==== 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 3E9D . COMPND 2 MOLECULE: ZGC:56074; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR H.LI,G.JOGL . 490 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 12.4 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 . 31 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 0 0 1 1 3 3 0 0 0 0 0 0 0 0 1 1 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 . 6 0 1 0 0 0 0 2 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 0 0 0 0 0 0 0 1 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 71 0, 0.0 151,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -28.0 2.4 -10.8 3.3 2 2 A L E -A 227 0A 0 225,-2.2 225,-2.8 149,-0.2 2,-0.5 -0.984 360.0-170.7-118.2 130.2 4.1 -13.2 5.7 3 3 A T E +A 226 0A 62 -2,-0.4 173,-0.4 147,-0.3 2,-0.3 -0.971 16.6 164.5-112.8 129.9 5.5 -12.2 9.1 4 4 A F E -A 225 0A 0 221,-2.2 221,-3.0 -2,-0.5 2,-0.3 -0.991 31.4-126.1-145.4 150.4 7.6 -14.7 11.1 5 5 A A E -Ab 224 177A 0 171,-2.6 173,-3.0 -2,-0.3 2,-0.5 -0.708 17.0-157.9 -91.2 145.5 10.0 -14.8 14.0 6 6 A L E -Ab 223 178A 0 217,-3.0 217,-2.0 -2,-0.3 2,-0.5 -0.968 3.5-166.1-125.7 116.1 13.4 -16.3 13.8 7 7 A T E -Ab 222 179A 0 171,-2.9 173,-2.8 -2,-0.5 2,-0.5 -0.888 9.1-161.5-101.1 129.8 15.2 -17.4 17.0 8 8 A I E -Ab 221 180A 2 213,-3.0 213,-2.6 -2,-0.5 2,-0.4 -0.947 9.4-178.3-119.3 126.3 18.9 -18.1 16.5 9 9 A V E -Ab 220 181A 0 171,-2.8 173,-2.4 -2,-0.5 2,-0.3 -0.979 21.3-137.5-128.3 129.9 20.9 -20.1 19.0 10 10 A R E - b 0 182A 39 209,-1.7 208,-1.0 -2,-0.4 173,-0.2 -0.639 41.0 -97.9 -76.6 144.9 24.6 -21.0 19.0 11 11 A H - 0 0 3 171,-2.3 207,-0.8 -2,-0.3 208,-0.2 -0.110 45.9 -93.2 -56.8 160.1 25.4 -24.7 20.0 12 12 A G - 0 0 0 49,-0.5 23,-0.2 205,-0.2 -1,-0.1 -0.262 58.6 -66.4 -72.4 162.4 26.4 -25.5 23.6 13 13 A E - 0 0 26 21,-0.1 19,-2.5 18,-0.1 22,-0.6 -0.127 47.1-166.6 -52.0 135.0 30.0 -25.7 24.8 14 14 A T B > -N 31 0B 0 17,-0.3 4,-2.2 -3,-0.1 17,-0.2 -0.721 39.3-105.0-108.3 170.1 32.4 -28.5 23.5 15 15 A Q H > S+ 0 0 97 15,-0.5 4,-2.4 -2,-0.3 5,-0.1 0.871 123.8 57.8 -63.1 -33.4 35.7 -29.4 24.9 16 16 A Y H 4>S+ 0 0 63 2,-0.2 5,-2.7 1,-0.2 4,-0.4 0.917 105.3 49.4 -60.3 -45.1 37.3 -27.5 22.0 17 17 A N H >45S+ 0 0 25 3,-0.2 3,-1.3 1,-0.2 -2,-0.2 0.939 111.7 49.1 -56.2 -49.9 35.4 -24.4 23.0 18 18 A R H 3<5S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.887 113.6 44.8 -58.6 -42.3 36.7 -24.8 26.6 19 19 A D T 3<5S- 0 0 87 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.416 