==== 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 HYDROLASE 21-AUG-08 3E9E . COMPND 2 MOLECULE: ZGC:56074; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR H.LI,G.JOGL . 480 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 11.0 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 . 2 0.4 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 . 29 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 3 0 0 0 0 0 2 0 2 4 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 0 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 PARALLEL BRIDGES PER LADDER . 5 0 0 0 0 0 2 0 1 1 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 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 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 0 117 0, 0.0 148,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -69.3 68.2 21.2 0.7 2 2 A L + 0 0 11 217,-0.4 217,-2.9 146,-0.2 2,-0.5 -0.656 360.0 176.0-149.4 122.2 71.4 21.8 -0.9 3 3 A T E +A 218 0A 58 215,-0.2 165,-0.4 -2,-0.2 2,-0.3 -0.963 13.8 168.2-107.8 130.8 74.3 19.4 -0.2 4 4 A F E -A 217 0A 0 213,-2.6 213,-3.3 -2,-0.5 2,-0.3 -0.998 29.7-128.3-142.2 147.3 77.5 20.1 -2.1 5 5 A A E -Ab 216 169A 0 163,-2.6 165,-3.1 -2,-0.3 2,-0.5 -0.681 16.4-159.2 -87.4 145.9 81.1 18.9 -2.0 6 6 A L E -Ab 215 170A 0 209,-2.8 209,-2.0 -2,-0.3 2,-0.5 -0.982 2.7-166.0-124.2 117.8 84.0 21.4 -1.9 7 7 A T E -Ab 214 171A 0 163,-2.9 165,-3.0 -2,-0.5 2,-0.5 -0.918 9.3-159.6-100.5 131.6 87.4 20.2 -2.9 8 8 A I E -Ab 213 172A 2 205,-3.2 205,-2.7 -2,-0.5 2,-0.4 -0.946 9.5-176.2-116.6 126.7 90.2 22.6 -1.9 9 9 A V E -Ab 212 173A 0 163,-2.9 165,-2.3 -2,-0.5 2,-0.3 -0.977 19.6-135.8-126.7 132.9 93.6 22.5 -3.7 10 10 A R E - b 0 174A 45 201,-1.9 200,-1.2 -2,-0.4 165,-0.2 -0.659 38.2 -97.2 -80.3 140.7 96.7 24.5 -2.9 11 11 A A - 0 0 2 163,-2.8 199,-1.0 -2,-0.3 200,-0.2 -0.054 43.3-100.8 -44.5 152.9 98.6 26.0 -5.9 12 12 A G - 0 0 1 49,-0.6 23,-0.1 197,-0.2 -1,-0.1 -0.222 50.7 -74.6 -67.2 168.9 101.6 24.2 -7.3 13 13 A E - 0 0 42 196,-0.1 19,-2.0 18,-0.1 22,-0.3 -0.347 42.7-158.3 -65.1 137.9 105.2 25.2 -6.6 14 14 A T B >> -G 31 0B 0 17,-0.3 3,-0.6 21,-0.1 4,-0.6 -0.455 42.6 -90.0 -96.6-171.9 106.8 28.3 -8.1 15 15 A Q T 34 S+ 0 0 83 15,-0.6 4,-0.4 1,-0.2 3,-0.2 0.770 124.4 60.3 -64.5 -26.8 110.5 28.9 -8.5 16 16 A Y T 34>S+ 0 0 89 1,-0.2 5,-1.9 2,-0.2 -1,-0.2 0.630 85.5 70.0 -86.4 -14.1 110.5 30.5 -5.1 17 17 A N T X45S+ 0 0 26 -3,-0.6 3,-2.5 1,-0.2 -1,-0.2 0.927 93.2 60.1 -64.3 -46.2 109.3 27.6 -2.9 18 18 A R T 3<5S+ 0 0 140 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.5 45.7 -48.7 -38.1 112.5 25.8 -3.4 19 19 A D T 3 5S- 0 0 79 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.2 0.425 