==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAR-11 3AVS . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 6A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SENGOKU,S.YOKOYAMA . 474 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 37 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 2 2 2 0 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 4 1 2 2 3 3 0 1 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 . 1 0 2 0 0 0 0 1 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 1 886 A S 0 0 160 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.5 58.4 -16.7 20.6 2 887 A V - 0 0 132 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.882 360.0-141.1-110.8 123.7 56.6 -20.0 20.1 3 888 A S + 0 0 99 -2,-0.5 469,-0.0 1,-0.1 0, 0.0 -0.720 18.3 179.9 -82.1 127.7 54.7 -20.9 17.0 4 889 A I + 0 0 100 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.324 55.0 83.4-109.7 5.0 51.6 -22.9 17.9 5 890 A Y S S- 0 0 40 1,-0.0 370,-0.0 373,-0.0 -2,-0.0 -0.871 78.9-113.6-114.3 145.0 50.2 -23.4 14.4 6 891 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.274 37.4-102.1 -68.3 157.8 51.1 -26.0 11.8 7 892 A S > - 0 0 44 1,-0.1 4,-2.1 4,-0.0 3,-0.2 -0.358 31.6-110.1 -72.8 162.5 52.9 -25.0 8.5 8 893 A S H > S+ 0 0 4 457,-0.3 4,-2.6 1,-0.2 5,-0.2 0.862 121.5 56.5 -63.5 -34.4 50.8 -24.8 5.3 9 894 A A H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 107.6 48.5 -63.1 -36.8 52.6 -27.9 4.1 10 895 A E H > S+ 0 0 108 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.883 110.6 50.5 -70.4 -39.0 51.5 -29.7 7.2 11 896 A V H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.925 112.7 46.7 -63.2 -44.2 47.9 -28.5 6.7 12 897 A L H X S+ 0 0 29 -4,-2.6 4,-1.1 1,-0.2 3,-0.3 0.920 110.1 52.0 -65.3 -45.1 47.9 -29.7 3.1 13 898 A K H < S+ 0 0 160 -4,-2.2 3,-0.4 1,-0.2 4,-0.2 0.868 108.3 53.2 -60.2 -36.2 49.4 -33.1 4.0 14 899 A A H >< S+ 0 0 30 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.845 106.1 52.5 -67.8 -34.8 46.7 -33.6 6.6 15 900 A C H 3< S+ 0 0 22 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.709 96.4 69.5 -73.4 -20.0 44.0 -32.9 4.0 16 901 A R T 3< 0 0 141 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.542 360.0 360.0 -80.7 -6.2 45.4 -35.5 1.7 17 902 A N < 0 0 134 -3,-0.9 -1,-0.1 -4,-0.2 -3,-0.1 -0.310 360.0 360.0 -53.5 360.0 44.4 -38.3 4.0 18 ! 