==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-FEB-10 3LXP . COMPND 2 MOLECULE: NON-RECEPTOR TYROSINE-PROTEIN KINASE TYK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.CHRENCIK,T.E.BENSON . 286 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 0 1 1 0 0 1 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 3 0 0 1 1 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 . 2 0 1 0 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 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 1 888 A D 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.9 -14.0 11.3 -49.4 2 889 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 74,-0.1 -0.226 360.0-154.2 -69.8 151.8 -10.5 12.8 -49.0 3 890 A T - 0 0 69 2,-0.0 74,-1.9 75,-0.0 2,-0.5 -0.997 11.2-164.2-124.3 123.4 -9.6 16.5 -48.9 4 891 A V B -a 77 0A 92 -2,-0.4 2,-0.4 72,-0.2 74,-0.2 -0.954 5.1-159.1-115.9 122.0 -6.1 17.5 -49.9 5 892 A F - 0 0 16 72,-2.2 2,-0.5 -2,-0.5 74,-0.5 -0.788 19.7-133.0 -93.1 139.9 -4.5 20.9 -49.2 6 893 A H > - 0 0 104 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.860 2.5-145.2-103.5 123.1 -1.6 21.8 -51.4 7 894 A K G > S+ 0 0 99 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.811 96.8 73.9 -54.0 -35.1 1.5 23.2 -49.7 8 895 A R G 3 S+ 0 0 197 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.691 104.5 38.0 -47.4 -25.5 1.9 25.4 -52.8 9 896 A Y G < S+ 0 0 84 -3,-2.3 21,-2.5 20,-0.0 2,-0.5 0.368 89.4 105.4-116.2 3.8 -1.0 27.5 -51.5 10 897 A L E < -B 29 0A 25 -3,-1.5 2,-0.5 -4,-0.3 19,-0.2 -0.760 47.1-170.0 -90.2 125.9 -0.4 27.5 -47.7 11 898 A K E -B 28 0A 63 17,-2.6 17,-2.9 -2,-0.5 2,-0.1 -0.966 20.3-130.6-119.4 114.0 0.9 30.8 -46.3 12 899 A K E +B 27 0A 117 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.379 29.9 170.2 -69.0 134.6 2.1 30.7 -42.7 13 900 A I E - 0 0 98 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.782 58.2 -35.1-104.2 -59.7 0.8 33.4 -40.4 14 901 A R E -B 26 0A 111 12,-1.1 12,-3.7 0, 0.0 -1,-0.4 -0.989 58.1 -90.4-161.8 164.7 1.9 32.4 -36.9 15 902 A D E -B 25 0A 104 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.571 32.8-179.0 -81.5 146.1 2.5 29.5 -34.4 16 903 A L E - 0 0 62 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.755 51.1 -33.8-115.8 -41.8 -0.5 28.5 -32.3 17 904 A G E -B 24 0A 41 7,-1.9 7,-3.1 79,-0.1 2,-0.5 -0.983 44.0-116.7-175.8 164.5 0.4 25.6 -29.9 18 905 A E E -B 23 0A 153 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.985 31.2-177.0-121.2 123.4 2.5 22.5 -29.3 19 906 A G - 0 0 12 3,-3.0 135,-0.0 -2,-0.5 121,-0.0 -0.337 46.0 -76.6-103.0-168.5 0.8 19.1 -28.7 20 907 A H S S+ 0 0 52 1,-0.2 36,-0.1 -2,-0.1 3,-0.1 0.907 122.2 2.6 -57.6 -50.0 2.1 15.7 -27.9 21 908 A F S S+ 0 0 33 1,-0.1 24,-2.5 