==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PROTEIN 04-DEC-08 3FFN . COMPND 2 MOLECULE: GELSOLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHUMNARNSILPA,R.C.ROBINSON,L.D.BURTNICK . 1451 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 990 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 249 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 150 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 176 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.7 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 11 3 3 6 1 0 0 4 0 2 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 2 2 7 1 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 0 6 4 20 6 0 0 3 1 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 4 0 0 4 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 23 A N 0 0 162 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.7 58.2 57.1 -24.6 2 24 A S - 0 0 86 1,-0.1 4,-0.1 0, 0.0 0, 0.0 0.805 360.0-129.1 -73.1 -41.6 55.9 54.8 -26.6 3 25 A M S S+ 0 0 36 2,-2.3 4,-0.3 0, 0.0 7,-0.2 -0.118 105.0 62.5 109.4 -29.9 52.4 54.7 -24.9 4 26 A V S S+ 0 0 72 1,-0.2 2,-0.5 2,-0.2 7,-0.2 0.718 104.6 50.1 -95.6 -31.2 52.2 50.9 -24.9 5 27 A V S S+ 0 0 75 1,-0.1 -2,-2.3 2,-0.1 -1,-0.2 -0.933 120.7 31.9 -86.7 130.5 55.3 51.0 -22.6 6 28 A E S S+ 0 0 100 -2,-0.5 -2,-0.2 -4,-0.1 -1,-0.1 -0.087 127.0 42.1 103.7 -36.9 53.8 53.6 -20.2 7 29 A H >> + 0 0 13 -4,-0.3 3,-1.6 1,-0.1 4,-1.1 -0.377 65.1 149.9-129.0 60.2 50.2 52.5 -20.5 8 30 A P H 3> S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.790 72.5 63.1 -66.1 -24.0 50.7 48.7 -20.5 9 31 A E H 3> S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.841 99.8 56.1 -58.5 -33.6 47.2 48.4 -18.9 10 32 A F H <> S+ 0 0 14 -3,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.863 102.2 54.2 -68.8 -39.3 46.1 50.0 -22.2 11 33 A L H X S+ 0 0 71 -4,-1.1 4,-1.3 -7,-0.2 -2,-0.2 0.940 111.4 45.2 -56.2 -50.8 47.8 47.2 -24.2 12 34 A K H >X S+ 0 0 137 -4,-1.8 4,-2.7 2,-0.2 3,-0.8 0.960 114.1 47.8 -59.4 -54.8 45.8 44.5 -22.1 13 35 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.889 110.7 52.5 -54.8 -43.7 42.5 46.4 -22.4 14 36 A G H 3< S+ 0 0 13 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.824 122.3 31.8 -58.4 -30.3 43.1 46.8 -26.2 15 37 A K H << S+ 0 0 146 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.588 113.9 55.3-109.7 -12.6 43.6 43.0 -26.4 16 38 A E S < S- 0 0 112 -4,-2.7 35,-0.1 -5,-0.1 -1,-0.1 -0.956 77.9-113.6-127.4 142.7 41.5 41.4 -23.7 17 39 A P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.343 73.5 82.2 -61.3 152.7 37.8 41.4 -22.9 18 40 A G E S-A 51 0A 35 33,-1.9 33,-2.4 -5,-0.1 2,-0.4 -0.903 77.7 -69.3 143.7-167.5 37.2 43.0 -19.5 19 41 A L E -A 50 0A 42 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.970 34.2-171.1-127.9 135.1 36.9 46.4 -18.0 20 42 A Q E -A 49 0A 30 29,-2.3 29,-3.0 -2,-0.4 2,-0.5 -0.980 2.2-172.1-131.3 124.6 39.5 49.2 -17.5 21 43 A I E +A 48 0A 2 -2,-0.4 11,-2.5 11,-0.3 2,-0.4 -0.947 3.8 179.4-117.3 122.3 39.1 52.4 -15.6 22 44 A W E -AB 47 31A 2 