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 19 910 A N 0 0 167 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 166.0 45.9 -40.8 11.6 20 911 A S - 0 0 115 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.391 360.0-118.4 -75.7 150.2 46.1 -38.0 14.2 21 912 A S - 0 0 108 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.504 6.7-152.1 -83.5 153.7 44.2 -34.7 13.8 22 913 A I S S- 0 0 68 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.797 78.7 -6.8 -91.8 -36.7 45.8 -31.3 13.5 23 914 A L S S- 0 0 36 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.993 71.9 -99.9-153.1 161.9 42.8 -29.5 15.1 24 915 A L - 0 0 127 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.732 31.7-175.8 -80.9 107.5 39.3 -29.9 16.3 25 916 A D + 0 0 103 -2,-0.9 2,-0.4 2,-0.1 -1,-0.2 0.641 59.2 96.6 -85.8 -15.9 37.1 -28.6 13.4 26 917 A K - 0 0 160 -3,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.635 66.3-167.9 -62.9 127.7 34.0 -29.1 15.4 27 918 A C - 0 0 68 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.970 29.0-102.7-129.5 142.6 33.5 -25.6 16.8 28 919 A P - 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.472 46.0-126.4 -64.0 119.9 31.2 -24.1 19.5 29 920 A P - 0 0 94 0, 0.0 310,-0.1 0, 0.0 -3,-0.0 -0.416 27.3 -98.4 -74.9 143.9 28.4 -22.4 17.5 30 921 A P + 0 0 39 0, 0.0 306,-0.0 0, 0.0 305,-0.0 -0.154 44.0 172.6 -62.3 149.5 27.5 -18.8 18.3 31 922 A R - 0 0 202 0, 0.0 225,-0.1 0, 0.0 308,-0.1 -0.981 40.1 -93.4-153.8 152.0 24.7 -17.8 20.6 32 923 A P - 0 0 27 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.526 50.8-111.3 -72.7 132.9 23.4 -14.5 22.1 33 924 A P - 0 0 49 0, 0.0 2,-0.0 0, 0.0 223,-0.0 -0.199 25.9-116.6 -64.7 150.0 24.9 -13.9 25.6 34 925 A S - 0 0 104 1,-0.2 222,-0.2 222,-0.1 223,-0.1 -0.293 58.9 -59.4 -73.1 170.7 22.8 -14.1 28.7 35 926 A S S S- 0 0 60 1,-0.1 -1,-0.2 221,-0.1 219,-0.1 -0.278 73.2 -95.6 -56.5 132.5 22.4 -10.9 30.8 36 927 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.034 45.4-100.2 -49.9 152.9 25.9 -9.8 31.9 37 928 A Y S S+ 0 0 207 1,-0.1 3,-0.0 -3,-0.1 -3,-0.0 -0.991 100.3 41.4-123.3 137.4 27.3 -10.6 35.4 38 929 A P S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.510 92.7-131.4 -77.2 154.1 27.4 -9.1 37.8 39 930 A P - 0 0 86 0, 0.0 -2,-0.1 0, 0.0 246,-0.1 -0.307 19.2-121.7 -66.4 154.9 23.8 -7.6 37.5 40 931 A L - 0 0 47 245,-0.4 2,-0.1 -4,-0.1 5,-0.0 -0.825 18.2-128.5-103.1 138.3 23.4 -3.8 37.9 41 932 A P > - 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.313 34.6 -97.6 -76.2 168.0 21.1 -2.3 40.5 42 933 A K G > S+ 0 0 68 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.796 120.5 63.3 -55.5 -32.6 18.5 0.4 39.6 43 934 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.507 102.8 49.3 -76.2 -3.4 20.8 3.2 40.6 44 935 A K G < S+ 0 0 124 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.180 84.4 90.5-116.3 16.8 23.3 2.3 37.9 45 936 A L S < S+ 0 0 2 -3,-1.4 243,-2.4 1,-0.2 -2,-0.1 0.475 85.3 49.9 -95.6 -2.7 20.9 