34,-0.1 2,-0.3 0.588 127.9 44.7-115.1 -17.8 3.4 14.7 -31.4 22 909 A G E - C 0 44A 0 22,-0.3 -3,-3.0 34,-0.0 2,-0.4 -0.912 64.3-132.9-132.9 154.0 2.7 17.8 -33.5 23 910 A K E -BC 18 43A 42 20,-2.2 20,-2.2 -2,-0.3 2,-0.4 -0.908 25.6-142.8-101.1 139.1 3.1 21.6 -33.5 24 911 A V E +BC 17 42A 25 -7,-3.1 -8,-2.9 -2,-0.4 -7,-1.9 -0.871 22.0 174.5-107.0 132.0 0.1 23.6 -34.7 25 912 A S E -BC 15 41A 12 16,-2.7 16,-2.8 -2,-0.4 2,-0.4 -0.915 31.0-112.2-131.7 160.2 0.4 26.8 -36.7 26 913 A L E +BC 14 40A 7 -12,-3.7 -13,-3.2 -2,-0.3 -12,-1.1 -0.796 37.4 178.8 -93.4 131.8 -2.0 29.2 -38.4 27 914 A Y E -BC 12 39A 39 12,-2.9 12,-2.8 -2,-0.4 2,-0.5 -0.947 28.9-134.7-128.0 151.1 -2.0 29.4 -42.2 28 915 A C E -BC 11 38A 15 -17,-2.9 -17,-2.6 -2,-0.3 2,-0.7 -0.937 20.9-152.6 -97.8 126.9 -3.9 31.2 -44.9 29 916 A Y E +BC 10 37A 31 8,-3.0 8,-1.1 -2,-0.5 -19,-0.2 -0.905 25.5 165.4-103.2 111.7 -4.8 28.8 -47.7 30 917 A D + 0 0 37 -21,-2.5 6,-0.1 -2,-0.7 -2,-0.0 -0.652 16.9 166.6-136.5 71.4 -5.1 30.8 -50.8 31 918 A P S S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.485 85.1 17.3 -67.0 2.8 -5.1 28.8 -54.1 32 919 A T 0 0 127 -23,-0.1 4,-0.1 3,-0.1 -2,-0.1 0.891 360.0 360.0-101.4 -81.4 -6.2 32.0 -55.9 33 920 A N 0 0 84 2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.811 360.0 360.0 -77.2 360.0 -5.8 34.9 -54.5 34 ! 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 35 923 A T 0 0 102 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 172.1 -6.9 36.1 -49.6 36 924 A G - 0 0 36 -6,-0.1 -6,-0.2 -4,-0.1 2,-0.2 -0.696 360.0 -33.1-150.1-156.5 -8.5 32.7 -48.8 37 925 A E E -C 29 0A 94 -8,-1.1 -8,-3.0 -2,-0.2 2,-0.4 -0.480 49.1-129.2 -79.3 138.8 -9.5 30.5 -45.7 38 926 A M E +C 28 0A 69 -10,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.732 37.5 173.2 -79.5 129.8 -7.6 30.6 -42.4 39 927 A V E -C 27 0A 0 -12,-2.8 -12,-2.9 -2,-0.4 2,-0.4 -0.958 32.5-123.8-136.4 155.4 -6.8 27.0 -41.3 40 928 A A E -CD 26 90A 6 50,-2.7 50,-3.2 -2,-0.3 2,-0.4 -0.863 25.9-164.8 -95.6 132.9 -4.8 25.3 -38.5 41 929 A V E -CD 25 89A 4 -16,-2.8 -16,-2.7 -2,-0.4 2,-0.4 -0.986 1.8-163.2-123.3 127.6 -2.0 23.0 -39.7 42 930 A K E -CD 24 88A 6 46,-2.7 46,-2.8 -2,-0.4 2,-0.3 -0.935 10.6-171.8-114.5 133.0 -0.4 20.5 -37.3 43 931 A A E -C 23 0A 27 -20,-2.2 -20,-2.2 -2,-0.4 44,-0.1 -0.946 33.3 -93.5-130.6 145.3 2.9 18.8 -38.3 44 932 A L E -C 22 0A 26 42,-0.4 -22,-0.3 -2,-0.3 3,-0.1 -0.270 54.3-105.6 -52.9 133.2 5.0 16.1 -36.8 45 933 A K > - 0 0 64 -24,-2.5 3,-0.7 1,-0.1 -1,-0.1 -0.275 37.9 -95.2 -64.3 151.4 7.6 17.6 -34.5 46 934 A A T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -3,-0.1 37,-0.0 -0.271 109.2 25.0 -61.0 149.4 11.3 17.8 -35.5 47 935 A D T 3 S+ 0 0 169 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.846 