==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, STRUCTURAL PROTEIN 07-APR-04 1T01 . COMPND 2 MOLECULE: UNNAMED PROTEIN PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.PAPAGRIGORIOU,A.R.GINGRAS,I.L.BARSUKOV,D.R.CRITCHLEY, . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 83.5 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 . 2 0.7 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 . 0 0.0 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 . 1 0.4 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 0 1 1 1 0 0 0 1 0 1 0 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 55 0, 0.0 4,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 154.7 40.6 23.9 40.8 2 1 A M + 0 0 201 253,-0.1 3,-0.1 2,-0.1 2,-0.1 0.916 360.0 66.6 -51.1 -48.7 38.7 27.1 41.5 3 2 A P S S- 0 0 45 0, 0.0 3,-0.1 0, 0.0 252,-0.0 -0.367 100.6 -94.7 -77.1 157.3 37.7 27.5 37.8 4 3 A V - 0 0 76 251,-0.2 249,-0.2 1,-0.1 2,-0.1 -0.379 52.2 -98.3 -62.9 143.3 35.4 25.1 36.0 5 4 A F - 0 0 1 250,-0.2 250,-0.1 1,-0.1 -1,-0.1 -0.428 31.8-119.4 -67.7 146.0 37.3 22.4 34.2 6 5 A H S S+ 0 0 14 177,-0.1 178,-1.2 -2,-0.1 2,-0.3 0.798 86.5 20.2 -54.0 -45.1 37.7 23.1 30.5 7 6 A T B > S-A 183 0A 3 176,-0.2 4,-2.4 177,-0.1 176,-0.2 -0.875 76.2-113.9-128.9 163.0 36.0 20.1 28.9 8 7 A R H > S+ 0 0 133 174,-2.2 4,-2.7 -2,-0.3 5,-0.2 0.833 116.3 54.6 -64.4 -30.9 33.4 17.6 30.1 9 8 A T H > S+ 0 0 45 173,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.949 111.4 41.8 -67.1 -49.7 36.0 14.9 29.8 10 9 A I H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.881 115.2 54.8 -63.7 -36.3 38.5 16.6 32.1 11 10 A E H X S+ 0 0 62 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.942 105.9 48.3 -62.3 -50.3 35.6 17.5 34.3 12 11 A S H < S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.752 117.0 46.3 -63.9 -22.6 34.4 13.9 34.7 13 12 A I H < S+ 0 0 6 -4,-1.2 4,-0.3 -5,-0.2 -2,-0.2 0.911 125.6 22.3 -85.8 -46.9 38.0 12.9 35.5 14 13 A L H >X S+ 0 0 2 -4,-3.0 4,-2.3 -5,-0.1 3,-0.6 0.721 98.9 82.9 -98.7 -21.2 39.0 15.6 38.0 15 14 A E H 3X S+ 0 0 84 -4,-2.5 4,-2.5 -5,-0.4 5,-0.2 0.907 92.6 51.0 -51.1 -49.0 35.9 17.0 39.5 16 15 A P H 3> S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.865 110.9 49.6 -59.6 -33.3 35.5 14.2 42.1 17 16 A V H <> S+ 0 0 3 -3,-0.6 4,-2.1 -4,-0.3 5,-0.2 0.936 109.2 50.4 -69.9 -46.8 39.1 14.7 43.2 18 17 A A H X S+ 0 0 15 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.936 112.9 47.9 -57.3 -44.7 38.7 18.5 43.6 19 18 A Q H X S+ 0 0 112 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.910 109.8 51.1 -64.1 -42.5 35.6 17.9 45.7 20 19 A Q H X S+ 0 0 35 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.825 108.1 53.0 -65.4 -31.0 37.2 15.3 47.9 21 20 A I H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.892 106.8 52.2 -70.5 -39.6 40.2 17.6 48.6 22 21 A S H X S+ 0 0 59 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.942 109.8 49.4 -58.9 -47.0 37.8 20.4 49.7 23 22 A H H X S+ 0 0 82 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.886 110.6 50.7 -58.8 -40.6 36.2 17.9 52.1 24 23 A L H X S+ 0 0 6 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.929 111.4 47.5 -63.2 -47.0 39.6 16.9 53.4 25 24 A V H <>S+ 0 0 11 -4,-2.8 5,-0.7 2,-0.2 -2,-0.2 