==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 29-JUN-04 1TVJ . COMPND 2 MOLECULE: COFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.Y.GORBATYUK,N.J.NOSWORTHY,S.A.ROBSON,M.W.MACIEJEWSKI, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 1 0 0 0 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 0 1 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 M 0 0 238 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.5 -0.3 -27.6 4.5 2 2 A A + 0 0 111 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.449 360.0 172.4 -77.3 150.2 1.8 -24.7 5.9 3 3 A S + 0 0 113 -2,-0.1 2,-0.3 2,-0.0 42,-0.0 -0.988 8.2 162.1-154.9 158.5 1.7 -21.3 4.1 4 4 A G - 0 0 45 -2,-0.3 2,-0.3 2,-0.0 116,-0.1 -0.929 22.8-134.8-175.9 151.3 2.9 -17.7 4.5 5 5 A V - 0 0 16 -2,-0.3 118,-0.3 114,-0.2 41,-0.3 -0.862 15.8-162.3-117.9 151.8 3.5 -14.5 2.6 6 6 A T E -a 46 0A 79 39,-1.7 41,-2.2 -2,-0.3 2,-0.6 -0.741 27.3-101.4-123.9 171.5 6.5 -12.1 2.7 7 7 A V E -a 47 0A 15 39,-0.3 41,-0.2 -2,-0.2 5,-0.1 -0.870 36.9-126.1-102.2 119.7 7.1 -8.5 1.7 8 8 A N >> - 0 0 33 39,-2.3 3,-2.5 -2,-0.6 4,-0.6 -0.274 23.3-112.8 -61.7 144.2 9.0 -8.0 -1.6 9 9 A D H >> S+ 0 0 127 1,-0.3 4,-2.0 2,-0.2 3,-1.0 0.742 114.6 72.6 -49.2 -25.6 12.1 -5.8 -1.6 10 10 A E H 3> S+ 0 0 81 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.870 89.5 58.6 -59.6 -35.7 10.1 -3.4 -3.7 11 11 A V H <> S+ 0 0 0 -3,-2.5 4,-1.4 36,-0.5 -1,-0.3 0.784 105.2 51.2 -63.4 -27.9 8.1 -2.5 -0.6 12 12 A I H > - 0 0 69 1,-0.1 4,-2.2 0, 0.0 3,-1.7 -0.988 65.3-122.6-131.7 139.9 13.0 21.0 -7.2 26 26 A P H 3> S+ 0 0 116 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.763 111.8 66.7 -49.7 -25.6 9.6 20.2 -8.9 27 27 A E H 34 S+ 0 0 163 1,-0.2 4,-0.2 2,-0.2 3,-0.1 0.904 108.7 34.4 -63.8 -42.1 11.7 18.3 -11.4 28 28 A E H X> S+ 0 0 50 -3,-1.7 3,-1.9 1,-0.2 4,-0.6 0.799 108.0 67.7 -82.5 -30.0 12.7 15.7 -8.8 29 29 A I H >< S+ 0 0 35 -4,-2.2 28,-0.7 1,-0.3 3,-0.6 0.783 88.3 68.1 -60.0 -26.0 9.3 16.0 -7.0 30 30 A K T 3< S+ 0 0 99 -4,-1.1 28,-0.6 1,-0.3 29,-0.3 0.785 104.9 41.8 -65.1 -24.2 7.8 14.4 -10.1 31 31 A K T <4 S+ 0 0 121 -3,-1.9 2,-0.6 -4,-0.2 -1,-0.3 0.519 88.5 114.0 -96.7 -9.2 9.7 11.2 -9.1 32 32 A R << - 0 0 48 -4,-0.6 25,-1.6 -3,-0.6 2,-0.7 -0.518 68.6-134.1 -68.0 111.9 8.8 11.7 -5.4 33 33 A K E +B 56 0A 40 -2,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.568 37.3 162.8 -72.0 110.1 6.5 8.7 -4.5 34 34 A K E + 0 0 30 21,-1.1 52,-3.0 -2,-0.7 2,-0.3 0.707 68.6 15.7 -98.6 -26.8 3.6 10.2 -2.5 35 35 A A E +BC 55 85A 10 20,-2.3 20,-3.6 50,-0.2 -1,-0.3 -0.993 64.5 168.4-150.2 141.0 1.3 7.2 -2.9 36 36 A V E -BC 54 84A 2 48,-2.3 48,-2.6 -2,-0.3 2,-0.4 -0.973 21.0-144.6-156.1 139.6 1.7 3.6 -3.9 37 37 A L E - C 0 83A 8 16,-2.1 13,-1.7 13,-0.3 2,-0.3 -0.882 17.3-144.2-108.9 135.9 -0.3 0.5 -3.8 38 38 A F E +BC 49 82A 0 44,-3.2 44,-1.6 -2,-0.4 11,-0.3 -0.778 20.5 174.0-102.3 144.1 1.2 -2.9 -3.1 39 39 A C E -B 48 0A 12 9,-4.2 9,-3.9 -2,-0.3 2,-0.3 -0.844 38.9 -80.9-137.5 172.3 0.1 -6.2 -4.7 40 40 A L E -B 47 0A 23 -2,-0.3 7,-0.2 7,-0.2 -33,-0.1 -0.599 48.5-115.8 -81.6 137.8 1.2 -9.9 -4.8 41 41 A S > - 0 0 14 5,-1.4 3,-2.5 -2,-0.3 -1,-0.1 -0.051 39.3 -88.8 -62.5 171.3 4.1 -10.7 -7.2 42 42 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.720 133.0 56.5 -55.4 -19.8 3.6 -13.1 -10.1 43 43 A D T 3 S- 0 0 80 3,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.638 98.3-142.6 -86.7 -15.5 4.5 -15.8 -7.6 44 44 A K S < S+ 0 0 123 -3,-2.5 -2,-0.1 2,-0.1 3,-0.1 0.820 76.4 101.7 56.5 32.4 1.7 -14.8 -5.3 45 45 A K S S+ 0 0 126 1,-0.1 -39,-1.7 -40,-0.1 2,-0.3 0.505 79.6 27.5-118.8 -14.2 4.1 -15.5 -2.4 46 46 A Q E S-a 6 0A 50 -41,-0.3 -5,-1.4 -5,-0.1 2,-0.6 -0.873 81.4 -97.0-142.7 174.7 5.1 -12.0 -1.4 47 47 A I E +aB 7 40A 0 -41,-2.2 -39,-2.3 -2,-0.3 -36,-0.5 -0.871 45.0 166.2-102.4 116.1 4.1 -8.3 -1.5 48 48 A I E - B 0 39A 39 -9,-3.9 -9,-4.2 -2,-0.6 2,-0.2 -0.918 36.7-103.0-128.3 153.5 5.4 -6.2 -4.3 49 49 A V E - B 0 38A 10 -2,-0.3 2,-0.7 -11,-0.3 -11,-0.2 -0.463 25.4-138.0 -75.6 146.2 4.5 -2.8 -5.7 50 50 A E E > - 0 0 64 -13,-1.7 3,-2.3 3,-0.4 -13,-0.3 -0.911 2.7-156.1-108.7 110.2 2.4 -2.5 -8.9 51 51 A E E 3 S+ 0 0 160 -2,-0.7 3,-0.4 1,-0.3 -1,-0.1 0.780 95.2 60.7 -53.4 -29.4 3.7 0.2 -11.2 52 52 A A E 3 S+ 0 0 68 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.696 105.8 48.7 -73.3 -19.1 0.2 0.5 -12.7 53 53 A K E < S+ 0 0 55 -3,-2.3 -16,-2.1 -16,-0.2 -3,-0.4 -0.632 87.0 103.1-124.5 74.8 -1.2 1.4 -9.3 54 54 A Q E - B 0 36A 49 -3,-0.4 2,-0.4 -2,-0.4 -18,-0.3 -0.958 51.3-144.9-146.5 160.2 0.9 4.2 -7.9 55 55 A I E - B 0 35A 4 -20,-3.6 -20,-2.3 -2,-0.3 -21,-1.1 -0.925 14.5-171.3-137.8 113.7 0.7 8.0 -7.5 56 56 A L E > - B 0 33A 26 -2,-0.4 4,-0.8 -23,-0.2 -23,-0.2 -0.404 35.5-113.8 -93.2 172.2 3.6 10.4 -7.7 57 57 A V T 4 S+ 0 0 38 -25,-1.6 -27,-0.2 -28,-0.7 -26,-0.1 0.750 117.2 45.1 -78.3 -24.4 3.7 14.1 -6.9 58 58 A G T 4 S+ 0 0 14 -28,-0.6 4,-0.3 -29,-0.5 6,-0.2 0.774 100.2 67.2 -88.6 -28.3 4.3 15.0 -10.5 59 59 A D T >>>S+ 0 0 44 -29,-0.3 5,-2.4 3,-0.2 3,-1.5 0.853 83.4 84.1 -59.4 -34.8 1.7 12.7 -12.0 60 60 A I B 3<5S+h 64 0B 