==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-MAY-05 2CSJ . COMPND 2 MOLECULE: TJP2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 23.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.5 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+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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.0 0.6 -28.9 -12.3 2 2 A S - 0 0 123 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.980 360.0-150.1-139.6 124.7 -2.1 -26.7 -13.7 3 3 A S - 0 0 142 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.963 58.0 -98.0 -53.7 -59.0 -5.8 -27.5 -14.1 4 4 A G S S- 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.980 72.5 -1.0 162.8-170.8 -6.2 -25.2 -17.1 5 5 A S S S+ 0 0 149 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.206 77.5 156.9 -46.8 98.3 -7.4 -21.8 -18.3 6 6 A S + 0 0 121 -2,-0.4 -1,-0.0 2,-0.0 0, 0.0 -0.918 12.0 123.8-129.9 155.7 -8.6 -20.4 -15.0 7 7 A G + 0 0 51 -2,-0.3 2,-0.3 3,-0.0 3,-0.2 0.137 24.0 150.6 151.5 84.8 -9.1 -16.9 -13.6 8 8 A M + 0 0 163 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.848 61.3 17.0-128.7 165.1 -12.4 -15.6 -12.2 9 9 A E S S+ 0 0 195 -2,-0.3 -1,-0.2 1,-0.1 96,-0.0 0.873 85.2 174.4 39.4 49.8 -13.4 -13.0 -9.6 10 10 A E - 0 0 123 -3,-0.2 96,-1.4 95,-0.1 2,-0.4 -0.031 24.1-128.4 -74.0-177.2 -9.9 -11.5 -9.8 11 11 A V E -A 105 0A 38 94,-0.2 2,-0.9 2,-0.0 94,-0.3 -0.993 5.1-135.5-142.1 132.3 -8.8 -8.3 -8.0 12 12 A I E -A 104 0A 86 92,-1.6 92,-1.9 -2,-0.4 2,-0.8 -0.758 19.7-153.7 -90.0 104.8 -7.0 -5.2 -9.4 13 13 A W E -A 103 0A 106 -2,-0.9 2,-0.4 90,-0.2 -2,-0.0 -0.686 13.8-166.3 -81.8 109.1 -4.2 -4.3 -7.0 14 14 A E E -A 102 0A 85 88,-2.4 88,-3.0 -2,-0.8 2,-0.2 -0.782 10.4-137.1 -99.3 139.8 -3.6 -0.6 -7.3 15 15 A Q E -A 101 0A 120 -2,-0.4 2,-0.4 86,-0.3 86,-0.3 -0.627 11.2-160.0 -94.1 153.1 -0.4 1.1 -5.9 16 16 A Y E -A 100 0A 98 84,-2.8 84,-1.6 -2,-0.2 2,-0.9 -0.924 3.2-164.5-138.4 111.0 -0.4 4.4 -4.0 17 17 A T E +A 99 0A 98 -2,-0.4 2,-0.3 82,-0.2 82,-0.2 -0.806 23.8 164.0 -98.4 99.9 2.8 6.5 -3.6 18 18 A V E -A 98 0A 32 80,-1.3 80,-1.6 -2,-0.9 2,-0.5 -0.874 30.3-134.5-117.3 149.8 2.2 9.0 -0.8 19 19 A T E -A 97 0A 81 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.886 18.0-160.1-106.6 129.9 4.7 11.1 1.1 20 20 A L E -A 96 0A 0 76,-1.5 76,-1.4 -2,-0.5 2,-0.5 -0.800 11.2-134.7-108.3 150.0 4.5 11.5 4.9 21 21 A Q E -A 95 0A 122 -2,-0.3 2,-1.1 74,-0.2 74,-0.2 -0.895 25.0-115.4-107.5 128.5 6.0 14.2 7.1 22 