==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JAN-10 3L8P . COMPND 2 MOLECULE: ANGIOPOIETIN-1 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,D.PAULETTI,S.L.MEYER,R.L.HUDKINS,S.C . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.0 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 15.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 1 0 0 1 0 0 1 0 0 1 0 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 . 3 1 1 1 0 2 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 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 1 814 A T 0 0 160 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.3 39.4 78.5 49.7 2 815 A I + 0 0 82 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.507 360.0 39.1 -66.4 -1.7 39.1 77.4 46.1 3 816 A Y S S- 0 0 26 65,-0.1 2,-1.0 52,-0.0 64,-0.1 -0.961 108.5 -79.6-144.6 159.1 35.5 78.8 46.4 4 817 A P - 0 0 64 0, 0.0 64,-1.2 0, 0.0 -2,-0.1 -0.462 57.4-135.3 -62.8 100.8 33.8 81.7 48.1 5 818 A V B -a 68 0A 88 -2,-1.0 2,-0.3 62,-0.2 64,-0.2 -0.234 23.4-167.3 -60.0 147.3 33.6 80.4 51.6 6 819 A L - 0 0 18 62,-1.2 2,-0.5 26,-0.1 64,-0.3 -0.999 20.1-123.4-140.4 139.2 30.3 80.8 53.5 7 820 A D > - 0 0 103 -2,-0.3 3,-3.6 24,-0.3 24,-0.2 -0.730 12.6-140.7 -87.6 123.6 29.4 80.3 57.2 8 821 A W G > S+ 0 0 81 -2,-0.5 3,-1.0 62,-0.3 -1,-0.1 0.719 104.4 66.0 -51.5 -20.5 26.6 77.8 57.8 9 822 A N G 3 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.672 94.6 56.8 -76.0 -18.2 25.5 80.4 60.4 10 823 A D G < S+ 0 0 26 -3,-3.6 21,-0.8 21,-0.1 2,-0.6 0.102 86.9 96.7-100.0 20.7 24.7 82.8 57.7 11 824 A I E < -B 30 0A 17 -3,-1.0 2,-0.9 19,-0.2 19,-0.2 -0.945 54.0-165.9-116.9 116.7 22.3 80.5 55.9 12 825 A K E -B 29 0A 118 17,-3.5 17,-1.6 -2,-0.6 -3,-0.1 -0.809 17.4-150.4-102.1 93.6 18.6 80.8 56.6 13 826 A F E +B 28 0A 69 -2,-0.9 15,-0.2 15,-0.2 3,-0.1 -0.339 22.4 168.9 -65.0 141.7 16.9 77.7 55.3 14 827 A Q E - 0 0 80 13,-2.6 2,-0.2 1,-0.3 14,-0.1 0.285 44.4 -21.0-117.9-112.5 13.4 78.0 54.0 15 828 A D E - 0 0 85 1,-0.0 12,-2.8 -2,-0.0 2,-0.5 -0.605 58.6-102.1-109.7 165.5 11.5 75.4 52.1 16 829 A V E +B 26 0A 74 10,-0.2 10,-0.2 -2,-0.2 3,-0.1 -0.697 36.7 175.3 -79.7 126.8 12.2 72.4 49.9 17 830 A I E - 0 0 73 8,-2.4 2,-0.3 -2,-0.5 9,-0.2 0.493 56.1 -34.9-113.6 -4.8 11.7 73.4 46.3 18 831 A G E -B 25 0A 29 7,-1.1 7,-2.9 67,-0.1 2,-0.3 -0.985 51.9-112.9 171.6-174.1 12.8 70.3 44.4 19 832 A E E -B 24 0A 153 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.953 