==== 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 09-APR-08 2VRP . COMPND 2 MOLECULE: AGGRETIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA; . AUTHOR A.A.WATSON,C.A.O'CALLAGHAN . 256 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 2 3 3 1 1 1 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 1 0 1 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 4 A D 0 0 158 0, 0.0 2,-0.3 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 76.1 12.8 -14.8 -29.6 2 5 A a - 0 0 50 10,-0.1 3,-0.1 130,-0.1 2,-0.1 -0.582 360.0-130.9 -82.5 142.3 15.9 -15.4 -27.4 3 6 A D > - 0 0 76 -2,-0.3 3,-1.6 1,-0.1 2,-0.1 -0.317 40.4 -78.7 -76.5 163.8 19.4 -14.2 -28.1 4 7 A F T 3 S+ 0 0 214 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.428 121.9 32.9 -65.7 136.8 22.6 -16.3 -28.0 5 8 A G T 3 S+ 0 0 48 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 -0.083 102.4 95.6 102.7 -31.3 23.7 -16.8 -24.4 6 9 A W < - 0 0 19 -3,-1.6 -1,-0.4 9,-0.1 9,-0.2 -0.700 65.1-145.2 -90.3 143.5 20.1 -16.8 -23.2 7 10 A S E -A 14 0A 40 7,-2.9 7,-2.1 -2,-0.3 2,-0.2 -0.946 17.0-127.5-106.5 132.3 18.0 -19.9 -22.6 8 11 A P E +A 13 0A 92 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.458 33.8 161.3 -76.4 142.0 14.3 -20.1 -23.4 9 12 A Y E > -A 12 0A 62 3,-2.4 3,-2.3 -2,-0.2 -2,-0.0 -0.764 67.9 -23.3-157.8 118.0 11.8 -21.3 -20.8 10 13 A D T 3 S- 0 0 98 1,-0.3 3,-0.1 -2,-0.3 37,-0.0 0.904 124.6 -46.8 59.7 49.7 8.1 -20.6 -20.8 11 14 A Q T 3 S+ 0 0 156 1,-0.2 -1,-0.3 120,-0.0 2,-0.2 0.297 123.5 95.7 71.9 -13.0 8.1 -17.5 -22.9 12 15 A H E < -A 9 0A 47 -3,-2.3 -3,-2.4 119,-0.2 2,-0.4 -0.551 66.1-134.9-102.1 172.6 11.1 -16.0 -20.9 13 16 A a E -AB 8 130A 1 117,-2.1 117,-2.4 -5,-0.2 2,-0.3 -0.986 20.5-165.6-128.8 139.5 14.8 -16.0 -21.5 14 17 A Y E +AB 7 129A 2 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.3 -0.930 10.3 177.7-130.9 147.7 17.4 -16.7 -18.8 15 18 A Q E - B 0 128A 28 113,-1.8 113,-2.6 -2,-0.3 2,-0.6 -0.944 19.0-147.5-153.5 131.2 21.1 -16.3 -18.4 16 19 A A E - B 0 127A 3 -2,-0.3 2,-0.5 111,-0.2 111,-0.2 -0.867 19.5-156.2 -98.4 123.6 23.5 -17.0 -15.6 17 20 A F E - B 0 126A 16 109,-2.6 109,-1.8 -2,-0.6 -2,-0.0 -0.911 12.2-152.8-107.6 129.9 26.4 -14.6 -15.5 18 21 A N E + 0 0 56 -2,-0.5 107,-0.1 107,-0.2 -1,-0.1 0.597 61.7 111.2 -80.0 -14.5 29.6 -15.6 -13.9 19 22 A E E S- 0 0 82 1,-0.1 2,-0.8 107,-0.1 107,-0.2 -0.373 71.0-124.8 -55.2 138.1 