0.934 111.3 49.9 -60.8 -47.8 40.5 20.6 54.0 26 25 A I H <5S+ 0 0 112 -4,-2.9 6,-1.5 1,-0.2 -1,-0.2 0.920 116.1 43.7 -56.6 -44.9 37.2 21.3 55.7 27 26 A M H <5S+ 0 0 36 -4,-2.3 6,-0.4 4,-0.2 -2,-0.2 0.908 121.9 30.3 -67.8 -43.9 37.7 18.3 58.0 28 27 A H T ><5S- 0 0 4 -4,-3.0 3,-2.6 -5,-0.2 -3,-0.1 0.516 118.0 -14.3 -90.1-134.2 41.4 18.8 58.7 29 28 A E T 3 5S+ 0 0 76 1,-0.3 -4,-0.1 74,-0.1 -3,-0.1 0.731 135.6 39.2 -44.4 -41.0 44.0 21.6 59.1 30 29 A E T 3 + 0 0 0 -2,-0.3 4,-2.7 52,-0.2 5,-0.3 0.348 52.6 108.1-103.2 5.9 47.9 5.3 54.5 42 41 A T H > S+ 0 0 55 51,-0.2 4,-2.1 1,-0.2 5,-0.2 0.904 82.9 44.1 -49.3 -48.5 50.8 3.2 53.4 43 42 A A H > S+ 0 0 74 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.978 115.9 43.0 -63.1 -60.1 48.6 1.0 51.2 44 43 A P H > S+ 0 0 19 0, 0.0 4,-1.4 0, 0.0 230,-0.2 0.843 115.4 52.0 -59.1 -29.4 46.4 3.7 49.5 45 44 A V H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.900 106.1 52.5 -73.4 -38.0 49.5 5.8 49.0 46 45 A S H X S+ 0 0 58 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.915 106.9 54.5 -63.7 -37.4 51.4 3.0 47.3 47 46 A A H X S+ 0 0 51 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.895 108.2 48.5 -61.6 -39.6 48.4 2.6 45.0 48 47 A V H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.947 108.5 53.8 -64.1 -46.9 48.7 6.3 44.1 49 48 A Q H X S+ 0 0 93 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.872 111.0 46.9 -53.9 -39.7 52.5 5.9 43.5 50 49 A A H X S+ 0 0 56 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.911 111.6 49.6 -70.5 -42.6 51.6 3.1 41.1 51 50 A A H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 216,-0.2 0.834 111.1 52.3 -65.6 -30.8 48.9 5.2 39.4 52 51 A V H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.925 108.9 46.4 -71.8 -44.3 51.5 8.0 39.1 53 52 A S H X S+ 0 0 75 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.876 113.0 52.2 -66.6 -32.5 54.2 5.8 37.5 54 53 A N H X S+ 0 0 64 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.971 110.3 46.8 -65.3 -52.0 51.5 4.4 35.1 55 54 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 208,-0.3 -2,-0.2 0.921 113.7 48.3 -55.6 -46.7 50.3 7.9 34.1 56 55 A V H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.832 109.0 54.1 -64.1 -32.8 53.9 9.1 33.6 57 56 A R H X S+ 0 0 128 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.929 113.6 41.7 -66.8 -45.0 54.7 5.9 31.5 58 57 A V H X S+ 0 0 11 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.924 113.8 54.0 -67.5 -42.3 51.8 6.7 29.2 59 58 A G H X S+ 0 0 0 -4,-3.1 4,-1.8 -5,-0.3 3,-0.4 0.911 106.5 50.0 -58.8 -46.1 52.6 10.4 29.1 60 59 A K H X S+ 0 0 104 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.842 105.2 57.9 -63.4 -31.6 56.2 9.8 28.1 61 60 A E H < S+ 0 0 93 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 106.6 50.6 -64.5 -34.1 55.0 7.5 25.3 62 61 A T H >X S+ 0 0 29 -4,-1.4 3,-1.2 -3,-0.4 4,-0.7 0.895 107.2 52.9 -68.4 -42.9 53.0 10.5 24.1 63 62 A V H >< S+ 0 0 25 -4,-1.8 3,-0.6 1,-0.3 -2,-0.2 0.908 113.2 41.8 -61.3 -45.1 56.0 12.9 24.1 64 63 A Q T 3< S+ 0 0 135 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.212 118.6 47.4 -89.3 15.5 58.2 10.6 22.0 65 64 A T T <4 S+ 0 0 119 -3,-1.2 2,-0.3 -5,-0.1 -1,-0.2 0.313 93.6 92.1-133.7 1.5 55.3 9.8 19.6 66 