==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-MAY-04 1WIN . COMPND 2 MOLECULE: FLOTILLIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MIYAMOTO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 22.5 3.8 -1.7 2 2 A S - 0 0 125 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.521 360.0-135.7 -91.1 160.0 24.8 0.9 -2.7 3 3 A S - 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.781 16.3-174.2-114.6 159.0 25.4 -2.2 -0.7 4 4 A G + 0 0 72 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.824 12.6 156.6-158.3 114.2 28.6 -4.1 0.2 5 5 A S - 0 0 110 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.955 37.8-123.1-143.7 120.9 29.0 -7.5 2.0 6 6 A S + 0 0 135 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.293 58.1 114.1 -60.8 141.2 32.0 -9.8 1.7 7 7 A G - 0 0 60 1,-0.0 54,-0.2 4,-0.0 -2,-0.1 -0.173 35.2-173.5 151.8 111.5 31.1 -13.3 0.6 8 8 A Q + 0 0 205 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.183 69.0 73.3-112.2 38.5 32.0 -15.4 -2.5 9 9 A R S S- 0 0 194 48,-0.0 52,-0.1 49,-0.0 48,-0.0 -0.996 88.4 -90.3-151.2 148.2 29.8 -18.4 -1.7 10 10 A I - 0 0 57 -2,-0.3 2,-0.8 1,-0.1 3,-0.2 -0.206 33.2-135.8 -56.9 146.4 26.1 -19.2 -1.6 11 11 A S + 0 0 63 1,-0.2 31,-0.1 2,-0.1 -1,-0.1 -0.757 24.7 176.2-110.0 84.8 24.2 -18.5 1.6 12 12 A L + 0 0 105 -2,-0.8 30,-0.9 29,-0.1 3,-0.2 0.858 47.8 112.9 -53.8 -37.3 22.0 -21.6 2.3 13 13 A E S S- 0 0 147 -3,-0.2 29,-0.2 1,-0.1 -2,-0.1 0.120 90.4 -71.3 -34.5 150.7 21.0 -20.0 5.6 14 14 A I - 0 0 85 27,-0.1 2,-0.4 1,-0.1 27,-0.3 -0.228 53.3-139.8 -52.0 131.4 17.4 -18.9 5.8 15 15 A M E -A 40 0A 15 25,-2.4 25,-3.4 -3,-0.2 2,-0.8 -0.825 2.6-144.1-100.9 134.5 16.7 -15.9 3.6 16 16 A T E +A 39 0A 60 -2,-0.4 2,-0.5 23,-0.2 23,-0.2 -0.836 23.5 177.6-100.9 103.5 14.5 -13.0 4.7 17 17 A L E -A 38 0A 7 21,-0.9 21,-1.5 -2,-0.8 49,-0.0 -0.911 17.4-155.8-109.8 128.7 12.5 -11.6 1.8 18 18 A Q - 0 0 85 -2,-0.5 2,-1.4 19,-0.2 19,-0.2 -0.831 9.5-151.4-106.4 97.5 10.0 -8.8 2.2 19 19 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 18,-0.1 -0.505 30.9 166.2 -69.7 91.6 7.4 -8.9 -0.6 20 20 A R - 0 0 148 -2,-1.4 2,-0.3 13,-0.0 15,-0.2 -0.827 15.1-171.8-111.2 149.6 6.4 -5.3 -0.8 21 21 A C E -C 34 0B 12 13,-2.4 13,-1.5 -2,-0.3 2,-0.4 -0.995 5.5-161.3-141.3 145.8 4.4 -3.5 -3.5 22 22 A E E + 0 0 94 -2,-0.3 11,-0.2 1,-0.2 102,-0.1 -0.975 69.9 21.0-130.0 142.4 3.5 0.1 -4.3 23 23 A D E S+ 0 0 131 9,-0.4 2,-0.6 -2,-0.4 -1,-0.2 