30.6 -11.9 -12.9 20 23 A Q E + 0 0 102 103,-0.1 2,-0.3 105,-0.1 105,-0.2 -0.774 41.7 164.3-101.6 110.2 30.5 -11.4 -9.2 21 24 A K E - B 0 124A 48 103,-2.7 103,-2.7 -2,-0.8 47,-0.1 -0.869 42.2-106.0-125.9 149.6 28.3 -8.6 -8.2 22 25 A T > - 0 0 24 -2,-0.3 4,-3.1 101,-0.3 5,-0.2 -0.302 48.3-103.2 -51.6 153.7 26.7 -7.2 -5.3 23 26 A W H > S+ 0 0 19 97,-2.3 4,-2.1 99,-0.2 5,-0.1 0.885 125.2 46.4 -55.9 -42.0 22.9 -7.8 -5.4 24 27 A D H > S+ 0 0 87 96,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.905 113.0 48.2 -65.4 -45.0 22.4 -4.1 -6.4 25 28 A E H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.915 112.6 51.0 -61.9 -41.3 25.1 -4.2 -9.1 26 29 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.916 110.2 46.7 -64.5 -46.3 23.6 -7.5 -10.4 27 30 A E H X S+ 0 0 21 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.936 113.8 49.0 -62.0 -45.3 20.1 -6.1 -10.7 28 31 A K H X S+ 0 0 131 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.850 110.4 51.4 -60.8 -42.8 21.4 -3.0 -12.4 29 32 A F H >< S+ 0 0 41 -4,-2.3 3,-0.6 2,-0.2 -1,-0.2 0.930 108.7 50.9 -55.1 -49.9 23.4 -5.1 -14.8 30 33 A b H >< S+ 0 0 0 -4,-2.3 7,-2.2 1,-0.3 3,-1.6 0.872 106.5 54.6 -59.6 -39.6 20.3 -7.2 -15.6 31 34 A R H 3< S+ 0 0 143 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 104.1 55.7 -66.4 -27.3 18.3 -4.0 -16.4 32 35 A A T << S+ 0 0 79 -4,-1.1 2,-0.4 -3,-0.6 -1,-0.3 0.335 89.7 99.3 -86.8 8.2 21.0 -3.0 -18.8 33 36 A Q S X S- 0 0 45 -3,-1.6 3,-2.7 4,-0.1 4,-0.5 -0.808 95.4 -44.6-101.4 137.1 20.6 -6.3 -20.8 34 37 A E T 3 S- 0 0 96 -2,-0.4 3,-0.0 1,-0.3 96,-0.0 -0.137 126.3 -14.7 43.9-128.9 18.6 -6.5 -24.0 35 38 A N T 3 S- 0 0 60 1,-0.1 -1,-0.3 96,-0.1 -3,-0.1 0.175 126.7 -65.7 -90.1 18.2 15.3 -4.8 -23.7 36 39 A G < - 0 0 25 -3,-2.7 95,-0.3 -6,-0.2 -5,-0.3 0.771 61.4-168.4 102.6 101.4 15.8 -4.7 -19.9 37 40 A A - 0 0 1 -7,-2.2 2,-0.3 -4,-0.5 93,-0.2 -0.394 7.2-143.9-103.0 178.6 15.9 -7.8 -17.7 38 41 A H E -C 129 0A 42 91,-2.2 91,-2.9 -2,-0.1 3,-0.1 -0.936 38.3 -77.8-135.5 159.5 15.8 -8.4 -13.9 39 42 A L E S-C 128 0A 0 -2,-0.3 89,-0.3 89,-0.2 176,-0.2 -0.314 76.5 -83.1 -43.8 140.1 17.4 -10.7 -11.4 40 43 A A - 0 0 0 87,-2.9 30,-3.3 28,-0.3 2,-0.4 -0.279 38.9-152.2 -62.5 135.0 15.3 -13.9 -11.8 41 44 A S - 0 0 1 28,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.832 9.4-144.3 -89.9 146.2 12.1 -14.3 -10.1 42 45 A I + 0 0 1 -2,-0.4 3,-0.1 179,-0.1 27,-0.0 -0.962 