==== 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 CHAPERONE 13-AUG-09 3IO3 . COMPND 2 MOLECULE: DEHA2D07832P; . SOURCE 2 ORGANISM_SCIENTIFIC: DEBARYOMYCES HANSENII; . AUTHOR J.HU,J.LI,X.QIAN,B.SHA . 230 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 1 0 0 0 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A D 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.6 30.4 9.0 55.9 2 3 A L + 0 0 157 2,-0.1 2,-0.8 1,-0.0 0, 0.0 0.540 360.0 92.0 -93.7 -13.0 33.0 11.5 57.3 3 4 A E S S- 0 0 176 187,-0.0 2,-0.2 189,-0.0 187,-0.1 -0.784 71.8-144.1 -90.6 108.9 31.8 14.6 55.4 4 5 A L - 0 0 66 -2,-0.8 189,-0.3 185,-0.5 187,-0.1 -0.487 24.4 -99.4 -74.5 141.8 29.3 16.4 57.6 5 6 A E - 0 0 116 -2,-0.2 2,-1.8 1,-0.1 5,-0.1 -0.384 28.3-129.5 -57.6 130.4 26.3 18.1 56.0 6 7 A P S S+ 0 0 32 0, 0.0 189,-0.4 0, 0.0 2,-0.3 -0.360 76.5 88.0 -82.2 59.2 26.9 21.9 55.7 7 8 A T S S- 0 0 5 -2,-1.8 3,-0.4 187,-0.1 210,-0.2 -0.915 82.9-120.2-150.2 168.2 23.6 22.8 57.4 8 9 A L S >> S+ 0 0 0 208,-2.5 4,-2.7 -2,-0.3 3,-0.9 0.227 81.8 111.3 -96.0 9.2 21.9 23.4 60.8 9 10 A E H 3> S+ 0 0 80 207,-0.4 4,-1.8 1,-0.3 -1,-0.2 0.860 71.7 54.5 -49.4 -45.1 19.6 20.5 60.0 10 11 A S H 34 S+ 0 0 51 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.828 113.9 42.9 -62.4 -31.9 21.2 18.3 62.7 11 12 A I H X4 S+ 0 0 2 -3,-0.9 3,-1.1 2,-0.2 -2,-0.2 0.908 113.9 47.0 -79.2 -45.7 20.4 21.0 65.3 12 13 A V H 3< S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.767 116.4 46.3 -71.6 -22.8 16.9 22.0 64.2 13 14 A Q T 3< S+ 0 0 118 -4,-1.8 2,-1.4 -5,-0.3 -1,-0.3 0.360 82.6 107.6 -97.0 4.8 15.9 18.3 64.0 14 15 A H X - 0 0 48 -3,-1.1 3,-1.6 1,-0.2 -1,-0.1 -0.662 54.7-169.6 -86.0 90.2 17.5 17.6 67.4 15 16 A D T 3 S+ 0 0 97 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.0 0.676 74.1 56.7 -63.4 -22.8 14.2 17.3 69.3 16 17 A S T 3 S+ 0 0 48 -3,-0.1 -1,-0.3 105,-0.0 105,-0.1 0.542 73.8 124.4 -88.6 -7.7 15.7 17.2 72.8 17 18 A L < + 0 0 2 -3,-1.6 105,-0.2 -6,-0.2 106,-0.2 -0.279 28.9 174.5 -61.4 132.2 17.6 20.6 72.7 18 19 A K S S+ 0 0 77 104,-3.4 76,-2.6 1,-0.3 2,-0.4 0.667 70.3 36.2-103.3 -32.6 16.6 23.1 75.5 19 20 A W E -ab 94 123A 42 103,-2.6 105,-1.9 74,-0.2 2,-0.5 -0.990 52.5-179.0-128.8 130.3 19.2 25.7 74.6 20 21 A I E -ab 95 124A 1 74,-2.9 76,-2.9 -2,-0.4 2,-0.2 -0.888 18.1-167.5-123.9 98.3 20.6 26.9 71.3 21 22 A F E -ab 96 125A 