65 A T << - 0 0 35 -4,-0.7 -4,-0.0 -3,-0.6 6,-0.0 -0.694 56.3-155.6-103.3 154.2 53.9 13.3 19.0 67 66 A E + 0 0 190 -2,-0.3 2,-0.6 -3,-0.0 -1,-0.1 0.601 69.5 102.9 -96.1 -18.6 54.7 15.8 16.2 68 67 A D > - 0 0 21 1,-0.2 4,-1.9 2,-0.1 -2,-0.1 -0.564 56.0-164.3 -71.4 113.0 53.5 18.7 18.3 69 68 A Q H > S+ 0 0 130 -2,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.754 89.6 53.5 -70.0 -26.2 56.7 20.4 19.6 70 69 A I H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.902 106.4 52.2 -74.0 -42.0 54.7 22.3 22.3 71 70 A L H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.935 109.2 50.7 -58.0 -46.6 53.2 19.1 23.6 72 71 A K H < S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 115.2 43.6 -58.7 -40.1 56.8 17.7 23.8 73 72 A R H < S+ 0 0 161 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.842 116.7 42.4 -75.6 -37.3 57.9 20.8 25.8 74 73 A D H X S+ 0 0 47 -4,-2.9 4,-0.6 1,-0.1 -2,-0.2 0.703 102.0 64.1 -87.9 -20.2 54.9 21.2 28.2 75 74 A M H >X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.3 3,-0.9 0.907 91.9 60.7 -73.5 -42.2 54.2 17.6 29.3 76 75 A P H 3> S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.890 98.9 57.6 -53.5 -42.3 57.5 16.8 31.1 77 76 A P H 3> S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.861 105.4 52.3 -57.3 -33.6 57.0 19.7 33.7 78 77 A A H < - 0 0 76 -4,-2.8 3,-2.5 -5,-0.2 -1,-0.3 -0.768 54.9-164.3-152.5 102.1 52.4 9.3 64.6 100 99 A P T 3 S+ 0 0 44 0, 0.0 -62,-1.7 0, 0.0 -4,-0.1 0.650 97.3 52.7 -59.1 -15.2 48.7 9.3 63.5 101 100 A Y T 3 S+ 0 0 126 -64,-0.2 -5,-0.1 -66,-0.1 5,-0.1 0.309 76.1 142.4-103.1 6.5 48.4 12.8 64.9 102 101 A S <> - 0 0 12 -3,-2.5 4,-1.3 -7,-0.2 -6,-0.1 -0.259 37.1-162.1 -52.8 121.8 51.3 14.2 62.9 103 102 A V H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.902 90.6 54.5 -73.8 -41.4 50.4 17.7 61.8 104 103 A P H > S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.895 104.9 56.1 -58.9 -37.6 53.1 17.8 59.1 105 104 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.920 106.1 49.9 -59.6 -44.1 51.6 14.6 57.7 106 105 A R H X S+ 0 0 4 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.894 110.9 48.0 -63.8 -40.0 48.2 16.3 57.4 107 106 A D H X S+ 0 0 71 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.859 111.8 50.9 -68.8 -33.9 49.6 19.3 55.6 108 107 A Y H X S+ 0 0 88 -4,-2.2 4,-3.2 -5,-0.2 5,-0.3 0.889 106.8 54.5 -68.7 -39.5 51.5 16.9 53.3 109 108 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.934 113.8 41.3 -59.7 -46.0 48.4 15.0 52.5 110 109 A I H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.929 119.0 43.6 -67.9 -48.5 46.6 18.2 51.5 111 110 A D H X S+ 0 0 81 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.914 114.5 50.1 -64.4 -44.0 49.5 19.6 49.5 112 111 A G H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.891 112.3 46.7 -62.3 -41.0 50.3 16.4 47.9 113 112 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.957 114.1 47.4 -66.4 -49.1 46.8 15.8 46.8 114 113 A R H X S+ 0 0 111 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.921 111.7 52.8 -57.3 -42.5 46.4 19.3 45.5 115 114 A G H X S+ 0 0 18 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.893 110.3 45.9 -61.0 -42.5 49.8 18.9 43.7 116 115 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.916 