==== 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 24-SEP-02 1MUQ . 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 . 670 5 21 20 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 63.7 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 . 147 21.9 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 . 3 0.4 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 . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 15.7 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+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 7 13 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 2 A N 0 0 110 0, 0.0 133,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 135.3 40.6 47.5 14.2 2 3 A a - 0 0 6 672,-2.8 131,-0.0 4,-0.1 10,-0.0 -0.862 360.0 -70.5-141.9 173.5 37.5 49.7 14.1 3 4 A P > - 0 0 40 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.300 57.8-106.2 -62.7 157.3 34.3 50.2 12.1 4 5 A L T 3 S+ 0 0 118 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.744 117.6 53.2 -62.7 -24.4 35.2 51.7 8.7 5 6 A D T 3 S+ 0 0 78 569,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.254 97.5 85.8 -96.0 15.2 34.0 55.2 9.4 6 7 A W S < S- 0 0 2 -3,-1.7 9,-0.2 668,-0.2 -4,-0.1 -0.840 79.2-120.5-114.5 152.6 36.1 55.4 12.5 7 8 A L E -A 14 0A 1 7,-3.4 7,-2.2 -2,-0.3 2,-0.3 -0.826 22.4-145.4 -94.7 115.9 39.8 56.4 12.9 8 9 A P E +A 13 0A 10 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.625 29.5 164.9 -78.4 134.7 42.0 53.7 14.4 9 10 A M E > -A 12 0A 7 3,-2.8 3,-2.0 -2,-0.3 -2,-0.0 -0.807 60.8 -30.5-159.4 114.7 44.7 55.2 16.6 10 11 A N T 3 S- 0 0 91 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.861 126.0 -41.4 46.6 47.2 47.0 53.6 19.1 11 12 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 122,-0.0 2,-0.2 0.193 123.1 85.9 93.9 -18.9 44.5 51.0 20.1 12 13 A L E < -A 9 0A 39 -3,-2.0 -3,-2.8 121,-0.1 2,-0.4 -0.637 68.0-127.8-113.1 172.2 41.3 53.1 20.2 13 14 A a E -AB 8 132A 3 119,-2.2 119,-3.0 -5,-0.2 2,-0.3 -0.974 23.7-168.1-121.9 134.5 38.8 54.3 17.6 14 15 A Y E +AB 7 131A 2 -7,-2.2 -7,-3.4 -2,-0.4 2,-0.3 -0.899 8.3 173.8-123.5 151.9 37.8 57.9 17.1 15 16 A K E - B 0 130A 35 115,-1.8 115,-2.5 -2,-0.3 2,-0.5 -0.954 25.8-132.8-158.6 135.4 35.0 59.6 15.3 16 17 A I E - B 0 129A 11 -2,-0.3 2,-0.5 113,-0.2 113,-0.2 -0.780 16.5-158.3 -90.9 132.3 33.7 63.1 14.9 17 18 A F E - B 0 128A 11 111,-2.9 111,-2.0 -2,-0.5 42,-0.1 -0.947 6.4-154.0-107.4 126.4 30.0 63.5 15.2 18 19 A N E + 0 0 52 -2,-0.5 2,-0.1 109,-0.2 -1,-0.1 0.635 60.4 112.6 -77.0 -13.5 28.8 66.7 13.5 19 20 A Q E S- 0 0 103 109,-0.1 2,-0.4 1,-0.1 109,-0.2 -0.382 71.0-125.1 -61.8 130.5 25.8 67.0 