==== 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 SUGAR BINDING PROTEIN 16-SEP-01 1JZN . COMPND 2 MOLECULE: GALACTOSE-SPECIFIC LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CROTALUS ATROX; . AUTHOR J.R.WALKER,B.NAGAR,N.M.YOUNG,T.HIRAMA,J.M.RINI . 675 5 22 20 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 0 0 0 0 1 0 4 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 5 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 PARALLEL BRIDGES PER LADDER . 0 5 15 3 2 5 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 5 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 N 0 0 87 0, 0.0 546,-0.1 0, 0.0 545,-0.1 0.000 360.0 360.0 360.0 156.1 49.9 18.4 109.7 2 2 A N + 0 0 116 544,-0.2 133,-0.3 1,-0.1 136,-0.2 0.791 360.0 17.1 -95.5 -32.7 47.2 16.1 111.2 3 3 A a S S- 0 0 5 676,-1.7 -1,-0.1 4,-0.1 131,-0.0 -0.853 88.4 -87.8-135.6 167.0 49.2 13.5 113.0 4 4 A P > - 0 0 35 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.364 48.4-105.1 -70.7 164.2 52.8 13.1 114.3 5 5 A L T 3 S+ 0 0 112 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.797 119.7 59.6 -59.1 -31.5 55.2 11.6 111.7 6 6 A D T 3 S+ 0 0 85 573,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.447 98.5 75.4 -80.1 -0.5 55.2 8.2 113.5 7 7 A W S < S- 0 0 3 -3,-1.7 9,-0.2 672,-0.1 -4,-0.1 -0.812 78.5-122.2-116.8 155.5 51.4 7.8 113.0 8 8 A L E -A 15 0A 2 7,-3.3 7,-2.4 -2,-0.3 2,-0.4 -0.837 23.6-146.0 -96.7 115.2 49.1 7.0 110.1 9 9 A P E +A 14 0A 9 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.673 27.7 165.8 -81.0 131.6 46.5 9.7 109.3 10 10 A M E > -A 13 0A 2 3,-2.6 3,-2.5 -2,-0.4 -2,-0.0 -0.934 62.3 -26.7-151.7 124.5 43.2 8.2 108.1 11 11 A N T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.814 126.5 -43.3 40.4 48.6 39.8 9.8 107.7 12 12 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 122,-0.0 2,-0.2 0.292 122.7 83.7 89.5 -12.9 40.5 12.4 110.5 13 13 A L E < S-A 10 0A 46 -3,-2.5 -3,-2.6 121,-0.1 2,-0.4 -0.689 70.0-122.1-118.6 174.5 42.1 10.2 113.1 14 14 A a E -AB 9 133A 3 119,-2.7 119,-3.1 -2,-0.2 2,-0.3 -0.965 22.8-165.5-122.1 135.4 45.6 8.9 113.7 15 15 A Y E +AB 8 132A 5 -7,-2.4 -7,-3.3 -2,-0.4 2,-0.3 -0.929 8.7 177.3-122.0 145.1 46.6 5.2 114.0 16 16 A K E - B 0 131A 39 115,-1.8 115,-2.5 -2,-0.3 2,-0.5 -0.980 23.1-137.1-147.7 130.8 49.8 3.4 115.3 17 17 A I E - B 0 130A 4 -2,-0.3 2,-0.5 113,-0.2 113,-0.2 -0.745 18.0-156.1 -87.2 130.6 50.6 -0.3 115.6 18 18 A F E - B 0 129A 23 111,-3.2 111,-2.5 -2,-0.5 42,-0.0 -0.940 6.2-159.7-109.2 129.7 52.3 -1.1 118.9 19 19 A N E + 0 0 86 -2,-0.5 -1,-0.1 109,-0.2 2,-0.1 0.567 56.7 110.5 -86.8 -9.9 54.4 -4.3 118.8 20 20 A Q E S- 0 0 119 109,-0.1 2,-0.4 1,-0.1 109,-0.2 -0.421 