18.5-165.4-154.2 129.4 15.1 67.3 44.2 20 833 A G - 0 0 35 3,-2.1 3,-0.2 -2,-0.3 126,-0.0 -0.366 52.3 -76.1-102.8-174.7 17.9 66.3 41.9 21 834 A N S S+ 0 0 130 1,-0.2 2,-0.5 -2,-0.1 3,-0.1 0.840 128.1 36.5 -49.7 -35.4 19.7 63.0 41.3 22 835 A F S S- 0 0 108 1,-0.2 -1,-0.2 2,-0.0 -2,-0.2 -0.931 120.6 -31.1-128.4 109.7 21.5 63.7 44.5 23 836 A G S S- 0 0 23 -2,-0.5 -3,-2.1 -3,-0.2 -1,-0.2 0.216 75.7 -67.2 76.1 165.4 19.7 65.4 47.4 24 837 A Q E -B 19 0A 108 -5,-0.2 19,-0.6 -3,-0.1 2,-0.5 -0.518 41.1-128.2 -87.3 156.3 16.9 67.9 47.8 25 838 A V E -BC 18 42A 36 -7,-2.9 -8,-2.4 -2,-0.2 -7,-1.1 -0.916 25.3-161.8-106.7 133.0 17.2 71.5 46.8 26 839 A L E -BC 16 41A 42 15,-2.3 15,-3.1 -2,-0.5 2,-0.2 -0.944 14.6-133.7-120.2 137.2 16.3 74.1 49.4 27 840 A K E + C 0 40A 27 -12,-2.8 -13,-2.6 -2,-0.4 2,-0.3 -0.610 41.9 154.8 -80.6 147.8 15.5 77.7 49.0 28 841 A A E -BC 13 39A 0 11,-2.4 11,-1.3 -2,-0.2 2,-0.4 -0.968 42.7-115.1-162.2 174.7 17.3 80.0 51.5 29 842 A R E +BC 12 38A 77 -17,-1.6 -17,-3.5 -2,-0.3 2,-0.3 -0.986 36.4 178.3-121.8 132.1 18.6 83.4 52.4 30 843 A I E -BC 11 37A 1 7,-2.5 7,-2.6 -2,-0.4 2,-0.6 -0.835 30.4-121.1-130.4 169.2 22.4 83.9 52.8 31 844 A K E + C 0 36A 84 -21,-0.8 2,-0.5 -2,-0.3 5,-0.3 -0.928 33.1 173.5-115.7 107.1 24.9 86.6 53.5 32 845 A K E > S- C 0 35A 47 3,-3.2 3,-2.0 -2,-0.6 -26,-0.1 -0.966 72.6 -10.0-116.9 124.5 27.5 87.0 50.8 33 846 A D T 3 S- 0 0 149 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.862 131.0 -55.2 58.1 37.2 29.9 89.9 50.9 34 847 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.398 119.1 110.9 78.7 -4.0 27.9 91.4 53.8 35 848 A L E < -C 32 0A 117 -3,-2.0 -3,-3.2 2,-0.0 2,-0.4 -0.844 65.7-131.0-108.3 142.4 24.8 91.4 51.7 36 849 A R E +C 31 0A 91 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.740 38.5 164.8 -88.9 133.8 21.7 89.1 52.2 37 850 A M E -C 30 0A 55 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.1 -0.974 37.3 -95.6-149.6 162.5 20.5 87.4 49.0 38 851 A D E +C 29 0A 65 -2,-0.3 43,-0.4 -9,-0.2 2,-0.3 -0.354 48.3 153.6 -74.0 155.4 18.3 84.6 47.6 39 852 A A E -C 28 0A 0 -11,-1.3 -11,-2.4 41,-0.2 2,-0.4 -0.961 39.8-120.9-175.6 159.9 19.8 81.2 46.8 40 853 A A E -CD 27 79A 12 39,-2.4 39,-3.5 -2,-0.3 2,-0.5 -0.871 27.8-145.4-109.1 144.1 19.1 77.5 46.4 41 854 A I E +CD 26 78A 2 -15,-3.1 -15,-2.3 -2,-0.4 2,-0.4 -0.952 17.7 177.9-117.9 131.2 21.1 75.0 48.6 42 855 A K E -CD 25 77A 63 35,-2.0 35,-2.9 -2,-0.5 2,-0.9 -0.995 27.1-133.7-133.0 126.3 22.2 71.5 47.4 43 856 A R E D 0 76A 68 -19,-0.6 33,-0.2 -2,-0.4 -2,-0.0 -0.699 360.0 360.0 -81.2 105.8 24.3 69.1 49.5 44 857 A M 0 0 35 31,-1.9 31,-0.7 -2,-0.9 -21,-0.0 -0.341 360.0 360.0 -72.1 360.0 27.0 67.9 47.2 45 ! 