==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-FEB-12 4DJ9 . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.YOGESHA,E.S.RANGARAJAN,C.VONRHEIN,G.BRICOGNE,T.IZARD . 265 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 85.3 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 0.8 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 . 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 77.7 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+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 0 0 1 1 0 0 1 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 3 A V 0 0 81 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 20.1 10.8 -44.1 2 4 A F - 0 0 39 1,-0.1 176,-0.1 2,-0.0 6,-0.1 -0.979 360.0-140.5-121.9 125.8 20.2 14.0 -42.0 3 5 A H S S+ 0 0 6 -2,-0.4 175,-1.8 239,-0.1 176,-0.5 0.636 80.9 46.5 -67.4 -20.3 19.5 13.5 -38.2 4 6 A T B > S-A 177 0A 5 173,-0.2 4,-2.4 174,-0.1 173,-0.2 -0.917 78.7-125.9-122.3 152.9 17.4 16.6 -37.6 5 7 A R H > S+ 0 0 158 171,-2.7 4,-2.6 -2,-0.3 5,-0.2 0.773 110.8 56.5 -67.1 -22.6 14.5 18.2 -39.7 6 8 A T H > S+ 0 0 69 170,-0.3 4,-2.4 2,-0.2 5,-0.2 0.973 111.4 41.5 -70.1 -54.0 16.4 21.5 -39.9 7 9 A I H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.900 116.8 50.9 -58.5 -44.4 19.5 19.9 -41.5 8 10 A E H X S+ 0 0 66 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.960 111.4 45.4 -58.3 -56.4 17.2 17.7 -43.7 9 11 A S H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.930 120.3 41.5 -53.9 -49.2 15.1 20.7 -45.0 10 12 A I H < S+ 0 0 13 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.927 129.8 20.8 -63.8 -53.1 18.2 22.8 -45.6 11 13 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.2 -3,-0.2 0.717 103.0 73.5 -96.3 -33.5 20.6 20.1 -47.2 12 14 A E H X S+ 0 0 58 -4,-2.3 4,-2.0 -5,-0.4 5,-0.2 0.889 96.6 51.0 -57.6 -44.8 18.6 17.1 -48.6 13 15 A P H > S+ 0 0 71 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.945 118.8 38.3 -57.7 -47.0 17.2 18.9 -51.7 14 16 A V H > S+ 0 0 5 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.876 113.4 55.8 -70.1 -37.7 20.7 20.1 -52.8 15 17 A A H X S+ 0 0 21 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.828 108.3 49.8 -63.3 -33.2 22.4 16.9 -51.6 16 18 A Q H X S+ 0 0 106 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 109.3 50.3 -72.2 -41.8 20.1 14.9 -54.0 17 19 A Q H X S+ 0 0 61 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.902 110.9 50.1 -60.6 -45.8 20.8 17.2 -57.0 18 20 A I H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.916 110.2 49.3 -60.2 -46.6 24.6 16.8 -56.4 19 21 A S H X S+ 0 0 58 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.933 113.3 47.5 -57.6 -47.5 24.4 13.0 -56.3 20 22 A H H X S+ 0 0 116 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.906 110.0 52.5 -58.4 -47.5 22.3 13.1 -59.5 21 23 A L H X S+ 0 0 13 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.832 110.2 48.9 -58.1 -39.1 24.9 15.5 -61.2 22 24 A V H X S+ 0 0 36 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 112.2 47.2 -67.4 -49.4 27.7 13.0 -60.2 23 25 A I H X S+ 0 0 105 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.911 113.6 49.6 -58.6 -44.2 25.8 10.0 -61.7 24 26 A M H X S+ 0 0 84 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.858 112.1 47.2 -61.5 -43.1 25.0 12.0 -64.9 25 27 A H H < S+ 0 0 81 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.868 110.2 53.5 -67.1 -41.1 28.7 13.1 -65.3 26 28 A E H < S+ 0 0 85 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.1 0.963 118.6 32.3 -59.0 -58.3 30.0 9.5 -64.7 27 29 A E H < 0 0 97 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.938 360.0 360.0 -65.6 -53.9 27.8 7.8 -67.5 28 30 A G < 0 0 99 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.662 360.0 360.0 -73.2 360.0 27.7 10.8 -69.9 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 35 A K 0 0 205 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 25.5 19.5 -74.9 31 36 A A - 0 0 38 64,-0.0 64,-0.2 238,-0.0 59,-0.0 -0.893 360.0-135.0-107.8 135.2 26.4 23.1 -73.8 32 37 A I - 0 0 29 62,-2.3 3,-0.1 -2,-0.4 236,-0.1 -0.742 33.4-124.6 -81.9 127.4 26.0 24.4 -70.2 33 38 A P - 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.125 45.1 -62.0 -68.6 173.9 24.4 27.9 -70.4 34 39 A D - 0 0 97 1,-0.1 3,-0.2 57,-0.1 53,-0.1 -0.408 47.3-173.3 -59.4 120.1 25.9 31.2 -68.9 35 40 A L > + 0 0 0 52,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.226 51.5 110.0-101.3 12.4 26.2 30.6 -65.1 36 41 A T H > S+ 0 0 58 51,-0.2 4,-2.3 2,-0.2 5,-0.1 0.923 79.3 43.0 -52.3 -59.8 27.3 34.2 -64.3 37 42 A A H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.956 118.3 42.9 -58.1 -55.2 24.0 35.4 -62.5 38 43 A P H > S+ 0 0 27 0, 0.0 4,-1.6 0, 0.0 226,-0.2 0.862 113.9 51.6 -64.2 -33.6 23.4 32.2 -60.4 39 44 A V H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.920 107.8 52.8 -64.8 -42.9 27.2 31.9 -59.4 40 45 A A H X S+ 0 0 46 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.891 107.1 52.5 -57.7 -39.7 27.1 35.6 -58.3 41 46 A A H X S+ 0 0 47 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.888 109.9 48.2 -63.3 -38.0 24.1 34.6 -56.1 42 47 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 218,-0.2 -2,-0.2 0.941 111.9 50.4 -65.2 -45.1 26.2 31.8 -54.6 43 48 A Q H X S+ 0 0 88 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.859 109.7 49.2 -57.7 -48.0 29.1 34.2 -54.0 44 49 A A H X S+ 0 0 56 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.890 114.0 46.5 -61.9 -42.0 26.8 36.8 -52.2 45 50 A A H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 212,-0.2 0.931 113.4 48.1 -67.2 -44.5 25.4 34.0 -50.0 46 51 A V H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.919 109.8 52.9 -60.1 -46.2 28.9 32.6 -49.2 47 52 A S H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 110.9 46.6 -57.7 -44.5 30.3 36.1 -48.4 48 53 A N H X S+ 0 0 68 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.903 113.1 49.6 -63.3 -45.5 27.5 36.7 -45.9 49 54 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 204,-0.2 -2,-0.2 0.923 113.1 45.3 -61.4 -47.0 27.9 33.2 -44.2 50 55 A V H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.886 114.2 49.1 -63.9 -43.4 31.8 33.7 -43.8 51 56 A R H X S+ 0 0 117 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.907 117.0 40.1 -62.9 -50.5 31.4 37.3 -42.4 52 57 A V H X S+ 0 0 27 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.883 116.3 52.9 -64.3 -42.2 28.7 36.4 -39.9 53 58 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.873 107.5 49.7 -61.4 -43.0 30.6 33.1 -39.1 54 59 A K H X S+ 0 0 109 