49 -4,-0.8 5,-0.2 1,-0.3 -1,-0.1 -0.585 107.4 10.6 -74.3 100.2 -0.9 14.8 -10.3 61 61 A G T 345S+ 0 0 70 3,-2.3 -1,-0.3 -2,-1.1 -2,-0.1 0.303 124.3 63.2 114.1 -6.0 -1.4 17.6 -12.8 62 62 A D T <45S- 0 0 111 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.768 132.0 -14.2-108.9 -59.4 0.5 16.1 -15.7 63 63 A T T <5S+ 0 0 120 -4,-1.3 2,-0.4 -5,-0.2 -3,-0.2 0.401 125.9 74.0-122.7 -9.5 -1.3 13.0 -16.7 64 64 A V B < -h 60 0B 32 -5,-2.4 -3,-2.3 -6,-0.2 -2,-0.1 -0.920 57.4-159.7-114.8 136.5 -3.5 12.6 -13.6 65 65 A E S S- 0 0 182 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.1 0.819 82.7 -1.4 -78.9 -32.8 -6.5 14.7 -12.7 66 66 A D > - 0 0 80 1,-0.1 4,-1.3 -7,-0.0 -1,-0.3 -0.981 54.7-137.8-158.1 146.2 -6.4 13.9 -9.0 67 67 A P H > S+ 0 0 27 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.858 108.3 46.1 -72.8 -35.3 -4.2 11.7 -6.7 68 68 A Y H > S+ 0 0 92 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.972 112.9 46.6 -70.7 -56.7 -7.3 10.5 -4.8 69 69 A T H > S+ 0 0 78 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.841 109.6 57.3 -55.7 -33.0 -9.4 9.6 -7.8 70 70 A A H X S+ 0 0 20 -4,-1.3 4,-1.3 2,-0.2 -1,-0.3 0.926 111.4 41.2 -63.6 -42.9 -6.3 7.9 -9.3 71 71 A F H X S+ 0 0 23 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.897 111.7 56.0 -70.0 -41.0 -6.2 5.7 -6.2 72 72 A V H < S+ 0 0 32 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.763 106.9 52.0 -62.5 -25.3 -10.0 5.3 -6.3 73 73 A K H < S+ 0 0 153 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.832 111.5 44.6 -79.8 -35.4 -9.6 4.1 -9.8 74 74 A L H < S+ 0 0 22 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.1 0.828 87.6 102.7 -77.4 -35.1 -7.0 1.4 -9.0 75 75 A L < - 0 0 13 -4,-2.4 2,-0.6 -5,-0.1 65,-0.1 -0.330 66.4-145.7 -55.0 114.8 -8.8 0.2 -5.9 76 76 A P > - 0 0 27 0, 0.0 3,-1.3 0, 0.0 33,-0.1 -0.750 9.6-159.3 -89.6 122.3 -10.5 -3.1 -6.7 77 77 A L T 3 S+ 0 0 98 -2,-0.6 31,-0.9 1,-0.3 32,-0.4 0.736 96.8 47.6 -68.9 -23.7 -13.8 -3.7 -5.0 78 78 A N T 3 S+ 0 0 103 30,-0.2 2,-0.3 29,-0.1 -1,-0.3 0.209 114.3 52.1-102.0 14.3 -13.5 -7.4 -5.6 79 79 A D S < S- 0 0 52 -3,-1.3 2,-0.3 30,-0.2 30,-0.1 -0.985 71.6-135.1-152.5 139.9 -9.9 -7.6 -4.4 80 80 A C + 0 0 0 -2,-0.3 2,-0.3 30,-0.2 25,-0.2 -0.651 32.4 155.1 -93.8 150.8 -7.9 -6.6 -1.3 81 81 A R E - D 0 104A 36 23,-2.7 23,-2.9 -2,-0.3 2,-0.3 -0.955 34.0-111.6-160.3 173.2 -4.5 -4.8 -1.5 82 82 A Y E -CD 38 103A 0 -44,-1.6 -44,-3.2 -2,-0.3 2,-0.3 -0.797 24.1-171.5-115.4 159.5 -2.2 -2.5 0.5 83 83 A A E -CD 37 102A 6 19,-2.7 19,-3.2 -46,-0.3 2,-0.5 -0.945 