0.951 73.2 152.8 70.4 51.2 0.9 1.6 -6.6 24 24 A V E -C 32 0B 9 8,-1.2 8,-1.1 -3,-0.2 -1,-0.2 -0.798 38.4-143.5-116.7 88.8 -1.4 -1.4 -6.6 25 25 A E E -C 31 0B 129 -2,-0.6 6,-0.3 6,-0.3 59,-0.0 -0.267 22.6-130.5 -52.2 122.4 -5.0 -0.4 -7.2 26 26 A T - 0 0 5 4,-2.5 58,-0.2 56,-0.1 55,-0.2 0.096 38.6 -75.9 -64.2-175.9 -7.2 -2.7 -5.2 27 27 A A S S+ 0 0 55 56,-1.1 57,-0.1 53,-0.5 54,-0.1 0.933 135.7 41.8 -48.7 -55.0 -10.3 -4.5 -6.5 28 28 A E S S- 0 0 103 2,-0.1 -1,-0.2 1,-0.1 56,-0.1 0.952 130.2 -90.1 -59.4 -52.4 -12.4 -1.3 -6.5 29 29 A G S S+ 0 0 32 1,-0.2 2,-0.5 -5,-0.1 -2,-0.1 0.514 77.8 133.2 140.9 42.4 -9.6 0.8 -7.8 30 30 A V - 0 0 18 -6,-0.2 -4,-2.5 98,-0.0 2,-0.5 -0.958 50.2-133.1-122.5 116.5 -7.5 2.3 -5.0 31 31 A A E -C 25 0B 13 -2,-0.5 95,-0.5 -6,-0.3 -6,-0.3 -0.518 33.5-178.6 -68.7 117.8 -3.7 2.2 -5.1 32 32 A L E -C 24 0B 2 -8,-1.1 -8,-1.2 -2,-0.5 2,-0.6 -0.752 24.7-130.1-116.4 164.2 -2.4 0.9 -1.7 33 33 A T E + D 0 123B 3 90,-2.9 90,-2.0 -2,-0.3 2,-0.5 -0.932 25.0 178.3-120.0 109.6 1.0 0.4 -0.2 34 34 A V E -CD 21 122B 0 -13,-1.5 -13,-2.4 -2,-0.6 88,-0.2 -0.943 13.6-173.1-114.7 123.5 1.7 -3.0 1.4 35 35 A T - 0 0 16 86,-2.9 -1,-0.2 -2,-0.5 87,-0.1 0.955 24.4-177.6 -76.0 -53.8 5.2 -3.8 2.9 36 36 A G - 0 0 0 85,-0.3 2,-0.3 1,-0.1 83,-0.3 0.429 14.7-141.8 65.0 148.9 4.6 -7.4 3.7 37 37 A V E + B 0 118A 45 81,-3.1 81,-3.1 -19,-0.2 2,-0.3 -0.926 25.5 158.6-151.3 121.8 7.1 -9.7 5.4 38 38 A A E -AB 17 117A 5 -21,-1.5 -21,-0.9 -2,-0.3 2,-0.4 -0.969 27.8-133.6-141.8 156.3 7.9 -13.3 4.8 39 39 A Q E +AB 16 116A 84 77,-1.7 76,-2.3 -2,-0.3 77,-1.0 -0.903 23.1 179.5-114.6 140.8 10.8 -15.8 5.4 40 40 A V E -AB 15 114A 1 -25,-3.4 -25,-2.4 -2,-0.4 2,-0.3 -0.906 5.7-171.9-135.3 163.1 12.2 -18.3 3.0 41 41 A K E - B 0 113A 82 72,-1.5 72,-1.4 -2,-0.3 -27,-0.1 -0.992 31.9 -94.7-154.3 153.5 15.0 -20.9 2.8 42 42 A I E - B 0 112A 15 -30,-0.9 2,-0.3 -2,-0.3 70,-0.2 -0.360 38.9-133.0 -69.4 148.4 16.7 -23.2 0.3 43 43 A M - 0 0 57 68,-1.3 2,-0.3 6,-0.1 9,-0.1 -0.706 11.8-139.3-103.3 155.6 15.5 -26.7 -0.0 44 44 A T - 0 0 117 -2,-0.3 2,-0.4 4,-0.0 3,-0.0 -0.824 6.9-159.7-114.3 153.5 17.6 -29.9 -0.1 45 45 A E - 0 0 103 -2,-0.3 4,-0.3 1,-0.1 5,-0.1 -0.911 13.9-155.4-137.3 108.2 17.2 -33.0 -2.3 46 46 A K S S+ 0 0 220 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.712 101.1 43.6 -51.7 -19.4 18.8 -36.4 -1.3 47 47 A E S S- 0 0 174 1,-0.1 2,-0.2 -3,-0.0 -1,-0.2 0.925 132.7 -38.7 -89.5 -72.4 