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.847 109.6 52.8 -64.4 -35.4 33.9 35.0 -38.5 55 60 A E H X S+ 0 0 105 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.853 109.3 49.0 -67.5 -38.6 32.0 37.3 -36.1 56 61 A T H X S+ 0 0 37 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.937 108.0 54.1 -66.4 -47.6 30.6 34.3 -34.2 57 62 A V H < S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.0 45.0 -50.8 -49.2 34.2 32.7 -33.9 58 63 A Q H < S+ 0 0 156 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 120.3 38.2 -66.9 -40.0 35.5 36.0 -32.3 59 64 A T H < S+ 0 0 120 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.788 92.9 98.7 -84.4 -35.1 32.6 36.5 -29.8 60 65 A T < - 0 0 31 -4,-2.9 -4,-0.0 -5,-0.1 0, 0.0 -0.163 53.2-158.8 -59.0 151.4 31.8 32.9 -28.7 61 66 A E + 0 0 93 4,-0.0 2,-0.9 5,-0.0 -1,-0.1 0.540 68.2 103.0-101.2 -14.8 33.0 31.4 -25.4 62 67 A D > - 0 0 38 1,-0.2 4,-1.6 2,-0.0 3,-0.5 -0.638 57.3-164.1 -76.3 101.4 32.5 27.8 -26.8 63 68 A Q H > S+ 0 0 135 -2,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.667 85.9 61.9 -61.3 -24.6 36.1 26.7 -27.7 64 69 A I H >> S+ 0 0 54 2,-0.2 4,-3.5 3,-0.2 3,-0.6 0.930 105.0 46.7 -69.5 -44.8 34.7 23.8 -29.9 65 70 A L H 3> S+ 0 0 19 -3,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.933 109.9 53.7 -60.6 -46.3 33.0 26.4 -32.2 66 71 A K H 3< S+ 0 0 63 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.696 118.4 38.2 -58.4 -24.6 36.2 28.5 -32.3 67 72 A R H << S+ 0 0 150 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.833 123.7 34.5 -94.7 -49.1 38.0 25.2 -33.4 68 73 A D H X S+ 0 0 42 -4,-3.5 4,-0.8 2,-0.1 -3,-0.2 0.756 110.0 60.3 -86.0 -27.5 35.5 23.5 -35.8 69 74 A M H >X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.3 3,-0.7 0.960 96.7 57.4 -69.0 -50.4 33.9 26.5 -37.5 70 75 A P H 3> S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.856 104.7 49.9 -52.1 -43.6 37.0 28.1 -39.2 71 76 A P H 3> S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.858 108.7 54.4 -62.9 -32.6 38.1 25.0 -41.2 72 77 A A H < - 0 0 72 -4,-2.4 3,-1.4 -5,-0.1 -1,-0.3 -0.852 58.6-170.1-143.9 105.1 33.7 27.8 -73.6 94 99 A P T 3 S+ 0 0 52 0, 0.0 -62,-2.3 0, 0.0 -4,-0.1 0.630 93.7 50.1 -70.7 -12.3 30.2 26.3 -73.0 95 100 A Y T 3 S+ 0 0 154 -64,-0.2 -5,-0.1 -5,-0.0 5,-0.1 0.279 81.8 145.7-105.2 4.3 31.4 22.8 -73.8 96 101 A S <> - 0 0 18 -3,-1.4 4,-0.7 -7,-0.1 -64,-0.1 -0.153 38.7-155.3 -51.7 132.1 34.5 23.0 -71.4 97 102 A V H > S+ 0 0 103 2,-0.2 4,-1.0 1,-0.1 3,-0.3 0.883 89.5 47.4 -80.1 -48.0 35.5 19.7 -69.6 98 103 A P H > S+ 0 0 63 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.817 105.8 63.4 -68.0 -25.6 37.4 21.0 -66.4 99 104 A A H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.892 100.9 50.1 -59.4 -43.3 34.4 23.4 -65.8 100 105 A R H X S+ 0 0 20 -4,-0.7 4,-1.4 -3,-0.3 -1,-0.2 0.799 114.6 44.7 -66.3 -30.9 32.0 20.4 -65.4 101 106 A D H X S+ 0 0 64 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.870 111.3 52.2 -78.1 -41.4 34.5 18.9 -62.9 102 107 A Y H X S+ 0 0 85 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.725 109.0 51.9 -65.2 -28.0 35.0 22.3 -61.1 103 108 A L H X S+ 0 0 7 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.920 112.6 44.0 -73.4 -47.5 31.2 22.5 -60.8 104 109 A I H X S+ 0 0 10 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.923 