113.5 49.8 -68.4 -39.3 48.6 15.7 42.0 117 116 A L H X S+ 0 0 18 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.957 114.4 45.3 -60.5 -49.1 45.3 17.4 41.1 118 117 A S H X S+ 0 0 50 -4,-3.2 4,-2.8 -5,-0.2 -2,-0.2 0.906 114.7 46.7 -61.2 -45.9 47.2 20.4 39.6 119 118 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.895 114.0 47.0 -66.2 -39.7 49.8 18.3 37.8 120 119 A T H X S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.890 112.1 53.0 -68.5 -36.3 47.2 16.0 36.3 121 120 A S H X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.957 110.1 45.7 -60.9 -52.7 45.2 19.1 35.4 122 121 A D H X S+ 0 0 54 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.915 112.1 53.4 -57.1 -44.1 48.1 20.7 33.5 123 122 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.895 110.8 44.5 -59.8 -43.5 48.9 17.4 31.8 124 123 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.827 112.9 52.0 -72.0 -32.0 45.3 17.0 30.5 125 124 A L H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.840 107.7 51.7 -72.3 -33.1 45.2 20.7 29.4 126 125 A T H X S+ 0 0 12 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.917 112.8 45.7 -68.3 -41.5 48.4 20.3 27.5 127 126 A F H X S+ 0 0 31 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.951 113.1 50.0 -64.7 -47.1 47.0 17.3 25.7 128 127 A D H X S+ 0 0 17 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.881 108.9 51.8 -59.2 -40.3 43.7 19.2 25.1 129 128 A E H X S+ 0 0 77 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.857 108.8 50.6 -66.4 -33.0 45.6 22.2 23.7 130 129 A A H X S+ 0 0 9 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.903 109.3 52.6 -68.5 -38.2 47.4 19.8 21.3 131 130 A E H X S+ 0 0 64 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.883 108.4 49.7 -63.5 -40.0 44.1 18.4 20.3 132 131 A V H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.854 102.8 60.2 -69.1 -34.9 42.7 21.9 19.6 133 132 A R H X S+ 0 0 59 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.851 99.6 57.8 -62.2 -31.8 45.8 22.7 17.4 134 133 A K H X S+ 0 0 96 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.904 107.8 46.4 -62.4 -42.1 44.8 19.8 15.2 135 134 A I H X S+ 0 0 13 -4,-1.0 4,-2.2 -3,-0.2 -2,-0.2 0.869 109.5 53.6 -68.4 -37.8 41.4 21.4 14.6 136 135 A I H X S+ 0 0 11 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.840 105.6 54.7 -66.4 -32.4 43.0 24.8 14.0 137 136 A R H X S+ 0 0 146 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.879 108.4 47.6 -68.4 -38.3 45.2 23.2 11.3 138 137 A V H X S+ 0 0 30 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.905 113.3 49.7 -67.3 -40.6 42.1 21.8 9.5 139 138 A C H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.901 111.1 47.5 -65.0 -42.3 40.5 25.3 9.8 140 139 A K H X S+ 0 0 115 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.834 106.9 58.9 -69.3 -29.4 43.6 27.1 8.4 141 140 A G H X S+ 0 0 32 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.836 107.0 46.1 -66.9 -32.7 43.8 24.5 5.6 142 141 A I H X S+ 0 0 9 -4,-1.3 4,-2.5 -3,-0.2 -1,-0.2 0.821 109.8 54.7 -78.4 -30.5 40.2 25.5 4.5 143 142 A L H X S+ 0 0 31 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.956 109.6 47.5 -63.9 -49.2 41.2 29.2 4.8 144 143 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