18.7 -37.1 -5.0 48 48 A L - 0 0 131 -4,-0.0 3,-0.4 1,-0.0 -2,-0.1 -0.777 37.8-170.4-164.8 114.7 19.9 -34.0 -6.8 49 49 A L >> + 0 0 21 -4,-0.3 4,-3.2 -2,-0.2 3,-1.3 -0.047 50.8 124.5 -95.9 31.4 19.2 -30.3 -6.1 50 50 A A H 3> + 0 0 41 1,-0.3 4,-0.5 2,-0.2 5,-0.2 0.620 61.9 72.9 -65.1 -11.4 20.7 -29.2 -9.4 51 51 A V H 34 S+ 0 0 76 -3,-0.4 -1,-0.3 3,-0.1 -2,-0.1 0.838 117.4 14.4 -71.9 -34.0 17.4 -27.5 -10.0 52 52 A A H <> S+ 0 0 1 -3,-1.3 4,-0.7 -9,-0.1 -2,-0.2 0.697 126.0 57.8-109.7 -32.8 18.2 -24.8 -7.5 53 53 A C H >X S+ 0 0 66 -4,-3.2 4,-2.5 2,-0.2 3,-1.4 0.976 111.3 40.4 -63.2 -57.8 21.9 -25.3 -7.0 54 54 A E H 3< S+ 0 0 153 -4,-0.5 -1,-0.2 1,-0.3 -3,-0.1 0.754 113.3 57.9 -63.1 -24.0 22.9 -24.8 -10.6 55 55 A Q H 34 S+ 0 0 89 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.655 117.7 31.5 -80.0 -16.5 20.4 -22.0 -10.7 56 56 A F H << S+ 0 0 9 -3,-1.4 3,-0.4 -4,-0.7 2,-0.4 0.558 94.7 105.1-113.1 -17.8 22.2 -20.2 -7.9 57 57 A L S < S+ 0 0 123 -4,-2.5 3,-0.1 1,-0.2 -48,-0.0 -0.528 91.9 10.9 -70.2 121.8 25.7 -21.4 -8.7 58 58 A G S S+ 0 0 77 1,-0.4 -1,-0.2 -2,-0.4 -4,-0.1 -0.146 107.7 99.0 104.5 -38.4 27.7 -18.6 -10.2 59 59 A K S S- 0 0 73 -3,-0.4 -1,-0.4 1,-0.1 2,-0.4 -0.003 78.7 -97.5 -71.3-177.0 25.2 -15.8 -9.5 60 60 A N >> - 0 0 85 1,-0.1 4,-1.6 -3,-0.1 3,-1.3 -0.862 25.7-115.1-109.9 142.1 25.4 -13.4 -6.6 61 61 A V H 3> S+ 0 0 67 -2,-0.4 4,-2.2 1,-0.3 5,-0.3 0.858 118.2 56.7 -35.4 -52.2 23.5 -13.7 -3.3 62 62 A Q H 3> S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.907 104.1 53.0 -49.0 -48.2 21.6 -10.5 -4.2 63 63 A D H <> S+ 0 0 57 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.941 109.4 48.4 -53.9 -52.6 20.4 -12.2 -7.4 64 64 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.970 109.9 49.2 -52.4 -63.1 19.1 -15.2 -5.6 65 65 A K H X S+ 0 0 86 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.837 112.5 52.7 -46.4 -36.7 17.2 -13.2 -3.0 66 66 A N H X S+ 0 0 73 -4,-2.0 4,-3.1 -5,-0.3 -1,-0.2 0.979 107.0 48.4 -65.0 -58.3 15.7 -11.3 -5.9 67 67 A V H X S+ 0 0 50 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.931 118.5 40.6 -47.1 -55.9 14.5 -14.2 -7.9 68 68 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.938 113.7 53.2 -60.2 -49.3 12.8 -15.8 -4.9 69 69 A L H X S+ 0 0 47 -4,-2.6 4,-3.3 -5,-0.3 -1,-0.2 0.876 105.6 56.5 -54.1 -40.2 11.5 -12.4 -3.6 70 70 A Q H X S+ 0 0 137 -4,-3.1 4,-2.8 2,-0.2 5,-0.4 0.961 100.7 55.8 -57.1 -55.7 10.0 -11.8 -7.0 71 71 A T H X S+ 0 0 40 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.911 116.9 35.8 -42.4 -57.1 7.9 -15.0 -6.9 72 72 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.955 116.8 54.0 -64.2 -52.1 6.3 -14.0 -3.6 73 73 A E H X S+ 0 0 54 -4,-3.3 4,-1.4 1,-0.2 3,-0.5 0.953 106.8 49.8 -46.1 -67.1 6.1 -10.3 -4.5 74 74 A G H X S+ 0 0 39 -4,-2.8 4,-1.8 1,-0.3 3,-0.4 0.886 108.8 53.1 -39.1 -56.2 4.3 -10.7 -7.7 75 75 A H H X S+ 0 0 33 -4,-1.6 4,-2.9 -5,-0.4 5,-0.4 0.917 101.1 61.3 -47.8 -51.2 1.7 -13.0 -6.1 76 76 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -3,-0.5 -1,-0.2 0.904 104.8 47.8 -42.1 -54.8 1.0 -10.3 -3.5 77 77 A R H X S+ 0 0 155 -4,-1.4 4,-2.6 -3,-0.4 -1,-0.2 0.937 111.1 50.5 -53.9 -51.8 -0.1 -7.9 -6.1 78 78 A S H X S+ 0 0 84 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.918 114.7 43.3 -53.5 -48.0 -2.3 -10.4 -7.8 79 79 A I H X S+ 0 0 25 -4,-2.9 4,-0.7 1,-0.2 -1,-0.3 0.780 113.9 52.7 -69.4 -27.1 -3.9 -11.3 -4.4 80 80 A L H < S+ 0 0 0 -4,-2.3 -53,-0.5 -5,-0.4 -2,-0.2 0.807 104.9 55.5 -77.9 -31.2 -4.1 -7.5 -3.6 81 81 A G H < S+ 0 0 29 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.929 109.6 43.6 -67.4 -46.4 -5.9 -6.7 -6.9 82 82 A T H < S+ 0 0 103 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.710 107.6 74.8 -71.6 -20.3 -8.7 -9.1 -6.4 83 83 A L S < S- 0 0 23 -4,-0.7 -56,-1.1 -5,-0.2 -55,-0.0 -0.825 79.9-136.5 -98.9 129.8 -9.0 -8.0 -2.8 84 84 A T > - 0 0 14 -2,-0.5 4,-1.0 -58,-0.2 -1,-0.1 0.010 31.9 -96.8 -70.4-177.3 -10.5 -4.6 -2.0 85 85 A V H > S+ 0 0 3 2,-0.1 4,-0.9 3,-0.1 5,-0.1 0.649 121.9 47.9 -77.3 -15.5 -9.1 -2.0 0.5 86 86 A E H > S+ 0 0 93 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.942 104.7 51.1 -87.2 -66.7 -11.5 -3.3 3.1 87 87 A Q H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.831 111.5 55.6 -39.6 -40.3 -11.2 -7.1 3.0 88 88 A I H < S+ 0 0 2 -4,-1.0 7,-0.3 2,-0.2 -1,-0.2 0.994 113.3 33.9 -58.0 -73.8 -7.5 -6.5 3.3 89 89 A Y H >< S+ 0 0 62 -4,-0.9 3,-0.8 1,-0.2 -2,-0.2 0.908 114.2 62.5 -49.0 -48.6 -7.3 -4.4 6.5 90 90 A Q H 3< S+ 0 0 137 -4,-3.0 2,-0.4 1,-0.3 -1,-0.2 0.924 126.2 9.1 -42.4 -61.9 -10.3 -6.3 7.9 91 91 A D T 3X S+ 0 0 90 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.3 -0.724 70.7 159.6-126.9 81.8 -8.4 -9.6 7.9 92 92 A R H <> S+ 0 0 121 -3,-0.8 4,-2.1 -2,-0.4 5,-0.3 0.919 73.1 64.8 -66.8 -45.1 -4.7 -9.0 7.1 93 93 A D H > S+ 0 0 135 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.850 