117.7 45.3 -60.5 -50.2 31.0 19.0 -59.2 105 110 A D H X S+ 0 0 98 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.860 115.5 47.1 -63.4 -39.5 34.0 19.8 -56.9 106 111 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.889 113.9 47.3 -69.1 -41.7 32.6 23.2 -56.0 107 112 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.947 113.5 48.0 -64.9 -49.4 29.1 21.8 -55.3 108 113 A R H X S+ 0 0 128 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.880 113.2 48.2 -57.1 -45.7 30.5 18.9 -53.2 109 114 A G H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.853 111.3 48.4 -66.2 -41.0 32.8 21.2 -51.1 110 115 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.954 115.5 44.8 -65.0 -48.3 30.0 23.8 -50.4 111 116 A L H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 114.0 51.5 -59.8 -41.3 27.6 20.9 -49.3 112 117 A S H X S+ 0 0 45 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.881 114.5 42.2 -61.4 -44.2 30.6 19.4 -47.3 113 118 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.816 114.4 48.5 -74.5 -37.5 31.3 22.7 -45.5 114 119 A T H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.817 111.4 52.6 -72.3 -31.7 27.6 23.7 -44.9 115 120 A S H X S+ 0 0 30 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.949 109.5 48.6 -64.6 -49.0 27.1 20.1 -43.5 116 121 A D H X S+ 0 0 52 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.900 112.6 48.7 -57.3 -46.2 30.1 20.6 -41.1 117 122 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.940 113.6 45.2 -60.3 -49.6 28.7 23.9 -40.0 118 123 A L H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.861 114.4 48.2 -62.7 -40.2 25.2 22.6 -39.4 119 124 A L H X S+ 0 0 60 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.904 110.7 52.1 -67.7 -39.9 26.5 19.5 -37.5 120 125 A T H X S+ 0 0 10 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.899 110.1 48.3 -61.5 -43.5 28.8 21.7 -35.4 121 126 A F H X S+ 0 0 21 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.863 113.3 48.7 -66.4 -34.8 25.8 23.9 -34.4 122 127 A D H X S+ 0 0 23 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.911 107.7 51.9 -71.1 -45.1 23.8 20.8 -33.6 123 128 A E H X S+ 0 0 103 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.876 110.1 52.7 -56.1 -38.9 26.6 19.2 -31.4 124 129 A A H X S+ 0 0 7 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.880 109.7 46.4 -64.5 -42.6 26.6 22.6 -29.5 125 130 A E H X S+ 0 0 95 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.891 112.5 50.9 -68.3 -37.1 22.8 22.5 -28.9 126 131 A V H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.888 104.6 57.2 -67.0 -39.0 23.1 18.8 -27.8 127 132 A R H X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.874 104.9 53.0 -57.8 -39.0 26.0 19.8 -25.4 128 133 A K H X S+ 0 0 106 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.832 110.8 45.6 -62.7 -42.0 23.5 22.3 -23.7 129 134 A I H X S+ 0 0 15 -4,-1.3 4,-2.2 -3,-0.3 3,-0.3 0.919 110.6 54.2 -69.1 -43.1 20.9 19.5 -23.2 130 135 A I H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.872 104.1 55.2 -57.4 -39.9 23.6 17.2 -21.9 131 136 A R H X S+ 0 0 144 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.862 108.9 47.2 -60.9 -41.7 24.6 19.8 -19.2 132 137 A 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