12.1-156.2-154.3 131.8 -1.2 1.1 -0.1 84 84 A L E +CD 36 101A 0 -48,-2.6 -48,-2.3 -2,-0.3 2,-0.3 -0.904 24.9 168.1-108.9 130.1 1.3 3.4 1.5 85 85 A Y E -CD 35 100A 28 15,-1.9 15,-2.9 -2,-0.5 2,-0.7 -0.986 34.3-125.2-142.5 152.2 0.7 7.2 1.1 86 86 A D E - D 0 99A 5 -52,-3.0 2,-0.7 -2,-0.3 13,-0.3 -0.873 23.7-149.6-101.9 114.2 2.0 10.4 2.6 87 87 A A E - D 0 98A 0 11,-1.8 11,-1.5 -2,-0.7 2,-0.7 -0.748 9.3-164.6 -88.1 113.2 -0.7 12.6 4.0 88 88 A T E + D 0 97A 38 -2,-0.7 74,-2.4 9,-0.2 2,-0.3 -0.864 23.8 152.9-100.7 114.6 0.1 16.3 3.8 89 89 A Y E -ED 161 96A 13 7,-1.9 7,-1.7 -2,-0.7 2,-0.4 -0.907 34.3-137.8-136.7 164.9 -2.1 18.4 6.0 90 90 A E E -ED 160 95A 80 70,-2.4 70,-1.2 -2,-0.3 69,-0.9 -0.983 16.3-160.9-130.9 123.8 -1.9 21.8 7.8 91 91 A T E -E 158 0A 11 3,-2.3 67,-0.2 -2,-0.4 66,-0.1 -0.368 38.7 -99.2 -93.2 175.3 -3.2 22.4 11.4 92 92 A K S S+ 0 0 195 65,-1.1 3,-0.1 1,-0.2 66,-0.1 0.571 124.2 39.6 -70.8 -8.6 -4.1 25.7 13.1 93 93 A E S S- 0 0 171 1,-0.4 2,-0.3 64,-0.3 -1,-0.2 0.799 129.7 -22.8-105.6 -47.0 -0.6 25.6 14.7 94 94 A S - 0 0 66 2,-0.0 -3,-2.3 0, 0.0 2,-0.5 -0.984 60.8-104.3-160.8 163.4 1.7 24.4 12.0 95 95 A K E +D 90 0A 161 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.826 43.5 169.0 -99.1 130.0 1.7 22.4 8.7 96 96 A K E -D 89 0A 90 -7,-1.7 -7,-1.9 -2,-0.5 2,-0.3 -0.907 21.0-146.8-137.2 165.3 3.1 18.9 8.8 97 97 A E E +D 88 0A 91 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.954 20.4 160.6-133.1 151.7 3.4 15.7 6.7 98 98 A D E -D 87 0A 72 -11,-1.5 -11,-1.8 -2,-0.3 2,-0.4 -0.942 29.3-116.2-157.2 175.6 3.4 12.0 7.4 99 99 A L E -D 86 0A 17 -13,-0.3 34,-0.4 -2,-0.3 2,-0.3 -0.951 21.3-163.7-127.1 144.7 2.9 8.6 5.9 100 100 A V E -D 85 0A 2 -15,-2.9 -15,-1.9 -2,-0.4 2,-0.7 -0.954 20.6-128.7-129.3 149.0 0.3 5.9 6.7 101 101 A F E -Df 84 134A 2 32,-1.5 34,-2.9 -2,-0.3 2,-0.4 -0.844 31.4-163.4 -96.6 109.5 -0.0 2.2 5.9 102 102 A I E -Df 83 135A 7 -19,-3.2 -19,-2.7 -2,-0.7 2,-0.6 -0.779 10.6-156.5-100.3 141.9 -3.4 1.6 4.3 103 103 A F E -Df 82 136A 34 32,-3.8 34,-1.9 -2,-0.4 2,-0.8 -0.930 5.9-159.8-118.4 106.8 -5.1 -1.8 4.0 104 104 A W E +Df 81 137A 4 -23,-2.9 -23,-2.7 -2,-0.6 34,-0.2 -0.765 24.5 157.9 -88.6 109.5 -7.7 -2.0 1.2 105 105 A A - 0 0 9 32,-2.1 -25,-0.2 -2,-0.8 34,-0.1 -0.694 18.1-168.7-136.7 86.3 -10.0 -5.0 2.0 106 106 A P > - 0 0 2 0, 0.0 3,-0.5 0, 0.0 33,-0.1 -0.226 30.7-123.6 -69.6 161.4 -13.4 -4.9 0.3 107 107 A E T 3 S+ 0 0 153 1,-0.2 -29,-0.1 -28,-0.1 32,-0.1 0.573 109.7 61.8 -80.5 -10.0 -16.3 -7.2 1.2 108 108 A S T 3 S+ 0 0 69 -31,-0.9 -1,-0.2 -32,-0.1 -30,-0.2 0.614 82.8 100.6 -89.9 -13.9 -16.5 -8.4 -2.5 109 109 A A S < S- 0 0 4 -3,-0.5 -30,-0.2 -32,-0.4 2,-0.1 -0.392 82.5-102.9 -71.6 148.5 -12.9 -9.7 -2.4 110 110 A P >> - 0 0 64 0, 0.0 3,-2.1 0, 0.0 4,-1.8 -0.421 22.7-120.0 -73.4 146.7 -12.4 -13.5 -2.0 111 111 A L H 3> S+ 0 0 128 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.808 115.6 61.1 -54.0 -30.8 -11.3 -14.9 1.4 112 112 A K H 3> S+ 0 0 178 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.748 105.4 47.2 -69.4 -22.6 -8.3 -16.3 -0.4 113 113 A S H <> S+ 0 0 8 -3,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.847 114.8 44.3 -84.8 -38.1 -7.3 -12.7 -1.3 114 114 A K H X S+ 0 0 53 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.805 117.0 47.1 -74.7 -31.0 -7.9 -11.4 2.2 115 115 A M H X S+ 0 0 125 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.879 108.2 53.9 -78.0 -40.4 -6.1 -14.3 3.8 116 116 A I H X S+ 0 0 37 -4,-1.3 4,-0.9 -5,-0.2 3,-0.3 0.943 116.3 38.4 -58.8 -49.3 -3.1 -14.2 1.4 117 117 A Y H >X S+ 0 0 3 -4,-1.5 4,-2.2 1,-0.2 3,-0.5 0.874 108.8 62.8 -69.5 -37.7 -2.4 -10.6 2.2 118 118 A A H 3< S+ 0 0 50 -4,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.824 102.5 52.4 -56.5 -31.0 -3.3 -11.2 5.9 119 119 A S H 3< S+ 0 0 61 -4,-1.5 4,-0.4 -3,-0.3 3,-0.3 0.821 115.9 38.4 -74.7 -31.9 -0.4 -13.5 6.0 120 120 A S H S+ 0 0 102 -4,-0.4 4,-3.2 -3,-0.3 -1,-0.2 0.904 115.3 50.1 -76.8 -42.8 3.0 -8.5 9.2 123 123 A A H > S+ 0 0 19 -4,-0.4 4,-1.7 -118,-0.3 -2,-0.2 0.922 114.4 44.9 -60.2 -44.5 5.8 -9.0 6.7 124 124 A I H < S+ 0 0 0 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.6 46.6 -69.0 -31.1 4.7 -5.8 4.8 125 125 A K H >< S+ 0 0 91 -4,-1.2 3,-0.7 -5,-0.4 6,-0.3 0.824 105.8 59.2 -79.5 -32.6 4.3 -4.0 8.2 126 126 A K H >< S+ 0 0 135 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.908 104.7 50.0 -61.4 -40.8 7.7 -5.3 9.4 127 127 A K T 3< S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.641 99.4 70.1 -71.0 -14.3 9.2 -3.6 6.4 128 128 A F T X S+ 0 0 1 -3,-0.7 3,-2.8 -4,-0.2 2,-0.3 -0.181 71.2 168.8 -96.4 39.7 7.3 -0.5 7.4 129 129 A T T < + 0 0 106 -3,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.363 69.2 26.1 -57.5 113.9 9.5 0.1 10.5 130 130 A G T 3 S+ 0 0 66 1,-0.3 2,-0.8 -2,-0.3 -1,-0.3 0.250 80.5 141.0 113.5 -10.2 8.5 3.5 11.8 131 131 A I < + 0 0 30 -3,-2.8 -1,-0.3 -6,-0.3 -31,-0.1 -0.541 23.5 178.5 -69.8 106.1 5.0 3.6 10.4 132 132 A K + 0 0 185 -2,-0.8 2,-0.3 -33,-0.3 -1,-0.2 0.417 60.2 65.1 -89.4 0.4 3.0 5.3 13.1 133 133 A H - 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