==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-OCT-07 3B71 . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.-L.GARRON,S.T.AROLD . 443 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 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 . 0 0.0 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 0 1 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 3 1 1 0 0 4 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 . 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 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 1 916 A N 0 0 157 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.9 18.1 40.3 18.4 2 917 A L - 0 0 19 1,-0.1 2,-0.3 272,-0.1 271,-0.2 -0.307 360.0-116.1 -64.0 135.3 19.4 41.8 21.7 3 918 A D - 0 0 47 269,-2.2 3,-0.2 1,-0.1 -1,-0.1 -0.518 27.4-175.1 -67.7 124.6 22.2 44.2 21.8 4 919 A R > + 0 0 65 -2,-0.3 3,-1.7 1,-0.1 -1,-0.1 0.267 46.2 118.0-103.3 10.2 25.1 42.6 23.7 5 920 A S T 3 S+ 0 0 81 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.849 99.0 7.9 -45.9 -48.7 27.5 45.7 23.7 6 921 A N T 3 S+ 0 0 110 -3,-0.2 2,-1.0 5,-0.0 -1,-0.3 -0.344 88.0 137.8-129.0 53.9 27.4 45.8 27.6 7 922 A D <> - 0 0 1 -3,-1.7 4,-1.8 1,-0.2 5,-0.2 -0.860 28.6-175.6 -93.6 100.4 25.6 42.6 28.5 8 923 A K H > S+ 0 0 128 -2,-1.0 4,-3.0 2,-0.2 5,-0.2 0.872 80.1 55.3 -66.6 -33.2 27.7 41.5 31.4 9 924 A V H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.985 107.8 48.6 -64.7 -54.2 25.7 38.2 31.8 10 925 A Y H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 113.4 47.0 -54.3 -39.6 26.3 37.3 28.2 11 926 A E H X S+ 0 0 105 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.928 113.6 48.3 -67.2 -42.7 30.1 38.0 28.5 12 927 A N H X S+ 0 0 32 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.885 113.1 47.1 -69.5 -36.1 30.3 36.1 31.7 13 928 A V H X S+ 0 0 5 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.890 113.1 49.9 -68.6 -42.6 28.5 33.2 30.2 14 929 A T H X S+ 0 0 24 -4,-2.3 4,-3.4 -5,-0.3 5,-0.3 0.980 111.0 48.0 -55.6 -54.2 30.6 33.3 27.1 15 930 A G H X S+ 0 0 37 -4,-3.1 4,-1.1 1,-0.3 -1,-0.2 0.741 113.1 49.0 -64.9 -24.4 33.8 33.4 29.2 16 931 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.3 0.819 112.1 48.2 -80.6 -34.9 32.6 30.5 31.3 17 932 A V H X S+ 0 0 6 -4,-2.2 4,-2.6 -3,-0.3 3,-0.2 0.959 110.8 50.1 -68.6 -50.8 31.7 28.5 28.2 18 933 A K H X S+ 0 0 126 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.898 108.1 56.3 -49.8 -39.8 35.1 29.2 26.7 19 934 A A H X S+ 0 0 16 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.2 0.932 107.3 46.0 -63.7 -44.3 36.6 28.0 29.9 20 935 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.2 -1,-0.2 0.924 114.5 49.5 -59.6 -43.9 34.9 24.7 29.8 21 936 A I H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.973 109.6 50.2 -61.9 -52.8 35.9 24.4 26.1 22 937 A E H X S+ 0 0 102 -4,-3.2 4,-1.5 2,-0.2 -1,-0.2 0.905 112.6 47.6 -44.6 -51.5 39.5 25.2 26.8 23 938 A M H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 3,-0.5 0.956 111.4 51.1 -62.1 -50.6 39.6 22.6 29.6 24 939 A S H >< S+ 0 0 13 -4,-2.7 3,-0.6 1,-0.2 4,-0.5 0.885 109.4 47.7 -53.6 -47.9 38.0 20.0 27.5 25 940 A S H 