112.9-120.0 -85.3 3.6 40.3 -25.3 25.5 20 20 A K T < 5 + 0 0 147 -3,-1.3 80,-2.3 -4,-0.4 2,-0.4 0.876 59.9 151.4 56.2 44.2 40.0 -22.4 23.0 21 21 A L B < -O 99 0C 34 -5,-2.7 2,-0.2 78,-0.3 -1,-0.2 -0.835 54.1-100.8 -98.4 142.3 40.8 -24.5 20.0 22 22 A L - 0 0 9 76,-2.8 75,-3.0 -2,-0.4 2,-0.5 -0.449 36.9-165.4 -66.4 126.9 39.3 -23.5 16.6 23 23 A Q + 0 0 11 -2,-0.2 67,-0.1 73,-0.2 -1,-0.1 -0.927 23.9 143.1-120.7 109.8 36.3 -25.6 15.7 24 24 A G - 0 0 0 -2,-0.5 65,-0.3 69,-0.1 67,-0.2 0.298 65.1 -50.6-114.8-123.6 35.1 -25.4 12.0 25 25 A Q S S+ 0 0 62 63,-0.1 66,-0.1 1,-0.1 3,-0.1 0.588 120.7 55.8 -99.8 -13.8 33.6 -27.9 9.6 26 26 A G S S+ 0 0 58 1,-0.2 2,-0.8 67,-0.1 -1,-0.1 0.780 92.2 63.3 -98.2 -30.8 36.1 -30.8 9.9 27 27 A I - 0 0 46 1,-0.1 2,-1.1 2,-0.0 -1,-0.2 -0.846 64.9-166.0-101.0 108.9 36.2 -31.8 13.5 28 28 A D + 0 0 79 -2,-0.8 -1,-0.1 -3,-0.1 32,-0.1 -0.351 20.7 170.7 -97.6 57.7 32.8 -33.0 14.5 29 29 A T - 0 0 21 -2,-1.1 32,-0.6 1,-0.1 2,-0.1 -0.237 26.8-123.7 -67.5 150.9 33.0 -33.0 18.3 30 30 A P - 0 0 67 0, 0.0 -15,-0.5 0, 0.0 31,-0.1 -0.392 37.4 -78.6 -85.2 169.2 30.1 -33.6 20.7 31 31 A L B -N 14 0B 12 29,-0.2 -17,-0.3 -17,-0.2 2,-0.1 -0.354 45.0-131.4 -57.4 144.3 28.8 -31.3 23.5 32 32 A S > - 0 0 19 -19,-2.5 4,-2.1 -3,-0.1 5,-0.2 -0.354 35.8 -91.8 -82.1 175.4 30.7 -31.5 26.7 33 33 A D H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.913 132.3 52.4 -54.5 -43.4 29.0 -32.0 30.0 34 34 A T H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 106.8 52.9 -57.3 -44.9 28.8 -28.2 30.3 35 35 A G H > S+ 0 0 0 -22,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.861 105.3 53.6 -60.1 -41.8 27.3 -28.0 26.8 36 36 A H H X S+ 0 0 78 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.893 111.4 47.2 -58.5 -42.5 24.5 -30.4 27.8 37 37 A Q H X S+ 0 0 114 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.890 112.0 48.1 -66.3 -43.4 23.7 -28.2 30.7 38 38 A Q H X S+ 0 0 29 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 111.8 50.6 -66.1 -39.3 23.7 -25.0 28.7 39 39 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.881 110.0 49.7 -64.3 -41.8 21.5 -26.6 26.0 40 40 A A H X S+ 0 0 21 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.892 110.1 50.9 -64.1 -39.7 19.0 -27.8 28.7 41 41 A A H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.884 111.7 47.1 -65.5 -40.0 18.9 -24.3 30.2 42 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.886 111.5 52.4 -67.3 -37.7 18.2 -22.8 26.8 43 43 A G H < S+ 0 0 0 