==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 28-AUG-03 1UMR . COMPND 2 MOLECULE: CONVULXIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: CROTALUS DURISSUS TERRIFICUS; . AUTHOR M.T.MURAKAMI,S.P.ZELA,L.M.GAVA,S.MICHELAN-DUARTE, . 520 4 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 16.5 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+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 0 0 4 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 12 0 2 2 1 1 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 . 2 0 0 0 0 2 2 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 G 0 0 107 0, 0.0 5,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 12.0 133.7 62.7 -0.3 2 2 A L + 0 0 156 1,-0.1 0, 0.0 3,-0.1 0, 0.0 0.866 360.0 3.4 -67.5 -50.9 136.7 60.9 -1.8 3 3 A H S S+ 0 0 67 1,-0.1 131,-0.2 2,-0.1 -1,-0.1 0.666 129.1 51.9-109.9 -22.5 135.2 57.9 -3.6 4 4 A a S S- 0 0 10 4,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.853 85.5-104.0-113.1 154.2 131.4 58.6 -3.1 5 5 A P > - 0 0 70 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.025 62.5 -67.5 -53.0 162.0 129.2 61.7 -3.7 6 6 A S T 3 S+ 0 0 96 1,-0.3 3,-0.1 -5,-0.1 0, 0.0 -0.347 124.5 21.6 -50.8 135.9 128.1 63.8 -0.7 7 7 A D T 3 S+ 0 0 116 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.555 100.5 111.5 77.8 8.6 125.7 61.9 1.7 8 8 A W < - 0 0 24 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.3 -0.872 62.6-133.9-104.7 148.4 126.9 58.5 0.4 9 9 A Y E -A 16 0A 72 7,-2.8 7,-2.9 -2,-0.4 2,-0.5 -0.872 7.3-138.3-102.8 144.0 128.9 56.2 2.5 10 10 A Y E +A 15 0A 101 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.847 31.3 163.6 -89.6 119.4 132.0 54.4 1.4 11 11 A Y E > -A 14 0A 62 3,-2.4 3,-2.6 -2,-0.5 2,-0.4 -0.983 62.3 -36.8-144.7 139.9 132.2 50.7 2.6 12 12 A D T 3 S- 0 0 102 -2,-0.3 -2,-0.0 1,-0.3 37,-0.0 -0.402 125.4 -31.7 36.7-104.8 134.5 48.0 1.3 13 13 A Q T 3 S+ 0 0 127 -2,-0.4 2,-0.3 -3,-0.0 -1,-0.3 0.158 121.2 74.1-123.2 29.3 134.4 48.9 -2.3 14 14 A H E < -A 11 0A 52 -3,-2.6 -3,-2.4 118,-0.2 2,-0.4 -0.934 68.7-124.7-135.7 153.0 131.0 50.4 -2.9 15 15 A a E -AB 10 131A 0 116,-3.1 116,-2.1 -2,-0.3 2,-0.3 -0.842 31.8-175.1 -92.6 144.4 129.1 53.6 -2.2 16 16 A Y E +AB 9 130A 0 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.2 -0.882 10.9 170.4-130.0 159.1 125.7 53.4 -0.3 17 17 A R E - B 0 129A 68 112,-1.5 112,-2.8 -2,-0.3 2,-0.4 -0.797 26.2-135.8-170.0 128.5 122.9 55.7 0.8 18 18 A I E - B 0 128A 9 110,-0.3 2,-0.7 -2,-0.2 