3< S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 119.1 41.8 -66.2 -26.6 40.3 20.3 24.6 26 941 A K H 3< S+ 0 0 112 -4,-1.5 -1,-0.2 -3,-0.5 4,-0.2 0.597 92.5 87.2 -93.1 -14.4 43.4 20.3 26.8 27 942 A I S X< S+ 0 0 1 -4,-1.2 3,-1.7 -3,-0.6 -1,-0.2 0.858 75.1 58.3 -69.3 -43.1 42.5 17.6 29.2 28 943 A Q T 3 S+ 0 0 68 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.937 107.7 42.9 -59.7 -58.0 43.6 14.3 27.8 29 944 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.448 102.1 109.8 -55.7 1.3 47.4 14.9 27.3 30 945 A A < - 0 0 4 -3,-1.7 -4,-0.0 -4,-0.2 -3,-0.0 -0.715 54.8-153.8-115.4 131.4 47.4 16.5 30.8 31 946 A P >> - 0 0 42 0, 0.0 4,-2.4 0, 0.0 3,-1.8 -0.353 45.1 -94.4 -78.8 166.4 48.8 15.8 34.3 32 947 A P H 3> S+ 0 0 22 0, 0.0 4,-1.6 0, 0.0 58,-0.1 0.705 121.5 64.5 -55.9 -32.5 47.2 17.3 37.5 33 948 A E H 34 S+ 0 0 142 2,-0.2 -3,-0.0 1,-0.1 0, 0.0 0.643 115.3 34.1 -65.6 -18.4 49.6 20.4 37.6 34 949 A E H <> S+ 0 0 125 -3,-1.8 4,-1.3 3,-0.1 -1,-0.1 0.799 119.8 46.3-100.6 -45.1 47.9 21.4 34.3 35 950 A Y H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.544 104.4 58.4 -83.1 -6.8 44.3 20.2 34.7 36 951 A V H X S+ 0 0 21 -4,-1.6 4,-2.6 -5,-0.2 5,-0.3 0.916 104.0 52.7 -79.7 -50.0 43.6 21.6 38.3 37 952 A P H > S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.931 107.0 53.3 -47.9 -47.3 44.4 25.2 37.3 38 953 A M H X S+ 0 0 24 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.916 107.7 49.2 -63.4 -36.9 42.0 24.9 34.4 39 954 A V H X S+ 0 0 6 -4,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.936 109.6 52.1 -62.9 -40.6 39.2 23.8 36.7 40 955 A K H X S+ 0 0 140 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.916 107.1 55.9 -49.3 -41.8 40.0 26.7 39.0 41 956 A E H X S+ 0 0 109 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.831 107.8 46.2 -67.9 -35.5 39.7 28.8 35.9 42 957 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 -3,-0.2 -1,-0.2 0.970 111.8 50.4 -67.5 -53.8 36.2 27.5 35.3 43 958 A G H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.909 109.3 51.1 -53.0 -48.3 35.1 28.0 38.9 44 959 A L H X S+ 0 0 74 -4,-3.3 4,-2.6 1,-0.2 -1,-0.3 0.911 110.2 49.8 -55.8 -45.3 36.4 31.5 39.0 45 960 A A H X S+ 0 0 15 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.932 109.3 53.4 -58.3 -43.9 34.5 32.2 35.7 46 961 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 109.3 46.5 -57.3 -46.6 31.4 30.7 37.3 47 962 A R H X S+ 0 0 155 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.943 109.3 53.3 -67.4 -43.6 31.5 32.9 40.4 48 963 A T H X S+ 0 0 64 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.911 112.3 50.0 -53.9 -35.8 32.1 36.0 38.3 49 964 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.897 109.8 45.6 -72.9 -41.0 29.0 34.8 36.5 50 965 A L H X S+ 0 0 18 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.931 109.9 55.4 -73.4 -39.1 26.8 34.3 39.5 51 966 A A H X S+ 0 0 46 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.929 107.8 50.2 -53.9 -46.3 27.8 37.6 41.1 52 967 A T H X S+ 0 0 17 -4,-1.8 4,-0.7 -5,-0.3 3,-0.5 0.971 109.9 49.9 -60.7 -48.5 26.7 39.4 37.9 53 968 A V H >X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 3,-1.6 0.894 103.3 