111.6-124.8 -88.5 0.8 114.3 28.8 -1.8 20 20 A K T < 5 + 0 0 152 -3,-2.5 80,-2.5 1,-0.2 2,-0.3 0.892 52.7 160.8 57.5 43.5 111.7 28.9 1.0 21 21 A L B < -H 99 0C 34 -5,-1.9 2,-0.5 78,-0.3 -1,-0.2 -0.743 47.0-109.5 -94.6 143.4 110.8 32.6 0.3 22 22 A L + 0 0 14 76,-3.3 75,-3.6 73,-0.3 76,-0.2 -0.611 38.5 176.6 -71.9 120.4 107.6 34.2 1.5 23 23 A Q > + 0 0 12 -2,-0.5 4,-2.1 73,-0.2 3,-0.4 0.934 14.1 152.3 -93.1 -54.4 105.4 34.8 -1.6 24 24 A G T 4 S- 0 0 2 1,-0.2 65,-0.3 2,-0.2 67,-0.2 -0.202 74.4 -44.7 55.8-141.1 102.1 36.2 -0.4 25 25 A Q T 4 S+ 0 0 51 65,-0.1 -1,-0.2 1,-0.1 66,-0.1 0.724 133.3 61.4 -94.3 -23.6 100.2 38.4 -2.8 26 26 A G T 4 S+ 0 0 54 -3,-0.4 2,-0.9 1,-0.1 -2,-0.2 0.697 90.9 67.4 -83.9 -25.6 103.1 40.5 -3.9 27 27 A I < + 0 0 43 -4,-2.1 2,-0.5 2,-0.0 -1,-0.1 -0.869 64.9 169.5 -92.0 102.6 105.2 37.7 -5.5 28 28 A D + 0 0 71 -2,-0.9 -3,-0.1 32,-0.1 -2,-0.0 -0.728 17.0 139.9-120.2 81.2 103.0 36.8 -8.4 29 29 A T - 0 0 34 -2,-0.5 32,-0.4 1,-0.1 -2,-0.0 -0.673 48.8 -88.9-123.1 169.2 105.0 34.4 -10.7 30 30 A P - 0 0 57 0, 0.0 -15,-0.6 0, 0.0 31,-0.1 -0.265 48.7 -85.6 -78.9 164.6 104.4 31.3 -12.8 31 31 A L B -G 14 0B 7 29,-0.2 -17,-0.3 -17,-0.2 2,-0.1 -0.333 40.5-126.5 -55.7 143.2 104.6 27.6 -11.8 32 32 A S > - 0 0 4 -19,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.318 37.2 -94.7 -73.8 174.3 108.0 26.0 -12.0 33 33 A D H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.919 132.7 51.5 -57.9 -43.3 108.3 22.8 -14.0 34 34 A T H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 3,-0.2 0.970 107.2 53.9 -54.4 -52.7 107.8 20.9 -10.7 35 35 A G H > S+ 0 0 0 -22,-0.3 4,-2.6 1,-0.3 -2,-0.2 0.881 108.2 49.0 -44.2 -52.0 104.7 23.1 -10.1 36 36 A H H X S+ 0 0 78 -4,-2.4 4,-2.0 2,-0.2 -1,-0.3 0.877 112.4 48.6 -56.0 -42.5 103.3 22.0 -13.5 37 37 A Q H X S+ 0 0 115 -4,-2.2 4,-2.4 -3,-0.2 -2,-0.2 0.886 110.4 50.0 -70.7 -38.3 104.0 18.4 -12.7 38 38 A Q H X S+ 0 0 21 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.946 112.6 47.6 -60.4 -50.4 102.3 18.6 -9.3 39 39 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.851 111.9 50.3 -59.5 -37.3 99.3 20.3 -10.9 40 40 A A H X S+ 0 0 21 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.900 110.2 49.3 -69.9 -40.7 99.2 17.6 -13.6 41 41 A A H X S+ 0 0 12 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 112.5 47.8 -63.9 -43.4 99.4 14.8 -11.0 42 42 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.881 111.1 52.7 -62.0 -37.6 96.5 16.5 -9.1 43 43 A G H < S+ 0 0 0 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.897 109.7 46.6 -66.1 -43.9 94.6 16.8 -12.4 44 44 A R H >< S+ 0 0 141 -4,-2.6 3,-1.0 1,-0.2 4,-0.2 0.905 110.9 54.9 -62.0 -40.5 95.0 13.1 -13.2 45 45 A