==== 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 22-SEP-03 1UOS . COMPND 2 MOLECULE: CONVULXIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: CROTALUS DURISSUS TERRIFICUS; . AUTHOR T.BATUWANGALA,M.LEDUC,J.M.GIBBINS,C.BON,E.Y.JONES . 514 4 14 12 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 59.7 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 21.6 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 . 4 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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 16.1 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 2 0 2 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 11 1 2 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 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 H 0 0 195 0, 0.0 131,-0.1 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 156.9 3.6 -58.2 -6.0 2 2 A a - 0 0 20 4,-0.2 4,-0.1 1,-0.1 3,-0.1 -0.917 360.0 -85.7-136.9 160.5 -0.1 -59.0 -5.8 3 3 A P > - 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.076 64.5 -74.5 -51.2 166.6 -2.8 -61.8 -5.3 4 4 A S T 3 S+ 0 0 95 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.361 119.4 20.1 -65.3 145.2 -4.0 -63.8 -8.3 5 5 A D T 3 S+ 0 0 110 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.351 101.0 113.3 76.7 -5.6 -6.3 -62.0 -10.7 6 6 A W < - 0 0 28 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.3 -0.747 60.8-137.6 -97.0 147.0 -5.1 -58.7 -9.3 7 7 A Y E -A 14 0A 72 7,-3.0 7,-2.5 -2,-0.3 2,-0.6 -0.818 7.6-141.8-103.6 143.0 -3.1 -56.3 -11.5 8 8 A Y E +A 13 0A 126 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.917 27.2 166.1-107.1 119.7 -0.1 -54.4 -10.3 9 9 A Y E > -A 12 0A 50 3,-2.3 3,-2.7 -2,-0.6 2,-0.2 -0.997 62.5 -36.0-132.9 138.8 0.3 -50.8 -11.6 10 10 A D T 3 S- 0 0 103 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.308 125.2 -29.5 49.1-109.3 2.7 -48.2 -10.2 11 11 A Q T 3 S+ 0 0 128 -2,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.270 123.2 70.6-119.4 12.1 2.6 -49.0 -6.5 12 12 A H E < -A 9 0A 55 -3,-2.7 -3,-2.3 118,-0.2 2,-0.4 -0.805 68.9-123.6-126.5 169.1 -0.9 -50.4 -6.1 13 13 A a E -AB 8 129A 0 116,-3.2 116,-1.8 -2,-0.3 2,-0.3 -0.936 27.0-173.6-113.9 134.3 -3.0 -53.4 -6.9 14 14 A Y E +AB 7 128A 2 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.3 -0.834 8.7 168.8-123.8 159.6 -6.3 -53.2 -8.8 15 15 A R E - B 0 127A 70 112,-1.4 112,-2.8 -2,-0.3 2,-0.5 -0.861 24.7-139.2-168.6 134.4 -9.0 -55.6 -9.7 16 16 A I E - B 0 126A 9 110,-0.3 2,-0.5 -2,-0.3 110,-0.3 -0.857 16.2-153.6 -98.7 131.8 -12.5 -55.4 -11.1 17 17 A F E - B 0 125A 11 108,-3.3 108,-1.6 -2,-0.5 2,-0.6 -0.920 8.4-149.1-104.7 126.4 -15.1 -57.7 -9.6 18 18 A N E + 0 0 48 -2,-0.5 2,-0.5 106,-0.2 -1,-0.1 -0.131 61.1 117.8 -85.7 41.8 -18.0 -58.6 -11.8 19 19 A E E - 0 0 96 -2,-0.6 2,-0.4 106,-0.2 104,-0.2 -0.941 68.7-124.6-109.4 124.2 -20.4 -58.8 -8.9 20 20 A E E + 0 0 98 -2,-0.5 2,-0.3 102,-0.1 102,-0.1 -0.533 48.6 148.2 -71.0 121.8 -23.3 -56.4 -8.9 21 21 A M E - B 0 123A 38 102,-1.9 102,-2.4 -2,-0.4 2,-0.1 -0.980 46.3-107.0-149.9 158.0 -23.3 -54.4 -5.6 22 22 A N > - 0 0 32 -2,-0.3 4,-2.9 100,-0.2 5,-0.2 -0.462 45.9 -96.4 -83.2 162.6 -24.2 -51.0 -4.4 23 23 A W H > S+ 0 0 16 96,-0.7 4,-2.8 98,-0.3 5,-0.2 0.886 121.5 47.8 -44.4 -54.2 -21.5 -48.5 -3.5 24 24 A E H > S+ 0 0 110 95,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.942 114.6 44.4 -58.0 -50.8 -21.5 -49.2 0.2 25 25 A D H > S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.879 113.1 52.3 -63.0 -35.7 -21.4 -52.9 -0.1 26 26 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.948 111.2 46.9 -63.0 -48.9 -18.7 -52.6 -2.8 27 27 A E H X S+ 0 0 23 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.874 113.9 47.6 -60.3 -41.5 -16.6 -50.4 -0.6 28 28 A W H X S+ 0 0 154 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.953 111.0 52.1 -65.2 -48.3 -17.0 -52.8 2.4 29 29 A F H >X S+ 0 0 32 -4,-3.0 4,-1.0 1,-0.2 3,-1.0 0.952 108.5 51.2 -50.9 -54.2 -16.2 -55.7 0.1 30 30 A b H >X S+ 0 0 0 -4,-3.0 3,-0.9 1,-0.3 4,-0.9 0.891 104.7 55.6 -52.3 -45.3 -13.0 -54.0 -1.0 31 31 A T H 3< S+ 0 0 56 -4,-2.0 6,-0.3 1,-0.2 -1,-0.3 0.811 103.8 56.0 -61.9 -26.7 -11.8 -53.3 2.5 32 32 A K H << S+ 0 0 123 -4,-1.5 -1,-0.2 -3,-1.0 -2,-0.2 0.767 95.2 67.9 -74.9 -24.9 -12.1 -57.0 3.3 33 33 A Q H << S- 0 0 74 -4,-1.0 2,-0.3 -3,-0.9 -1,-0.2 0.876 116.1 -26.9 -63.6 -38.0 -9.8 -58.0 0.5 34 34 A A S >< S- 0 0 29 -4,-0.9 3,-1.7 -3,-0.2 -1,-0.2 -0.991 79.0 -63.4-168.9 169.1 -6.7 -56.5 2.0 35 35 A K T 3 S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.388 118.9 5.6 -64.3 136.3 -5.2 -53.9 4.4 36 36 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 93,-0.1 2,-0.1 0.528 94.1 150.2 68.4 6.1 -5.8 -50.4 3.2 37 37 A A < + 0 0 2 -3,-1.7 2,-0.3 -6,-0.3 92,-0.2 -0.427 11.1 153.0 -74.9 146.9 -8.1 -51.5 0.4 38 38 A H E -C 128 0A 49 90,-2.1 90,-2.5 -8,-0.1 3,-0.1 -0.901 55.2 -62.6-156.3 175.6 -10.9 -49.4 -0.9 39 39 A L E S-C 127 0A 1 -2,-0.3 88,-0.3 88,-0.2 177,-0.2 -0.437 80.2 -81.1 -63.5 146.5 -12.9 -48.8 -4.0 40 40 A V - 0 0 0 86,-2.8 29,-3.0 27,-0.3 2,-0.4 -0.104 