22 A K - 0 0 80 72,-2.6 6,-0.2 -2,-0.5 5,-0.1 -0.431 40.6-156.3 -62.4 96.9 7.8 13.3 10.3 23 23 A D - 0 0 78 4,-2.5 5,-0.1 -2,-1.1 4,-0.1 0.123 39.0 -69.8 -62.9-174.6 5.5 15.0 12.8 24 24 A S S S- 0 0 116 3,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.937 111.6 -29.6 -42.1 -76.9 6.6 16.1 16.3 25 25 A K S S+ 0 0 194 2,-0.1 3,-0.2 3,-0.0 -1,-0.1 0.753 138.3 62.0-112.4 -50.0 7.1 12.6 17.8 26 26 A R S > S+ 0 0 185 1,-0.2 3,-2.5 2,-0.1 4,-0.5 0.719 79.1 178.4 -52.2 -20.2 4.6 10.4 16.0 27 27 A G T 3 S+ 0 0 2 1,-0.3 -4,-2.5 2,-0.1 -1,-0.2 -0.327 72.8 8.4 55.1-110.7 6.6 11.3 12.9 28 28 A F T 3 S- 0 0 11 -2,-0.3 -1,-0.3 -6,-0.2 26,-0.1 0.383 96.5-135.3 -80.6 4.8 5.0 9.3 10.1 29 29 A G < + 0 0 5 -3,-2.5 25,-2.3 1,-0.2 2,-0.3 0.888 63.8 114.9 39.3 56.2 2.2 8.4 12.6 30 30 A I E -D 53 0B 30 -4,-0.5 2,-0.3 23,-0.2 23,-0.2 -0.982 48.5-156.1-149.9 158.5 2.3 4.7 11.4 31 31 A A E -D 52 0B 40 21,-1.5 20,-1.3 -2,-0.3 21,-0.8 -0.998 7.7-147.8-140.8 142.6 3.1 1.3 12.7 32 32 A V E -D 50 0B 17 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.875 13.4-173.4-112.3 143.3 4.2 -2.0 11.0 33 33 A S E +D 49 0B 51 16,-1.7 16,-1.0 -2,-0.4 2,-0.3 -0.994 44.8 27.7-137.0 141.9 3.4 -5.5 12.1 34 34 A G - 0 0 16 -2,-0.4 48,-0.3 14,-0.1 2,-0.2 -0.875 56.9-154.8 117.0-149.3 4.5 -8.9 10.9 35 35 A G - 0 0 2 10,-0.4 46,-0.2 -2,-0.3 12,-0.1 -0.703 38.7 -87.1 147.2 161.2 7.7 -10.1 9.2 36 36 A R S S+ 0 0 136 44,-1.2 45,-0.1 -2,-0.2 10,-0.1 0.583 132.5 28.7 -71.7 -9.0 9.2 -12.7 6.9 37 37 A D S S+ 0 0 131 43,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.520 130.4 37.5-123.0 -18.8 9.9 -14.7 10.0 38 38 A N + 0 0 117 0, 0.0 2,-2.0 0, 0.0 -2,-0.2 -0.439 67.3 175.3-134.7 60.0 7.0 -13.6 12.2 39 39 A P - 0 0 46 0, 0.0 6,-0.1 0, 0.0 7,-0.1 -0.458 7.2-174.3 -69.8 81.9 4.0 -13.1 9.9 40 40 A H + 0 0 146 -2,-2.0 -6,-0.1 4,-0.1 6,-0.1 0.845 46.7 120.6 -45.3 -38.7 1.4 -12.3 12.6 41 41 A F - 0 0 89 4,-0.3 4,-0.1 1,-0.2 5,-0.0 -0.004 68.4-139.6 -33.7 100.1 -1.2 -12.3 9.7 42 42 A E S S+ 0 0 199 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.831 103.4 45.2 -33.7 -47.1 -3.4 -15.1 11.1 43 43 A N S S- 0 0 149 2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.971 123.5-101.6 -65.2 -56.0 -3.6 -16.3 7.5 44 44 A G + 0 0 52 1,-0.1 2,-0.4 3,-0.1 -2,-0.1 0.507 53.1 161.5 127.7 81.9 0.1 -16.0 6.7 45 45 A E - 0 0 81 -4,-0.1 2,-2.2 -6,-0.1 -10,-0.4 -0.917 26.4-158.3-131.8 106.9 1.4 -13.1 4.7 46 46 A T + 0 0 50 -2,-0.4 33,-1.4 -10,-0.1 2,-0.5 -0.204 61.4 112.1 -76.3 48.9 5.2 -12.3 4.8 47 47 A S B S-E 78 0C 25 -2,-2.2 31,-0.1 31,-0.2 22,-0.1 -0.967 74.3-116.5-129.6 117.3 4.4 -8.8 3.7 48 48 A I - 0 0 1 29,-1.0 21,-2.5 -2,-0.5 2,-0.4 -0.221 39.8-176.1 -50.6 128.1 4.9 -5.7 5.9 49 49 A V E -D 33 0B 19 -16,-1.0 -16,-1.7 19,-0.2 2,-0.9 -0.987 31.9-112.7-134.0 142.8 1.5 -4.1 6.5 50 50 A I E +D 32 0B 3 -2,-0.4 16,-2.7 14,-0.3 17,-0.3 -0.618 30.9 176.9 -76.2 105.3 0.5 -0.9 8.3 51 51 A S E S+ 0 0 58 -20,-1.3 2,-0.3 -2,-0.9 -1,-0.2 0.217 70.2 41.7 -92.2 14.1 -1.5 -2.0 11.4 52 52 A D E -D 31 0B 86 -21,-0.8 -21,-1.5 12,-0.1 2,-0.4 -0.902 56.8-177.1-162.8 130.1 -1.8 1.6 12.6 53 53 A V E -D 30 0B 28 -2,-0.3 -23,-0.2 -23,-0.2 12,-0.1 -0.831 37.5-118.3-134.8 96.2 -2.5 4.9 10.8 54 54 A L > - 0 0 31 -25,-2.3 6,-1.3 -2,-0.4 3,-1.3 0.000 21.8-158.2 -34.0 106.2 -2.4 8.0 13.0 55 55 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -26,-0.0 0.561 92.9 36.1 -69.7 -7.7 -6.0 9.2 12.6 56 56 A G T 3 S+ 0 0 72 -27,-0.1 -2,-0.1 0, 0.0 -27,-0.1 0.133 111.4 68.6-131.2 19.1 -4.8 12.7 13.6 57 57 A G S < S- 0 0 18 -3,-1.3 -29,-0.1 -28,-0.2 -28,-0.0 -0.330 101.8 -71.4-119.5-158.0 -1.4 12.8 12.0 58 58 A P S > S+ 0 0 25 0, 0.0 4,-0.7 0, 0.0 -29,-0.1 0.831 126.0 56.9 -69.8 -33.6 0.2 13.0 8.6 59 59 A A H >> S+ 0 0 0 2,-0.1 4,-1.7 3,-0.1 3,-0.8 0.916 76.7 102.4 -64.5 -44.7 -0.7 9.4 7.8 60 60 A D H 34 S+f 63 0D 90 -6,-1.3 4,-0.1 1,-0.3 -6,-0.1 -0.159 103.7 3.2 -44.5 91.4 -4.4 10.0 8.3 61 61 A G H 34 S+ 0 0 66 2,-1.0 -1,-0.3 -2,-0.6 -2,-0.1 -0.324 123.2 68.2 124.2 -51.4 -5.3 10.2 4.7 62 62 A L H << S+ 0 0 62 -3,-0.8 2,-0.2 -4,-0.7 -2,-0.2 0.948 112.6 15.2 -66.1 -50.3 -2.1 9.4 2.9 63 63 A L B < -f 60 0D 1 -4,-1.7 -2,-1.0 -5,-0.1 2,-0.3 -0.745 69.5-155.2-121.4 170.0 -1.9 5.8 4.0 64 64 A Q > - 0 0 123 -2,-0.2 3,-0.8 -4,-0.1 -14,-0.3 -0.882 33.4 -77.2-139.8 170.3 -4.3 3.3 5.5 65 65 A E T 3 S+ 0 0 99 -2,-0.3 -14,-0.2 1,-0.2 3,-0.1 -0.451 113.3 23.2 -71.7 140.7 -4.4 0.1 7.6 66 66 A N T 3 S+ 0 0 77 -16,-2.7 2,-1.5 1,-0.2 -1,-0.2 0.818 77.4 162.7 74.2 31.8 -3.4 -3.1 5.9 67 67 A D < - 0 0 0 -3,-0.8 -17,-0.2 -17,-0.3 -1,-0.2 -0.623 41.6-132.5 -86.3 83.0 -1.5 -1.2 3.2 68 68 A R E -B 101 0A 42 -2,-1.5 33,-1.6 33,-0.5 2,-0.2 -0.063 25.0-139.9 -37.7 96.6 0.6 -4.0 1.7 69 69 A V E +B 100 0A 9 -21,-2.5 31,-0.2 31,-0.2 -21,-0.2 -0.477 34.2 165.0 -68.9 129.8 3.9 -2.2 1.7 70 70 A V E + 0 0 36 29,-2.0 7,-2.7 1,-0.4 8,-0.5 0.774 62.6 7.8-110.2 -51.5 6.0 -2.9 -1.4 71 71 A M E -BC 99 76A 74 28,-1.2 28,-2.8 5,-0.3 -1,-0.4 -0.952 