Y H 3< S+ 0 0 45 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.892 117.7 33.3 -58.9 -40.8 93.9 12.3 -9.6 46 46 A L T >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.258 84.7 112.6 -98.9 8.6 90.7 14.3 -9.9 47 47 A K T < S+ 0 0 74 -3,-1.0 27,-3.0 -4,-0.3 28,-0.4 0.713 73.4 54.2 -62.0 -24.5 90.0 13.6 -13.6 48 48 A D T 3 S+ 0 0 96 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.437 90.6 94.0 -92.8 0.2 86.9 11.5 -12.9 49 49 A L < - 0 0 17 -3,-2.1 2,-0.7 2,-0.0 26,-0.5 -0.739 68.9-139.4 -94.6 140.3 85.1 14.1 -10.9 50 50 A H - 0 0 88 -2,-0.4 2,-0.8 25,-0.1 119,-0.1 -0.872 13.4-159.2 -94.3 114.3 82.7 16.6 -12.4 51 51 A F - 0 0 0 -2,-0.7 119,-0.2 1,-0.2 28,-0.1 -0.852 7.6-172.3 -91.9 110.2 83.2 20.1 -10.9 52 52 A T S S+ 0 0 27 117,-1.6 2,-0.3 -2,-0.8 28,-0.2 0.723 75.8 25.1 -72.9 -23.0 80.0 22.0 -11.4 53 53 A N E -c 170 0A 8 116,-1.3 118,-2.8 26,-0.1 2,-0.4 -0.998 66.4-164.2-146.8 139.6 81.7 25.2 -10.1 54 54 A V E -cd 171 81A 1 26,-0.8 28,-3.2 -2,-0.3 2,-0.4 -0.990 5.2-176.5-132.8 124.3 85.3 26.3 -10.0 55 55 A F E -cd 172 82A 5 116,-3.0 118,-2.6 -2,-0.4 2,-0.4 -0.981 11.9-179.9-124.4 128.7 86.7 29.2 -7.9 56 56 A V E -cd 173 83A 0 26,-2.8 28,-3.3 -2,-0.4 31,-0.2 -0.980 33.3-110.1-138.1 137.8 90.3 30.3 -8.1 57 57 A S - 0 0 0 116,-2.3 6,-0.1 -2,-0.4 29,-0.0 -0.340 31.5-130.2 -51.8 140.7 92.7 32.9 -6.6 58 58 A N S S+ 0 0 53 26,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.341 75.1 113.0 -86.7 10.0 93.7 35.4 -9.3 59 59 A L S >> S- 0 0 0 1,-0.1 4,-2.3 26,-0.0 3,-0.9 -0.640 78.9-120.0 -72.1 140.1 97.4 34.9 -8.5 60 60 A Q H 3> S+ 0 0 77 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.826 108.7 55.5 -56.3 -43.5 99.0 33.3 -11.5 61 61 A R H 3> S+ 0 0 13 -32,-0.4 4,-1.4 1,-0.2 -49,-0.6 0.854 112.1 45.6 -61.1 -33.8 100.3 30.1 -9.8 62 62 A A H <> S+ 0 0 0 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.907 111.7 51.7 -71.8 -45.0 96.7 29.4 -8.6 63 63 A I H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 112.6 45.1 -55.3 -46.9 95.3 30.2 -12.1 64 64 A Q H X S+ 0 0 31 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.855 110.3 53.9 -69.3 -38.6 97.7 27.8 -13.8 65 65 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.935 112.0 45.3 -59.7 -46.8 97.2 25.0 -11.3 66 66 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.889 110.9 53.0 -65.3 -40.7 93.4 25.2 -11.9 67 67 A E H X S+ 0 0 107 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.911 110.7 47.2 -60.6 -42.8 93.8 25.3 -15.6 68 68 A I H X S+ 0 0 33 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.902 111.9 49.8 -69.0 -42.4 96.0 22.2 -15.5 69 69 A I H >< S+ 0 0 0 -4,-2.3 3,-0.6 2,-0.2 4,-0.3 0.961 116.4 41.8 -57.3 -52.9 93.5 20.3 -13.2 70 70 A L H >< S+ 0 0 24 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.892 110.5 57.5 -63.0 -40.4 90.6 21.3 -15.5 71 71 A G H 3< S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.748 110.4 45.0 -61.3 -25.7 92.7 20.5 -18.6 72 72 A N T << S+ 0 0 54 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.430 93.3 108.2 -91.6 -3.4 93.2 16.9 -17.2 73 73 A N < - 0 0 15 -3,-1.5 -25,-0.2 -4,-0.3 -26,-0.1 -0.532 55.3-156.6 -88.5 143.2 89.5 16.5 -16.3 74 74 A L S S+ 0 0 113 -27,-3.0 -26,-0.1 -2,-0.2 -1,-0.1 0.636 90.4 25.9 -89.6 -12.9 87.1 14.2 -18.1 75 75 A H S S+ 0 0 100 -26,-0.5 3,-0.3 -28,-0.4 -1,-0.1 0.567 106.5 65.8-126.1 -13.4 83.9 15.9 -17.2 76 76 A S > + 0 0 1 -27,-0.2 3,-1.6 -6,-0.2 -2,-0.1 0.121 54.0 114.2-114.0 20.2 84.4 19.6 -16.4 77 77 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.758 79.2 54.6 -66.2 -25.8 85.5 21.3 -19.6 78 78 A A T 3 S+ 0 0 100 -3,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.576 84.5 109.5 -81.0 -7.6 82.2 23.3 -19.8 79 79 A T < - 0 0 22 -3,-1.6 2,-0.3 -28,-0.1 -26,-0.1 -0.550 68.8-131.5 -79.6 124.2 82.8 24.7 -16.3 80 80 A E - 0 0 146 -2,-0.4 2,-0.9 -28,-0.2 -26,-0.8 -0.563 15.1-132.0 -70.9 130.1 83.8 28.4 -16.1 81 81 A M E -d 54 0A 39 -2,-0.3 2,-0.5 -28,-0.1 -26,-0.2 -0.782 21.7-151.4 -83.7 105.8 86.8 29.1 -13.9 82 82 A I E -d 55 0A 38 -28,-3.2 -26,-2.8 -2,-0.9 2,-0.5 -0.727 4.5-144.4 -79.5 121.6 85.7 32.0 -11.7 83 83 A L E -d 56 0A 84 -2,-0.5 -26,-0.2 -28,-0.2 -25,-0.1 -0.761 20.7-176.0 -82.9 126.4 88.6 34.2 -10.6 84 84 A D > - 0 0 23 -28,-3.3 3,-2.7 -2,-0.5 -26,-0.2 -0.902 24.6-160.4-131.5 106.1 88.1 35.5 -7.0 85 85 A P G > S+ 0 0 73 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.766 90.2 75.4 -53.8 -23.3 90.5 37.9 -5.3 86 86 A L G 3 S+ 0 0 38 1,-0.3 49,-0.2 -30,-0.1 -29,-0.1 0.710 91.4 56.8 -59.1 -17.7 89.0 36.7 -2.0 87 87 A L G < S+ 0 0 0 -3,-2.7 88,-0.4 -31,-0.2 -30,-0.3 0.430 79.7 125.0 -95.2 -0.5 91.0 33.5 -2.5 88 88 A R S < S- 0 0 48 -3,-1.9 3,-0.1 -4,-0.2 -63,-0.1 -0.224 71.4 -93.5 -56.8 146.9 94.4 35.3 -2.8 89 89 A E - 0 0 17 -65,-0.3 -1,-0.1 1,-0.1 -64,-0.1 -0.154 54.4 -80.8 -51.9 151.8 97.2 34.2 -0.4 90 90 A R - 0 0 23 -66,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.341 49.7-119.2 -49.6 133.9 97.6 36.1 2.9 91 91 A G - 0 0 7 -67,-0.2 32,-2.6 33,-0.1 -67,-0.1 -0.715 26.6-173.9 -80.2 131.6 99.5 39.4 2.2 92 92 A F B > -I 122 0D 17 -2,-0.4 3,-1.8 1,-0.3 30,-0.3 0.160 23.0-156.4-110.8 17.8 102.8 39.5 4.2 93 93 A G G > + 0 0 21 28,-0.7 3,-1.6 1,-0.3 -1,-0.3 -0.140 69.7 1.4 54.7-130.0 103.6 43.1 3.2 94 94 A V G 3 S+ 0 0 95 26,-2.5 -1,-0.3 1,-0.3 27,-0.1 0.652 125.6 68.0 -66.7 -19.0 107.3 44.1 3.3 95 95 A A G X S+ 0 0 1 -3,-1.8 3,-1.8 