28.4 164.6-109.6 114.3 11.0 -17.9 -9.3 43 46 A E + 0 0 76 -2,-0.6 2,-0.3 1,-0.1 178,-0.3 0.421 58.4 13.7-114.2 -1.2 7.3 -18.2 -9.6 44 47 A S S > S- 0 0 51 1,-0.1 4,-2.2 177,-0.1 -1,-0.1 -0.989 73.8-100.1-162.1 169.4 6.9 -22.0 -9.8 45 48 A N H > S+ 0 0 96 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.906 119.1 51.6 -52.1 -54.6 8.2 -25.5 -9.3 46 49 A G H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 112.0 46.1 -53.8 -43.1 8.9 -25.9 -13.0 47 50 A E H > S+ 0 0 10 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.858 110.2 53.1 -72.9 -40.5 10.9 -22.6 -13.2 48 51 A A H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 111.3 47.2 -55.8 -49.1 12.8 -23.5 -10.0 49 52 A D H X S+ 0 0 91 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.934 114.6 47.8 -58.0 -47.4 13.7 -26.7 -11.7 50 53 A F H X S+ 0 0 23 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.915 112.3 46.1 -58.6 -51.0 14.7 -24.8 -14.9 51 54 A V H X S+ 0 0 2 -4,-3.8 4,-2.0 1,-0.2 -1,-0.2 0.883 112.8 52.3 -61.0 -38.6 16.8 -22.1 -13.2 52 55 A S H X S+ 0 0 19 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.835 110.6 46.7 -64.0 -40.2 18.5 -24.9 -11.2 53 56 A W H X S+ 0 0 163 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.864 108.6 56.9 -69.5 -41.5 19.3 -26.8 -14.3 54 57 A L H X S+ 0 0 24 -4,-2.7 4,-0.8 2,-0.2 3,-0.4 0.919 112.3 40.3 -53.0 -48.1 20.5 -23.6 -16.0 55 58 A I H >< S+ 0 0 1 -4,-2.0 3,-1.2 1,-0.2 6,-0.2 0.932 110.0 55.9 -68.4 -49.0 23.1 -23.0 -13.2 56 59 A S H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.625 110.1 50.6 -63.6 -10.9 24.2 -26.5 -12.8 57 60 A Q H 3< S+ 0 0 127 -4,-0.7 2,-0.6 -3,-0.4 -1,-0.3 0.645 84.9 94.1 -99.5 -22.9 25.0 -26.4 -16.5 58 61 A K X< - 0 0 64 -3,-1.2 3,-1.2 -4,-0.8 -41,-0.0 -0.639 62.4-159.5 -74.7 117.2 27.0 -23.2 -16.5 59 62 A D T 3 S+ 0 0 144 -2,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.856 86.2 58.5 -75.4 -34.4 30.6 -24.4 -16.2 60 63 A E T 3 S+ 0 0 119 1,-0.2 2,-0.4 3,-0.0 -1,-0.3 0.515 86.1 94.3 -66.3 6.3 32.2 -21.2 -14.8 61 64 A L S < S- 0 0 7 -3,-1.2 -1,-0.2 1,-0.5 3,-0.2 -0.434 75.3-178.2-121.6 49.7 29.7 -21.5 -12.0 62 65 A A - 0 0 38 -2,-0.4 -1,-0.5 1,-0.3 -44,-0.0 0.087 47.9 -44.5-114.2 -69.9 31.8 -22.9 -10.5 63 66 A D S S+ 0 0 143 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 -0.808 91.4 158.4 37.9 42.0 32.3 -24.3 -7.7 64 67 A E - 0 0 15 -3,-0.2 44,-0.1 1,-0.1 -3,-0.1 -0.928 