53.7-166.3-135.4 154.7 8.7 -0.3 -1.5 72 72 A V E S-B 98 0A 3 3,-1.6 26,-0.2 -2,-0.3 16,-0.0 -0.848 77.4 -28.2-146.4 105.6 10.0 2.5 0.9 73 73 A N S S- 0 0 66 24,-3.0 25,-0.1 -2,-0.3 -2,-0.0 0.768 132.4 -41.2 61.1 25.4 12.3 5.2 -0.3 74 74 A G S S+ 0 0 52 23,-0.3 -1,-0.2 1,-0.3 24,-0.1 0.768 115.3 118.5 92.7 30.0 13.7 2.8 -2.8 75 75 A T - 0 0 21 10,-0.0 -3,-1.6 2,-0.0 2,-0.4 -0.987 63.7-124.0-134.4 126.4 13.7 -0.3 -0.6 76 76 A P B -C 71 0A 66 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.519 18.7-172.7 -69.7 120.0 11.8 -3.6 -1.1 77 77 A M > + 0 0 1 -7,-2.7 -29,-1.0 -2,-0.4 3,-0.7 0.176 48.3 118.4 -97.4 15.9 9.7 -4.4 1.9 78 78 A E B 3 S-E 47 0C 128 -8,-0.5 -31,-0.2 1,-0.3 3,-0.1 -0.741 88.5 -6.3 -88.5 124.3 8.8 -7.8 0.5 79 79 A D T 3 S+ 0 0 87 -33,-1.4 2,-0.3 -2,-0.5 -1,-0.3 0.898 104.2 137.6 60.8 42.1 10.0 -10.8 2.6 80 80 A V < - 0 0 18 -3,-0.7 -44,-1.2 -34,-0.2 -1,-0.2 -0.778 59.8 -93.4-117.2 162.2 11.9 -8.5 4.9 81 81 A L >> - 0 0 75 -2,-0.3 4,-1.9 -46,-0.2 3,-1.0 -0.486 32.8-119.2 -74.9 141.9 12.3 -8.3 8.7 82 82 A H H 3> S+ 0 0 82 -48,-0.3 4,-1.9 1,-0.3 5,-0.2 0.864 118.2 52.1 -45.6 -42.0 10.0 -6.1 10.7 83 83 A S H 3> S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.860 105.0 55.4 -64.8 -36.3 13.1 -4.2 11.8 84 84 A F H <> S+ 0 0 82 -3,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.877 106.8 50.7 -64.4 -38.5 14.2 -3.7 8.2 85 85 A A H X S+ 0 0 2 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.947 115.0 40.9 -64.8 -50.4 10.9 -2.2 7.3 86 86 A V H >X S+ 0 0 47 -4,-1.9 4,-2.1 1,-0.2 3,-1.2 0.893 102.1 72.4 -65.4 -41.0 10.9 0.4 10.1 87 87 A Q H 3X S+ 0 0 90 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.895 95.3 51.2 -38.4 -58.8 14.7 1.0 9.6 88 88 A Q H 3X S+ 0 0 20 -4,-1.2 4,-2.4 1,-0.2 -1,-0.3 0.859 109.0 53.4 -49.7 -39.1 14.0 2.9 6.4 89 89 A L H << S+ 0 0 20 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.948 111.8 42.0 -62.7 -50.6 11.4 5.0 8.3 90 90 A R H < S+ 0 0 165 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.781 114.9 53.7 -67.5 -27.0 13.9 6.0 11.1 91 91 A K H < S+ 0 0 133 -4,-2.6 2,-0.3 -5,-0.4 -2,-0.2 0.874 85.9 94.1 -74.9 -39.1 16.5 6.6 8.4 92 92 A S S < S- 0 0 12 -4,-2.4 4,-0.1 -5,-0.2 -70,-0.0 -0.381 77.2-137.2 -59.1 117.1 14.3 8.9 6.4 93 93 A G - 0 0 67 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.905 69.4 -49.2 -37.8 -81.2 15.2 12.4 7.5 94 94 A K S S+ 0 0 109 1,-0.3 -72,-2.6 -73,-0.0 2,-0.5 0.537 126.8 58.2-132.8 -31.9 11.7 13.9 7.7 95 95 A I E +A 21 