59.4 -57.0 -40.7 23.4 37.6 38.0 54 969 A D H 3< S+ 0 0 94 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.927 107.5 48.1 -55.1 -40.4 22.9 38.6 41.6 55 970 A E H 3< S+ 0 0 130 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.584 113.5 47.6 -70.2 -13.4 23.1 42.3 40.5 56 971 A T H XX S+ 0 0 11 -3,-1.6 3,-3.0 -4,-0.7 4,-0.8 0.855 91.0 77.1-100.6 -44.1 20.7 41.8 37.7 57 972 A I G >< S+ 0 0 17 -4,-2.7 3,-2.8 1,-0.3 -2,-0.1 0.847 90.6 55.3 -26.8 -65.0 18.0 39.9 39.4 58 973 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.650 105.5 54.2 -60.1 -12.7 16.6 43.0 41.1 59 974 A L G <4 S+ 0 0 40 -3,-3.0 -2,-0.2 -4,-0.1 -3,-0.1 0.602 97.6 78.8 -86.4 -17.8 16.2 44.8 37.7 60 975 A L S << S- 0 0 5 -3,-2.8 67,-0.1 -4,-0.8 5,-0.1 -0.731 97.4 -82.4 -99.5 145.3 14.2 41.9 36.2 61 976 A P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.140 37.9-116.2 -45.6 159.3 10.4 41.3 36.8 62 977 A A G > S+ 0 0 82 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.886 106.6 66.4 -67.9 -39.3 9.4 39.5 40.0 63 978 A S G 3 S+ 0 0 95 1,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.484 100.0 48.8 -66.8 -5.5 7.9 36.6 38.2 64 979 A T G <> S+ 0 0 12 -3,-1.0 4,-1.5 2,-0.1 -1,-0.3 0.440 84.2 89.8-113.5 -3.1 11.1 35.3 36.8 65 980 A H H <> S+ 0 0 46 -3,-1.8 4,-2.7 -4,-0.2 5,-0.2 0.925 83.3 53.2 -64.8 -46.4 13.3 35.4 40.0 66 981 A R H > S+ 0 0 175 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.962 108.0 49.4 -52.3 -65.6 12.5 31.8 41.2 67 982 A E H > S+ 0 0 128 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.792 113.1 48.5 -40.7 -45.5 13.4 30.1 37.9 68 983 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.967 107.7 51.9 -64.2 -55.4 16.8 32.0 37.7 69 984 A E H X S+ 0 0 84 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.917 110.1 51.3 -52.0 -42.2 17.8 31.3 41.3 70 985 A M H X S+ 0 0 90 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.943 106.6 52.5 -60.9 -44.9 17.2 27.7 40.6 71 986 A A H X S+ 0 0 13 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.820 111.8 48.2 -56.9 -33.3 19.3 27.8 37.4 72 987 A Q H X S+ 0 0 15 -4,-2.3 4,-2.1 -3,-0.3 5,-0.2 0.914 106.9 54.8 -67.6 -50.5 22.0 29.3 39.6 73 988 A K H X S+ 0 0 135 -4,-3.0 4,-2.4 -5,-0.2 3,-0.4 0.967 109.3 50.2 -42.3 -60.9 21.5 26.6 42.3 74 989 A L H X S+ 0 0 71 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.839 104.0 56.0 -47.5 -50.9 22.1 24.0 39.5 75 990 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.934 109.2 46.7 -55.8 -46.7 25.3 25.6 38.2 76 991 A N H X S+ 0 0 86 -4,-2.1 4,-3.0 -3,-0.4 -1,-0.2 0.969 110.9 53.3 -56.7 -50.4 26.9 25.4 41.6 77 992 A S H X S+ 0 0 73 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.916 109.1 48.9 -47.9 -48.8 25.7 21.9 41.9 78 993 A D H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.910 110.2 50.7 -59.6 -44.3 27.4 21.1 38.5 79 994 A L H X S+ 0 0 20 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.915 109.6 50.6 -63.4 -42.1 30.7 22.7 39.6 80 995 A G H >X S+ 0 0 28 -4,-3.0 4,-2.4 1,-0.2 3,-0.5 0.983 110.4 49.8 -54.8 -57.5 30.6 20.6 42.8 81 996 A E H 3X S+ 0 0 98 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.791 109.4 51.7 -55.9 -33.7 30.1 17.6 40.7 