83.9 170.0 59.5 36.5 13.5 14.9 -34.4 48 936 A A < - 0 0 25 -3,-0.7 -1,-0.2 -4,-0.1 -27,-0.0 -0.661 19.1-151.5 -77.0 130.6 10.5 12.6 -34.2 49 937 A G > - 0 0 25 -2,-0.4 4,-2.2 1,-0.0 3,-0.3 -0.194 36.7 -82.4 -86.5-173.5 11.5 8.9 -33.6 50 938 A P H > S+ 0 0 116 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.874 129.1 52.6 -59.4 -40.6 9.7 5.8 -34.7 51 939 A Q H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.802 110.4 49.2 -67.1 -29.6 7.4 5.8 -31.7 52 940 A H H > S+ 0 0 86 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.898 108.1 51.7 -78.1 -43.0 6.4 9.4 -32.4 53 941 A R H X S+ 0 0 104 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.885 111.8 47.8 -59.5 -39.4 5.7 8.8 -36.1 54 942 A S H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.894 112.1 49.1 -72.2 -36.9 3.3 5.9 -35.2 55 943 A G H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.931 112.0 49.7 -62.0 -44.8 1.6 8.0 -32.5 56 944 A W H X S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.912 108.9 51.0 -61.9 -46.6 1.2 10.8 -35.1 57 945 A K H X S+ 0 0 46 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.911 110.3 50.6 -55.0 -44.4 -0.3 8.4 -37.7 58 946 A Q H X S+ 0 0 66 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.910 107.2 54.2 -62.4 -43.5 -2.8 7.2 -35.1 59 947 A E H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.916 111.4 43.7 -56.2 -47.5 -3.8 10.8 -34.3 60 948 A I H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.945 112.2 53.0 -65.9 -46.6 -4.6 11.6 -37.9 61 949 A D H X S+ 0 0 101 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.904 114.0 43.4 -55.1 -43.9 -6.4 8.2 -38.4 62 950 A I H >X S+ 0 0 11 -4,-2.6 3,-1.3 2,-0.2 4,-1.0 0.957 113.6 47.4 -69.3 -50.8 -8.6 8.9 -35.4 63 951 A L H >< S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.3 11,-0.3 0.868 105.1 61.9 -63.3 -31.5 -9.4 12.6 -36.0 64 952 A R H 3< S+ 0 0 80 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.779 107.3 45.8 -59.8 -29.7 -10.3 11.7 -39.7 65 953 A T H << S+ 0 0 69 -3,-1.3 2,-0.3 -4,-0.7 -1,-0.2 0.629 95.6 89.7 -90.7 -18.1 -13.1 9.5 -38.3 66 954 A L << + 0 0 6 -4,-1.0 8,-0.4 -3,-0.7 2,-0.3 -0.678 44.3 170.4 -89.0 141.4 -14.5 11.9 -35.8 67 955 A Y + 0 0 191 -2,-0.3 2,-0.3 6,-0.1 5,-0.1 -0.844 23.0 124.6-152.5 100.3 -17.2 14.4 -36.7 68 956 A H > - 0 0 67 3,-0.3 3,-1.8 -2,-0.3 54,-0.0 -0.985 64.4-113.7-161.4 149.1 -19.0 16.4 -34.0 69 957 A E T 3 S+ 0 0 61 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.732 117.3 42.9 -59.5 -24.7 -19.8 19.9 -32.9 70 958 A H T 3 S+ 0 0 18 80,-0.1 81,-2.7 2,-0.1 2,-0.4 0.132 98.5 82.7-114.2 23.4 -17.5 19.7 -29.8 71 959 A I B < S-f 151 0B 3 -3,-1.8 -3,-0.3 79,-0.3 81,-0.2 -0.977 95.7 -97.6-119.7 134.7 -14.6 17.9 -31.5 72 960 A I - 0 0 7 79,-2.6 2,-0.5 -2,-0.4 -2,-0.1 -0.298 50.4-108.8 -52.6 132.0 -12.0 20.0 -33.4 73 961 A K - 0 0 57 -4,-0.1 18,-2.0 -6,-0.1 2,-0.4 -0.538 21.0-141.6 -79.4 117.4 -12.9 19.8 -37.0 74 962 A Y E + E 0 90A 48 -2,-0.5 16,-0.2 -8,-0.4 3,-0.1 -0.611 23.3 174.2 -67.8 126.4 -10.7 17.8 -39.4 75 963 A K E - 0 0 52 14,-3.0 2,-0.3 1,-0.4 15,-0.2 0.745 50.7 -75.6-105.1 -33.1 -10.5 19.6 -42.8 76 964 A G E - E 0 89A 0 13,-1.6 13,-3.0 -74,-0.1 -1,-0.4 -0.979 46.0 -82.1 163.4-166.2 -8.0 17.4 -44.6 77 965 A C E -aE 4 88A 14 -74,-1.9 -72,-2.2 -2,-0.3 2,-0.4 -0.911 18.7-152.2-132.9 161.7 -4.3 16.6 -45.0 78 966 A C E - E 0 87A 1 9,-2.0 9,-3.1 -2,-0.3 2,-0.4 -0.989 23.3-125.3-130.7 132.3 -1.2 18.0 -46.7 79 967 A E E - E 0 86A 135 -74,-0.5 2,-0.6 -2,-0.4 -72,-0.2 -0.685 16.2-166.9 -77.4 132.8 1.7 15.9 -47.8 80 968 A D E >>> - E 0 85A 37 5,-2.2 5,-1.8 -2,-0.4 4,-0.9 -0.880 6.5-178.4-113.4 94.8 5.2 17.0 -46.5 81 969 A A T 345S+ 0 0 72 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.784 79.7 59.7 -66.4 -27.7 7.5 15.0 -48.7 82 970 A G T 345S+ 0 0 80 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.821 114.6 35.4 -67.2 -32.1 10.6 16.3 -46.9 83 971 A A T <45S- 0 0 29 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.506 102.9-131.6 -93.2 -8.2 9.3 14.9 -43.6 84 972 A A T <5S+ 0 0 77 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.948 74.2 104.2 48.5 52.3 7.8 11.8 -45.3 85 973 A S E - 0 0 15 -2,-0.5 3,-1.8 51,-0.1 50,-0.3 -0.905 7.5-163.6-117.8 96.9 -10.4 28.3 -33.4 94 982 A P T 3 S+ 0 0 56 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 0.601 77.0 64.5 -71.9 -11.5 -9.0 31.7 -32.6 95 983 A L T 3 S- 0 0 55 48,-1.4 49,-0.1 1,-0.2 5,-0.1 0.556 90.0-155.6 -86.1 -7.4 -9.6 31.9 -28.8 96 984 A G < - 0 0 27 -3,-1.8 47,-2.5 47,-0.5 -1,-0.2 -0.260 38.6 -15.2 72.1-156.8 -7.1 29.0 -28.2 97 985 A S B >> -G 142 0B 9 45,-0.2 4,-2.2 1,-0.1 3,-0.7 -0.434 55.0-120.0 -86.3 157.5 -7.2 26.7 -25.2 98 986 A L H 3> S+ 0 0 0 43,-2.6 4,-2.4 40,-0.9 41,-0.2 0.838 112.7 65.4 -59.4 -32.6 -9.0 27.2 -21.9 99 987 A R H 34 S+ 0 0 55 39,-1.0 -1,-0.2 42,-0.3 40,-0.1 0.861 113.2 30.7 -58.3 -37.1 -5.5 27.0 -20.2 100 988 A D H <4 S+ 0 0 106 -3,-0.7 4,-0.2 38,-0.2 -1,-0.2 0.762 123.2 49.1 -93.1 -27.8 -4.5 30.2 -21.9 101 989 A Y H >< S+ 0 0 29 -4,-2.2 3,-1.9 1,-0.1 4,-0.5 0.944 101.9 57.5 -77.8 -51.9 -8.0 31.8 -22.1 102 990 A L G >< S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.3 5,-0.2 0.831 100.8 55.0 -56.8 -40.8 -9.3 31.4 -18.5 103 991 A P G 3 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.685 112.0 46.6 -64.8 -13.2 -6.4 33.3 -16.7 104 992 A R G < S+ 0 0 141 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.2 0.361 106.3 58.1-113.0 1.3 -7.0 36.4 -18.9 105 993 A H S < S- 0 0 90 -3,-1.0 2,-0.7 -4,-0.5 -4,-0.0 -0.965 78.0-115.1-136.9 151.2 -10.8 36.8 -18.8 106 994 A S + 0 0 129 -2,-0.3 2,-0.4 -3,-0.0 -4,-0.0 -0.761 44.3 174.0 -83.4 111.5 -13.6 37.4 -16.3 107 995 A I - 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0 0 48 -2,-0.2 16,-0.0 0, 0.0 -5,-0.0 -0.972 37.4 -89.7-139.0 153.9 -8.1 14.6 -3.5 244 1134 A L - 0 0 8 -2,-0.3 2,-0.0 1,-0.1 15,-0.0 -0.318 56.5-106.4 -54.9 142.2 -7.7 18.1 -5.0 245 1135 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.275 36.3 -88.4 -74.5 160.8 -9.3 20.7 -2.7 246 1136 A R - 0 0 129 1,-0.1 3,-0.1 4,-0.0 6,-0.0 -0.564 48.4-118.6 -66.0 124.0 -12.6 22.6 -3.4 247 1137 A P > - 0 0 3 0, 0.0 3,-2.2 0, 0.0 -41,-0.1 -0.309 38.1 -88.9 -59.6 144.6 -11.8 25.7 -5.4 248 1138 A D T 3 S+ 0 0 124 1,-0.3 0, 0.0 -42,-0.0 0, 0.0 -0.320 114.8 12.4 -51.4 133.2 -12.7 29.0 -3.8 249 1139 A K T 3 S+ 0 0 174 1,-0.2 -1,-0.3 -3,-0.1 -140,-0.1 0.483 90.6 139.4 72.6 6.3 -16.4 29.9 -4.7 250 1140 A C < - 0 0 1 -3,-2.2 -1,-0.2 1,-0.1 5,-0.1 -0.709 57.2-116.6 -81.0 122.7 -17.1 26.4 -6.0 251 1141 A P > - 0 0 20 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.200 19.4-119.0 -55.3 148.6 -20.6 25.2 -5.0 252 1142 A A H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 113.9 52.2 -57.3 -42.8 -20.7 22.2 -2.8 253 1143 A E H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.837 108.7 50.4 -67.6 -29.6 -22.8 20.2 -5.3 254 1144 A V H > S+ 0 0 1 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.901 110.8 49.1 -73.3 -40.8 -20.2 21.0 -8.1 255 1145 A Y H X S+ 0 0 36 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 109.2 53.1 -61.6 -40.0 -17.3 19.8 -5.8 256 1146 A H H X S+ 0 0 118 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.883 105.8 54.4 -62.0 -36.7 -19.4 16.7 -5.1 257 1147 A L H X S+ 0 0 16 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 108.4 48.3 -59.3 -49.2 -19.6 16.1 -8.8 258 1148 A M H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.939 111.3 50.7 -53.8 -50.2 -15.8 16.3 -9.1 259 1149 A K H < S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 107.9 52.4 -63.3 -31.6 -15.4 13.9 -6.2 260 1150 A N H >< S+ 0 0 58 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.884 106.7 52.1 -69.6 -37.8 -17.8 11.5 -7.9 261 1151 A C H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.734 109.5 54.5 -65.6 -22.2 -15.7 11.6 -11.1 262 1152 A W T 3< S+ 0 0 5 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.019 72.2 144.1-102.0 26.7 -12.8 10.8 -8.8 263 1153 A E < - 0 0 71 -3,-1.4 6,-0.1 1,-0.2 -3,-0.1 -0.444 53.0-135.1 -59.7 135.9 -14.2 7.6 -7.2 264 1154 A T S S+ 0 0 57 -2,-0.1 2,-0.7 1,-0.1 -83,-0.2 0.923 94.6 68.8 -61.2 -42.6 -11.3 5.3 -6.7 265 1155 A E S > S- 0 0 100 1,-0.2 3,-2.0 -85,-0.1 4,-0.4 -0.723 80.6-148.6 -80.5 115.3 -13.4 2.4 -8.2 266 1156 A A G > S+ 0 0 10 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.825 92.4 62.5 -52.9 -41.5 -13.9 3.2 -11.9 267 1157 A S G 3 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.618 96.8 60.5 -66.6 -10.3 -17.3 1.5 -12.0 268 1158 A F G < S+ 0 0 129 -3,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.560 84.1 97.4 -91.7 -9.8 -18.7 4.1 -9.5 269 1159 A R S < S- 0 0 16 -3,-1.6 -8,-0.2 -4,-0.4 -78,-0.1 -0.423 81.0-105.7 -77.1 153.6 -18.0 7.1 -11.7 270 1160 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.359 32.7-116.5 -72.3 158.2 -20.7 8.7 -13.8 271 1161 A T > - 0 0 85 1,-0.1 4,-2.2 -77,-0.0 5,-0.1 -0.560 22.4-115.2 -84.0 159.6 -20.7 8.2 -17.6 272 1162 A F H > S+ 0 0 4 -2,-0.2 4,-1.4 2,-0.2 -148,-0.2 0.901 117.5 59.8 -62.1 -36.5 -20.2 11.2 -19.9 273 1163 A E H 4 S+ 0 0 153 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.924 109.3 42.5 -56.4 -43.6 -23.8 10.5 -21.2 274 1164 A N H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.847 107.0 61.9 -71.4 -35.2 -25.1 11.0 -17.7 275 1165 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.812 90.2 71.2 -60.7 -30.9 -22.9 14.0 -17.0 276 1166 A I H X S+ 0 0 42 -4,-1.4 4,-2.3 -3,-0.4 -1,-0.2 0.960 105.1 34.7 -54.5 -60.6 -24.6 16.0 -19.9 277 1167 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.825 115.6 58.5 -65.8 -29.2 -28.0 16.6 -18.1 278 1168 A I H X S+ 0 0 57 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.956 112.0 39.5 -61.1 -49.6 -26.2 16.9 -14.7 279 1169 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.844 113.4 55.5 -68.2 -35.6 -24.1 19.8 -16.0 280 1170 A K H X S+ 0 0 77 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.930 108.7 49.4 -58.5 -45.7 -27.1 21.2 -17.9 281 1171 A T H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.940 114.4 42.1 -61.4 -51.4 -29.1 21.2 -14.7 282 1172 A V H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.856 111.8 56.2 -69.0 -33.1 -26.4 23.0 -12.6 283 1173 A H H X S+ 0 0 18 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.943 110.5 44.4 -58.3 -47.9 -25.6 25.4 -15.5 284 1174 A E H X S+ 0 0 101 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.888 111.4 55.1 -66.1 -37.7 -29.3 26.5 -15.6 285 1175 A K H < S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 114.3 37.3 -60.3 -50.4 -29.4 26.7 -11.8 286 1176 A Y H < S+ 0 0 78 -4,-2.3 -176,-0.4 1,-0.2 -1,-0.2 0.531 108.7 66.2 -85.2 -6.7 -26.4 29.1 -11.5 287 1177 A Q H < 0 0 129 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.899 360.0 360.0 -72.3 -45.7 -27.5 31.0 -14.7 288 1178 A G < 0 0 103 -4,-1.7 -3,-0.2 -3,-0.1 -2,-0.1 0.216 360.0 360.0-166.1 360.0 -30.7 32.2 -12.9