110,-0.3 -0.746 20.3-148.9 -77.7 127.2 119.4 55.4 2.2 19 19 A F E - B 0 127A 13 108,-3.5 2,-2.0 -2,-0.4 108,-1.1 -0.891 4.5-148.4 -95.1 116.4 116.9 57.6 0.6 20 20 A N E + 0 0 33 -2,-0.7 2,-0.3 106,-0.2 108,-0.0 -0.453 62.6 108.8 -78.0 73.1 114.1 58.7 3.0 21 21 A E E S- 0 0 95 -2,-2.0 2,-0.6 106,-0.1 -2,-0.1 -0.974 72.3-115.8-146.6 144.0 111.5 58.9 0.2 22 22 A E E + 0 0 115 -2,-0.3 2,-0.3 102,-0.1 102,-0.1 -0.750 49.8 145.6 -98.7 123.4 108.6 56.5 -0.1 23 23 A M E - B 0 125A 39 102,-1.9 102,-2.7 -2,-0.6 2,-0.2 -0.953 45.4-107.7-152.5 153.6 108.6 54.4 -3.3 24 24 A N > - 0 0 18 -2,-0.3 4,-3.2 100,-0.3 3,-0.4 -0.515 46.5 -94.0 -87.0 173.0 107.7 51.0 -4.5 25 25 A W H > S+ 0 0 20 96,-1.2 4,-3.0 98,-0.4 5,-0.3 0.892 121.2 41.6 -57.9 -46.6 110.3 48.5 -5.3 26 26 A E H > S+ 0 0 107 95,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.869 113.9 51.6 -78.0 -21.6 110.6 49.1 -8.9 27 27 A D H > S+ 0 0 56 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.916 113.2 48.4 -73.5 -35.6 110.4 52.9 -8.7 28 28 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.919 110.1 49.0 -63.2 -52.0 113.2 52.6 -6.1 29 29 A E H X S+ 0 0 25 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.908 114.8 46.3 -61.1 -35.6 115.3 50.3 -8.2 30 30 A W H X S+ 0 0 151 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.971 110.8 51.4 -72.4 -46.9 114.9 52.7 -11.1 31 31 A F H >X S+ 0 0 43 -4,-3.1 3,-1.1 -5,-0.2 4,-0.8 0.948 109.0 52.1 -47.8 -49.4 115.6 55.7 -9.0 32 32 A b H >X S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 4,-0.6 0.951 105.2 56.7 -52.8 -41.3 118.9 54.0 -7.8 33 33 A T H 3< S+ 0 0 62 -4,-2.0 3,-0.5 1,-0.3 6,-0.4 0.775 101.6 54.9 -65.8 -27.4 119.9 53.4 -11.3 34 34 A K H << S+ 0 0 127 -4,-1.4 -1,-0.3 -3,-1.1 -2,-0.2 0.659 94.7 70.7 -82.2 -16.6 119.7 57.1 -12.2 35 35 A Q H << S- 0 0 72 -3,-2.0 2,-0.3 -4,-0.8 -1,-0.2 0.782 113.8 -26.1 -72.3 -28.2 122.1 58.0 -9.3 36 36 A A S >< S- 0 0 27 -4,-0.6 3,-2.1 -3,-0.5 -1,-0.2 -0.973 80.3 -62.6-179.1 161.2 125.3 56.5 -11.0 37 37 A K T 3 S+ 0 0 158 1,-0.3 -3,-0.0 -2,-0.3 -2,-0.0 -0.323 120.7 5.8 -57.8 135.0 126.8 53.9 -13.4 38 38 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 93,-0.1 2,-0.2 0.610 93.5 151.2 65.3 11.6 126.0 50.4 -12.2 39 39 A A < + 0 0 2 -3,-2.1 2,-0.2 -6,-0.4 92,-0.2 -0.563 10.2 153.9 -81.9 156.4 123.7 51.6 -9.3 40 40 A H E -C 130 0A 46 90,-1.9 90,-2.6 -2,-0.2 3,-0.1 -0.897 55.4 -65.6-156.2 164.8 120.8 49.4 -8.0 41 41 A L E S-C 129 0A 2 -2,-0.2 88,-0.3 88,-0.2 314,-0.1 -0.318 83.4 -75.6 -46.9 149.0 118.8 48.9 -4.8 42 42 A V - 0 0 0 86,-2.4 29,-2.9 27,-0.3 2,-0.3 -0.249 43.6-158.7 -52.8 146.9 121.3 47.4 -2.3 43 43 A S - 0 0 2 27,-0.2 2,-0.6 -3,-0.1 -1,-0.0 -0.916 7.8-150.6-114.1 147.4 122.5 43.9 -2.5 44 44 A I + 0 0 2 -2,-0.3 3,-0.1 317,-0.1 26,-0.0 -0.967 19.2 173.0-134.5 113.2 124.0 42.4 0.7 45 45 A K + 0 0 85 -2,-0.6 2,-0.3 1,-0.1 316,-0.3 0.259 58.6 13.8-118.5 9.9 126.6 39.7 0.1 46 46 A S S > S- 0 0 45 1,-0.1 4,-2.9 315,-0.1 5,-0.1 -0.958 76.0 -99.9-172.9 169.3 128.1 38.9 3.5 47 47 A A H > S+ 0 0 50 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.941 120.3 53.5 -64.5 -39.9 127.6 39.3 7.2 48 48 A K H > S+ 0 0 166 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 111.3 44.8 -64.0 -40.6 130.2 42.1 7.4 49 49 A E H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.885 111.4 53.4 -73.2 -33.8 128.3 44.1 4.6 50 50 A A H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.961 110.2 49.6 -58.3 -52.3 124.9 43.3 6.4 51 51 A D H X S+ 0 0 100 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.957 112.6 45.8 -44.2 -54.8 126.5 44.8 9.6 52 52 A F H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.3 5,-0.2 0.926 114.3 48.1 -64.7 -45.4 127.7 47.9 7.7 53 53 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.3 0.885 110.2 51.5 -63.0 -36.1 124.3 48.4 6.0 54 54 A A H X S+ 0 0 8 -4,-2.5 4,-3.5 -5,-0.2 5,-0.2 0.978 111.8 46.6 -69.0 -44.7 122.3 48.0 9.2 55 55 A W H X S+ 0 0 124 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.967 111.9 51.3 -53.1 -53.3 124.4 50.6 11.0 56 56 A M H X S+ 0 0 0 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.909 113.1 44.3 -58.7 -39.1 124.2 53.0 8.1 57 57 A V H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-1.3 0.947 109.3 56.3 -73.3 -42.3 120.4 52.7 8.0 58 58 A T H 3< S+ 0 0 73 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.896 111.5 45.4 -46.6 -41.4 120.1 53.0 11.8 59 59 A Q H 3< S+ 0 0 108 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.554 122.7 30.7 -85.7 -12.7 122.0 56.3 11.6 60 60 A N H << S+ 0 0 57 -3,-1.3 2,-0.2 -4,-0.8 -2,-0.2 0.492 82.8 111.1-126.4 -4.6 120.2 57.9 8.7 61 61 A I S < S- 0 0 25 -4,-2.7 2,-0.1 -5,-0.2 7,-0.0 -0.471 74.0-109.7 -72.1 138.7 116.7 56.7 8.6 62 62 A E > - 0 0 102 -2,-0.2 3,-2.1 1,-0.1 -2,-0.1 -0.484 32.6-114.9 -56.3 133.9 114.0 59.3 9.4 63 63 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.658 110.2 53.9 -47.5 -27.3 112.4 58.4 12.8 64 64 A S T 3 S+ 0 0 103 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.314 