0 103,-2.5 105,-3.0 -2,-0.5 2,-0.4 -0.591 4.4-159.1 -81.2 148.2 23.2 29.6 71.9 22 23 A V E +ab 97 126A 0 74,-2.8 76,-2.6 -2,-0.2 2,-0.3 -0.992 21.1 162.2-131.0 122.8 24.5 31.8 69.0 23 24 A G E + b 0 127A 0 103,-2.4 105,-2.7 -2,-0.4 2,-0.3 -0.940 7.8 116.1-143.4 163.6 27.8 33.6 69.3 24 25 A G - 0 0 6 -2,-0.3 77,-0.6 103,-0.2 78,-0.2 -0.901 62.5 -42.0 156.4 174.3 30.5 35.3 67.3 25 26 A K S > S- 0 0 92 103,-0.5 3,-1.3 -2,-0.3 4,-0.3 -0.120 75.6 -79.5 -64.0 160.1 32.2 38.6 66.7 26 27 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.1 2,-0.1 109,-0.0 -0.371 114.3 14.8 -58.7 137.3 30.1 41.8 66.5 27 28 A G T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.464 87.8 114.3 82.2 2.7 28.4 42.3 63.0 28 29 A V S < S- 0 0 2 -3,-1.3 101,-0.2 100,-0.1 131,-0.1 0.730 95.3 -87.6 -81.6 -24.1 28.9 38.7 61.7 29 30 A G S > S+ 0 0 11 -4,-0.3 4,-2.7 99,-0.1 5,-0.2 0.671 77.1 139.5 124.4 35.3 25.1 38.0 61.7 30 31 A K H > S+ 0 0 11 -5,-0.3 4,-2.8 2,-0.2 5,-0.3 0.887 78.8 49.0 -71.2 -40.7 24.0 36.6 65.0 31 32 A T H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.956 116.6 45.0 -59.0 -50.4 20.8 38.6 65.1 32 33 A T H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.923 118.4 41.3 -59.3 -49.4 20.1 37.3 61.6 33 34 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 116.7 46.7 -67.6 -47.2 21.1 33.7 62.3 34 35 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.917 114.9 47.7 -64.8 -43.7 19.5 33.4 65.7 35 36 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.882 112.5 49.3 -60.2 -41.6 16.2 34.9 64.4 36 37 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.915 111.5 48.8 -66.6 -44.9 16.2 32.7 61.3 37 38 A V H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.935 112.2 49.0 -55.4 -50.7 16.8 29.6 63.5 38 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.885 110.8 50.3 -57.9 -41.1 14.0 30.6 65.9 39 40 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 112.3 47.6 -64.4 -43.1 11.6 31.2 62.9 40 41 A Q H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 112.3 48.2 -63.3 -47.9 12.4 27.8 61.5 41 42 A L H X S+ 0 0 15 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.942 113.1 48.3 -57.7 -48.3 11.9 26.0 64.8 42 43 A A H < S+ 0 0 0 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.893 113.8 46.7 -59.4 -43.7 8.6 27.8 65.4 43 44 A L H < S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.8 