25,-0.2 -73,-0.3 0.625 74.6 111.2 -74.2 -14.1 108.3 40.6 4.4 96 96 A E T < S+ 0 0 37 -3,-1.6 -73,-0.2 1,-0.3 -72,-0.1 -0.392 78.0 25.3 -68.9 133.2 107.3 39.2 1.0 97 97 A G T 3 S+ 0 0 28 -75,-3.6 -1,-0.3 1,-0.4 -74,-0.1 0.130 101.2 105.2 97.9 -20.5 110.3 38.0 -1.0 98 98 A R S < S- 0 0 122 -3,-1.8 -76,-3.3 -76,-0.2 -1,-0.4 -0.535 86.5 -86.5 -85.7 157.3 112.3 37.4 2.1 99 99 A P B >> -H 21 0C 48 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.317 41.1-111.8 -59.7 151.6 113.0 33.8 3.4 100 100 A K H >> S+ 0 0 93 -80,-2.5 3,-1.0 1,-0.3 4,-0.8 0.862 116.1 62.2 -55.6 -39.3 110.2 32.6 5.7 101 101 A E H 3> S+ 0 0 153 -81,-0.3 4,-1.9 1,-0.2 3,-0.3 0.776 90.9 66.8 -55.7 -31.5 112.5 32.7 8.7 102 102 A H H <> S+ 0 0 53 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.873 93.3 59.9 -60.2 -36.8 112.9 36.5 8.3 103 103 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 3,-1.2 0.944 112.4 46.8 -56.1 -54.2 108.1 39.2 14.9 108 108 A N H ><5S+ 0 0 113 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.886 108.8 55.3 -58.0 -41.0 110.8 38.7 17.5 109 109 A A H 3<5S+ 0 0 93 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.636 109.8 47.6 -67.9 -15.1 112.2 42.2 16.9 110 110 A A T <<5S- 0 0 56 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.282 116.8-113.6-105.4 6.9 108.8 43.7 17.6 111 111 A G T < 5S+ 0 0 72 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.840 77.7 118.8 64.4 35.7 108.3 41.6 20.8 112 112 A Q < - 0 0 83 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.954 64.8-116.6-132.3 151.1 105.5 39.6 19.3 113 113 A S >> - 0 0 56 -2,-0.3 4,-1.5 -3,-0.1 3,-0.6 -0.397 38.6-105.7 -76.0 162.0 104.8 35.9 18.6 114 114 A C T 34 S+ 0 0 48 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.845 119.8 54.0 -59.8 -37.1 104.3 34.9 14.9 115 115 A R T 34 S+ 0 0 186 1,-0.2 10,-0.3 9,-0.0 -1,-0.2 0.802 114.4 41.5 -67.3 -30.0 100.5 34.5 15.4 116 116 A D T <4 S+ 0 0 102 -3,-0.6 2,-0.3 8,-0.1 -1,-0.2 0.680 99.6 92.5 -86.8 -22.8 100.2 38.0 16.8 117 117 A Y < + 0 0 23 -4,-1.5 -10,-0.1 -3,-0.1 -9,-0.0 -0.558 44.2 179.0 -89.8 137.6 102.6 39.7 14.3 118 118 A T - 0 0 37 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.972 25.6-133.9-130.4 119.3 101.7 41.4 11.0 119 119 A P > - 0 0 2 0, 0.0 3,-2.5 0, 0.0 -16,-0.0 -0.306 46.3 -72.4 -67.7 154.2 104.6 43.0 9.0 120 120 A P T 3 S+ 0 0 80 0, 0.0 -26,-2.5 0, 0.0 -25,-0.2 -0.232 123.7 12.1 -49.3 127.8 104.0 46.5 7.6 121 121 A G T 3 S+ 0 0 77 1,-0.3 -28,-0.7 -28,-0.2 2,-0.2 0.546 105.2 116.1 77.4 10.3 101.6 46.3 4.7 122 122 A G B < -I 92 0D 17 -3,-2.5 2,-0.3 -30,-0.3 -1,-0.3 -0.507 66.8-105.9 -98.5 173.4 100.6 42.7 5.5 123 123 A E - 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