43.7-157.3 -52.7 146.4 -10.4 -47.5 -6.6 41 41 A S - 0 0 3 27,-0.2 2,-0.7 -3,-0.1 -1,-0.0 -0.992 8.2-144.4-125.2 136.1 -9.4 -43.9 -6.6 42 42 A I + 0 0 1 -2,-0.4 3,-0.1 1,-0.1 182,-0.1 -0.897 25.7 166.9-104.8 113.3 -8.1 -42.2 -9.8 43 43 A K + 0 0 83 -2,-0.7 2,-0.3 1,-0.2 179,-0.1 0.297 60.7 18.7-112.6 11.7 -5.4 -39.7 -9.0 44 44 A S S > S- 0 0 46 1,-0.1 4,-3.2 178,-0.1 -1,-0.2 -0.944 74.6-109.3-172.2 154.1 -3.8 -39.0 -12.4 45 45 A A H > S+ 0 0 45 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.870 119.4 56.3 -57.3 -37.1 -4.5 -39.4 -16.1 46 46 A K H > S+ 0 0 164 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 111.4 41.3 -61.9 -46.2 -1.8 -42.1 -16.2 47 47 A E H > S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.893 113.1 56.0 -67.6 -35.7 -3.7 -44.1 -13.5 48 48 A A H X S+ 0 0 1 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.923 108.1 47.6 -60.3 -44.7 -7.0 -43.2 -15.2 49 49 A D H X S+ 0 0 99 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.925 113.3 47.9 -62.0 -45.2 -5.7 -44.7 -18.5 50 50 A F H X S+ 0 0 28 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.945 112.4 47.6 -62.8 -48.7 -4.5 -47.9 -16.8 51 51 A V H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.903 112.7 50.0 -62.5 -37.7 -7.7 -48.4 -14.8 52 52 A A H X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.963 111.0 49.2 -63.6 -48.1 -9.7 -47.9 -18.0 53 53 A W H X S+ 0 0 124 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.915 112.2 48.5 -54.9 -47.2 -7.5 -50.3 -19.9 54 54 A M H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.915 109.7 50.4 -62.5 -45.5 -7.9 -52.9 -17.1 55 55 A V H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.4 0.955 108.3 53.8 -58.3 -49.0 -11.7 -52.6 -16.9 56 56 A T H 3< S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.884 109.9 47.9 -52.4 -42.4 -12.0 -53.0 -20.6 57 57 A Q H 3< S+ 0 0 107 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.617 124.2 26.4 -76.9 -12.7 -10.0 -56.3 -20.5 58 58 A N H << S+ 0 0 60 -3,-1.4 -2,-0.2 -4,-1.0 -1,-0.2 0.520 86.5 108.0-131.7 -5.0 -11.9 -57.9 -17.6 59 59 A I S < S- 0 0 26 -4,-2.5 2,-0.2 -5,-0.2 -41,-0.0 -0.432 74.4-104.8 -74.7 150.5 -15.5 -56.6 -17.4 60 60 A E > - 0 0 99 1,-0.1 3,-0.5 -2,-0.1 -1,-0.1 -0.552 24.9-126.1 -71.1 138.2 -18.4 -58.9 -18.4 61 61 A E T 3 S+ 0 0 182 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.794 109.6 57.6 -57.3 -28.9 -19.9 -58.0 -21.7 62 62 A S T 3 S+ 0 0 90 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.910 97.9 70.1 -67.4 -42.8 -23.3 -57.8 -20.1 63 63 A F < + 0 