==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-APR-09 3H2U . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.LEE,E.S.RANGARAJAN,S.D.YOGESHA,T.IZARD . 915 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 668 73.0 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 . 138 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 3 0.3 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 . 67 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 362 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 1 3 2 0 0 6 2 2 1 1 2 0 2 2 0 0 0 0 0 0 0 0 1 1 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 . 4 6 0 7 7 4 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 . 6 0 6 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 1 882 A D 0 0 123 0, 0.0 179,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-135.1 53.3 23.8 104.3 2 883 A E - 0 0 65 1,-0.1 27,-0.0 2,-0.0 235,-0.0 0.072 360.0-103.7 -35.6 137.6 57.0 24.5 105.2 3 884 A E - 0 0 106 1,-0.1 234,-0.1 26,-0.0 -1,-0.1 -0.106 37.2-105.3 -62.2 161.5 58.9 22.4 107.8 4 885 A F - 0 0 5 18,-0.1 -1,-0.1 1,-0.0 22,-0.0 -0.830 35.3-131.0 -94.2 113.1 59.5 23.7 111.3 5 886 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.031 26.5-106.7 -56.0 164.9 63.2 24.9 111.8 6 887 A E - 0 0 154 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.334 38.8 -81.1 -91.2-179.6 65.2 23.7 114.8 7 888 A Q + 0 0 66 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.099 43.8 156.2 -83.2-177.6 66.2 25.5 118.0 8 889 A K - 0 0 120 3,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.428 55.8 -53.8-169.7-141.6 69.1 27.9 118.8 9 890 A A S S+ 0 0 100 1,-0.2 2,-0.0 -2,-0.1 -2,-0.0 0.936 112.8 75.8 -59.8 -46.1 70.0 30.7 121.4 10 891 A G + 0 0 44 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.538 56.2 78.0-141.2 -57.6 67.6 32.0 120.7 11 892 A E - 0 0 40 -3,-0.1 2,-0.6 -2,-0.0 -3,-0.1 -0.596 42.8-158.6 100.7 61.9 65.0 31.6 121.2 12 893 A V + 0 0 67 -2,-0.3 2,-0.3 2,-0.1 45,-0.2 -0.972 52.1 125.6-101.5 109.2 63.5 32.5 124.2 13 894 A I S S- 0 0 6 -2,-0.6 2,-0.6 43,-0.1 41,-0.2 -0.856 70.3 -98.4-152.3 167.1 60.7 30.3 124.0 14 895 A N > - 0 0 22 39,-1.9 4,-1.9 -2,-0.3 5,-0.2 -0.934 35.3-155.3 -95.5 116.9 59.2 27.7 126.1 15 896 A Q H > S+ 0 0 111 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.882 86.3 54.5 -65.4 -45.6 60.6 24.4 124.7 16 897 A P H > S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 112.6 47.8 -58.7 -34.9 57.9 21.9 125.7 17 898 A M H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.888 110.5 48.8 -71.8 -41.9 55.3 24.2 124.1 18 899 A M H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.893 111.9 52.4 -65.7 -31.5 57.3 24.6 120.9 19 900 A M H X S+ 0 0 80 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.946 108.2 48.5 -65.2 -51.1 57.7 20.8 120.9 20 901 A A H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.931 112.5 49.7 -54.4 -47.0 54.0 20.3 121.2 21 902 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 3,-0.2 0.951 110.5 50.2 -55.9 -51.7 53.5 22.8 118.4 22 903 A R H X S+ 0 0 39 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.900 106.0 55.6 -56.9 -41.6 56.0 20.9 116.3 23 904 A Q H X S+ 0 0 76 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.904 112.6 42.2 -57.0 -45.0 54.3 17.5 116.9 24 905 A L H >X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.2 