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 46 869 A F > 0 0 155 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -66.3 35.3 64.5 44.2 47 870 A A H > + 0 0 64 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.925 360.0 47.8 -56.4 -50.0 38.1 67.0 44.9 48 871 A G H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 112.3 48.8 -58.1 -49.5 38.9 67.4 41.2 49 872 A E H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 107.2 56.2 -58.4 -41.9 35.2 67.9 40.3 50 873 A L H X S+ 0 0 18 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.926 109.9 44.4 -56.6 -47.5 34.8 70.5 43.1 51 874 A E H X S+ 0 0 76 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.917 109.4 58.0 -62.2 -42.9 37.7 72.6 41.6 52 875 A V H X S+ 0 0 28 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.890 112.0 41.1 -52.6 -43.3 36.2 72.0 38.2 53 876 A L H < S+ 0 0 26 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.955 113.6 50.3 -71.6 -52.2 32.9 73.6 39.4 54 877 A C H < S+ 0 0 36 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.746 117.0 44.1 -58.8 -23.7 34.5 76.4 41.4 55 878 A K H < S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.783 83.5 99.0 -91.5 -31.3 36.6 77.3 38.3 56 879 A L S < S- 0 0 22 -4,-1.7 -2,-0.1 -5,-0.2 -1,-0.1 0.745 77.1-140.5 -21.4 -69.4 33.9 77.0 35.7 57 880 A G - 0 0 34 -4,-0.5 -2,-0.1 -3,-0.1 -1,-0.1 0.469 24.6 -66.5 100.6 119.2 33.3 80.8 35.5 58 881 A H + 0 0 121 7,-0.1 5,-0.1 2,-0.1 6,-0.0 0.203 48.9 170.4 -35.5 141.9 30.0 82.7 35.1 59 882 A H > - 0 0 26 3,-0.5 3,-2.2 1,-0.0 -2,-0.0 -0.918 39.6-124.5-156.3 132.2 27.9 82.4 32.0 60 883 A P T 3 S+ 0 0 64 0, 0.0 4,-0.1 0, 0.0 68,-0.1 0.656 110.8 47.1 -54.8 -19.8 24.4 83.9 31.7 61 884 A N T 3 S+ 0 0 1 95,-0.1 96,-2.7 2,-0.1 2,-0.4 0.199 98.9 76.9-110.6 15.6 23.0 80.5 30.6 62 885 A I B < S-f 157 0B 2 -3,-2.2 -3,-0.5 94,-0.3 96,-0.1 -0.992 90.5-111.6-123.4 129.8 24.6 78.4 33.3 63 886 A I - 0 0 22 94,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.434 44.6-125.4 -61.5 131.5 23.2 78.4 36.9 64 887 A N - 0 0 44 -2,-0.1 16,-3.6 -4,-0.1 2,-0.5 -0.645 4.7-128.7 -92.8 139.5 25.9 80.2 38.9 65 888 A L E - E 0 79A 29 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.685 21.7-177.9 -81.6 121.5 27.7 79.0 42.1 66 889 A L