51.7 -67.1 -38.3 7.3 27.0 61.9 44 45 A A H < S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.826 122.7 28.3 -72.5 -34.4 8.3 23.3 62.1 45 46 A Q >< + 0 0 64 -4,-1.9 3,-2.1 -5,-0.2 -1,-0.3 -0.611 69.4 173.3-128.2 76.9 6.6 22.7 65.4 46 47 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.622 76.8 57.8 -60.1 -17.0 3.6 25.1 65.6 47 48 A N T 3 S+ 0 0 155 2,-0.1 2,-0.3 34,-0.0 -5,-0.1 0.478 95.0 78.5 -94.0 -2.1 2.3 23.5 68.8 48 49 A E S < S- 0 0 83 -3,-2.1 2,-0.4 -6,-0.2 -3,-0.1 -0.833 79.2-125.2-107.7 148.7 5.5 24.1 70.7 49 50 A Q - 0 0 72 -2,-0.3 43,-3.0 33,-0.1 44,-0.7 -0.784 25.3-169.9 -99.9 130.9 6.5 27.4 72.3 50 51 A F E -cd 82 93A 1 31,-3.1 33,-2.6 -2,-0.4 2,-0.5 -0.894 8.9-154.9-123.4 142.4 9.9 29.0 71.5 51 52 A L E -cd 83 94A 9 42,-1.7 44,-3.1 -2,-0.3 2,-0.6 -0.980 1.3-164.4-117.5 130.5 11.8 31.9 73.0 52 53 A L E -cd 84 95A 0 31,-3.0 33,-2.2 -2,-0.5 2,-0.4 -0.972 17.7-178.5-108.7 117.7 14.4 34.0 71.2 53 54 A I E -cd 85 96A 16 42,-2.6 44,-2.2 -2,-0.6 2,-0.4 -0.951 9.3-166.6-118.5 136.9 16.4 36.1 73.7 54 55 A S E -cd 86 97A 0 31,-2.6 33,-2.2 -2,-0.4 44,-0.2 -0.974 16.7-168.4-121.8 138.0 19.2 38.5 72.9 55 56 A T + 0 0 3 42,-2.1 43,-0.1 -2,-0.4 -1,-0.1 0.355 48.8 130.1 -98.8 2.1 21.6 40.1 75.4 56 57 A D - 0 0 42 41,-0.3 2,-2.4 1,-0.1 4,-0.2 -0.334 66.9-128.0 -56.1 129.3 22.8 42.6 72.8 57 58 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.415 86.2 73.5 -76.4 65.0 22.8 46.1 74.2 58 59 A A S S- 0 0 48 -2,-2.4 2,-1.4 -4,-0.1 3,-0.4 -0.957 98.1-101.2-166.5 157.1 20.7 47.2 71.2 59 60 A H > + 0 0 122 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.328 68.1 143.1 -81.5 52.6 17.2 46.8 69.9 60 61 A N H > + 0 0 14 -2,-1.4 4,-2.1 -4,-0.2 -1,-0.2 0.932 69.6 40.0 -63.3 -49.8 18.5 44.1 67.6 61 62 A L H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.893 114.1 55.5 -66.4 -40.0 15.5 41.8 67.7 62 63 A S H >>S+ 0 0 12 1,-0.2 5,-1.9 2,-0.2 4,-1.1 0.920 112.6 41.2 -56.4 -48.7 13.1 44.7 67.5 63 64 A D H <5S+ 0 0 93 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.838 114.6 51.5 -71.9 -35.7 14.7 46.1 64.3 64 65 A A H <5S+ 0 0 10 -4,-2.1 141,-4.2 -5,-0.2 -2,-0.2 0.873 120.8 33.4 -67.8 -37.7 15.1 42.6 62.7 65 66 A F H <5S- 0 0 9 -4,-2.4 141,-0.4 2,-0.2 -2,-0.2 0.542 103.1-127.9 -94.3 -10.7 11.4 41.7 63.4 66 67 A C T <5S+ 0 0 74 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.905 75.8 