36.0-151.0-114.4 135.2 30.4 -21.1 -6.7 65 68 A D S S+ 0 0 91 -2,-0.4 43,-2.8 42,-0.1 2,-0.3 0.865 71.7 21.6 -72.7 -44.2 28.5 -20.9 -3.4 66 69 A Y E -D 107 0A 42 41,-0.2 59,-0.6 42,-0.1 2,-0.4 -0.926 54.2-164.0-135.9 150.4 25.7 -18.5 -4.0 67 70 A V E -De 106 125A 0 39,-1.9 39,-2.9 -2,-0.3 59,-0.3 -0.988 27.1-125.3-140.4 119.7 23.8 -17.2 -7.0 68 71 A W E +De 105 126A 0 57,-2.6 59,-1.8 -2,-0.4 -28,-0.3 -0.429 27.6 179.8 -70.6 143.1 21.7 -14.1 -6.7 69 72 A I E - 0 0 0 35,-1.8 35,-0.3 57,-0.2 -28,-0.2 -0.753 47.0 -86.0-129.8-179.9 18.1 -14.1 -7.7 70 73 A G E S+ 0 0 0 -30,-3.3 144,-1.6 -2,-0.3 2,-0.5 0.137 79.0 126.5 -86.8 21.7 15.6 -11.2 -7.6 71 74 A L E + F 0 213A 0 33,-0.4 33,-2.8 142,-0.2 2,-0.3 -0.686 27.9 160.8 -82.1 120.1 14.5 -11.6 -4.0 72 75 A R E -DF 103 212A 65 140,-2.4 140,-2.4 -2,-0.5 31,-0.2 -0.997 35.3-127.4-140.9 136.9 14.8 -8.4 -1.8 73 76 A A E - F 0 211A 0 29,-2.2 138,-0.3 -2,-0.3 3,-0.1 -0.584 11.0-153.0 -83.2 152.7 13.1 -7.4 1.5 74 77 A Q + 0 0 79 136,-1.8 2,-0.2 1,-0.3 137,-0.1 0.197 39.7 178.5-126.1 12.9 11.4 -4.0 1.5 75 78 A N - 0 0 44 2,-0.3 135,-1.1 27,-0.0 -1,-0.3 -0.814 35.5-164.6-135.6 -41.5 12.0 -4.0 4.5 76 79 A K S S+ 0 0 152 -2,-0.2 4,-0.1 133,-0.2 133,-0.1 -0.749 70.2 38.1 -99.8 -33.0 11.2 -1.7 6.4 77 80 A E S S- 0 0 49 -2,-0.2 -2,-0.3 2,-0.1 3,-0.1 -0.109 88.9-107.9 -54.2 170.2 13.0 -1.9 9.8 78 81 A Q S S+ 0 0 93 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.466 107.3 29.8 -95.0 -1.4 16.6 -3.2 9.6 79 82 A Q S S- 0 0 1 21,-0.1 127,-0.2 2,-0.1 -1,-0.1 -0.949 79.1-137.5-144.8 154.0 15.6 -6.5 11.2 80 83 A c + 0 0 14 125,-3.2 2,-0.8 -2,-0.3 128,-0.1 0.463 68.1 107.1-102.1 -0.1 12.2 -8.1 10.8 81 84 A S - 0 0 16 124,-0.3 9,-0.2 1,-0.2 124,-0.1 -0.697 48.7-169.5 -77.2 108.6 11.4 -9.4 14.2 82 85 A S + 0 0 86 -2,-0.8 8,-1.6 7,-0.1 2,-0.3 0.789 64.1 37.4 -74.2 -28.6 8.7 -6.9 15.3 83 86 A E B S-I 89 0B 102 6,-0.2 6,-0.3 -3,-0.1 2,-0.1 -0.908 74.2-123.3-129.5 153.4 8.6 -8.0 19.0 84 87 A W > - 0 0 5 4,-3.0 3,-1.9 -2,-0.3 118,-0.2 -0.469 46.1 -99.4 -76.5 162.6 10.9 -9.2 21.7 85 88 A S T 3 S+ 0 0 32 116,-1.8 117,-0.1 1,-0.3 -1,-0.1 0.518 122.7 64.2 -62.8 -7.5 10.1 -12.5 23.2 86 89 A D T 3 S- 0 0 55 115,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.397 119.5-106.1 -95.3 3.6 8.5 -10.7 26.1 87 90 A G S < S+ 0 0 42 -3,-1.9 -2,-0.1 1,-0.4 2,-0.0 0.187 81.7 124.6 95.5 -14.8 5.8 -9.2 23.8 88 91 A S - 0 0 37 