2.1 35.0 46 937 A N S S+ 0 0 120 241,-0.2 -1,-0.2 -4,-0.1 243,-0.1 -0.441 79.6 177.0-128.8 61.3 21.2 5.7 33.9 47 938 A P - 0 0 26 0, 0.0 243,-0.5 0, 0.0 2,-0.1 -0.245 33.2-105.5 -68.7 150.6 25.0 6.2 33.7 48 939 A P - 0 0 114 0, 0.0 243,-0.1 0, 0.0 241,-0.0 -0.377 41.9-101.5 -70.3 156.2 26.7 9.5 32.5 49 940 A T - 0 0 21 241,-0.2 2,-0.1 1,-0.1 28,-0.1 -0.647 32.2-111.3 -85.3 129.8 28.2 9.5 29.1 50 941 A P - 0 0 18 0, 0.0 28,-2.3 0, 0.0 2,-0.3 -0.421 49.0-167.4 -55.8 126.8 32.0 9.1 28.8 51 942 A S E -a 78 0A 31 26,-0.2 2,-0.4 -2,-0.1 28,-0.2 -0.926 27.3-162.8-129.6 145.7 33.0 12.6 27.5 52 943 A I E -a 79 0A 21 26,-2.4 28,-2.6 -2,-0.3 2,-0.8 -0.997 14.2-153.8-123.4 126.8 36.1 14.3 26.0 53 944 A Y E -a 80 0A 171 -2,-0.4 2,-0.2 26,-0.2 28,-0.1 -0.834 14.8-165.3-107.2 98.8 36.1 18.1 26.1 54 945 A L + 0 0 16 26,-2.2 3,-0.1 -2,-0.8 30,-0.1 -0.557 24.6 156.5 -85.8 145.9 38.3 19.4 23.3 55 946 A E + 0 0 153 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.570 62.9 39.3-130.5 -45.9 39.6 23.0 23.1 56 947 A N S >> S- 0 0 68 1,-0.1 3,-0.9 30,-0.0 4,-0.8 -0.763 78.9-116.0-112.3 157.1 42.7 23.1 20.9 57 948 A K H >> S+ 0 0 130 -2,-0.3 3,-0.8 1,-0.3 4,-0.6 0.870 117.1 58.1 -53.7 -38.9 43.7 21.2 17.7 58 949 A R H >4 S+ 0 0 176 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.792 94.4 64.4 -66.2 -30.0 46.4 19.5 19.7 59 950 A D H X4 S+ 0 0 31 -3,-0.9 3,-0.9 1,-0.2 -1,-0.2 0.848 97.8 56.4 -59.9 -35.0 43.9 18.1 22.2 60 951 A A H << S+ 0 0 1 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.763 107.8 47.1 -69.7 -26.5 42.4 16.0 19.3 61 952 A F T << S+ 0 0 84 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.327 77.0 128.9-100.3 6.1 45.8 14.4 18.6 62 953 A F X - 0 0 119 -3,-0.9 3,-2.2 -4,-0.3 4,-0.4 -0.497 61.3-135.2 -62.2 119.6 46.5 13.6 22.2 63 954 A P T >> S+ 0 0 96 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.818 98.8 63.6 -53.1 -41.5 47.4 9.8 22.0 64 955 A P H 3> S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.652 87.2 77.4 -59.9 -12.5 45.4 8.7 25.1 65 956 A L H <> S+ 0 0 14 -3,-2.2 4,-2.0 1,-0.2 5,-0.2 0.942 91.5 50.1 -59.2 -50.4 42.3 9.8 23.2 66 957 A H H <> S+ 0 0 61 -3,-1.0 4,-2.1 -4,-0.4 -1,-0.2 0.906 111.2 49.0 -53.2 -46.3 42.3 6.7 21.0 67 958 A Q H X S+ 0 0 119 -4,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.826 107.9 53.4 -68.7 -34.4 42.6 4.5 24.1 68 959 A F H < S+ 0 0 76 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.911 112.6 44.6 -66.1 -41.7 39.8 6.2 25.9 69 960 A C H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.872 116.0 45.6 -71.2 -37.4 37.4 5.7 23.0 70 961 A T H < S+ 0 0 26 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.628 