73.1-119.2 -64.2 140.9 54.4 -4.9 122.6 21 21 A L E + 0 0 82 107,-0.1 2,-0.3 105,-0.1 107,-0.2 -0.692 46.4 152.9 -88.1 128.9 52.4 -8.0 123.5 22 22 A K E - B 0 127A 44 105,-2.5 105,-2.3 -2,-0.4 45,-0.1 -0.977 46.3 -98.9-150.3 162.0 49.4 -7.4 125.8 23 23 A T > - 0 0 9 -2,-0.3 4,-2.1 103,-0.2 101,-0.2 -0.319 48.6-103.7 -71.6 166.1 46.0 -8.8 126.7 24 24 A W H > S+ 0 0 25 99,-2.8 4,-2.7 101,-0.2 5,-0.2 0.907 121.4 50.0 -60.1 -43.4 43.1 -7.0 125.1 25 25 A E H > S+ 0 0 91 98,-0.3 4,-2.4 1,-0.2 5,-0.2 0.929 112.4 46.6 -61.8 -47.3 42.2 -5.1 128.4 26 26 A D H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.829 111.5 53.0 -65.7 -30.8 45.8 -4.0 128.9 27 27 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.955 110.0 46.8 -70.5 -47.9 46.0 -2.9 125.3 28 28 A E H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.924 115.0 46.2 -57.8 -47.5 42.8 -0.8 125.5 29 29 A M H X S+ 0 0 91 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.858 109.2 55.7 -66.0 -34.8 44.0 0.8 128.8 30 30 A F H X S+ 0 0 65 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.969 109.3 47.1 -61.0 -48.8 47.5 1.4 127.3 31 31 A b H >X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 3,-0.9 0.936 112.3 50.2 -57.8 -44.9 45.9 3.4 124.4 32 32 A R H 3< S+ 0 0 48 -4,-2.2 3,-0.3 1,-0.3 6,-0.2 0.893 115.8 41.3 -61.3 -41.1 43.7 5.4 126.8 33 33 A K H 3< S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.495 94.5 82.6 -86.5 -1.2 46.6 6.3 129.0 34 34 A Y H << S- 0 0 94 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.941 118.5 -37.8 -65.3 -45.3 48.9 7.0 126.0 35 35 A K S < S- 0 0 11 -4,-0.9 3,-0.5 -3,-0.3 -1,-0.3 -0.919 81.5 -72.3-170.1 156.9 47.4 10.5 125.6 36 36 A P S S+ 0 0 4 0, 0.0 98,-0.2 0, 0.0 107,-0.1 -0.361 113.0 33.1 -61.5 135.9 43.9 11.9 126.0 37 37 A G S S+ 0 0 15 1,-0.3 97,-1.2 -5,-0.2 2,-0.3 0.803 89.8 120.1 92.1 31.2 41.5 10.9 123.2 38 38 A c E +C 133 0A 3 -3,-0.5 -1,-0.3 -6,-0.2 2,-0.3 -0.950 24.6 155.8-130.9 155.7 42.8 7.4 122.3 39 39 A H E -C 132 0A 10 93,-2.1 93,-2.8 -2,-0.3 2,-0.1 -0.911 54.5 -70.6-156.2 173.4 41.4 3.9 122.2 40 40 A L E S-C 131 0A 1 -2,-0.3 91,-0.3 91,-0.2 43,-0.2 -0.452 77.4 -81.0 -66.3 154.9 42.1 0.6 120.4 41 41 A A - 0 0 0 89,-2.4 28,-2.5 26,-0.3 2,-0.3 -0.258 38.5-157.3 -70.8 143.9 41.0 1.1 116.8 42 42 A S - 0 0 2 26,-0.1 2,-0.4 27,-0.1 45,-0.1 -0.845 9.9-148.5-113.6 152.8 37.5 0.9 115.3 43 43 A F + 0 0 2 -2,-0.3 46,-0.3 46,-0.2 45,-0.2 -0.959 22.8 167.0-124.8 141.5 36.8 0.2 111.5 44 44 A H + 0 0 53 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.430 62.7 31.1-133.9 -3.1 33.9 1.5 109.5 45 45 A R S >> S- 0 0 141 44,-0.1 4,-1.4 1,-0.1 3,-0.5 -0.993 74.2-113.3-156.4 154.2 34.6 0.8 105.8 46 46 A Y H 3> S+ 0 