3,-0.9 0.964 112.9 54.0 -68.6 -46.2 51.0 18.9 115.6 25 906 A H H 3X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.3 -2,-0.2 0.895 105.9 52.4 -51.1 -49.2 52.8 20.7 112.7 26 907 A D H 3X S+ 0 0 46 -4,-3.0 4,-0.6 2,-0.2 -1,-0.3 0.774 111.6 45.4 -61.6 -30.2 54.5 17.5 111.6 27 908 A E H X< S+ 0 0 17 -4,-1.0 3,-0.9 -3,-0.9 -2,-0.2 0.969 117.9 40.7 -77.3 -54.2 51.2 15.5 111.5 28 909 A A H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.844 103.8 71.2 -59.3 -31.4 49.1 18.1 109.7 29 910 A R H 3< S+ 0 0 71 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.853 85.5 64.7 -60.2 -38.6 51.9 19.1 107.4 30 911 A K T << S+ 0 0 56 -3,-0.9 150,-2.2 -4,-0.6 2,-0.3 0.511 98.3 73.8 -63.4 -10.2 51.8 15.8 105.4 31 912 A W B < S-A 179 0A 16 -3,-2.3 148,-0.2 148,-0.3 2,-0.2 -0.872 79.4-118.4-115.2 152.2 48.4 16.7 104.2 32 913 A S - 0 0 17 146,-2.4 146,-0.3 -2,-0.3 7,-0.2 -0.514 12.8-149.8 -77.7 144.4 46.7 19.1 101.8 33 914 A S > + 0 0 40 -2,-0.2 3,-2.4 6,-0.1 2,-0.5 0.659 66.8 111.7 -88.9 -15.3 44.2 21.6 103.3 34 915 A K T 3 S- 0 0 148 1,-0.3 144,-0.1 144,-0.1 -2,-0.1 -0.431 95.7 -0.5 -64.6 113.4 42.3 21.5 100.1 35 916 A G T 3 S+ 0 0 49 -2,-0.5 141,-2.1 140,-0.1 -1,-0.3 0.563 120.3 90.4 86.2 9.9 38.9 19.9 100.9 36 917 A N <> + 0 0 0 -3,-2.4 4,-1.9 139,-0.2 3,-0.2 -0.759 42.5 173.0-144.6 94.8 40.0 19.4 104.5 37 918 A D H > S+ 0 0 78 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.685 81.6 62.8 -76.7 -21.1 39.3 22.1 107.1 38 919 A I H > S+ 0 0 0 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.917 108.3 44.5 -66.1 -40.6 40.5 20.0 110.0 39 920 A I H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.919 113.0 50.2 -68.2 -44.5 43.9 20.1 108.4 40 921 A A H X S+ 0 0 21 -4,-1.9 4,-1.4 -7,-0.3 -1,-0.2 0.925 115.1 43.6 -57.3 -47.2 43.7 23.8 107.6 41 922 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 110.0 55.4 -68.6 -38.0 42.7 24.5 111.2 42 923 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.849 106.0 52.7 -60.4 -39.2 45.3 22.2 112.7 43 924 A K H X S+ 0 0 24 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.883 109.1 49.0 -67.1 -37.8 48.0 24.1 110.8 44 925 A R H X S+ 0 0 84 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.919 110.1 52.3 -66.8 -44.3 46.8 27.4 112.2 45 926 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.902 109.3 48.2 -59.2 -44.7 46.8 25.9 115.7 46 927 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.946 113.0 47.1 -63.5 -49.5 50.3 24.7 115.5 47 928 A L H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.896 114.6 48.4 -59.2 -37.7 51.6 28.0 114.2 48 929 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.881 108.6 52.9 -69.8 -36.9 49.6 29.8 116.9 49 930 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.832 106.7 54.6 -65.1 -32.3 51.1 27.4 119.6 50 931 A A H X S+ 0 0 0 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.935 108.1 47.3 -65.4 -47.9 54.5 28.3 118.3 51 932 A E H >X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 3,-1.5 0.923 109.4 55.7 -61.5 -38.8 53.7 32.0 118.8 52 933 A M H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.887 97.4 62.0 -60.5 -38.5 52.5 31.1 122.2 53 934 A S H 3< S+ 0 0 0 -4,-2.0 -39,-1.9 1,-0.2 -1,-0.3 0.687 111.6 39.2 -62.2 -15.6 55.8 29.4 123.1 54 935 A R H X< S+ 0 0 62 -3,-1.5 3,-1.9 -4,-0.6 -1,-0.2 0.827 112.2 53.7 -92.4 -51.7 57.4 32.9 122.6 