15.8 20 21 A L E + 0 0 68 107,-0.1 2,-0.3 -2,-0.1 107,-0.2 -0.658 43.4 154.4 -83.8 130.1 26.1 70.0 18.0 21 22 A K E - B 0 126A 50 105,-2.5 105,-2.6 -2,-0.4 45,-0.1 -0.951 46.5 -96.3-147.9 165.0 25.8 69.3 21.7 22 23 A T > - 0 0 14 -2,-0.3 4,-2.7 103,-0.2 101,-0.2 -0.371 48.4-103.6 -75.1 163.9 26.8 70.7 25.1 23 24 A W H > S+ 0 0 23 99,-2.1 4,-3.0 101,-0.3 5,-0.2 0.964 122.0 50.4 -54.2 -56.1 29.9 69.1 26.5 24 25 A E H > S+ 0 0 117 98,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.869 113.4 45.4 -49.5 -45.9 27.9 67.0 29.1 25 26 A D H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 110.8 53.1 -69.4 -38.2 25.5 65.8 26.3 26 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.951 109.7 49.6 -60.2 -47.5 28.4 65.0 24.0 27 28 A E H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.914 114.0 44.5 -56.7 -46.8 30.0 62.9 26.8 28 29 A M H X S+ 0 0 71 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.782 109.3 56.1 -71.6 -27.2 26.8 61.0 27.4 29 30 A F H X S+ 0 0 55 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.948 111.7 43.1 -69.5 -44.3 26.2 60.6 23.7 30 31 A b H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-1.0 0.977 112.4 53.5 -60.9 -54.3 29.6 58.9 23.5 31 32 A R H 3< S+ 0 0 33 -4,-2.8 6,-0.3 1,-0.3 5,-0.2 0.779 116.5 38.3 -49.0 -34.6 29.1 56.9 26.6 32 33 A K H 3< S+ 0 0 98 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.442 93.6 83.9-100.1 -1.5 25.8 55.5 25.3 33 34 A Y H << S- 0 0 97 -3,-1.7 -2,-0.2 -4,-0.8 -1,-0.1 0.941 119.3 -33.6 -63.4 -44.6 26.9 55.1 21.7 34 35 A K S >< S- 0 0 7 -4,-1.0 3,-0.7 -3,-0.1 -1,-0.4 -0.923 82.9 -75.6-169.9 149.4 28.3 51.8 22.8 35 36 A P T 3 S+ 0 0 2 0, 0.0 98,-0.2 0, 0.0 106,-0.1 -0.335 114.8 31.5 -58.6 130.6 29.9 50.5 26.0 36 37 A G T 3 S+ 0 0 11 1,-0.3 97,-1.1 -5,-0.2 2,-0.4 0.730 88.6 124.6 96.9 25.7 33.5 51.8 26.4 37 38 A c E < +C 132 0A 0 -3,-0.7 -1,-0.3 -6,-0.3 2,-0.3 -0.917 24.9 158.8-119.4 149.5 33.2 55.1 24.7 38 39 A H E -C 131 0A 11 93,-2.5 93,-2.8 -2,-0.4 2,-0.2 -0.900 54.0 -73.6-151.5 172.9 34.0 58.6 25.9 39 40 A L E S-C 130 0A 0 -2,-0.3 91,-0.2 91,-0.2 43,-0.2 -0.540 77.1 -87.0 -67.8 145.7 34.8 62.0 24.6 40 41 A A - 0 0 0 89,-2.7 28,-2.3 26,-0.3 2,-0.3 -0.185 37.8-153.9 -63.0 148.3 38.4 61.5 23.3 41 42 A S - 0 0 1 26,-0.2 2,-0.4 27,-0.1 45,-0.1 -0.874 11.7-143.6-115.3 151.7 41.5 62.0 25.5 42 43 A F + 0 0 2 -2,-0.3 45,-0.2 46,-0.2 46,-0.2 -0.936 22.2 172.2-119.8 144.5 44.9 62.9 23.9 43 44 A H + 0 0 46 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.390 61.0 22.1-133.5 2.3 48.3 61.7 25.0 44 45 A R S >> S- 0 0 134 1,-0.1 4,-1.7 44,-0.1 3,-0.8 -0.967 73.4-107.8-168.0 153.0 50.9 62.9 22.5 45 46 