82 997 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.3 0.916 107.7 51.9 -70.3 -41.5 33.0 18.5 38.4 83 998 A I H X S+ 0 0 119 -4,-2.3 4,-1.8 2,-0.2 3,-0.9 0.930 110.5 52.5 -77.6 -40.7 39.5 14.8 42.7 88 1003 A L H >X S+ 0 0 45 -4,-2.3 4,-1.7 1,-0.3 3,-0.7 0.955 107.1 52.9 -54.5 -50.5 38.9 11.2 41.6 89 1004 A A H 3< S+ 0 0 0 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.698 108.9 50.7 -61.4 -19.5 41.0 11.6 38.5 90 1005 A Q H X< S+ 0 0 76 -3,-0.9 3,-0.9 -4,-0.7 -1,-0.3 0.792 104.0 56.0 -85.5 -34.3 43.8 12.9 40.7 91 1006 A Q H << S+ 0 0 136 -4,-1.8 -2,-0.2 -3,-0.7 -1,-0.1 0.897 112.8 44.3 -57.6 -41.5 43.7 9.9 43.1 92 1007 A Y T >< S+ 0 0 75 -4,-1.7 3,-0.7 -5,-0.2 6,-0.6 -0.217 79.2 152.6-108.5 38.6 44.1 7.6 40.1 93 1008 A V T < S+ 0 0 57 -3,-0.9 3,-0.1 1,-0.2 -3,-0.1 -0.452 71.0 7.8 -64.9 138.8 47.0 9.4 38.2 94 1009 A M T 3 S+ 0 0 184 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.923 107.5 110.0 49.6 50.8 49.2 7.2 36.0 95 1010 A T S X S- 0 0 62 -3,-0.7 3,-1.5 1,-0.0 4,-0.3 -0.942 89.8 -89.6-140.7 160.2 47.0 4.1 36.6 96 1011 A S T 3 S+ 0 0 118 -2,-0.3 4,-0.3 1,-0.2 3,-0.1 0.774 123.5 50.3 -33.4 -38.0 44.7 2.1 34.3 97 1012 A L T 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.1 3,-0.5 0.672 75.4 99.3 -92.9 -15.0 41.8 4.4 35.3 98 1013 A Q H X> S+ 0 0 15 -3,-1.5 3,-2.0 -6,-0.6 4,-1.3 0.847 89.2 42.1 -27.0 -76.6 43.1 8.0 34.8 99 1014 A Q H 3> S+ 0 0 73 -4,-0.3 4,-1.6 1,-0.3 -1,-0.3 0.764 107.4 56.9 -51.2 -43.4 41.5 8.4 31.5 100 1015 A E H 3> S+ 0 0 113 -3,-0.5 4,-0.7 -4,-0.3 -1,-0.3 0.726 108.4 50.3 -71.6 -14.0 38.1 6.9 32.2 101 1016 A Y H S+ 0 0 19 -4,-3.6 5,-2.3 1,-0.3 4,-0.8 0.894 111.0 47.6 -55.8 -41.2 12.7 40.8 26.9 129 1044 A K H ><5S+ 0 0 87 -4,-1.6 3,-1.3 -5,-0.4 -1,-0.3 0.983 117.5 41.2 -61.2 -50.9 9.8 40.6 29.3 130 1045 A M H 3<5S+ 0 0 27 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.699 111.0 56.4 -70.7 -26.6 11.0 43.7 31.2 131 1046 A L H 3<5S- 0 0 3 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.575 117.8-111.9 -83.4 -12.1 12.0 45.5 28.0 132 1047 A G T <<5 + 0 0 4 -3,-1.3 13,-4.0 -4,-0.8 -3,-0.2 0.750 48.8 175.7 89.8 26.8 8.5 45.2 26.7 133 1048 A Q < 0 0 73 -5,-2.3 -1,-0.2 11,-0.2 11,-0.1 -0.357 360.0 360.0 -60.5 145.9 9.0 42.7 23.8 134 1049 A T 0 0 125 9,-0.2 -1,-0.1 -2,-0.1 10,-0.1 0.499 360.0 360.0 -94.8 360.0 5.7 41.6 22.0 135 !* 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 0.0 136 909 B I 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.5 3.3 67.6 19.8 137 910 B S - 0 0 63 1,-0.0 126,-0.0 3,-0.0 123,-0.0 -0.994 360.0 -96.9-142.8 155.7 4.0 63.8 19.5 138 911 B P - 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.042 55.1 -83.9 -64.7 154.7 2.3 60.5 18.5 139 912 B P S S- 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.398 73.3 -75.4 -65.2 144.9 0.6 58.2 21.0 140 913 B P - 0 0 40 0, 0.0 123,-0.0 0, 0.0 122,-0.0 0.122 67.4 -75.6 -50.5 144.0 3.5 56.1 22.4 141 914 B T - 0 0 36 1,-0.2 3,-0.4 -3,-0.1 0, 0.0 0.089 30.4-150.8 -39.6 140.4 4.8 53.3 20.1 142 915 B A S S+ 0 0 90 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.226 82.1 88.5 -95.0 13.7 2.5 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