6.8 104 104 A T H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 118.4 57.8 -53.6 -43.0 21.2 42.5 -3.4 105 105 A D H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 107.7 46.6 -56.5 -41.1 18.6 40.2 -5.1 106 106 A Q H > S+ 0 0 9 -3,-0.3 4,-2.2 198,-0.2 -1,-0.2 0.918 111.0 50.9 -67.7 -43.6 21.3 38.8 -7.5 107 107 A K H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.896 110.9 49.6 -60.0 -42.8 23.8 38.2 -4.6 108 108 A V H X S+ 0 0 26 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.903 108.6 52.2 -62.9 -44.7 21.1 36.3 -2.5 109 109 A S H X S+ 0 0 41 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.918 111.8 47.0 -57.0 -47.0 20.2 34.1 -5.5 110 110 A E H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 110.8 51.5 -61.3 -44.0 23.9 33.1 -6.0 111 111 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.925 110.5 48.3 -61.3 -45.9 24.4 32.4 -2.2 112 112 A K H X S+ 0 0 106 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.922 112.1 48.8 -62.0 -45.8 21.4 30.1 -2.1 113 113 A R H X S+ 0 0 52 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.908 109.7 52.4 -61.1 -42.7 22.5 28.1 -5.2 114 114 A A H <>S+ 0 0 3 -4,-2.4 5,-2.3 2,-0.2 4,-0.2 0.910 110.8 46.0 -61.3 -44.3 26.1 27.7 -3.8 115 115 A M H ><5S+ 0 0 54 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.904 110.8 53.2 -65.7 -40.2 24.9 26.3 -0.5 116 116 A Q H 3<5S+ 0 0 159 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 107.2 53.4 -60.4 -34.8 22.4 23.9 -2.3 117 117 A N T 3<5S- 0 0 49 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.450 128.4 -97.0 -81.6 -2.5 25.4 22.7 -4.4 118 118 A G T < 5 + 0 0 41 -3,-1.4 -27,-0.2 -4,-0.2 -3,-0.2 0.548 64.8 157.7 102.0 9.8 27.5 21.9 -1.2 119 119 A A < - 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