0A 80 -74,-0.2 2,-0.3 -73,-0.1 -1,-0.3 -0.924 62.0 179.6-111.6 127.1 10.0 13.0 4.4 96 96 A A E -A 20 0A 0 -76,-1.4 -76,-1.5 -2,-0.5 2,-0.5 -0.908 20.3-140.1-125.2 152.8 9.6 9.4 3.3 97 97 A A E -A 19 0A 31 -2,-0.3 -24,-3.0 -78,-0.2 2,-0.4 -0.944 20.8-177.9-117.2 115.3 8.1 7.8 0.2 98 98 A I E -AB 18 72A 4 -80,-1.6 -80,-1.3 -2,-0.5 2,-0.6 -0.915 13.7-157.0-114.7 138.2 6.1 4.5 0.6 99 99 A V E +AB 17 71A 22 -28,-2.8 -29,-2.0 -2,-0.4 -28,-1.2 -0.877 21.9 170.8-117.0 99.7 4.5 2.5 -2.2 100 100 A V E -AB 16 69A 0 -84,-1.6 -84,-2.8 -2,-0.6 2,-0.4 -0.691 21.2-141.0-105.9 159.9 1.6 0.3 -1.0 101 101 A K E -AB 15 68A 78 -33,-1.6 -33,-0.5 -86,-0.3 -86,-0.3 -0.962 9.7-160.7-124.0 138.9 -0.9 -1.7 -3.0 102 102 A R E -A 14 0A 39 -88,-3.0 -88,-2.4 -2,-0.4 2,-0.5 -0.948 27.0-111.8-121.5 138.7 -4.6 -2.1 -2.3 103 103 A P E -A 13 0A 51 0, 0.0 2,-0.7 0, 0.0 -90,-0.2 -0.532 28.9-172.1 -69.8 114.1 -7.0 -4.9 -3.6 104 104 A R E -A 12 0A 110 -92,-1.9 -92,-1.6 -2,-0.5 3,-0.2 -0.647 18.6-145.0-109.3 73.8 -9.5 -3.3 -6.0 105 105 A K E -A 11 0A 134 -2,-0.7 2,-1.0 -94,-0.3 -94,-0.2 0.049 33.8 -92.6 -35.7 140.7 -11.9 -6.2 -6.8 106 106 A V + 0 0 92 -96,-1.4 2,-0.2 2,-0.0 -1,-0.2 -0.476 69.2 153.8 -65.3 100.2 -13.1 -6.1 -10.4 107 107 A Q - 0 0 130 -2,-1.0 2,-0.3 -3,-0.2 -3,-0.0 -0.707 33.1-143.3-123.4 175.2 -16.3 -4.1 -10.0 108 108 A V - 0 0 141 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.981 9.8-168.5-146.4 130.6 -18.5 -1.8 -12.2 109 109 A A - 0 0 93 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.938 19.1-126.4-122.1 142.5 -20.4 1.3 -11.4 110 110 A P - 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.097 43.7 -74.5 -69.8-172.2 -23.0 3.2 -13.5 111 111 A L + 0 0 183 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.812 58.5 168.8 -94.7 118.2 -23.0 6.9 -14.5 112 112 A S + 0 0 119 -2,-0.6 -3,-0.0 -3,-0.1 0, 0.0 -0.691 5.3 163.5-120.8 174.3 -24.0 9.2 -11.6 113 113 A G - 0 0 63 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.780 41.3 -27.2-161.2-154.8 -23.8 12.9 -11.0 114 114 A P - 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.118 52.4-141.6 -69.7 170.9 -25.1 15.8 -8.9 115 115 A S - 0 0 118 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.896 10.4-114.5-134.3 163.3 -28.4 15.9 -7.0 116 116 A S 0 0 118 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.199 360.0 360.0 -87.3-177.7 -31.1 18.5 -6.2 117 117 A G 0 0 122 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.375 360.0 360.0-114.0 360.0 -32.2 19.9 -2.8