95.1 75.8 -97.7 6.3 108.9 57.7 11.3 65 65 A F < + 0 0 33 -3,-2.1 3,-0.1 1,-0.1 60,-0.0 -0.856 46.3 166.9-106.1 150.4 110.0 55.2 8.7 66 66 A S + 0 0 25 -2,-0.4 43,-3.2 1,-0.2 2,-0.4 0.292 53.7 70.8-147.8 11.3 110.9 51.6 9.7 67 67 A H E -D 108 0A 54 41,-0.2 2,-0.4 42,-0.1 41,-0.2 -0.984 55.7-167.9-127.4 140.7 111.0 49.5 6.6 68 68 A V E -D 107 0A 0 39,-2.5 39,-2.2 -2,-0.4 59,-0.3 -0.982 19.8-127.9-131.6 126.2 113.7 49.7 3.8 69 69 A S E -De 106 127A 5 57,-2.3 59,-1.4 -2,-0.4 -27,-0.3 -0.434 24.4-169.2 -63.9 138.1 113.6 48.1 0.4 70 70 A I - 0 0 0 35,-1.6 35,-0.5 2,-0.2 -27,-0.2 -0.758 35.1 -99.5-121.0 179.1 116.6 45.9 -0.7 71 71 A G S S+ 0 0 0 -29,-2.9 283,-1.7 -2,-0.2 2,-0.5 0.203 78.4 113.5 -93.3 19.0 117.3 44.5 -4.2 72 72 A L E +G 353 0B 0 281,-0.2 2,-0.4 -30,-0.1 281,-0.3 -0.748 37.4 165.0 -95.3 132.7 116.1 40.9 -3.9 73 73 A R E -G 352 0B 68 279,-2.6 279,-2.5 -2,-0.5 31,-0.2 -0.992 40.6-107.1-145.4 147.5 113.1 40.0 -6.0 74 74 A V E -G 351 0B 6 29,-2.6 277,-0.2 -2,-0.4 29,-0.1 -0.505 23.0-162.8 -66.4 135.5 111.4 36.8 -7.2 75 75 A Q + 0 0 87 275,-2.7 -1,-0.1 -2,-0.2 276,-0.1 0.713 53.4 110.4 -92.5 -23.3 112.0 36.2 -10.9 76 76 A N - 0 0 34 274,-0.3 -2,-0.1 1,-0.1 273,-0.0 -0.274 59.3-149.4 -62.3 146.4 109.1 33.7 -11.4 77 77 A K S S+ 0 0 196 4,-0.0 -1,-0.1 3,-0.0 4,-0.0 0.794 70.6 90.4 -89.7 -29.1 106.2 34.9 -13.5 78 78 A E S S- 0 0 91 1,-0.1 5,-0.0 2,-0.1 3,-0.0 -0.192 91.4-106.1 -60.5 159.3 103.5 32.8 -11.7 79 79 A K S S+ 0 0 84 15,-0.1 2,-0.3 17,-0.0 -1,-0.1 0.788 99.5 0.3 -60.3 -39.0 101.7 34.3 -8.6 80 80 A Q S S- 0 0 3 2,-0.1 266,-0.1 21,-0.1 265,-0.1 -0.804 80.2-112.4-148.1-178.6 103.5 32.2 -6.1 81 81 A c S S+ 0 0 6 264,-2.0 2,-0.7 -2,-0.3 265,-0.1 0.354 74.5 107.9-120.9 4.1 106.2 29.6 -6.6 82 82 A S - 0 0 2 263,-0.2 -2,-0.1 1,-0.2 263,-0.1 -0.735 39.2-179.7 -74.2 118.5 104.8 26.2 -5.7 83 83 A T + 0 0 83 -2,-0.7 8,-2.8 7,-0.1 2,-0.4 0.588 64.6 54.6 -97.0 -13.5 104.4 24.5 -9.1 84 84 A K B S-H 90 0C 114 6,-0.3 259,-0.3 259,-0.1 6,-0.2 -0.934 70.5-141.2-122.8 149.0 103.0 21.4 -7.4 85 85 A W > - 0 0 6 4,-2.7 3,-2.6 -2,-0.4 257,-0.2 -0.590 39.7-102.8 -91.3 168.5 100.2 20.6 -5.1 86 86 A S T 3 S+ 0 0 34 255,-2.5 256,-0.1 1,-0.3 -1,-0.1 0.716 120.2 63.1 -74.3 -16.0 100.7 18.0 -2.4 87 87 A D T 3 S- 0 0 48 254,-0.2 -1,-0.3 226,-0.2 3,-0.1 0.380 119.9-108.1 -84.4 7.9 98.8 15.4 -4.3 88 88 A G S < S+ 0 0 50 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.0 0.284 80.3 126.8 96.6 -22.0 101.5 15.7 -7.0 89 89 A S - 0 0 38 