0 138 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.841 113.2 61.2 -57.9 -36.8 36.5 -1.7 103.6 47 47 A G H 3> S+ 0 0 39 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.917 102.3 52.3 -57.5 -42.2 39.1 0.9 102.5 48 48 A E H <> S+ 0 0 13 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.911 108.1 50.6 -61.2 -42.5 40.1 1.3 106.2 49 49 A S H X S+ 0 0 3 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.918 114.2 44.7 -60.6 -45.8 40.6 -2.5 106.6 50 50 A L H X S+ 0 0 43 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.928 115.7 45.9 -66.0 -45.0 42.8 -2.6 103.4 51 51 A E H X S+ 0 0 35 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.935 116.8 45.0 -65.0 -45.0 44.8 0.5 104.4 52 52 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.907 109.8 55.5 -63.8 -42.6 45.3 -0.7 108.0 53 53 A A H X S+ 0 0 5 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.904 111.9 42.3 -56.8 -45.5 46.2 -4.2 106.9 54 54 A E H X S+ 0 0 36 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.885 111.8 55.2 -70.5 -40.6 49.0 -3.0 104.6 55 55 A Y H X S+ 0 0 13 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.944 110.3 45.4 -57.9 -47.8 50.2 -0.5 107.2 56 56 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.907 109.8 54.3 -63.8 -42.1 50.6 -3.2 109.8 57 57 A S H < S+ 0 0 46 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.893 114.0 43.3 -57.5 -39.9 52.3 -5.6 107.3 58 58 A D H < S+ 0 0 10 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 126.4 28.8 -75.6 -38.1 54.8 -2.8 106.6 59 59 A Y H < S+ 0 0 56 -4,-2.5 2,-0.4 -5,-0.2 -2,-0.2 0.386 116.2 57.8-107.2 4.5 55.4 -1.6 110.2 60 60 A H < - 0 0 8 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.2 -0.895 66.1-171.9-135.6 101.9 54.8 -4.9 112.2 61 61 A K + 0 0 138 -2,-0.4 3,-0.2 -3,-0.1 2,-0.1 -0.550 44.7 51.3 -91.2 159.9 56.9 -7.9 111.3 62 62 A G S S- 0 0 56 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.420 91.0 -80.1 106.8 174.5 56.3 -11.3 112.7 63 63 A Q S S+ 0 0 170 -2,-0.1 48,-0.2 2,-0.0 49,-0.2 0.276 77.5 127.6-100.9 9.1 53.3 -13.6 113.0 64 64 A E - 0 0 86 -3,-0.2 63,-0.1 47,-0.1 2,-0.1 -0.404 56.6-126.3 -70.4 143.4 51.6 -12.0 116.1 65 65 A N - 0 0 36 61,-0.2 63,-2.6 -2,-0.1 2,-0.4 -0.384 23.8-124.0 -80.7 169.5 47.9 -11.1 115.7 66 66 A V E -De 109 128A 0 43,-1.9 43,-3.2 61,-0.2 63,-0.3 -0.967 10.2-131.2-126.8 126.6 46.7 -7.6 116.6 67 67 A W E -De 108 129A 0 61,-3.1 63,-2.1 -2,-0.4 -26,-0.3 -0.398 25.6-177.8 -72.0 141.6 44.1 -6.4 119.0 68 68 A I E - 0 0 0 39,-2.0 39,-0.3 2,-0.2 -26,-0.1 -0.819 41.1 -92.0-129.7 173.9 41.5 -3.9 117.9 69 69 A G E S+ 0 0 0 -28,-2.5 13,-1.8 -2,-0.3 2,-0.4 0.244 83.2 108.3 -78.0 14.0 38.7 -2.2 119.8 70 70 A L E + F 