104.4 60.4 45.4 10.0 45.2 62.9 67 68 A Q S -E 79 0A 3 6,-3.0 3,-1.9 3,-0.7 2,-0.4 -0.673 33.2-109.7 -80.1 134.4 6.0 37.6 67.3 77 78 A E T 3 S+ 0 0 145 -2,-0.3 129,-0.2 1,-0.3 -1,-0.1 -0.513 106.0 14.8 -66.8 120.8 3.2 39.0 65.0 78 79 A G T 3 S+ 0 0 72 -2,-0.4 -1,-0.3 128,-0.0 -2,-0.0 0.357 121.0 68.1 91.7 -4.2 2.4 36.2 62.5 79 80 A L E X + E 0 76A 10 -3,-1.9 3,-2.4 3,-0.2 -3,-0.7 -0.574 59.2 179.0-141.6 74.8 4.2 33.5 64.6 80 81 A P E 3 S+ 0 0 89 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.610 78.5 57.1 -59.9 -17.0 2.1 33.0 67.8 81 82 A N E 3 S+ 0 0 10 -32,-0.1 -31,-3.1 -6,-0.1 2,-0.5 0.302 94.4 79.5 -97.0 8.3 4.4 30.2 69.1 82 83 A L E < -c 50 0A 0 -3,-2.4 -6,-3.0 -6,-0.3 2,-0.3 -0.972 57.6-175.9-115.1 128.6 7.5 32.4 69.0 83 84 A S E -cE 51 75A 4 -33,-2.6 -31,-3.0 -2,-0.5 2,-0.3 -0.886 9.4-151.9-113.9 152.1 8.3 35.0 71.7 84 85 A C E -cE 52 74A 0 -10,-2.2 -10,-1.5 -2,-0.3 -14,-0.4 -0.950 9.8-174.1-125.5 149.8 11.3 37.5 71.7 85 86 A M E -c 53 0A 36 -33,-2.2 -31,-2.6 -2,-0.3 2,-0.6 -0.997 12.7-162.4-144.9 130.0 13.1 39.1 74.6 86 87 A E E +c 54 0A 16 -16,-2.3 2,-0.4 -2,-0.4 -31,-0.2 -0.969 23.8 165.1-111.9 111.8 15.8 41.7 74.8 87 88 A I - 0 0 61 -33,-2.2 -2,-0.1 -2,-0.6 -17,-0.0 -0.981 26.8-157.8-134.3 121.0 17.5 41.7 78.2 88 89 A D 0 0 114 -2,-0.4 -33,-0.1 1,-0.1 -32,-0.1 -0.804 360.0 360.0 -95.6 92.0 20.8 43.4 78.9 89 90 A P 0 0 98 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 0.413 360.0 360.0 -90.1 360.0 22.0 41.5 81.9 90 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 156 A Y 0 0 120 0, 0.0 -41,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 141.6 9.5 27.0 76.3 92 157 A K - 0 0 37 -43,-3.0 2,-0.3 1,-0.3 -42,-0.2 0.951 360.0 -0.7 -59.9 -49.2 10.4 23.9 74.3 93 158 A T E - d 0 50A 4 -44,-0.7 -42,-1.7 2,-0.0 2,-0.5 -0.999 64.0-143.3-144.8 143.5 13.7 25.5 73.3 94 159 A I E -ad 19 51A 29 -76,-2.6 -74,-2.9 -2,-0.3 2,-0.5 -0.939 10.4-157.6-108.1 123.0 15.4 28.8 74.0 95 160 A I E -ad 20 52A 0 -44,-3.1 -42,-2.6 -2,-0.5 2,-0.6 -0.901 16.8-162.3 -99.3 128.2 17.4 30.4 71.1 96 161 A F E -ad 21 53A 10 -76,-2.9 -74,-2.8 -2,-0.5 2,-0.7 -0.893 17.8-157.4-131.1 100.3 20.0 32.8 72.7 97 162 A D E -ad 22 54A 0 -44,-2.2 -42,-2.1 -2,-0.6 -41,-0.3 -0.689 13.9-162.6 -73.3 113.7 21.9 35.5 70.8 98 163 A T - 0 0 0 -76,-2.6 6,-0.5 -2,-0.7 5,-0.2 0.282 20.1-177.3 -90.1 5.7 24.9 36.0 73.1 99 164 A