E - 0 0 13 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.855 58.8 -48.8 -88.3 -39.5 27.5 81.6 44.8 67 890 A G E - E 0 78A 2 11,-1.6 11,-3.7 -64,-0.1 -1,-0.4 -0.945 47.9-121.7 176.4 166.6 29.5 79.9 47.5 68 891 A A E -aE 5 77A 2 -64,-1.2 -62,-1.2 -2,-0.3 2,-0.3 -0.861 16.4-160.8-125.4 161.2 30.0 76.6 49.4 69 892 A C E - E 0 76A 4 7,-2.2 7,-3.7 -2,-0.3 2,-0.4 -0.986 12.5-140.0-147.3 132.4 29.9 75.7 53.1 70 893 A E E + E 0 75A 152 -2,-0.3 -62,-0.3 -64,-0.3 2,-0.3 -0.736 31.9 161.4 -90.0 138.7 31.3 72.7 55.1 71 894 A H E > - E 0 74A 48 3,-2.7 3,-2.3 -2,-0.4 -2,-0.1 -0.874 63.4 -11.9-162.7 125.3 29.0 71.4 57.8 72 895 A R T 3 S- 0 0 216 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.824 127.0 -55.9 53.2 34.5 28.9 68.1 59.7 73 896 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.530 119.2 109.2 78.4 4.6 31.3 66.6 57.2 74 897 A Y E < - E 0 71A 116 -3,-2.3 -3,-2.7 2,-0.0 2,-0.6 -0.860 65.1-132.0-113.8 149.1 29.0 67.5 54.3 75 898 A L E - E 0 70A 15 -31,-0.7 -31,-1.9 -2,-0.3 2,-0.5 -0.895 18.3-160.5-104.9 122.5 29.6 70.2 51.7 76 899 A Y E -DE 43 69A 40 -7,-3.7 -7,-2.2 -2,-0.6 2,-0.4 -0.890 5.6-149.8-105.8 124.2 26.7 72.5 51.0 77 900 A L E -DE 42 68A 6 -35,-2.9 -35,-2.0 -2,-0.5 2,-0.7 -0.774 3.3-149.0 -94.8 133.0 26.6 74.5 47.7 78 901 A A E -DE 41 67A 2 -11,-3.7 -12,-2.8 -2,-0.4 -11,-1.6 -0.911 24.9-165.5-101.0 115.6 24.8 77.9 47.6 79 902 A I E -DE 40 65A 29 -39,-3.5 -39,-2.4 -2,-0.7 -14,-0.2 -0.798 28.7 -95.1-110.1 146.4 23.4 78.3 44.1 80 903 A E - 0 0 35 -16,-3.6 2,-0.4 -2,-0.3 -41,-0.2 -0.236 53.0-112.7 -50.0 140.2 22.1 81.3 42.2 81 904 A Y - 0 0 53 -43,-0.4 70,-0.5 -42,-0.1 -1,-0.1 -0.678 22.5-161.2 -90.5 132.5 18.4 81.3 42.6 82 905 A A > - 0 0 12 -2,-0.4 3,-1.7 68,-0.2 67,-0.2 -0.850 6.3-168.8-110.0 93.4 16.0 80.7 39.7 83 906 A P T 3 S+ 0 0 47 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 0.760 81.0 56.0 -53.0 -30.8 12.6 82.1 40.9 84 907 A H T 3 S- 0 0 66 65,-1.4 66,-0.1 1,-0.2 2,-0.1 0.595 99.7-139.8 -84.8 -8.7 10.6 80.6 38.0 85 908 A G < - 0 0 29 -3,-1.7 64,-2.7 64,-0.4 -1,-0.2 -0.308 45.6 -13.9 86.5-170.9 11.6 76.9 38.6 86 909 A N B > -G 148 0B 40 62,-0.2 4,-1.9 1,-0.1 62,-0.3 -0.404 61.3-122.1 -72.7 146.3 12.5 74.1 36.3 87 910 A L H > S+ 0 0 0 60,-3.7 4,-2.7 57,-0.7 5,-0.2 0.831 106.4 62.5 -55.8 -38.3 11.7 74.5 32.6 88 911 A L H > S+ 0 0 16 56,-0.9 4,-2.3 59,-0.3 -1,-0.2 0.953 109.7 37.6 -56.2 -53.5 9.5 71.4 32.5 89 912 A D H > S+ 0 0 73 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.833 