A Y H 3> S+ 0 0 132 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.851 116.5 61.8 -50.6 -38.5 51.6 65.4 19.8 46 47 A G H 3> S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.917 103.1 48.7 -55.5 -45.9 51.2 62.7 17.2 47 48 A E H <> S+ 0 0 9 -3,-0.8 4,-2.9 1,-0.2 5,-0.3 0.893 107.7 54.4 -63.6 -41.3 47.6 62.1 18.3 48 49 A S H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.928 112.4 44.7 -57.8 -43.7 46.7 65.8 18.1 49 50 A L H X S+ 0 0 35 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 114.2 47.0 -67.6 -43.8 48.0 65.9 14.6 50 51 A E H X S+ 0 0 19 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.943 118.4 42.7 -63.0 -47.9 46.3 62.7 13.4 51 52 A I H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.909 112.3 52.6 -64.6 -45.2 43.1 63.9 15.0 52 53 A A H X S+ 0 0 3 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.940 113.6 43.9 -57.1 -47.8 43.4 67.5 13.8 53 54 A E H X S+ 0 0 36 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.860 112.9 53.3 -65.3 -37.0 43.9 66.2 10.2 54 55 A Y H X S+ 0 0 10 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.922 110.4 45.4 -63.9 -48.8 41.1 63.7 10.6 55 56 A I H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.919 109.6 54.8 -62.9 -44.5 38.5 66.3 11.7 56 57 A S H < S+ 0 0 66 -4,-2.2 -1,-0.2 57,-0.3 -2,-0.2 0.843 115.4 40.4 -58.8 -33.3 39.5 68.7 9.0 57 58 A D H < S+ 0 0 28 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.831 129.8 24.8 -85.3 -34.3 38.9 66.1 6.4 58 59 A Y H < S+ 0 0 50 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.2 0.658 88.5 105.3-107.4 -19.8 35.7 64.5 7.8 59 60 A H < - 0 0 17 -4,-3.3 2,-1.2 -5,-0.3 -42,-0.1 -0.500 57.7-151.0 -67.5 122.9 34.0 67.1 10.0 60 61 A K S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.754 70.8 29.7 -95.9 85.9 31.0 68.4 8.1 61 62 A G S S- 0 0 46 -2,-1.2 -2,-0.0 1,-0.1 -43,-0.0 -0.962 80.5-107.4 157.1-167.1 31.0 71.9 9.6 62 63 A Q + 0 0 154 -2,-0.3 48,-0.1 2,-0.1 -1,-0.1 0.259 69.9 120.8-137.4 4.2 33.2 74.6 11.0 63 64 A E - 0 0 72 1,-0.1 63,-0.1 -45,-0.1 -2,-0.0 -0.274 68.9 -98.9 -73.4 158.2 32.4 74.4 14.7 64 65 A N - 0 0 40 61,-0.2 63,-2.5 45,-0.1 2,-0.5 -0.279 39.7-122.4 -69.7 164.9 34.9 73.6 17.5 65 66 A V E -De 108 127A 0 43,-2.0 43,-4.0 61,-0.2 63,-0.3 -0.952 11.2-132.4-120.8 128.7 35.0 70.1 18.8 66 67 A W E -De 107 128A 0 61,-2.8 63,-2.1 -2,-0.5 -26,-0.3 -0.453 24.4-175.2 -73.0 144.5 34.5 68.9 22.3 67 68 A I E - 0 0 0 39,-2.2 39,-0.3 2,-0.2 -26,-0.2 -0.879 42.2 -92.4-133.1 165.6 37.0 66.4 23.8 68 69 A G E S+ 0 0 0 -28,-2.3 13,-1.7 -2,-0.3 2,-0.5 0.230 84.8 113.9 -69.6 16.0 36.9 64.6 27.1 69 70 A L E + F 0 80A 0 37,-0.3 37,-2.7 11,-0.2 