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.918 110.4 46.6 -64.3 -45.5 15.5 -25.4 26.2 44 44 A R H >< S+ 0 0 141 -4,-2.8 3,-1.0 1,-0.2 4,-0.2 0.886 111.2 53.3 -58.4 -41.5 13.8 -24.6 29.5 45 45 A Y H 3< S+ 0 0 44 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.904 117.4 36.1 -62.7 -38.3 14.1 -20.8 28.6 46 46 A L T >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.274 85.3 112.3 -97.1 10.5 12.3 -21.4 25.3 47 47 A K T < S+ 0 0 74 -3,-1.0 27,-2.7 1,-0.3 28,-0.3 0.699 73.3 52.3 -64.2 -26.3 9.9 -24.1 26.5 48 48 A D T 3 S+ 0 0 98 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.300 90.6 96.2 -94.7 6.8 6.7 -22.1 26.1 49 49 A L < - 0 0 18 -3,-1.9 2,-0.8 2,-0.0 26,-0.4 -0.806 69.2-137.0 -96.5 138.5 7.4 -21.1 22.5 50 50 A H - 0 0 92 -2,-0.4 2,-0.8 25,-0.1 127,-0.1 -0.848 15.2-161.7 -91.0 109.2 5.9 -22.9 19.6 51 51 A F - 0 0 0 -2,-0.8 127,-0.2 1,-0.2 28,-0.1 -0.854 7.3-173.7 -87.7 110.7 8.6 -23.4 16.9 52 52 A T S S+ 0 0 22 125,-1.5 2,-0.3 -2,-0.8 28,-0.2 0.688 74.5 26.5 -73.8 -21.4 6.7 -24.2 13.7 53 53 A N E -c 178 0A 10 124,-1.4 126,-2.4 26,-0.1 2,-0.4 -0.999 66.1-165.0-146.3 142.2 10.0 -24.8 11.9 54 54 A V E -cd 179 81A 0 26,-0.8 28,-2.9 -2,-0.3 2,-0.4 -0.991 5.4-177.6-135.7 129.9 13.4 -25.9 13.0 55 55 A F E +cd 180 82A 4 124,-2.9 126,-2.4 -2,-0.4 2,-0.3 -0.978 8.2 173.4-128.1 132.7 16.7 -25.7 11.1 56 56 A V E -cd 181 83A 0 26,-2.5 28,-3.4 -2,-0.4 31,-0.2 -0.981 33.5-105.2-137.7 150.0 20.1 -26.9 12.3 57 57 A S - 0 0 0 124,-1.7 6,-0.1 -2,-0.3 29,-0.1 -0.240 35.4-112.0 -64.8 163.2 23.5 -27.3 10.9 58 58 A N S S+ 0 0 63 26,-0.2 2,-0.3 25,-0.1 -1,-0.1 0.420 85.0 109.3 -71.6 -4.4 24.8 -30.8 9.9 59 59 A L S >> S- 0 0 3 1,-0.1 4,-2.4 28,-0.0 3,-1.0 -0.622 73.3-129.8 -88.9 137.3 27.4 -30.7 12.8 60 60 A Q H 3> S+ 0 0 76 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.854 104.7 57.0 -53.0 -45.5 26.9 -32.9 15.9 61 61 A R H 3> S+ 0 0 0 -32,-0.6 4,-1.1 1,-0.2 -49,-0.5 0.845 113.8 41.1 -57.1 -35.7 27.3 -30.1 18.5 62 62 A A H <> S+ 0 0 0 -3,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.901 112.8 52.6 -78.6 -46.8 24.5 -28.1 16.8 63 63 A I H X S+ 0 0 34 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.920 110.1 49.5 -53.3 -47.6 22.2 -31.1 16.3 64 64 A Q H X S+ 0 0 30 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.879 110.9 49.7 -60.1 -40.3 22.5 -32.1 19.9 65 65 A T H X S+ 0 0 0 -4,-1.1 4,-2.5 -5,-0.3 -2,-0.2 0.940 112.1 47.3 -64.9 -46.5 21.7 -28.6 21.1 66 66 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.897 