55 936 A L H >< S+ 0 0 21 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.873 100.8 61.7 -53.9 -41.3 54.7 35.1 124.2 56 937 A V T 3< S+ 0 0 6 -4,-2.4 -1,-0.3 1,-0.3 -3,-0.1 0.591 88.4 71.5 -65.9 -11.0 54.8 33.0 127.3 57 938 A R T < S- 0 0 127 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.325 109.8-118.5 -89.1 12.5 58.4 34.0 127.8 58 939 A G < + 0 0 23 -3,-1.9 -1,-0.3 1,-0.1 2,-0.2 -0.119 53.6 132.9 78.4 178.7 57.2 37.5 128.7 59 940 A G > - 0 0 57 -3,-0.1 3,-1.4 -2,-0.0 4,-0.3 -0.744 56.0 -19.8 133.9 179.9 58.0 40.7 126.8 60 941 A S T 3 S- 0 0 87 1,-0.3 207,-0.2 -2,-0.2 66,-0.0 -0.493 126.4 -8.2 -69.4 124.6 56.6 43.9 125.3 61 942 A G T 3> S+ 0 0 15 -2,-0.3 4,-1.6 205,-0.1 -1,-0.3 0.525 93.1 130.7 69.0 12.7 52.9 43.7 124.6 62 943 A T H <> + 0 0 13 -3,-1.4 4,-3.5 1,-0.2 5,-0.3 0.799 59.8 62.8 -67.3 -27.5 52.8 40.0 125.5 63 944 A K H > S+ 0 0 99 -4,-0.3 4,-2.0 2,-0.2 5,-0.2 0.983 109.6 36.1 -61.8 -60.3 49.9 40.2 127.9 64 945 A R H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.938 121.5 51.3 -56.0 -44.6 47.2 41.4 125.4 65 946 A A H X S+ 0 0 3 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.892 107.7 48.9 -58.3 -49.0 48.9 39.2 122.8 66 947 A L H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.854 110.2 52.0 -67.9 -31.5 48.9 36.0 124.8 67 948 A I H X S+ 0 0 29 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.929 112.4 44.6 -68.6 -46.7 45.3 36.3 125.8 68 949 A Q H X S+ 0 0 46 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.905 108.6 58.7 -63.3 -42.4 44.3 36.8 122.1 69 950 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 5,-0.2 0.939 106.2 47.6 -51.6 -48.7 46.5 33.9 121.0 70 951 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.865 111.4 51.7 -61.3 -37.0 44.7 31.6 123.4 71 952 A K H X S+ 0 0 96 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.948 109.4 49.4 -67.2 -43.0 41.4 32.9 122.0 72 953 A D H X S+ 0 0 26 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.928 113.0 46.8 -59.7 -48.4 42.5 32.3 118.4 73 954 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.933 110.8 52.7 -60.3 -45.2 43.6 28.7 119.2 74 955 A A H X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.926 108.9 49.7 -55.9 -46.8 40.3 28.1 121.1 75 956 A K H X S+ 0 0 164 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.935 110.7 49.9 -61.4 -41.6 38.3 29.3 118.0 76 957 A A H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.890 106.2 54.9 -66.3 -38.9 40.3 27.0 115.7 77 958 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.814 100.9 60.6 -61.9 -31.9 39.8 23.9 118.0 78 959 A D H X S+ 0 0 83 -4,-1.5 4,-3.6 -3,-0.4 5,-0.2 0.932 104.8 48.3 -60.0 -49.1 36.0 24.4 117.8 79 960 A E H X S+ 0 0 39 -4,-1.3 4,-3.4 2,-0.2 5,-0.4 0.933 111.2 51.0 -54.7 -48.9 36.1 24.0 114.1 80 961 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.928 115.4 41.7 -57.2 -46.4 38.3 20.8 114.5 81 962 A T H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.939 116.0 49.0 -63.3 -50.6 35.8 19.4 117.1 82 963 A R H X S+ 0 0 138 -4,-3.6 4,-1.3 1,-0.2 3,-0.4 0.961 117.5 40.5 -56.1 -53.5 32.8 20.5 115.0 83 964 A L H X S+ 0 0 5 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.823 111.6 57.4 -64.2 -38.3 34.2 19.0 111.8 84 965 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.4 -1,-0.2 0.839 105.3 51.0 -67.0 -27.6 35.5 15.9 113.6 85 966 A K H X