A S S+ 0 0 4 1,-0.2 -44,-0.2 -77,-0.2 -74,-0.1 -0.208 72.6 38.3 -45.4 135.2 26.0 39.4 71.8 100 165 A P S >> S- 0 0 58 0, 0.0 4,-2.6 0, 0.0 3,-1.7 0.460 84.5-175.6 -76.5 120.0 28.5 40.8 72.9 101 166 A T H 3> S+ 0 0 8 -77,-0.6 4,-2.4 1,-0.3 5,-0.1 0.857 76.5 58.8 -56.4 -42.6 29.8 37.2 72.8 102 167 A G H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.707 116.2 35.8 -59.4 -25.2 33.1 38.0 74.5 103 168 A H H X> S+ 0 0 106 -3,-1.7 3,-2.1 -5,-0.2 4,-0.7 0.820 112.7 56.4 -92.5 -42.1 31.3 39.4 77.5 104 169 A T H >X S+ 0 0 10 -4,-2.6 4,-2.2 -6,-0.5 3,-0.6 0.808 92.8 71.5 -63.5 -29.1 28.3 37.0 77.6 105 170 A L H 3< S+ 0 0 8 -4,-2.4 -1,-0.3 -5,-0.3 -3,-0.1 0.556 95.7 54.3 -62.9 -7.6 30.8 34.1 77.8 106 171 A R H X4 S+ 0 0 159 -3,-2.1 3,-0.8 -5,-0.1 -1,-0.3 0.792 107.5 49.9 -86.0 -35.6 31.4 35.3 81.4 107 172 A F H << S+ 0 0 119 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.886 98.8 62.3 -71.3 -43.1 27.6 35.1 82.1 108 173 A L T 3< 0 0 10 -4,-2.2 -1,-0.2 1,-0.1 -3,-0.1 0.560 360.0 360.0 -62.0 -5.7 27.1 31.5 80.9 109 174 A Q < 0 0 114 -3,-0.8 -1,-0.1 -5,-0.2 -3,-0.0 -0.721 360.0 360.0 -82.1 360.0 29.6 30.6 83.7 110 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 220 A S > 0 0 129 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.7 24.7 25.3 88.9 112 221 A E H > + 0 0 156 1,-0.2 4,-0.9 2,-0.2 5,-0.0 0.709 360.0 60.3 -75.2 -19.6 22.0 22.9 87.8 113 222 A V H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.819 97.8 58.6 -67.1 -36.0 21.8 25.1 84.7 114 223 A N H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.830 99.5 55.4 -64.8 -34.6 25.4 24.1 84.1 115 224 A E H < S+ 0 0 126 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.836 110.1 47.4 -67.1 -33.4 24.5 20.5 84.0 116 225 A Q H >< S+ 0 0 58 -4,-0.9 3,-1.2 2,-0.2 6,-0.3 0.923 111.6 50.2 -66.0 -47.4 22.1 21.5 81.2 117 226 A F H 3< S+ 0 0 17 -4,-2.4 35,-0.5 1,-0.3 -2,-0.2 0.805 111.2 47.5 -64.6 -32.2 24.7 23.5 79.4 118 227 A T T 3< S+ 0 0 45 -4,-2.0 -1,-0.3 33,-0.2 -2,-0.2 0.364 91.0 93.9 -93.6 4.1 27.3 20.7 79.5 119 228 A N X> - 0 0 61 -3,-1.2 4,-2.2 -4,-0.1 3,-1.8 -0.882 63.1-156.9 -99.6 111.0 24.8 18.1 78.2 120 229 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.628 92.3 60.1 -64.0 -16.7 25.1 17.9 74.3 121 230 A E T 34 S+ 0 0 109 1,-0.1 3,-0.1 -105,-0.1 -5,-0.1 0.653 118.1 28.8 -80.9 -18.2 21.5 16.5 74.2 122 231 A L T <4 S+ 