113.2 58.4 -69.1 -30.2 7.0 72.6 35.0 90 913 A F H X S+ 0 0 42 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.923 108.9 45.5 -64.9 -39.4 7.2 76.1 33.6 91 914 A L H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 4,-0.3 0.937 114.7 47.1 -67.2 -44.8 6.2 74.7 30.2 92 915 A R H >< S+ 0 0 40 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.831 105.9 58.5 -67.4 -31.0 3.4 72.6 31.8 93 916 A K H 3< S+ 0 0 150 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.668 98.5 62.1 -71.4 -15.3 2.1 75.6 33.8 94 917 A S T << + 0 0 2 -3,-1.0 2,-3.2 -4,-0.6 18,-1.0 0.524 68.9 105.1 -87.2 -6.7 1.6 77.5 30.5 95 918 A R X> + 0 0 7 -3,-1.2 3,-3.0 -4,-0.3 4,-2.1 -0.367 45.5 170.6 -73.5 65.7 -1.0 75.0 29.2 96 919 A V H 3> + 0 0 2 -2,-3.2 4,-3.0 1,-0.3 8,-0.4 0.743 66.8 71.3 -52.0 -27.6 -3.7 77.5 30.0 97 920 A L H 34 S+ 0 0 46 13,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.764 114.7 28.3 -62.1 -20.4 -6.2 75.3 28.1 98 921 A E H <4 S+ 0 0 130 -3,-3.0 -2,-0.3 12,-0.2 -1,-0.2 0.763 127.5 41.6-105.9 -40.7 -5.8 73.1 31.1 99 922 A T H < S+ 0 0 78 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.715 138.3 5.3 -82.5 -23.4 -4.9 75.5 33.9 100 923 A D >X + 0 0 76 -4,-3.0 4,-1.9 -5,-0.3 3,-0.8 -0.379 64.5 175.1-161.2 70.2 -7.4 78.3 32.9 101 924 A P H 3> S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.800 81.4 61.0 -50.4 -34.8 -9.7 77.2 30.1 102 925 A A H 3> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.938 107.5 45.3 -60.1 -44.8 -11.7 80.5 30.3 103 926 A F H <> S+ 0 0 77 -3,-0.8 4,-2.7 -7,-0.2 5,-0.3 0.943 111.3 52.8 -61.8 -49.8 -8.5 82.4 29.5 104 927 A A H X>S+ 0 0 0 -4,-1.9 5,-1.9 -8,-0.4 4,-1.1 0.905 112.3 42.9 -53.3 -51.2 -7.6 80.1 26.7 105 928 A I H <5S+ 0 0 110 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.919 114.4 50.6 -64.8 -44.5 -10.9 80.4 24.9 106 929 A A H <5S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.899 123.0 31.1 -61.1 -41.7 -11.2 84.1 25.4 107 930 A N H <5S- 0 0 94 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.501 103.2-132.2 -93.9 -6.7 -7.7 84.7 24.0 108 931 A S T <5 + 0 0 58 -4,-1.1 172,-1.8 -5,-0.3 2,-0.3 0.931 62.9 129.6 54.6 48.5 -7.9 81.8 21.7 109 932 A T B < -I 279 0C 22 -5,-1.9 170,-0.2 170,-0.3 -1,-0.2 -0.940 55.8-154.0-131.9 155.8 -4.5 80.6 22.8 110 933 A A S S+ 0 0 0 168,-3.5 -13,-0.5 -2,-0.3 2,-0.3 0.373 82.6 29.0-107.9 1.3 -3.1 77.2 24.1 111 934 A S - 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