0 33 -3,-0.5 3,-0.1 1,-0.1 60,-0.1 -0.429 50.9 170.3 -75.4 149.9 -22.2 -55.1 -17.5 64 64 A S + 0 0 30 1,-0.2 43,-2.2 -2,-0.1 2,-0.4 0.486 55.6 65.1-136.8 -13.3 -21.4 -51.6 -18.7 65 65 A H E -D 106 0A 62 41,-0.2 2,-0.4 42,-0.1 41,-0.2 -0.925 55.3-169.5-120.1 143.5 -21.0 -49.5 -15.5 66 66 A V E -D 105 0A 0 39,-2.5 39,-2.9 -2,-0.4 59,-0.3 -0.997 19.6-124.5-137.1 133.0 -18.3 -49.8 -12.9 67 67 A S E -De 104 125A 7 57,-2.4 59,-1.4 -2,-0.4 2,-0.3 -0.391 22.6-170.9 -74.9 147.6 -18.2 -48.1 -9.5 68 68 A I - 0 0 0 35,-1.3 35,-0.5 2,-0.2 -27,-0.2 -0.891 37.4 -98.1-132.0 164.9 -15.3 -45.9 -8.2 69 69 A G S S+ 0 0 0 -29,-3.0 146,-1.7 -2,-0.3 2,-0.4 0.347 78.4 115.4 -68.4 2.5 -14.5 -44.4 -4.7 70 70 A L E +G 214 0B 0 144,-0.2 33,-0.4 -30,-0.2 2,-0.3 -0.602 37.8 163.4 -79.3 127.5 -15.8 -40.9 -5.2 71 71 A R E -G 213 0B 61 142,-2.1 142,-2.1 -2,-0.4 2,-0.3 -0.997 40.7-107.8-146.2 147.9 -18.8 -40.0 -3.0 72 72 A V E -G 212 0B 7 29,-2.4 140,-0.2 -2,-0.3 29,-0.1 -0.556 21.2-165.0 -72.0 128.3 -20.6 -36.8 -1.8 73 73 A Q + 0 0 83 138,-2.7 -1,-0.1 -2,-0.3 139,-0.1 0.807 54.2 109.4 -86.4 -28.0 -19.9 -36.1 1.9 74 74 A N - 0 0 36 137,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.104 59.2-150.4 -48.2 143.7 -22.8 -33.7 2.3 75 75 A K + 0 0 83 3,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.748 67.8 91.2 -89.8 -27.6 -25.7 -34.9 4.4 76 76 A E S S- 0 0 54 1,-0.1 3,-0.0 2,-0.1 5,-0.0 -0.159 91.7-104.5 -64.4 163.3 -28.5 -32.9 2.7 77 77 A K S S+ 0 0 58 15,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.830 102.6 1.9 -59.1 -38.6 -30.4 -34.4 -0.3 78 78 A Q S S- 0 0 3 2,-0.1 129,-0.1 21,-0.1 -2,-0.1 -0.910 78.4-115.3-143.0 167.2 -28.6 -32.2 -2.8 79 79 A c S S+ 0 0 5 127,-2.0 2,-0.8 -2,-0.3 128,-0.1 0.299 75.3 108.1 -97.5 9.5 -25.7 -29.7 -2.3 80 80 A S - 0 0 1 1,-0.2 -2,-0.1 126,-0.1 126,-0.1 -0.787 41.4-178.0 -86.2 114.0 -27.2 -26.4 -3.3 81 81 A T + 0 0 86 -2,-0.8 8,-2.6 1,-0.1 2,-0.3 0.624 64.2 45.7 -88.5 -13.7 -27.7 -24.5 0.0 82 82 A K B S-H 88 0C 114 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.975 72.2-133.5-132.8 148.4 -29.3 -21.4 -1.5 83 83 A W > - 0 0 7 4,-2.5 3,-2.4 -2,-0.3 120,-0.2 -0.450 42.5 -97.3 -86.0 166.6 -32.0 -20.7 -4.1 84 84 A S T 3 S+ 0 0 31 118,-2.9 119,-0.1 1,-0.3 -1,-0.1 0.721 123.6 60.9 -58.8 -21.4 -31.5 -18.1 -6.8 85 85 A D T 3 S- 0 0 46 89,-0.2 -1,-0.3 117,-0.2 3,-0.1 0.335 119.1-107.9 -88.5 6.9 -33.3 -15.6 -4.7 86 86 A G S < S+ 0 0 49 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.233 77.7 128.0 91.2 -18.0 -30.8 -15.8 -1.9 87 87 A S - 0 0 32 