111.2 51.8 -60.8 -41.1 18.6 -28.5 18.8 67 67 A E H X S+ 0 0 108 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.893 111.6 46.4 -64.1 -40.6 17.5 -31.9 20.1 68 68 A I H X S+ 0 0 36 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.886 111.5 51.4 -70.6 -38.5 17.8 -30.8 23.7 69 69 A I H < S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.942 114.3 43.1 -63.4 -44.8 16.0 -27.6 23.1 70 70 A L H >< S+ 0 0 26 -4,-2.5 3,-1.1 1,-0.2 6,-0.2 0.893 109.3 57.2 -71.2 -37.5 13.1 -29.4 21.3 71 71 A G H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.0 46.1 -58.8 -33.9 13.0 -32.2 24.0 72 72 A N T 3< S+ 0 0 58 -4,-1.6 -1,-0.3 -5,-0.1 2,-0.2 0.537 93.1 105.4 -82.9 -8.6 12.5 -29.5 26.6 73 73 A N < - 0 0 15 -3,-1.1 -25,-0.1 -4,-0.5 -26,-0.1 -0.527 56.6-157.2 -82.3 140.7 9.8 -27.7 24.6 74 74 A L S S+ 0 0 114 -27,-2.7 -1,-0.1 -2,-0.2 -26,-0.1 0.489 87.7 31.5 -91.7 -5.3 6.1 -28.0 25.5 75 75 A H S S+ 0 0 94 -26,-0.4 3,-0.3 -28,-0.3 -1,-0.1 0.530 102.4 66.7-127.0 -11.9 4.6 -27.1 22.1 76 76 A S > + 0 0 2 -6,-0.2 3,-1.7 1,-0.2 -2,-0.1 0.165 51.8 116.9-116.5 22.1 6.9 -28.3 19.3 77 77 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.0 0.741 80.5 52.7 -61.4 -27.3 6.9 -32.1 19.3 78 78 A A T 3 S+ 0 0 101 -3,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.544 87.1 102.8 -84.5 -7.9 5.3 -32.4 15.8 79 79 A T < - 0 0 23 -3,-1.7 2,-0.3 -28,-0.1 -26,-0.1 -0.618 69.5-135.3 -79.3 125.4 7.9 -30.0 14.3 80 80 A E - 0 0 144 -2,-0.4 -26,-0.8 -28,-0.2 2,-0.6 -0.585 12.9-125.2 -81.3 141.4 10.6 -31.8 12.2 81 81 A M E -d 54 0A 47 -2,-0.3 2,-0.6 -28,-0.1 -26,-0.2 -0.765 25.0-154.8 -80.8 119.3 14.2 -30.8 12.7 82 82 A I E -d 55 0A 28 -28,-2.9 -26,-2.5 -2,-0.6 2,-0.5 -0.880 5.1-145.1 -98.8 119.9 15.6 -30.0 9.2 83 83 A L E -d 56 0A 95 -2,-0.6 -26,-0.2 -28,-0.2 -25,-0.1 -0.719 19.8-177.7 -81.4 126.2 19.4 -30.4 8.8 84 84 A D > - 0 0 26 -28,-3.4 3,-2.3 -2,-0.5 -26,-0.2 -0.921 21.9-159.1-130.0 110.7 20.9 -27.7 6.5 85 85 A P G > S+ 0 0 67 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.699 88.3 76.4 -58.9 -18.9 24.6 -27.8 5.7 86 86 A L G 3 S+ 0 0 32 1,-0.3 49,-0.2 -3,-0.1 -29,-0.1 0.748 88.8 60.1 -64.3 -20.1 24.4 -24.1 4.8 87 87 A L G < S+ 0 0 0 -3,-2.3 96,-0.4 -31,-0.2 -30,-0.3 0.355 79.5 124.1 -85.9 3.5 24.3 -23.4 8.5 88 88 A R S < S- 0 0 64 -3,-1.8 3,-0.1 1,-0.1 -63,-0.1 -0.244 70.2 -90.2 -63.7 156.0 27.7 -25.0 9.2 89 89 A E - 0 0 14 -65,-0.3 -1,-0.1 1,-0.2 -65,-0.1 -0.195 53.9 -80.2 -61.7 152.7 30.5 -23.1 10.9 90 90 A R - 0 0 34 1,-0.1 