0 0 46 -3,-1.8 -104,-3.4 -6,-0.3 -103,-2.6 0.660 122.3 38.5-113.7 -26.7 20.1 19.6 75.8 123 232 A T E < +b 19 0A 0 -4,-2.2 29,-0.4 -105,-0.2 2,-0.3 -0.996 52.1 168.6-138.6 131.4 22.5 22.5 74.8 124 233 A T E -b 20 0A 1 -105,-1.9 -103,-2.5 -2,-0.4 2,-0.5 -0.949 21.5-144.5-134.1 158.5 24.5 23.4 71.7 125 234 A F E -b 21 0A 0 27,-1.7 2,-0.5 -2,-0.3 30,-0.4 -0.978 9.7-155.2-127.2 114.4 26.3 26.6 70.7 126 235 A I E -b 22 0A 0 -105,-3.0 -103,-2.4 -2,-0.5 2,-0.4 -0.809 11.9-148.6 -90.4 122.9 26.3 27.8 67.0 127 236 A C E -bf 23 156A 0 28,-1.7 30,-2.9 -2,-0.5 2,-0.4 -0.773 10.7-163.3 -90.2 135.6 29.3 29.9 66.1 128 237 A V E + f 0 157A 0 -105,-2.7 -103,-0.5 -2,-0.4 2,-0.3 -0.955 19.3 154.5-118.7 142.5 28.8 32.6 63.5 129 238 A C E - 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0 0 61 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.266 37.5-123.8 -61.4 128.7 23.1 23.9 51.0 220 333 A Y - 0 0 27 -25,-0.5 3,-0.1 -5,-0.4 -25,-0.1 -0.552 20.6-163.0 -72.3 127.0 23.2 27.1 49.0 221 334 A D >> - 0 0 63 -2,-0.3 4,-3.5 1,-0.1 3,-1.0 -0.952 5.8-160.4-111.3 109.5 24.4 26.7 45.5 222 335 A P T 34 S+ 0 0 44 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.767 90.7 56.2 -63.2 -25.1 25.4 30.1 44.1 223 336 A K T 34 S+ 0 0 192 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.738 125.4 18.9 -74.1 -25.3 25.0 28.8 40.5 224 337 A A T <4 S+ 0 0 69 -3,-1.0 3,-0.2 2,-0.0 -1,-0.1 0.691 126.1 46.0-116.1 -26.7 21.4 27.8 41.0 225 338 A D >< + 0 0 46 -4,-3.5 3,-1.7 1,-0.2 4,-0.2 0.280 68.5 113.7-108.8 8.9 20.0 29.6 44.1 226 339 A S G > + 0 0 48 -4,-0.5 3,-1.0 1,-0.3 4,-0.5 0.499 55.1 85.7 -69.5 -6.3 21.1 33.2 43.6 227 340 A D G >> S+ 0 0 126 -3,-0.2 3,-1.4 1,-0.2 4,-0.8 0.831 78.4 70.1 -57.3 -33.4 17.6 34.6 43.2 228 341 A I G X4 S+ 0 0 13 -3,-1.7 3,-0.6 1,-0.3 4,-0.3 0.824 86.2 65.7 -52.3 -36.9 17.5 34.7 47.0 229 342 A V G <4 S+ 0 0 25 -3,-1.0 -29,-2.5 1,-0.2 -1,-0.3 0.843 117.3 25.4 -54.7 -34.8 20.0 37.7 46.8 230 343 A F G <4 S+ 0 0 161 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.335 101.8 87.9-112.4 2.8 17.3 39.8 45.1 231 344 A D << + 0 0 76 -4,-0.8 2,-0.4 -3,-0.6 -2,-0.1 0.367 59.0 113.3 -89.9 4.1 14.2 38.0 46.5 232 345 A L 0 0 22 -4,-0.3 -30,-0.0 -3,-0.2 -29,-0.0 -0.643 360.0 360.0 -87.9 129.9 13.9 40.1 49.7 233 346 A E 0 0 200 -2,-0.4 -29,-0.2 -29,-0.1 -1,-0.1 0.281 360.0 360.0-113.1 360.0 10.9 42.4 50.1