25,-2.7 25,-2.8 -2,-0.5 2,-0.5 -0.910 19.1-141.3-111.9 148.7 41.6 55.4 -15.4 23 45 A R E -AB 46 30A 1 7,-2.9 7,-2.2 -2,-0.4 2,-0.7 -0.908 23.2-121.5-105.3 133.7 41.2 58.6 -13.5 24 46 A V E + B 0 29A 0 21,-2.2 2,-0.5 -2,-0.5 21,-0.5 -0.664 36.0 177.1 -76.2 110.7 42.4 61.8 -15.1 25 47 A E - 0 0 49 3,-2.0 -2,-0.0 -2,-0.7 19,-0.0 -0.939 68.2 -29.9-122.8 104.5 45.0 63.3 -12.8 26 48 A K S S- 0 0 178 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.957 125.9 -44.3 51.4 60.9 46.7 66.4 -14.1 27 49 A F S S+ 0 0 124 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.819 121.0 102.9 53.2 39.4 46.4 65.6 -17.8 28 50 A D S S- 0 0 80 -5,-0.1 -3,-2.0 2,-0.0 2,-0.6 -0.944 71.6-120.7-140.6 157.6 47.5 62.0 -17.3 29 51 A L E -B 24 0A 10 -2,-0.3 -5,-0.2 -5,-0.2 17,-0.1 -0.922 29.7-175.4-104.8 119.0 45.6 58.6 -17.2 30 52 A V E -B 23 0A 45 -7,-2.2 -7,-2.9 -2,-0.6 -23,-0.0 -0.963 27.2-117.8-119.5 120.4 46.2 56.8 -13.9 31 53 A P E -B 22 0A 57 0, 0.0 -9,-0.2 0, 0.0 -11,-0.0 -0.207 21.7-134.3 -52.9 138.4 44.7 53.3 -13.4 32 54 A V - 0 0 5 -11,-2.5 -11,-0.3 1,-0.1 5,-0.1 -0.852 36.2 -97.4 -92.1 131.8 42.2 52.9 -10.6 33 55 A P > - 0 0 50 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.264 34.3-122.7 -51.6 136.8 42.8 49.8 -8.4 34 56 A T G > S+ 0 0 109 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 0.810 107.8 56.7 -55.9 -41.9 40.6 47.0 -9.7 35 57 A N G 3 S+ 0 0 62 1,-0.3 -1,-0.3 166,-0.1 166,-0.0 0.409 104.1 56.8 -75.8 3.4 38.8 46.3 -6.4 36 58 A L G X + 0 0 8 -3,-2.3 3,-2.8 -4,-0.1 -1,-0.3 0.381 69.2 134.0-114.1 5.4 37.7 50.0 -6.4 37 59 A Y T < S+ 0 0 49 -3,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.361 70.4 39.1 -51.5 119.8 35.9 50.0 -9.7 38 60 A G T 3 S+ 0 0 3 1,-0.5 79,-2.6 -2,-0.1 2,-0.5 -0.055 89.2 107.8 122.4 -28.0 32.7 51.7 -9.0 39 61 A D E < -j 117 0B 15 -3,-2.8 -1,-0.5 77,-0.2 2,-0.4 -0.694 47.9-178.7 -75.7 126.1 34.2 54.3 -6.7 40 62 A F E -j 118 0B 0 77,-3.0 79,-2.8 -2,-0.5 2,-0.3 -0.988 26.4-131.7-132.4 130.8 34.3 57.8 -8.3 41 63 A F E > -j 119 0B 7 -2,-0.4 3,-1.1 77,-0.2 27,-0.2 -0.585 15.8-144.0 -72.4 130.3 35.6 61.1 -6.9 42 64 A T T 3 S+ 0 0 14 77,-2.7 28,-2.4 -2,-0.3 80,-0.2 0.743 97.6 52.6 -71.5 -20.7 33.1 63.8 -7.5 43 65 A G T 3 S+ 0 0 0 78,-2.4 29,-0.5 76,-0.2 -1,-0.3 0.478 105.7 65.9 -93.1 -3.5 35.7 66.4 -8.3 44 66 A D < - 0 0 2 -3,-1.1 24,-1.9 77,-0.3 2,-0.3 -0.487 69.5-134.3-108.0 176.3 37.5 64.3 -10.9 45 67 A A E - C 0 67A 0 -21,-0.5 -21,-2.2 22,-0.2 2,-0.3 -0.935 22.7-165.3-122.7 158.1 36.8 62.9 -14.4 46 68 A Y E -AC 23 66A 0 20,-2.0 20,-1.9 -2,-0.3 2,-0.4 -0.861 15.7-134.9-135.7 167.6 37.5 59.3 -15.5 47 69 A V E -AC 22 65A 0 -25,-2.8 -25,-2.7 -2,-0.3 2,-0.5 -0.999 18.1-164.8-130.6 133.5 37.8 57.3 -18.7 48 70 A I E -AC 21 64A 0 16,-3.7 16,-3.0 -2,-0.4 2,-0.6 -0.967 3.9-169.1-126.7 116.5 36.3 53.8 -18.9 49 71 A L E -AC 20 63A 0 -29,-3.0 -29,-2.3 -2,-0.5 2,-0.5 -0.938 3.1-170.0-108.6 116.8 37.1 51.3 -21.6 50 72 A K E -AC 19 62A 45 12,-2.7 12,-2.4 -2,-0.6 2,-0.5 -0.919 5.7-161.6-103.6 127.1 34.9 48.3 -21.9 51 73 A T E -AC 18 61A 2 -33,-2.4 -33,-1.9 -2,-0.5 