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.282 63.7-100.7 -71.1 158.9 -32.9 -17.7 0.6 88 88 A S B -H 82 0C 25 -6,-0.2 2,-1.4 -3,-0.1 -6,-0.3 -0.481 22.9-119.4 -82.2 153.6 -31.6 -20.9 2.2 89 89 A V + 0 0 27 -8,-2.6 89,-0.1 1,-0.2 -1,-0.1 -0.691 57.6 142.1 -92.2 83.1 -32.7 -24.4 1.0 90 90 A S + 0 0 35 -2,-1.4 2,-0.4 87,-0.2 -1,-0.2 0.483 62.3 55.4 -99.2 -10.9 -34.2 -25.5 4.3 91 91 A Y + 0 0 15 86,-0.4 2,-0.4 -3,-0.2 86,-0.2 -0.993 67.2 174.4-125.7 129.3 -37.0 -27.4 2.7 92 92 A D + 0 0 26 -2,-0.4 -15,-0.1 86,-0.1 86,-0.0 -0.908 19.8 171.9-146.5 117.4 -36.2 -30.1 0.2 93 93 A N + 0 0 28 -2,-0.4 148,-2.6 146,-0.1 2,-0.1 -0.059 27.5 150.0-110.9 30.3 -38.5 -32.6 -1.6 94 94 A L B -i 241 0D 2 146,-0.2 2,-0.2 1,-0.1 148,-0.2 -0.422 50.6-113.6 -64.7 138.9 -36.0 -34.1 -4.0 95 95 A L > - 0 0 34 146,-1.9 3,-2.6 1,-0.1 4,-0.2 -0.532 13.8-126.9 -75.6 139.9 -36.9 -37.7 -4.9 96 96 A D G > S+ 0 0 123 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.872 110.2 66.4 -51.7 -39.5 -34.4 -40.4 -3.7 97 97 A L G 3 S+ 0 0 133 1,-0.3 -1,-0.3 21,-0.1 21,-0.1 0.715 104.0 45.5 -55.8 -22.0 -34.4 -41.6 -7.3 98 98 A Y G < S+ 0 0 89 -3,-2.6 2,-0.9 143,-0.2 -1,-0.3 0.317 83.0 105.5-107.7 8.4 -32.7 -38.3 -8.2 99 99 A I < - 0 0 32 -3,-2.2 2,-0.7 -4,-0.2 20,-0.5 -0.803 46.0-179.8 -91.0 107.9 -30.1 -38.2 -5.4 100 100 A T + 0 0 25 -2,-0.9 18,-0.2 18,-0.2 17,-0.1 -0.733 20.4 148.0-115.3 83.6 -26.9 -39.1 -7.1 101 101 A K + 0 0 33 -2,-0.7 -29,-2.4 15,-0.1 2,-0.2 0.349 55.5 66.6 -96.4 3.6 -24.1 -39.0 -4.5 102 102 A d E - F 0 117A 2 15,-2.7 15,-2.5 -31,-0.2 2,-0.3 -0.549 67.7-136.7-116.6-178.2 -21.9 -41.7 -6.0 103 103 A S E + F 0 116A 1 -35,-0.5 -35,-1.3 -33,-0.4 2,-0.3 -0.936 18.6 169.6-140.3 163.6 -19.8 -42.1 -9.1 104 104 A L E -DF 67 115A 14 11,-1.8 11,-2.3 -2,-0.3 2,-0.3 -0.965 27.5-117.6-161.0 174.2 -18.9 -44.6 -11.8 105 105 A L E -D 66 0A 2 -39,-2.9 -39,-2.5 -2,-0.3 2,-0.4 -0.914 27.7-151.8-119.3 149.6 -17.2 -45.2 -15.1 106 106 A K E > > -D 65 0A 43 7,-0.4 5,-2.3 -2,-0.3 3,-1.5 -0.958 22.9-132.9-130.8 147.6 -19.0 -46.4 -18.3 107 107 A K G > 5S+ 0 0 104 -43,-2.2 3,-2.0 -2,-0.4 -42,-0.1 0.777 99.7 75.1 -60.0 -30.8 -18.1 -48.4 -21.4 108 108 A E G 3 5S+ 0 0 117 1,-0.3 -1,-0.3 -44,-0.2 -43,-0.1 0.735 105.7 34.9 -57.1 -25.2 -19.7 -45.8 -23.6 109 109 A T G X 5S- 0 0 62 -3,-1.5 3,-0.6 4,-0.1 4,-0.3 0.091 123.4 -96.2-117.6 22.9 -16.7 -43.5 -23.0 110 110 A G T < 5S- 0 0 41 -3,-2.0 -3,-0.2 1,-0.2 -54,-0.2 0.737 72.3 -72.2 70.8 22.2 -14.0 -46.1 -22.8 111 111 A F T 3 - 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