0 81A 0 37,-0.3 37,-2.1 11,-0.2 2,-0.3 -0.727 39.0 156.1 -93.5 135.8 35.7 -4.6 119.2 71 71 A R E -DF 106 80A 40 9,-1.7 9,-2.5 -2,-0.4 2,-0.9 -0.990 45.5-123.8-156.5 157.4 34.5 -6.7 122.1 72 72 A D > + 0 0 1 33,-2.9 3,-0.7 -2,-0.3 7,-0.2 -0.750 33.9 168.6-105.9 80.4 31.4 -8.6 123.3 73 73 A K T 3 S+ 0 0 146 -2,-0.9 -1,-0.2 5,-0.5 6,-0.1 0.864 80.3 45.4 -62.6 -39.2 30.8 -7.0 126.7 74 74 A K T 3 S- 0 0 140 4,-0.5 -1,-0.2 -3,-0.2 5,-0.1 0.556 105.1-133.4 -82.3 -6.8 27.3 -8.6 127.2 75 75 A K S < S+ 0 0 129 -3,-0.7 -2,-0.1 3,-0.2 4,-0.1 0.699 80.2 100.1 62.8 25.0 28.7 -11.9 125.9 76 76 A D S S- 0 0 93 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.070 109.9 -80.8-130.0 36.6 25.8 -12.5 123.5 77 77 A F S S+ 0 0 106 1,-0.2 2,-0.8 -5,-0.1 -5,-0.0 0.856 85.7 139.3 67.4 35.3 27.3 -11.5 120.2 78 78 A S - 0 0 39 2,-0.0 -4,-0.5 0, 0.0 2,-0.5 -0.829 36.9-165.5-107.9 88.4 26.7 -7.7 120.9 79 79 A W + 0 0 27 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.662 11.4 175.2 -82.1 122.6 30.0 -6.4 119.5 80 80 A E E -F 71 0A 72 -9,-2.5 -9,-1.7 -2,-0.5 2,-0.3 -0.933 28.3-121.6-126.2 151.5 30.7 -2.7 120.5 81 81 A W E > -F 70 0A 5 4,-0.6 3,-1.7 -2,-0.3 -11,-0.2 -0.720 16.6-132.6 -92.0 141.4 33.8 -0.5 119.9 82 82 A T T 3 S+ 0 0 5 -13,-1.8 -1,-0.1 -2,-0.3 -12,-0.1 0.744 107.3 61.1 -63.3 -23.9 35.6 1.0 122.9 83 83 A D T 3 S- 0 0 27 -43,-0.2 -1,-0.3 -14,-0.1 3,-0.1 0.353 112.8-120.2 -86.0 9.0 35.5 4.4 121.1 84 84 A R < + 0 0 99 -3,-1.7 -2,-0.1 1,-0.2 3,-0.1 0.552 64.7 143.0 65.6 12.3 31.7 4.3 121.2 85 85 A S - 0 0 35 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.2 -0.264 58.9 -80.7 -75.5 169.1 31.5 4.5 117.4 86 86 A d - 0 0 90 1,-0.1 2,-1.5 -6,-0.1 3,-0.2 -0.431 24.8-133.2 -72.1 144.1 28.8 2.6 115.4 87 87 A T + 0 0 55 1,-0.2 -1,-0.1 -2,-0.1 -43,-0.1 -0.682 59.5 136.6 -93.0 77.2 29.3 -1.1 114.6 88 88 A D + 0 0 103 -2,-1.5 2,-0.3 -45,-0.2 -1,-0.2 0.342 60.8 47.1-105.1 4.6 28.2 -0.3 111.0 89 89 A Y + 0 0 35 -46,-0.3 2,-0.3 -3,-0.2 -46,-0.2 -0.983 58.2 176.5-153.4 133.3 30.9 -2.5 109.5 90 90 A L - 0 0 88 -2,-0.3 -44,-0.0 -46,-0.1 -46,-0.0 -0.983 12.2-179.4-138.1 146.6 32.2 -6.0 110.0 91 91 A T - 0 0 22 -2,-0.3 27,-2.1 -42,-0.0 2,-0.1 -0.433 19.8-179.8-147.2 69.0 34.8 -8.2 108.3 92 92 A W B -g 118 0A 47 25,-0.2 27,-0.2 4,-0.1 3,-0.1 -0.319 27.5-116.1 -69.7 147.3 35.0 -11.5 110.1 93 93 A D > - 0 0 43 25,-3.2 3,-1.9 1,-0.2 -1,-0.1 -0.240 60.5 -54.4 -75.7 170.5 37.4 -14.3 109.0 94 94 A K T 3 S- 0 0 164 1,-0.3 -1,-0.2 25,-0.0 23,-0.0 -0.235 126.2 -0.3 -50.7 126.7 36.0 -17.6 107.7 95 95 A N T 3 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.730 105.2 166.7 61.9 28.3 33.5 -19.1 110.3 96 96 A Q < + 0 0 46 