2,-0.3 -0.765 37.5 158.3 -92.7 129.5 39.0 67.2 29.1 70 71 A R E -DF 105 79A 48 9,-1.8 9,-2.5 -2,-0.5 2,-1.1 -0.998 45.3-129.0-149.2 149.3 37.2 69.0 31.8 71 72 A D > + 0 0 2 33,-3.3 3,-1.5 -2,-0.3 7,-0.2 -0.642 32.5 174.7 -99.4 76.1 38.0 71.0 34.9 72 73 A K T 3 S+ 0 0 147 -2,-1.1 -1,-0.2 5,-0.4 6,-0.1 0.861 80.0 37.8 -47.7 -49.0 35.6 69.2 37.3 73 74 A K T 3 S- 0 0 124 4,-0.4 -1,-0.3 -3,-0.2 5,-0.1 0.428 103.8-128.9 -88.5 1.2 36.7 71.0 40.4 74 75 A K S < S+ 0 0 132 -3,-1.5 -2,-0.1 3,-0.2 4,-0.1 0.799 81.8 106.8 57.4 33.0 37.2 74.3 38.6 75 76 A D S S- 0 0 86 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.080 105.1 -90.2-124.4 19.9 40.7 74.8 40.0 76 77 A F S S+ 0 0 100 1,-0.2 2,-0.8 -5,-0.1 -5,-0.1 0.842 83.7 140.0 71.8 34.5 42.5 74.0 36.7 77 78 A S - 0 0 27 2,-0.0 -4,-0.4 0, 0.0 -5,-0.4 -0.783 39.1-161.4-109.0 82.1 42.7 70.3 37.5 78 79 A W - 0 0 23 -2,-0.8 2,-0.4 -7,-0.2 -7,-0.2 -0.489 11.4-177.9 -72.3 128.8 41.9 69.0 34.0 79 80 A E E -F 70 0A 84 -9,-2.5 -9,-1.8 -2,-0.3 2,-0.3 -0.974 25.3-124.1-133.0 144.1 40.7 65.4 33.8 80 81 A W E > -F 69 0A 4 4,-0.7 3,-1.7 -2,-0.4 -11,-0.2 -0.660 16.3-136.8 -84.4 136.6 39.8 63.1 31.0 81 82 A T T 3 S+ 0 0 3 -13,-1.7 -1,-0.1 -2,-0.3 -12,-0.1 0.747 106.4 62.1 -63.5 -23.9 36.4 61.5 31.2 82 83 A D T 3 S- 0 0 23 -43,-0.2 -1,-0.3 -14,-0.1 3,-0.1 0.200 113.3-122.0 -86.3 17.2 38.0 58.2 30.1 83 84 A R < + 0 0 96 -3,-1.7 -2,-0.1 1,-0.2 3,-0.1 0.582 65.0 144.1 53.8 12.1 40.0 58.4 33.4 84 85 A S - 0 0 31 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.2 -0.335 58.5 -86.0 -72.4 164.0 43.2 58.3 31.3 85 86 A d - 0 0 97 1,-0.1 2,-1.7 -6,-0.1 -1,-0.1 -0.374 24.1-124.5 -76.3 150.6 46.0 60.4 32.7 86 87 A T + 0 0 55 1,-0.2 -1,-0.1 -8,-0.1 -43,-0.1 -0.607 61.0 137.6 -90.3 75.5 46.5 64.1 31.9 87 88 A D + 0 0 106 -2,-1.7 2,-0.3 -45,-0.2 -1,-0.2 0.118 62.1 41.6-107.9 20.2 50.1 63.5 30.6 88 89 A Y + 0 0 37 -46,-0.2 2,-0.3 -3,-0.1 -46,-0.2 -0.905 58.6 178.7-167.3 134.0 49.8 65.8 27.6 89 90 A L - 0 0 77 -2,-0.3 -44,-0.1 -46,-0.1 27,-0.0 -0.997 10.1-179.9-143.5 137.2 48.3 69.3 27.0 90 91 A T - 0 0 20 -2,-0.3 27,-2.3 25,-0.0 -2,-0.0 -0.491 19.6-179.0-138.6 64.9 48.2 71.4 23.9 91 92 A W B -g 117 0A 48 25,-0.2 27,-0.2 4,-0.1 3,-0.1 -0.266 27.3-114.8 -65.1 150.2 46.4 74.6 24.8 92 93 A D > - 0 0 37 25,-3.6 3,-1.8 1,-0.2 -1,-0.1 -0.278 56.2 -60.9 -78.4 170.7 45.8 77.3 22.3 93 94 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.2 -2,-0.1 23,-0.0 -0.318 126.1 7.3 -56.9 127.8 47.4 80.7 22.7 94 95 A N T 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.706 107.0 166.1 73.0 22.7 46.2 82.4 26.0 95 96 A Q < + 0 0 47 -3,-1.8 -1,-0.3 1,-0.1 -4,-0.1 -0.886 