80.9 121.4 -84.3 -14.1 38.5 2.0 22.4 71 962 A N >< - 0 0 60 -4,-1.2 3,-2.3 -5,-0.2 231,-0.1 -0.293 63.8-140.0 -50.8 119.0 38.3 1.1 26.1 72 963 A P T 3 S+ 0 0 91 0, 0.0 180,-0.2 0, 0.0 -1,-0.2 0.774 99.9 63.5 -57.2 -27.0 35.7 -1.7 26.2 73 964 A N T 3 S+ 0 0 130 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.590 92.6 70.4 -74.6 -10.9 34.3 -0.3 29.4 74 965 A N < - 0 0 26 -3,-2.3 -1,-0.2 1,-0.1 228,-0.1 -0.873 61.5-177.4-106.7 98.4 33.2 2.8 27.5 75 966 A P S S+ 0 0 7 0, 0.0 227,-2.1 0, 0.0 2,-0.3 0.810 74.6 8.4 -66.1 -29.6 30.3 1.8 25.2 76 967 A V E - B 0 301A 0 225,-0.2 2,-0.4 -3,-0.1 225,-0.2 -0.985 64.0-161.1-147.9 148.2 30.2 5.3 23.7 77 968 A T E - B 0 300A 0 223,-2.1 223,-3.0 -2,-0.3 2,-0.6 -0.999 7.6-154.2-130.9 131.9 32.3 8.4 23.9 78 969 A V E -aB 51 299A 0 -28,-2.3 -26,-2.4 -2,-0.4 2,-0.9 -0.936 7.7-154.0-104.1 125.2 31.1 11.9 22.9 79 970 A I E > -aB 52 298A 1 219,-3.2 219,-2.0 -2,-0.6 3,-1.0 -0.847 16.9-149.3-100.7 98.3 33.9 14.2 21.9 80 971 A R E 3 S+a 53 0A 44 -28,-2.6 -26,-2.2 -2,-0.9 217,-0.1 -0.437 72.1 6.9 -70.6 136.9 32.7 17.7 22.6 81 972 A G T 3> S+ 0 0 24 214,-0.2 4,-2.1 -2,-0.2 -1,-0.2 0.734 79.4 142.9 70.8 25.3 33.9 20.6 20.5 82 973 A L H <> + 0 0 3 -3,-1.0 4,-1.8 214,-0.5 6,-0.2 0.938 69.4 47.0 -64.4 -49.3 35.7 18.5 17.9 83 974 A A H >>S+ 0 0 5 213,-2.3 5,-2.5 1,-0.2 4,-0.5 0.910 114.4 48.0 -61.4 -42.4 34.8 20.5 14.8 84 975 A G H 45S+ 0 0 57 3,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.892 109.0 53.1 -65.7 -40.4 35.7 23.7 16.5 85 976 A A H <5S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 118.6 35.5 -65.3 -35.6 39.1 22.4 17.8 86 977 A L H <5S- 0 0 14 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.424 107.6-126.8 -94.9 -1.1 40.1 21.3 14.4 87 978 A K T <5 - 0 0 169 -4,-0.5 -3,-0.2 -3,-0.5 2,-0.2 0.913 41.4-179.4 49.4 45.7 38.4 24.2 12.7 88 979 A L < - 0 0 17 -5,-2.5 2,-1.1 -6,-0.2 -1,-0.2 -0.546 30.5-125.7 -66.5 139.7 36.5 21.9 10.4 89 980 A D > + 0 0 85 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.760 29.6 178.4 -91.5 93.5 34.3 23.7 8.0 90 981 A L G > S+ 0 0 36 -2,-1.1 3,-1.9 1,-0.3 -1,-0.2 0.655 72.0 80.8 -67.8 -16.2 30.9 22.1 8.7 91 982 A G G > S+ 0 0 31 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.797 78.0 68.6 -58.5 -29.5 29.5 24.5 6.1 92 983 A L G < S+ 0 0 25 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.711 104.2 43.7 -61.5 -19.8 30.8 22.1 3.4 93 984 A F G < S+ 0 0 3 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.213 85.1 121.8-112.5 12.0 28.1 19.7 4.6 94 985 A S S <> S- 0 0 37 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.399 74.5-115.8 -70.4 154.9 25.2 22.2 4.9 95 986 A T