==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 03-APR-12 4EHP . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.IZARD,E.S.RANGARAJAN . 341 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 80.6 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 0.6 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 . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 0 1 0 0 1 0 0 0 0 1 1 0 0 0 1 1 1 2 0 0 0 0 2 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 2 A P 0 0 95 0, 0.0 3,-0.1 0, 0.0 182,-0.0 0.000 360.0 360.0 360.0-169.9 -4.3 -11.3 6.3 2 3 A V + 0 0 115 1,-0.2 2,-0.4 247,-0.1 180,-0.0 0.882 360.0 44.5 -91.4 -46.9 -7.6 -12.9 5.2 3 4 A F S S- 0 0 41 2,-0.1 -1,-0.2 1,-0.1 6,-0.1 -0.835 77.0-138.4-103.9 138.3 -8.0 -15.6 7.9 4 5 A H S S+ 0 0 6 -2,-0.4 178,-1.7 244,-0.2 179,-0.4 0.535 81.9 52.7 -77.2 -7.7 -7.3 -14.7 11.5 5 6 A T B > S-A 181 0A 3 176,-0.2 4,-1.8 177,-0.1 176,-0.2 -0.887 77.5-127.4-126.0 159.6 -5.4 -18.0 12.5 6 7 A R H > S+ 0 0 153 174,-2.2 4,-2.3 -2,-0.3 5,-0.1 0.852 110.2 50.8 -68.6 -36.5 -2.4 -19.8 10.9 7 8 A T H > S+ 0 0 20 2,-0.2 4,-1.7 173,-0.2 -1,-0.2 0.924 111.2 45.9 -66.6 -50.1 -4.3 -23.1 10.7 8 9 A I H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.934 114.5 49.3 -60.8 -47.9 -7.4 -21.7 9.0 9 10 A E H X S+ 0 0 60 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.948 110.6 49.7 -54.5 -54.9 -5.2 -19.7 6.5 10 11 A S H < S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.794 116.7 42.6 -57.7 -34.3 -3.0 -22.8 5.6 11 12 A I H X S+ 0 0 0 -4,-1.7 4,-0.5 -3,-0.2 -2,-0.2 0.959 127.2 25.6 -76.5 -55.1 -6.2 -24.9 5.0 12 13 A L H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.1 -3,-0.2 0.787 107.6 68.4 -83.0 -41.0 -8.4 -22.4 3.0 13 14 A E H X S+ 0 0 92 -4,-2.7 4,-2.3 -5,-0.4 5,-0.2 0.914 100.2 47.9 -55.5 -48.9 -5.9 -20.0 1.3 14 15 A P H > S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.891 115.9 44.6 -62.2 -37.2 -4.3 -22.6 -1.2 15 16 A V H X S+ 0 0 0 -4,-0.5 4,-2.9 2,-0.2 5,-0.3 0.901 110.0 55.9 -71.8 -37.9 -7.8 -23.9 -2.3 16 17 A A H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.925 110.6 45.2 -56.6 -46.3 -9.1 -20.2 -2.5 17 18 A Q H X S+ 0 0 83 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.898 112.8 49.8 -64.7 -44.8 -6.2 -19.5 -5.0 18 19 A Q H X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.918 112.3 47.2 -60.4 -47.6 -6.7 -22.7 -7.0 19 20 A I H X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.888 113.3 49.9 -59.5 -44.1 -10.5 -22.0 -7.4 20 21 A S H X S+ 0 0 59 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.910 109.1 49.8 -63.1 -44.5 -9.7 -18.4 -8.4 21 22 A H H X S+ 0 0 28 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.869 110.6 52.7 -61.5 -36.2 -7.1 -19.4 -11.0 22 23 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.914 105.3 52.2 -65.4 -47.1 -9.8 -21.9 -12.4 23 24 A V H X S+ 0 0 39 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.926 114.0 44.9 -53.9 -48.4 -12.5 -19.1 -12.7 24 25 A I H X S+ 0 0 86 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.915 108.7 56.7 -62.0 -49.5 -9.9 -17.0 -14.7 25 26 A M H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 6,-0.5 0.832 107.5 48.9 -51.0 -42.8 -8.8 -20.0 -16.9 26 27 