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.329 60.6-116.4 -72.7 158.6 7.2 -5.7 23.8 89 92 A S B -I 83 0B 70 -6,-0.3 2,-0.6 -3,-0.1 -6,-0.2 -0.698 26.6-104.0-100.9 156.2 8.1 -4.1 20.5 90 93 A V + 0 0 15 -8,-1.6 3,-0.1 -2,-0.3 87,-0.1 -0.669 53.1 143.8 -89.5 118.9 11.5 -3.1 19.3 91 94 A S + 0 0 92 -2,-0.6 2,-0.2 85,-0.4 -1,-0.2 0.678 64.8 51.9-114.2 -64.4 12.2 0.6 19.4 92 95 A Y S S+ 0 0 44 84,-0.2 -1,-0.3 85,-0.2 2,-0.3 -0.591 70.0 176.3 -72.9 139.6 15.9 0.9 20.4 93 96 A E - 0 0 53 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.985 26.3-155.9-139.4 140.0 18.2 -1.2 18.1 94 97 A N + 0 0 17 -2,-0.3 146,-1.9 1,-0.1 -2,-0.0 -0.587 39.7 140.4-119.9 75.7 21.9 -1.6 18.0 95 98 A L > + 0 0 28 -2,-0.3 3,-1.2 144,-0.1 -1,-0.1 0.136 26.2 130.6 -94.7 10.0 22.6 -2.7 14.4 96 99 A I T 3 S+ 0 0 117 1,-0.3 144,-0.2 -3,-0.1 3,-0.1 -0.455 80.2 16.5 -58.0 140.5 25.7 -0.5 14.0 97 100 A D T 3 S+ 0 0 141 1,-0.2 2,-0.4 142,-0.1 -1,-0.3 0.827 106.4 107.3 66.1 30.0 28.4 -2.9 12.6 98 101 A L < - 0 0 23 -3,-1.2 2,-0.3 143,-0.1 -1,-0.2 -0.994 59.0-143.0-146.0 131.3 25.9 -5.6 11.5 99 102 A H - 0 0 106 -2,-0.4 2,-0.2 -3,-0.1 143,-0.1 -0.750 19.7-117.4-103.4 150.8 25.0 -6.3 8.0 100 103 A T - 0 0 14 -2,-0.3 20,-0.7 1,-0.1 2,-0.6 -0.556 2.8-146.7 -94.3 145.2 21.5 -7.3 6.9 101 104 A K + 0 0 27 -2,-0.2 18,-0.2 18,-0.2 -1,-0.1 -0.516 56.0 128.7-103.3 62.6 20.5 -10.6 5.3 102 105 A K + 0 0 2 -2,-0.6 -29,-2.2 15,-0.2 2,-0.3 -0.033 46.9 77.7-113.3 22.8 17.7 -9.0 3.2 103 106 A d E S-DG 72 118A 0 15,-1.4 15,-3.1 -31,-0.2 2,-0.3 -0.989 73.2-127.3-134.3 143.9 18.6 -10.3 -0.3 104 107 A G E + G 0 117A 0 -33,-2.8 -35,-1.8 -2,-0.3 -33,-0.4 -0.751 28.1 173.5-105.8 140.6 17.8 -13.8 -1.6 105 108 A A E -DG 68 116A 0 11,-2.6 11,-2.4 -2,-0.3 2,-0.3 -0.908 30.2-122.5-135.9 155.9 20.2 -16.3 -3.2 106 109 A L E -DG 67 115A 3 -39,-2.9 -39,-1.9 -2,-0.3 2,-0.4 -0.777 33.6-141.4 -97.7 154.5 20.3 -19.9 -4.4 107 110 A E E > > -D 66 0A 25 7,-0.6 5,-2.4 -2,-0.3 3,-1.1 -0.942 13.1-138.6-130.0 136.0 22.9 -22.1 -2.8 108 111 A K G > 5S+ 0 0 101 -43,-2.8 3,-1.7 -2,-0.4 -1,-0.1 0.896 101.4 53.6 -58.1 -44.9 25.2 -24.8 -4.1 109 112 A L G 3 5S+ 0 0 146 1,-0.3 -1,-0.2 -44,-0.3 -44,-0.0 0.572 109.0 49.9 -76.5 -6.4 24.9 -27.2 -1.2 110 113 A T G X>5S- 0 0 29 -3,-1.1 4,-0.9 4,-0.1 3,-0.8 -0.024 123.2-100.9-118.6 26.8 21.1 -27.2 -1.5 111 114 A G T <45 - 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