2,-0.3 -66,-0.1 -1,-0.2 -0.286 53.5-112.7 -46.7 132.6 33.0 -21.0 8.9 91 91 A G - 0 0 7 -67,-0.2 32,-2.7 33,-0.1 -1,-0.1 -0.585 30.3-175.1 -75.0 135.7 35.7 -23.3 7.6 92 92 A F B > -P 122 0D 15 -2,-0.3 3,-2.2 30,-0.3 30,-0.3 0.318 16.9-165.2-114.7 5.3 39.2 -22.8 9.1 93 93 A G G > S+ 0 0 27 28,-0.7 3,-1.7 1,-0.3 28,-0.3 -0.126 72.6 1.1 54.9-130.9 41.1 -25.2 6.9 94 94 A V G 3 S+ 0 0 93 26,-2.5 -1,-0.3 1,-0.3 27,-0.1 0.658 129.0 64.8 -68.3 -14.5 44.6 -26.0 8.3 95 95 A A G X S+ 0 0 0 -3,-2.2 3,-1.9 25,-0.3 -73,-0.4 0.635 75.6 113.9 -79.7 -14.9 44.0 -23.8 11.3 96 96 A E T < S+ 0 0 34 -3,-1.7 -73,-0.2 -4,-0.3 -5,-0.0 -0.329 80.7 16.7 -65.9 135.2 41.1 -26.0 12.6 97 97 A G T 3 S+ 0 0 22 -75,-3.0 -1,-0.3 1,-0.3 -74,-0.1 0.397 103.4 110.2 83.2 -4.0 41.9 -27.8 15.9 98 98 A R S < S- 0 0 116 -3,-1.9 -76,-2.8 1,-0.1 -1,-0.3 -0.707 85.2 -81.0 -96.6 155.4 44.8 -25.4 16.6 99 99 A P B >> -O 21 0C 61 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.242 36.6-121.3 -50.4 138.4 44.6 -22.8 19.4 100 100 A K H 3> S+ 0 0 99 -80,-2.3 4,-1.1 1,-0.3 -79,-0.1 0.752 116.1 64.7 -50.0 -26.0 42.7 -19.7 18.3 101 101 A E H 3> S+ 0 0 111 -81,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.786 92.0 60.3 -69.3 -30.3 46.1 -18.0 19.1 102 102 A H H <> S+ 0 0 42 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.886 100.1 55.4 -64.4 -39.3 47.8 -19.9 16.3 103 103 A L H X S+ 0 0 38 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.883 106.3 51.3 -59.0 -40.3 45.4 -18.3 13.8 104 104 A K H X S+ 0 0 107 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.886 110.2 49.3 -63.7 -42.3 46.5 -14.9 15.0 105 105 A N H X S+ 0 0 98 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.899 110.9 49.7 -60.1 -44.2 50.1 -15.9 14.5 106 106 A M H X S+ 0 0 33 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.913 111.0 49.2 -62.5 -44.7 49.4 -17.1 11.0 107 107 A A H X>S+ 0 0 1 -4,-2.4 5,-1.4 2,-0.2 4,-0.7 0.953 114.1 46.5 -57.8 -52.3 47.6 -13.9 10.2 108 108 A N H ><5S+ 0 0 129 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.951 111.2 50.2 -52.5 -57.6 50.6 -12.0 11.6 109 109 A A H 3<5S+ 0 0 92 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.769 111.4 50.4 -54.8 -30.2 53.2 -14.1 9.7 110 110 A A H 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.544 114.6-119.2 -86.9 -10.1 51.2 -13.5 6.5 111 111 A G T <<5S+ 0 0 70 -3,-1.9 2,-0.2 -4,-0.7 -3,-0.2 0.349 75.5 110.7 92.1 -5.0 51.2 -9.8 7.0 112 112 A Q < - 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