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.209 63.7-100.5 -74.6 166.8 99.2 17.5 -9.5 90 90 A S B -H 84 0C 55 -6,-0.2 2,-1.3 -3,-0.1 -6,-0.3 -0.606 16.8-120.9 -97.7 147.9 100.4 20.7 -11.0 91 91 A V + 0 0 25 -8,-2.8 226,-0.1 -2,-0.3 3,-0.1 -0.677 57.7 138.6 -82.5 91.3 99.5 24.3 -10.1 92 92 A S + 0 0 92 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.343 65.6 48.9-118.9 -7.6 98.1 25.5 -13.5 93 93 A Y + 0 0 47 223,-0.3 2,-0.3 -3,-0.2 223,-0.2 -0.990 69.9 174.6-132.8 147.2 95.2 27.4 -12.0 94 94 A D + 0 0 27 -2,-0.3 -15,-0.1 -3,-0.1 285,-0.0 -0.888 22.4 178.6-169.3 119.7 95.8 29.9 -9.2 95 95 A N + 0 0 21 -2,-0.3 285,-2.7 283,-0.1 2,-0.2 -0.100 29.8 148.6-122.4 21.7 93.6 32.4 -7.4 96 96 A L B -i 380 0D 3 283,-0.2 285,-0.2 1,-0.1 2,-0.1 -0.517 50.5-115.0 -60.3 131.5 96.0 33.9 -4.9 97 97 A L > - 0 0 38 283,-2.1 3,-2.1 -2,-0.2 4,-0.5 -0.397 12.3-123.2 -71.5 141.1 95.1 37.6 -4.2 98 98 A D G > S+ 0 0 124 1,-0.3 3,-3.1 2,-0.2 -1,-0.1 0.964 111.2 64.4 -49.2 -51.1 97.4 40.4 -5.2 99 99 A L G 3 S+ 0 0 142 1,-0.3 -1,-0.3 21,-0.1 21,-0.1 0.784 105.1 44.9 -44.3 -30.2 97.5 41.5 -1.6 100 100 A Y G < S+ 0 0 92 -3,-2.1 2,-0.8 280,-0.2 -1,-0.3 0.369 83.7 106.6-100.9 5.2 99.2 38.3 -0.6 101 101 A I < + 0 0 29 -3,-3.1 2,-0.6 -4,-0.5 20,-0.4 -0.806 45.4 178.9 -83.4 113.4 101.7 38.2 -3.4 102 102 A T + 0 0 32 -2,-0.8 18,-0.3 18,-0.2 17,-0.1 -0.811 21.3 144.8-125.0 83.1 105.0 39.1 -1.7 103 103 A K + 0 0 32 -2,-0.6 -29,-2.6 15,-0.1 17,-0.2 0.424 54.9 65.8-102.9 -8.0 107.7 39.0 -4.3 104 104 A d E S- F 0 119A 2 15,-2.7 15,-1.8 -31,-0.2 2,-0.3 -0.302 70.9-132.2 -98.6-171.2 110.0 41.9 -3.1 105 105 A S E + F 0 118A 1 -35,-0.5 -35,-1.6 13,-0.2 2,-0.3 -0.984 19.5 174.7-152.9 161.9 112.1 42.3 0.1 106 106 A L E -DF 69 117A 13 11,-1.7 11,-2.2 -2,-0.3 2,-0.4 -0.936 27.2-118.9-156.0 162.5 112.9 44.6 2.9 107 107 A L E -D 68 0A 2 -39,-2.2 -39,-2.5 -2,-0.3 2,-0.4 -0.947 29.4-143.4-110.3 151.0 114.7 45.3 6.2 108 108 A K E > > -D 67 0A 25 7,-0.4 5,-1.8 -2,-0.4 3,-1.5 -0.923 13.8-143.1-112.9 134.2 112.8 46.2 9.4 109 109 A K G > 5S+ 0 0 66 -43,-3.2 3,-2.2 -2,-0.4 -1,-0.1 0.887 98.7 69.8 -53.9 -38.5 113.7 48.7 12.2 110 110 A E G 3 5S+ 0 0 11 -44,-0.4 -1,-0.2 1,-0.3 353,-0.2 0.621 103.9 40.9 -72.7 8.8 112.2 46.3 14.7 111 111 A T G X 5S- 0 0 36 -3,-1.5 3,-0.6 4,-0.1 -1,-0.3 0.203 120.8 -96.7-137.4 22.1 115.0 43.9 14.2 112 112 A G T < 5S- 0 0 40 -3,-2.2 -3,-0.2 1,-0.2 -54,-0.1 0.759 70.8 -74.7 77.6 25.2 118.1 46.2 13.9 113 113 A F T 3 - 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