2,-0.4 -0.951 7.2-170.4-111.0 122.1 36.2 45.6 -24.2 52 74 A V E - C 0 60A 4 8,-2.9 8,-2.9 -2,-0.5 2,-0.5 -0.939 20.4-130.0-113.7 135.5 33.7 43.0 -25.5 53 75 A Q E - C 0 59A 105 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.770 17.4-148.7 -84.9 131.4 34.6 39.8 -27.4 54 76 A L - 0 0 34 4,-3.3 5,-0.1 -2,-0.5 -1,-0.1 0.502 29.9-110.8 -82.4 -14.2 32.5 39.4 -30.5 55 77 A R S S+ 0 0 109 3,-0.2 -1,-0.1 298,-0.1 298,-0.1 -0.150 117.2 66.5 100.6 -39.4 31.9 35.6 -31.2 56 78 A N S S- 0 0 81 296,-0.2 3,-0.1 2,-0.1 297,-0.0 0.309 123.9-106.8 -83.2 6.3 34.1 35.7 -34.3 57 79 A G S S+ 0 0 39 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.119 80.6 127.9 93.1 -23.2 36.8 36.4 -31.8 58 80 A N - 0 0 84 -5,-0.1 -4,-3.3 1,-0.1 2,-0.3 -0.124 56.5-117.5 -63.6 165.8 37.2 40.0 -32.6 59 81 A L E -C 53 0A 34 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.2 -0.834 19.6-159.0-113.6 145.1 37.1 42.8 -30.0 60 82 A Q E -C 52 0A 18 -8,-2.9 -8,-2.9 -2,-0.3 2,-0.5 -0.973 10.4-146.7-128.1 139.9 34.7 45.6 -29.6 61 83 A Y E -C 51 0A 25 -2,-0.4 34,-2.4 32,-0.3 2,-0.5 -0.898 15.6-174.9-118.7 127.8 35.2 48.9 -27.7 62 84 A D E -Cd 50 95A 0 -12,-2.4 -12,-2.7 -2,-0.5 2,-0.6 -0.983 14.4-164.4-111.9 116.3 33.0 51.2 -25.7 63 85 A L E +Cd 49 96A 0 32,-3.4 34,-2.2 -2,-0.5 2,-0.4 -0.907 11.3 178.2 -95.6 121.2 34.9 54.3 -24.5 64 86 A H E -Cd 48 97A 0 -16,-3.0 -16,-3.7 -2,-0.6 2,-0.4 -0.964 14.6-162.7-116.0 142.5 33.1 56.3 -21.8 65 87 A Y E -Cd 47 98A 7 32,-3.0 34,-2.6 -2,-0.4 2,-0.5 -0.988 12.6-156.7-119.1 142.1 34.3 59.4 -20.1 66 88 A W E -Cd 46 99A 0 -20,-1.9 -20,-2.0 -2,-0.4 2,-0.5 -0.951 3.2-159.4-122.8 126.4 32.6 60.3 -16.8 67 89 A L E -Cd 45 100A 14 32,-2.8 34,-2.6 -2,-0.5 -22,-0.2 -0.922 10.4-144.4-109.9 126.4 32.4 63.8 -15.2 68 90 A G > - 0 0 6 -24,-1.9 3,-1.2 -2,-0.5 -26,-0.1 -0.407 30.5-105.5 -77.2 163.7 31.7 64.3 -11.6 69 91 A N T 3 S+ 0 0 91 1,-0.3 -26,-0.2 -2,-0.1 -1,-0.1 0.666 117.6 48.6 -64.1 -21.7 29.6 67.3 -10.4 70 92 A E T 3 S+ 0 0 61 -28,-2.4 2,-0.3 -26,-0.1 -1,-0.3 -0.093 83.6 136.8-111.4 35.0 32.6 69.3 -9.0 71 93 A C < - 0 0 32 -3,-1.2 2,-0.2 -29,-0.2 -27,-0.1 -0.575 51.5-128.3 -85.0 137.1 34.7 68.8 -12.1 72 94 A S > - 0 0 37 -29,-0.5 4,-2.2 -2,-0.3 5,-0.3 -0.534 23.4-115.6 -79.8 155.0 36.7 71.7 -13.6 73 95 A Q H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.868 119.1 53.3 -51.0 -41.0 36.3 72.6 -17.3 74 96 A D H > S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 106.1 50.5 -69.0 -37.4 39.9 71.6 -17.7 75 97 A E H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.943 114.0 43.8 -62.5 -47.9 39.5 68.2 -16.1 76 98 A S H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.782 109.3 61.0 -69.3 -25.6 36.5 67.3 -18.3 77 99 A G H X S+ 0 0 27 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.955 105.6 44.8 -61.3 -52.1 38.6 68.7 -21.1 78 100 A A H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.896 111.1 53.8 -61.8 -40.6 41.3 66.2 -20.6 79 101 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.935 110.6 46.4 -62.3 -45.9 38.8 63.4 -20.3 80 102 A A H X S+ 0 0 22 