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.1 -0.876 39.5 42.1-121.3 154.1 34.0 -16.3 112.7 97 97 A P + 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.586 66.3 148.4 -82.7 149.8 32.8 -15.1 115.2 98 98 A D - 0 0 68 22,-0.2 4,-0.2 -2,-0.1 3,-0.2 0.459 51.1-132.0-126.6 0.6 32.2 -18.4 116.9 99 99 A H > - 0 0 13 1,-0.2 3,-2.8 5,-0.1 22,-0.1 0.916 35.0-145.8 45.0 46.8 32.6 -17.9 120.6 100 100 A Y G > S- 0 0 118 1,-0.3 3,-1.7 20,-0.2 4,-0.3 -0.187 71.8 -14.0 -47.2 124.4 34.8 -21.0 120.6 101 101 A Q G 3 S- 0 0 123 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.679 113.9 -81.1 49.9 26.6 34.3 -22.9 123.9 102 102 A N G < S+ 0 0 132 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.862 115.3 100.6 50.0 42.8 32.6 -19.8 125.3 103 103 A K < + 0 0 87 -3,-1.7 2,-0.6 1,-0.1 20,-0.5 0.290 53.7 92.7-133.4 3.7 35.9 -18.1 126.1 104 104 A E + 0 0 12 -4,-0.3 18,-0.2 18,-0.2 -5,-0.1 -0.877 29.8 135.3-111.7 109.1 36.3 -15.7 123.2 105 105 A F + 0 0 31 16,-1.0 -33,-2.9 -2,-0.6 2,-0.3 0.461 52.7 73.8-128.9 -2.8 35.0 -12.1 123.6 106 106 A e E S-DH 71 121A 2 15,-1.8 15,-3.8 -35,-0.2 2,-0.4 -0.856 71.3-126.6-117.1 148.8 37.7 -9.8 122.2 107 107 A V E - H 0 120A 0 -37,-2.1 -39,-2.0 -39,-0.3 2,-0.3 -0.823 23.9-178.9-105.3 133.7 38.5 -9.2 118.5 108 108 A E E -DH 67 119A 4 11,-2.6 11,-2.0 -2,-0.4 2,-0.5 -0.882 32.3-116.0-123.1 153.8 42.0 -9.5 116.8 109 109 A L E -DH 66 118A 1 -43,-3.2 -43,-1.9 -2,-0.3 2,-0.6 -0.792 41.7-120.0 -85.9 131.2 43.2 -8.9 113.2 110 110 A V > > - 0 0 19 7,-2.8 5,-2.0 -2,-0.5 3,-1.7 -0.669 15.0-155.3 -84.7 115.7 44.4 -12.3 112.0 111 111 A S G > 5S+ 0 0 21 -2,-0.6 3,-2.2 1,-0.3 -1,-0.1 0.865 92.7 60.1 -52.5 -43.6 48.1 -12.4 110.9 112 112 A L G 3 5S+ 0 0 168 1,-0.3 -1,-0.3 -49,-0.2 -2,-0.0 0.675 103.7 51.7 -62.4 -17.0 47.6 -15.3 108.6 113 113 A T G X 5S- 0 0 18 -3,-1.7 3,-0.5 4,-0.2 -1,-0.3 0.233 125.1-101.6-100.9 13.0 45.1 -13.2 106.5 114 114 A G T < 5S- 0 0 30 -3,-2.2 -57,-0.2 1,-0.2 -3,-0.2 0.777 71.1 -66.2 72.9 25.2 47.5 -10.4 106.2 115 115 A Y T 3 - 0 0 36 -2,-0.3 3,-2.4 -18,-0.2 -18,-0.2 -0.499 43.1-139.4 -61.5 120.5 40.5 -15.2 124.3 123 123 A e T 3 S+ 0 0 18 -20,-0.5 -99,-2.8 -2,-0.3 -98,-0.3 0.766 99.2 61.1 -55.4 -28.1 40.9 -11.7 125.8 124 124 A E T 3 S+ 0 0 101 -101,-0.2 -1,-0.3 -100,-0.1 2,-0.1 0.415 78.1 113.5 -81.1 -1.5 43.9 -12.8 127.8 125 125 A S S < S- 0 0 29 -3,-2.4 2,-0.7 1,-0.1 -101,-0.2 -0.428 73.7-119.3 -67.4 147.2 45.9 -13.8 124.7 126 126 A K + 0 0 113 -103,-0.1 2,-0.3 -105,-0.1 -61,-0.2 -0.822 47.5 158.2 -93.6 116.6 49.0 -11.6 124.2 127 127 A D E -B 22 0A 7 -105,-2.3 -105,-2.5 -2,-0.7 -61,-0.2 -0.833 45.6-106.5-127.2 168.8 48.7 -9.8 120.8 128 128 A A E - 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