107.2 44.6 -45.8 -39.4 -3.6 -12.3 8.6 94 94 A Q H > S+ 0 0 101 -3,-0.3 4,-1.9 2,-0.2 3,-0.4 0.963 104.5 59.7 -71.5 -54.4 -5.6 -14.0 5.9 95 95 A F H X S+ 0 0 1 -4,-1.7 4,-1.8 1,-0.3 3,-0.4 0.880 109.4 45.3 -39.5 -51.7 -4.4 -11.8 3.0 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.885 105.7 60.8 -62.3 -40.1 -0.9 -12.9 3.7 97 97 A K H X S+ 0 0 111 -4,-1.2 4,-2.1 -3,-0.4 -1,-0.2 0.847 106.0 48.5 -56.2 -35.3 -2.0 -16.6 4.1 98 98 A L H X S+ 0 0 51 -4,-1.9 4,-2.8 -3,-0.4 5,-0.4 0.940 107.0 53.0 -71.0 -49.2 -3.2 -16.4 0.5 99 99 A V H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.855 118.5 38.1 -54.6 -36.9 0.0 -14.9 -0.9 100 100 A R H X S+ 0 0 67 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.817 114.4 53.9 -83.7 -34.1 2.0 -17.7 0.7 101 101 A E H < S+ 0 0 101 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.804 115.4 40.8 -69.9 -29.6 -0.7 -20.4 -0.0 102 102 A V H < S+ 0 0 51 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.770 121.4 41.5 -87.9 -29.8 -0.6 -19.4 -3.7 103 103 A A H >X S+ 0 0 0 -4,-1.1 4,-3.1 -5,-0.4 3,-1.6 0.780 101.0 72.2 -86.6 -30.6 3.2 -19.0 -3.9 104 104 A A H 3X S+ 0 0 20 -4,-2.8 4,-1.0 1,-0.3 -3,-0.1 0.949 102.4 40.9 -47.6 -60.4 4.0 -22.0 -1.7 105 105 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.470 117.6 54.5 -69.7 -0.3 3.0 -24.5 -4.5 106 106 A D H X4 S+ 0 0 34 -3,-1.6 3,-2.6 2,-0.1 4,-0.4 0.864 99.1 53.1 -97.8 -53.6 4.8 -22.2 -6.9 107 107 A V H >X>S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.3 5,-2.0 0.759 92.9 78.3 -54.9 -24.5 8.3 -21.8 -5.4 108 108 A G T 3<5S+ 0 0 46 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 0.673 84.5 63.6 -60.0 -15.6 8.4 -25.6 -5.4 109 109 A R T <45S+ 0 0 187 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.858 109.3 36.0 -76.7 -37.2 9.1 -25.3 -9.1 110 110 A M T <45S- 0 0 21 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.1 0.778 122.9-100.7 -85.5 -29.8 12.4 -23.5 -8.6 111 111 A G T <5S+ 0 0 8 -4,-2.3 -68,-1.3 1,-0.3 2,-0.4 0.692 79.3 123.1 113.6 32.1 13.3 -25.5 -5.5 112 112 A I E < -B 42 0A 0 -5,-2.0 2,-0.4 -70,-0.2 -1,-0.3 -0.977 41.2-157.1-127.6 138.8 12.4 -23.1 -2.7 113 113 A E E -B 41 0A 86 -72,-1.4 -72,-1.5 -2,-0.4 2,-0.3 -0.911 15.9-129.0-116.3 141.4 10.1 -23.6 0.3 114 114 A I E -B 40 0A 15 -2,-0.4 -74,-0.2 -74,-0.2 3,-0.1 -0.644 14.3-169.9 -88.7 143.4 8.3 -20.8 2.3 115 115 A L E - 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