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.916 112.7 52.1 -57.9 -44.1 37.2 64.3 -23.6 81 103 A I H X S+ 0 0 67 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.932 109.7 46.2 -61.3 -52.0 40.7 64.6 -25.1 82 104 A F H X S+ 0 0 26 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.845 109.3 57.6 -58.1 -35.7 41.9 61.1 -24.0 83 105 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 3,-0.3 0.987 110.8 41.2 -60.3 -57.4 38.5 59.7 -25.2 84 106 A V H X S+ 0 0 21 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.878 118.3 47.5 -53.1 -44.7 39.1 61.0 -28.8 85 107 A Q H X S+ 0 0 95 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.772 110.2 51.0 -76.9 -25.2 42.8 60.0 -28.7 86 108 A L H X S+ 0 0 10 -4,-2.4 4,-0.7 -3,-0.3 -1,-0.2 0.913 105.9 54.4 -73.9 -42.8 42.1 56.5 -27.4 87 109 A D H ><>S+ 0 0 14 -4,-2.3 5,-2.0 -5,-0.2 3,-0.5 0.830 105.1 59.3 -55.6 -31.1 39.5 55.9 -30.1 88 110 A D H ><5S+ 0 0 78 -4,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.929 100.7 50.1 -63.5 -50.4 42.4 56.9 -32.3 89 111 A Y H 3<5S+ 0 0 130 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.584 109.2 55.2 -65.1 -10.8 44.7 54.1 -31.1 90 112 A L T X<5S- 0 0 11 -4,-0.7 3,-1.0 -3,-0.5 -1,-0.3 0.002 122.7-104.9-112.1 23.4 41.8 51.7 -31.7 91 113 A N T < 5 - 0 0 130 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.852 62.9 -68.6 58.3 44.2 41.5 52.8 -35.3 92 114 A G T 3 -d 67 0A 15 -2,-0.4 3,-2.6 3,-0.4 -32,-0.2 -0.861 35.7 -93.8-111.8 138.9 27.6 62.8 -16.1 101 123 A Q T 3 S+ 0 0 13 -34,-2.6 -1,-0.1 -2,-0.4 -33,-0.0 -0.190 111.9 14.7 -46.1 126.5 27.3 62.0 -12.4 102 124 A G T 3 S+ 0 0 24 1,-0.0 -1,-0.3 -3,-0.0 -34,-0.0 0.126 127.1 52.2 95.6 -21.2 23.7 61.1 -11.7 103 125 A F < + 0 0 115 -3,-2.6 -3,-0.4 219,-0.1 -2,-0.1 -0.223 69.9 150.8-142.6 42.5 22.5 60.5 -15.3 104 126 A E - 0 0 4 -5,-0.2 -5,-0.1 1,-0.1 219,-0.1 -0.415 51.8 -84.0 -79.1 158.7 24.9 58.0 -16.8 105 127 A S > - 0 0 1 -7,-0.1 4,-3.2 1,-0.1 5,-0.2 -0.113 27.3-117.8 -62.2 156.2 23.8 55.6 -19.6 106 128 A A H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 527,-0.2 0.889 118.3 53.4 -59.7 -38.5 22.2 52.2 -19.1 107 129 A T H > S+ 0 0 46 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.957 110.4 45.0 -59.0 -54.5 25.2 50.7 -20.8 108 130 A F H >4 S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 4,-0.5 0.952 111.9 53.1 -50.8 -53.5 27.6 52.4 -18.4 109 131 A L H >< S+ 0 0 19 -4,-3.2 3,-1.6 1,-0.3 -1,-0.2 0.850 97.9 66.5 -56.4 -35.7 25.5 51.5 -15.4 110 132 A G H 3< S+ 0 0 22 -4,-2.1 524,-0.3 1,-0.3 -1,-0.3 0.682 89.2 64.7 -59.9 -22.2 25.6 47.8 -16.5 111 133 A Y T << S+ 0 0 32 -3,-2.0 2,-0.6 -4,-0.6 -1,-0.3 0.764 103.8 49.0 -68.7 -27.1 29.3 47.5 -15.8 112 134 A F < + 0 0 18 -3,-1.6 3,-0.4 -4,-0.5 -1,-0.2 -0.829 56.3 158.1-119.5 91.2 28.8 48.1 -12.1 113 135 A K S S+ 0 0 53 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.646 75.4 63.5 -99.1 -4.8 26.1 46.0 -10.6 114 136 A S S S- 0 0 79 1,-0.2 -1,-0.2 79,-0.1 83,-0.1 0.517 118.6-118.6 -71.1 -7.4 27.3 46.3 -7.0 115 137 A G - 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