H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 116.0 55.7 -60.1 -39.7 22.2 21.4 2.9 96 987 A K H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 110.6 43.9 -56.9 -49.5 22.7 24.6 0.8 97 988 A T H > S+ 0 0 34 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.867 113.0 52.6 -65.1 -37.0 26.2 23.5 -0.1 98 989 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.906 108.0 50.1 -66.8 -42.7 25.1 20.0 -0.8 99 990 A V H X S+ 0 0 42 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.904 112.0 48.4 -61.8 -42.0 22.4 21.1 -3.2 100 991 A E H < S+ 0 0 127 -4,-1.9 3,-0.2 -5,-0.2 -1,-0.2 0.874 113.8 47.6 -66.6 -37.0 24.8 23.4 -5.1 101 992 A A H < S- 0 0 45 -4,-2.0 -2,-0.2 1,-0.2 2,-0.2 0.970 137.7 -6.6 -69.8 -57.1 27.4 20.5 -5.4 102 993 A N H >< + 0 0 31 -4,-2.5 3,-1.7 -5,-0.1 39,-0.3 -0.594 64.7 172.4-144.1 81.1 25.1 17.7 -6.6 103 994 A N T 3< S+ 0 0 73 -4,-0.5 39,-2.4 1,-0.3 40,-0.3 0.697 81.5 49.2 -71.3 -19.3 21.4 18.6 -6.6 104 995 A E T 3 S+ 0 0 134 37,-0.2 -1,-0.3 36,-0.2 -5,-0.1 0.364 80.6 131.0 -97.9 4.1 20.3 15.5 -8.4 105 996 A H < - 0 0 29 -3,-1.7 36,-1.8 1,-0.1 37,-0.2 -0.261 64.9-102.5 -59.8 144.4 22.2 13.1 -6.1 106 997 A M E -C 140 0A 121 34,-0.2 2,-0.4 64,-0.1 64,-0.4 -0.392 34.9-170.5 -76.5 145.5 20.1 10.3 -4.7 107 998 A V E -C 139 0A 0 32,-2.4 32,-2.5 62,-0.1 2,-0.4 -0.998 18.5-137.3-133.5 126.4 18.7 10.3 -1.2 108 999 A E E -CD 138 167A 27 59,-1.3 59,-3.1 -2,-0.4 2,-0.5 -0.709 25.5-151.8 -80.3 134.9 17.0 7.3 0.5 109 1000 A V E -CD 137 166A 5 28,-2.6 28,-1.9 -2,-0.4 2,-0.6 -0.925 12.7-163.8-115.3 131.1 13.9 8.5 2.3 110 1001 A R E -CD 136 165A 75 55,-2.3 55,-2.0 -2,-0.5 2,-0.5 -0.964 11.9-153.4-111.1 116.4 12.4 6.9 5.4 111 1002 A T E +CD 135 164A 35 24,-2.5 24,-2.2 -2,-0.6 2,-0.2 -0.807 29.1 160.0 -92.0 124.4 8.8 8.0 6.0 112 1003 A Q E - D 0 163A 5 51,-2.3 51,-2.6 -2,-0.5 2,-0.4 -0.775 41.8 -97.5-135.4 173.0 8.0 7.7 9.7 113 1004 A L E - D 0 162A 25 20,-0.5 2,-0.5 -2,-0.2 49,-0.2 -0.856 39.7-114.1 -96.1 133.8 5.6 9.0 12.3 114 1005 A L - 0 0 60 47,-2.8 47,-0.2 -2,-0.4 107,-0.1 -0.565 41.9-161.0 -63.9 117.3 6.7 11.9 14.5 115 1006 A Q - 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0 0 69 -2,-1.1 -108,-0.3 -113,-0.1 2,-0.1 -0.912 54.1 -81.0-130.5 154.3 54.2 -14.3 11.8 473 1392 A L - 0 0 67 -2,-0.3 -108,-0.2 -110,-0.1 -110,-0.1 -0.342 51.7-136.9 -54.9 123.7 54.2 -12.4 15.0 474 1393 A A - 0 0 7 -110,-2.4 -1,-0.1 1,-0.1 -104,-0.1 -0.570 23.5 -95.2 -87.0 148.5 55.9 -9.0 14.4 475 1394 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -109,-0.1 -0.285 360.0 360.0 -58.1 145.7 58.4 -7.5 16.8 476 1395 A P 0 0 164 0, 0.0 -112,-0.0 0, 0.0 -3,-0.0 -0.456 360.0 360.0 -63.2 360.0 57.0 -4.9 19.3