36.6 35.8-128.7 159.2 44.4 79.3 27.2 96 97 A P + 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.584 67.8 151.9 -80.4 144.6 43.1 77.8 29.4 97 98 A D - 0 0 63 22,-0.2 4,-0.3 -2,-0.1 3,-0.2 0.411 49.2-133.3-121.8 3.7 41.7 81.0 30.8 98 99 A H > - 0 0 16 1,-0.2 3,-3.5 5,-0.2 4,-0.1 0.912 35.7-141.2 42.2 47.4 38.5 80.1 32.7 99 100 A Y G > S- 0 0 132 1,-0.3 3,-2.0 20,-0.2 -1,-0.2 -0.149 74.6 -13.1 -44.4 118.7 37.0 83.1 30.8 100 101 A Q G 3 S- 0 0 116 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.714 116.8 -77.4 56.3 23.8 34.7 84.9 33.2 101 102 A N G < S+ 0 0 124 -3,-3.5 -1,-0.3 -4,-0.3 -2,-0.2 0.793 119.0 100.2 59.1 29.6 34.9 81.8 35.5 102 103 A K < + 0 0 126 -3,-2.0 2,-0.6 -4,-0.1 20,-0.5 0.337 54.5 84.7-126.1 6.5 32.5 80.1 33.2 103 104 A E E + H 0 121A 16 18,-0.2 18,-0.3 -4,-0.2 -5,-0.2 -0.939 32.1 135.8-118.3 115.5 34.7 77.8 31.0 104 105 A F E + 0 0 18 16,-1.2 -33,-3.3 -2,-0.6 2,-0.4 0.273 52.2 84.1-136.9 5.8 35.7 74.4 32.3 105 106 A e E -DH 70 120A 1 15,-2.1 15,-4.5 -35,-0.2 2,-0.4 -0.949 69.9-132.2-118.9 135.6 35.2 72.2 29.3 106 107 A V E + H 0 119A 0 -37,-2.7 -39,-2.2 -2,-0.4 2,-0.3 -0.704 23.6 177.5 -96.8 137.5 37.7 71.7 26.5 107 108 A E E -DH 66 118A 2 11,-2.2 11,-1.9 -2,-0.4 2,-0.5 -0.899 35.0-110.9-130.2 155.7 37.2 71.9 22.8 108 109 A L E -DH 65 117A 0 -43,-4.0 -43,-2.0 -2,-0.3 2,-0.5 -0.775 41.4-122.6 -86.4 129.5 39.5 71.6 19.8 109 110 A V > > - 0 0 15 7,-2.9 5,-2.1 -2,-0.5 3,-1.2 -0.651 12.3-153.0 -82.2 121.0 39.6 75.1 18.2 110 111 A S G > 5S+ 0 0 25 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.809 93.3 60.6 -58.8 -35.3 38.6 75.1 14.6 111 112 A L G 3 5S+ 0 0 168 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.734 102.1 53.3 -68.1 -22.2 40.7 78.2 13.8 112 113 A T G X 5S- 0 0 25 -3,-1.2 3,-0.7 4,-0.2 -1,-0.3 0.207 126.1 -99.5 -96.1 14.2 43.9 76.2 14.7 113 114 A G T < 5S- 0 0 29 -3,-1.5 -57,-0.3 1,-0.2 -3,-0.2 0.769 71.0 -68.3 73.5 24.1 43.0 73.4 12.4 114 115 A Y T 3 - H 0 103A 44 -2,-0.3 3,-2.2 -18,-0.3 -18,-0.2 -0.478 40.6-137.3 -61.1 123.1 31.6 77.3 28.5 122 123 A e T 3 S+ 0 0 27 -20,-0.5 -99,-2.1 1,-0.3 -98,-0.4 0.736 100.4 63.9 -57.8 -22.4 30.3 73.7 29.0 123 124 A E T 3 S+ 0 0 133 -101,-0.2 -1,-0.3 -100,-0.1 2,-0.1 0.404 79.7 109.1 -83.9 1.1 26.9 74.9 27.9 124 125 A S S < S- 0 0 31 -3,-2.2 2,-0.6 1,-0.1 -101,-0.3 -0.452 72.5-121.6 -77.0 152.8 28.1 75.7 24.4 125 126 A K + 0 0 125 -103,-0.1 2,-0.3 -2,-0.1 -103,-0.2 -0.867 44.4 158.3 -99.1 119.8 27.1 73.5 21.4 126 127 A D E -B 21 0A 10 -105,-2.6 -105,-2.5 -2,-0.6 -61,-0.2 -0.828 46.3-104.7-131.9 169.5 30.1 72.0 19.6 127 128 A A E - 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