A H H ><5S+ 0 0 22 -4,-2.0 3,-2.5 1,-0.2 -1,-0.2 0.974 110.5 49.7 -60.9 -55.6 -12.5 -20.5 -18.0 27 28 A E H 3<5S+ 0 0 141 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.734 108.9 53.4 -53.6 -34.2 -12.9 -16.8 -18.9 28 29 A E T 3<5S- 0 0 147 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.333 113.4-119.8 -85.6 2.6 -9.7 -16.9 -20.9 29 30 A G T < 5 + 0 0 26 -3,-2.5 3,-0.2 -5,-0.2 -3,-0.2 0.697 68.9 139.7 63.6 24.3 -11.0 -19.9 -22.9 30 31 A E S S+ 0 0 8 -6,-0.5 3,-1.7 -5,-0.2 -1,-0.2 0.441 89.8 130.3-104.3 0.8 -10.2 -25.2 -21.1 32 33 A D T 3 S+ 0 0 88 1,-0.3 3,-0.1 -3,-0.2 67,-0.0 -0.302 79.1 3.8 -59.5 128.3 -12.5 -24.5 -24.2 33 34 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 66,-0.2 -1,-0.3 0.433 99.9 126.8 75.2 6.9 -12.9 -27.5 -26.5 34 35 A K < - 0 0 116 -3,-1.7 2,-0.4 64,-0.0 -1,-0.2 -0.751 62.7-118.4 -99.1 139.6 -10.9 -29.9 -24.3 35 36 A A - 0 0 54 -2,-0.3 64,-0.2 -3,-0.1 59,-0.0 -0.644 26.7-136.2 -79.1 125.9 -12.1 -33.3 -23.1 36 37 A I - 0 0 18 62,-2.3 3,-0.1 -2,-0.4 276,-0.1 -0.671 20.0-121.7 -83.5 131.8 -12.3 -33.5 -19.2 37 38 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.298 46.3 -73.8 -68.9 160.3 -10.9 -36.7 -17.7 38 39 A D - 0 0 84 1,-0.2 3,-0.2 57,-0.1 54,-0.1 -0.351 47.1-176.8 -57.4 118.6 -13.2 -38.9 -15.5 39 40 A L > + 0 0 2 52,-0.3 4,-2.6 1,-0.1 5,-0.2 0.300 57.6 97.9-102.5 10.4 -13.6 -37.0 -12.2 40 41 A T H > S+ 0 0 57 51,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.831 84.0 50.4 -69.9 -32.0 -15.8 -39.7 -10.4 41 42 A A H > S+ 0 0 72 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.977 116.0 40.3 -71.5 -50.2 -12.7 -41.2 -8.6 42 43 A P H > S+ 0 0 10 0, 0.0 4,-1.6 0, 0.0 266,-0.2 0.890 113.7 54.2 -63.6 -36.0 -11.4 -37.7 -7.3 43 44 A V H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 3,-0.2 0.907 106.8 52.4 -63.9 -34.7 -15.1 -36.6 -6.5 44 45 A A H X S+ 0 0 46 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.881 106.7 52.9 -65.7 -36.6 -15.3 -39.9 -4.4 45 46 A A H X S+ 0 0 46 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.808 111.2 46.0 -67.1 -30.8 -12.1 -38.8 -2.6 46 47 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 258,-0.2 -2,-0.2 0.919 112.3 50.7 -76.2 -45.6 -13.8 -35.4 -1.8 47 48 A Q H X S+ 0 0 88 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.905 112.0 47.8 -54.3 -47.9 -17.0 -37.2 -0.7 48 49 A A H X S+ 0 0 51 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.912 113.9 46.0 -61.4 -46.6 -15.0 -39.5 1.6 49 50 A A H X S+ 0 0 7 -4,-1.7 4,-2.2 2,-0.2 252,-0.3 0.908 113.4 49.6 -65.0 -41.5 -13.1 -36.6 3.1 50 51 A V H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.948 110.7 50.0 -63.7 -49.7 -16.3 -34.5 3.6 51 52 A S H X S+ 0 0 65 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.877 110.1 50.6 -53.5 -45.8 -18.1 -37.5 5.3 52 53 A N H X S+ 0 0 61 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.921 111.6 47.5 -61.1 -44.7 -15.1 -38.0 7.7 53 54 A L H X S+ 0 0 1 -4,-2.2 4,-3.5 244,-0.2 -2,-0.2 0.943 111.9 49.3 -58.9 -53.0 -15.1 -34.2 8.6 54 55 A V H X S+ 0 0 3 -4,-2.6 4,-3.5 2,-0.2 -2,-0.2 0.897 111.3 51.1 -55.1 -44.7 -19.0 -34.3 9.2 55 56 A R H X S+ 0 0 131 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.939 113.6 43.0 -56.7 -52.9 -18.5 -37.4 11.4 56 57 A V H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.916 116.2 49.7 -60.5 -43.6 -15.8 -35.7 13.5 57 58 A G H X S+ 0 0 0 -4,-3.5 4,-2.1 2,-0.2 -2,-0.2 0.913 112.5 46.3 -59.6 -46.6 -17.9 -32.6 13.5 58 59 A K H X S+ 0 0 113 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.919 112.4 50.6 -63.3 -45.3 -21.0 -34.5 14.6 59 60 A E H X S+ 0 0 98 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.847 110.2 50.5 -57.7 -41.8 -19.0 -36.4 17.3 60 61 A T H X S+ 0 0 6 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.907 111.0 48.4 -64.3 -45.3 -17.6 -33.0 18.6 61 62 A V H < S+ 0 0 22 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.863 110.4 52.2 -64.0 -39.4 -21.2 -31.6 18.9 62 63 A Q H < S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 119.4 33.4 -65.8 -38.3 -22.5 -34.7 20.7 63 64 A T H < S+ 0 0 83 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.410 92.3 113.4-102.8 0.5 -19.7 -34.6 23.4 64 65 A T < - 0 0 22 -4,-1.0 6,-0.0 -3,-0.2 -3,-0.0 -0.492 53.3-155.5 -80.3 145.3 -19.2 -30.8 23.8 65 66 A E S S+ 0 0 168 -2,-0.2 2,-0.6 4,-0.0 -1,-0.1 0.588 72.9 100.1 -83.4 -17.6 -20.1 -28.8 27.0 66 67 A D > - 0 0 32 1,-0.2 4,-1.7 2,-0.1 -2,-0.1 -0.633 53.0-172.1 -77.7 115.4 -20.4 -25.7 24.7 67 68 A Q H > S+ 0 0 128 -2,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.812 87.9 55.9 -76.1 -31.2 -24.1 -25.0 23.9 68 69 A I H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.924 108.4 48.1 -67.7 -41.7 -23.1 -22.3 21.4 69 70 A L H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.935 107.8 55.8 -60.3 -48.0 -20.9 -24.9 19.5 70 71 A K H < S+ 0 0 69 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.753 116.3 38.6 -53.0 -32.8 -23.9 -27.4 19.5 71 72 A R H < S+ 0 0 151 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.889 120.2 40.2 -85.4 -51.4 -26.0 -24.8 17.9 72 73 A D H < S+ 0 0 54 -4,-2.6 4,-0.4 1,-0.1 -2,-0.2 0.685 108.0 57.8 -81.2 -23.4 -23.6 -23.1 15.4 73 74 A M S >X S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.2 4,-0.7 0.962 91.3 65.6 -78.7 -48.6 -21.6 -26.1 14.0 74 75 A P H >> S+ 0 0 42 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.786 93.2 61.0 -47.1 -37.6 -24.5 -28.4 12.5 75 76 A P H 3> S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -2,-0.1 0.843 99.1 58.6 -57.8 -31.4 -25.5 -25.8 9.7 76 77 A A H <> S+ 0 0 4 -3,-1.8 4,-2.7 -4,-0.4 5,-0.2 0.831 99.9 57.6 -62.6 -33.6 -21.9 -26.2 8.3 77 78 A F H < - 0 0 76 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.3 -0.755 60.9-166.0-148.8 100.5 -20.2 -35.3 -21.8 98 99 A P T 3 S+ 0 0 46 0, 0.0 -62,-2.3 0, 0.0 -4,-0.1 0.584 95.1 54.5 -59.7 -10.2 -16.5 -34.6 -21.3 99 100 A Y T 3 S+ 0 0 134 -64,-0.2 2,-0.2 -66,-0.1 -66,-0.2 0.083 78.3 145.9-109.9 19.2 -17.0 -31.3 -23.3 100 101 A S < - 0 0 19 -3,-2.2 4,-0.3 1,-0.2 -6,-0.0 -0.403 28.6-176.9 -66.6 123.4 -19.9 -30.0 -21.0 101 102 A V S >> S+ 0 0 81 -2,-0.2 3,-1.6 2,-0.2 4,-0.5 0.918 85.9 55.8 -86.6 -43.5 -19.9 -26.2 -20.5 102 103 A P H >> S+ 0 0 83 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.862 99.2 65.0 -52.2 -37.2 -23.0 -26.3 -18.1 103 104 A A H 3> S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.728 87.4 66.6 -58.1 -29.8 -20.9 -28.8 -15.8 