S+ 0 0 80 -4,-2.0 4,-2.1 -3,-0.4 -2,-0.2 0.836 104.5 56.5 -78.3 -30.4 31.9 15.1 114.9 86 967 A E H X S+ 0 0 69 -4,-1.3 4,-0.9 -5,-0.2 -1,-0.2 0.909 109.0 47.9 -64.2 -38.4 30.4 15.3 111.4 87 968 A V H >X S+ 0 0 6 -4,-1.4 3,-1.2 2,-0.2 4,-0.8 0.952 109.7 51.0 -65.4 -50.5 33.0 12.7 110.4 88 969 A A H >< S+ 0 0 1 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.873 106.1 57.8 -53.8 -38.8 32.2 10.4 113.4 89 970 A K H 3< S+ 0 0 145 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.775 110.6 41.8 -60.9 -33.4 28.5 10.8 112.4 90 971 A Q H << S+ 0 0 17 -3,-1.2 78,-3.2 -4,-0.9 2,-0.4 0.434 92.9 105.2 -96.5 -3.3 29.2 9.4 108.9 91 972 A C B << -B 167 0B 7 -4,-0.8 76,-0.3 -3,-0.8 73,-0.1 -0.695 50.9-163.0 -90.6 131.7 31.5 6.6 110.0 92 973 A T + 0 0 86 74,-2.3 2,-0.6 -2,-0.4 75,-0.1 0.331 64.7 92.0 -89.9 -1.1 30.4 2.9 110.0 93 974 A D > - 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0 0 5 -75,-3.1 -75,-0.3 -2,-0.2 -77,-0.1 -0.645 41.9 -83.2 -92.7 154.7 -5.6 41.2 173.3 900 298 D A - 0 0 1 -2,-0.3 -77,-0.2 -163,-0.1 -1,-0.1 -0.273 56.5-109.4 -55.3 137.1 -1.9 40.6 172.9 901 299 D P S S+ 0 0 5 0, 0.0 -79,-0.1 0, 0.0 -1,-0.1 -0.384 88.8 53.8 -69.9 161.1 -0.8 42.7 170.0 902 300 D G S S+ 0 0 44 1,-0.3 -92,-0.1 -81,-0.1 6,-0.0 -0.901 83.0 70.0 126.5 -99.6 0.2 40.8 166.8 903 301 D P S S- 0 0 32 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.126 77.0-119.9 -45.8 162.3 -2.4 38.4 165.4 904 302 D P >> - 0 0 63 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.641 39.8 -83.9-103.5 170.5 -5.6 39.8 163.9 905 303 D G H 3> S+ 0 0 0 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.803 124.8 58.3 -36.3 -48.2 -9.2 39.0 165.2 906 304 D R H 3> S+ 0 0 204 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.932 113.6 34.6 -50.0 -61.1 -9.4 35.8 163.2 907 305 D S H <> S+ 0 0 57 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.907 113.6 56.2 -64.8 -50.9 -6.4 34.1 164.8 908 306 D M H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.897 103.3 58.6 -51.0 -43.2 -6.7 35.6 168.3 909 307 D L H X S+ 0 0 12 -4,-2.3 4,-3.1 -5,-0.3 -1,-0.2 0.951 110.7 39.0 -51.3 -57.3 -10.2 34.1 168.5 910 308 D A H X S+ 0 0 57 -4,-1.2 4,-3.4 2,-0.2 5,-0.3 0.881 113.7 55.7 -61.7 -43.4 -9.1 30.5 168.0 911 309 D A H X S+ 0 0 29 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.958 113.6 40.9 -55.8 -48.3 -6.0 31.0 170.1 912 310 D L H X S+ 0 0 26 -4,-3.1 4,-2.6 2,-0.2 5,-0.4 0.936 114.4 51.7 -65.7 -47.9 -8.2 32.1 173.0 913 311 D I H X S+ 0 0 37 -4,-3.1 4,-1.3 -5,-0.3 -2,-0.2 0.957 117.5 39.6 -51.6 -53.5 -10.8 29.5 172.3 914 312 D A H X S+ 0 0 50 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.816 113.4 54.0 -66.7 -36.8 -8.1 26.8 172.3 915 313 D A H < S+ 0 0 14 -4,-2.9 3,-0.3 -5,-0.3 -2,-0.2 0.991 115.2 39.1 -62.3 -57.9 -6.1 28.3 175.2 916 314 D Q H < S+ 0 0 86 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.789 108.7 67.9 -57.9 -29.9 -9.1 28.4 177.5 917 315 D A H >< S+ 0 0 62 -4,-1.3 2,-5.4 -5,-0.4 3,-0.5 0.975 83.3 69.1 -54.8 -55.3 -9.9 25.1 175.9 918 316 D T T 3< + 0 0 92 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.043 68.2 133.8 -60.6 47.2 -6.8 23.5 177.6 919 317 D A T 3 0 0 69 -2,-5.4 -1,-0.2 -3,-0.4 -2,-0.1 0.899 360.0 360.0 -66.1 -50.7 -8.9 23.9 180.8 920 318 D L < 0 0 206 -3,-0.5 -2,-0.0 0, 0.0 0, 0.0 0.629 360.0 360.0 47.8 360.0 -8.3 20.5 182.3