104 105 A R H <> S+ 0 0 38 -3,-1.6 4,-1.9 -4,-0.3 -1,-0.3 0.812 94.1 60.7 -66.9 -23.8 -18.2 -26.1 -15.0 105 106 A D H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 3,-0.8 0.917 105.6 58.3 -65.7 -40.0 -11.6 -19.0 22.3 131 132 A R H 3X S+ 0 0 55 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.767 99.3 58.8 -62.1 -25.5 -14.6 -19.5 24.8 132 133 A K H 3X S+ 0 0 94 -4,-1.2 4,-1.5 -3,-0.4 -1,-0.3 0.883 108.9 45.1 -66.7 -39.7 -12.3 -22.0 26.8 133 134 A I H < S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.788 105.8 52.5 -59.2 -32.6 -11.3 -14.7 41.9 144 145 A L H >< S+ 0 0 1 -4,-1.4 3,-1.5 1,-0.2 4,-0.3 0.773 97.2 63.2 -77.0 -27.9 -10.3 -11.0 42.1 145 146 A T T 3< S+ 0 0 68 -4,-0.8 3,-0.3 -3,-0.5 -1,-0.2 0.566 98.3 60.3 -72.2 -8.2 -13.7 -9.8 43.3 146 147 A V T X> S+ 0 0 0 -3,-0.6 3,-1.2 -4,-0.4 4,-0.9 0.502 78.6 88.6 -92.5 -11.3 -12.9 -12.0 46.4 147 148 A A T <4 S+ 0 0 1 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.776 82.4 57.8 -60.7 -28.0 -9.7 -9.9 47.2 148 149 A E T 34 S+ 0 0 115 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.737 98.9 60.0 -72.5 -25.9 -11.9 -7.5 49.3 149 150 A V T <4 S+ 0 0 64 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.870 78.4 97.8 -70.6 -42.7 -13.0 -10.4 51.6 150 151 A V < + 0 0 2 -4,-0.9 3,-0.1 1,-0.2 61,-0.0 -0.337 34.0 147.2 -54.9 107.1 -9.4 -11.3 52.8 151 152 A E + 0 0 98 -2,-0.3 2,-0.3 61,-0.0 -1,-0.2 0.295 55.7 68.9-123.7 -0.6 -9.1 -9.5 56.2 152 153 A T S > S- 0 0 71 1,-0.1 4,-1.9 63,-0.0 60,-0.1 -0.889 75.8-133.3-123.5 149.9 -6.8 -12.2 57.8 153 154 A M H > S+ 0 0 69 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.796 111.5 55.8 -70.0 -32.2 -3.2 -13.3 57.1 154 155 A E H > S+ 0 0 146 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.849 109.1 47.6 -67.8 -36.3 -4.3 -17.0 57.1 155 156 A D H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.917 108.1 55.1 -68.1 -46.1 -6.8 -16.0 54.4 156 157 A L H X S+ 0 0 8 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.883 106.3 50.5 -56.2 -46.2 -4.1 -14.2 52.3 157 158 A V H X S+ 0 0 70 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.898 114.3 44.0 -59.6 -46.3 -1.8 -17.3 52.2 158 159 A T H X S+ 0 0 27 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.946 113.4 51.0 -65.7 -48.9 -4.7 -19.5 51.0 159 160 A Y H < S+ 0 0 0 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.852 116.2 42.1 -53.3 -44.4 -5.9 -16.8 48.4 160 161 A T H >X S+ 0 0 51 -4,-2.2 4,-1.1 -5,-0.2 3,-1.0 0.922 112.7 52.3 -70.5 -49.9 -2.3 -16.5 47.0 161 162 A K H 3< S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.846 113.5 44.1 -58.0 -39.1 -1.5 -20.3 47.0 162 163 A N T 3< S+ 0 0 69 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.532 103.8 64.5 -87.7 -7.6 -4.7 -21.1 45.0 163 164 A L T X> S+ 0 0 4 -3,-1.0 4,-2.0 -4,-0.5 3,-0.5 0.845 86.5 73.6 -82.6 -36.0 -4.4 -18.2 42.4 164 165 A G H 3X S+ 0 0 28 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.829 92.4 48.7 -45.4 -54.6 -1.1 -19.5 40.9 165 166 A P H 3> S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.859 114.5 45.5 -63.0 -35.4 -2.4 -22.5 38.8 166 167 A G H <> S+ 0 0 2 -3,-0.5 4,-2.7 -4,-0.4 -2,-0.2 0.867 114.1 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