==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JAN-12 4D86 . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,A.G.THORSELL,C.H.ARROWSMITH,C.BOUNTRA,A.M.EDWARDS . 374 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.0 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 . 2 0.5 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 0 3 0 0 0 3 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 4 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 791 A K 0 0 106 0, 0.0 17,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 105.5 26.5 -11.4 17.2 2 792 A C E -A 17 0A 62 15,-0.2 15,-0.3 1,-0.1 3,-0.1 -0.561 360.0-178.6 -81.7 130.5 22.9 -10.2 17.7 3 793 A F E - 0 0 77 13,-2.9 2,-0.3 1,-0.3 14,-0.2 0.810 66.4 -10.0 -95.9 -37.7 21.7 -9.5 21.3 4 794 A S E -A 16 0A 31 12,-1.4 12,-2.5 2,-0.0 2,-0.4 -0.980 48.2-154.3-158.9 154.8 18.0 -8.5 20.7 5 795 A R E -A 15 0A 147 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.995 17.3-172.3-132.5 125.8 15.6 -7.6 17.9 6 796 A T E -A 14 0A 38 8,-2.8 8,-2.7 -2,-0.4 2,-0.6 -0.979 20.1-137.0-127.9 119.5 12.6 -5.4 18.8 7 797 A V E +A 13 0A 113 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.644 22.4 179.0 -74.8 115.2 9.8 -4.6 16.4 8 798 A L E - 0 0 37 4,-2.4 -1,-0.2 -2,-0.6 5,-0.2 0.914 64.7 -19.9 -81.7 -48.0 9.0 -0.9 16.7 9 799 A A E > S-A 12 0A 33 3,-1.0 3,-2.4 150,-0.0 -1,-0.3 -0.885 98.0 -52.8-152.1 168.5 6.2 -0.6 14.2 10 800 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.326 129.5 5.7 -51.7 131.1 5.0 -2.6 11.2 11 801 A G T 3 S+ 0 0 45 1,-0.1 2,-0.4 -3,-0.0 -4,-0.0 0.483 110.5 105.4 72.9 5.9 8.0 -3.2 9.0 12 802 A V E < +A 9 0A 16 -3,-2.4 -4,-2.4 154,-0.0 -3,-1.0 -0.963 43.3 179.8-127.5 121.1 10.5 -1.6 11.4 13 803 A V E -Ab 7 166A 26 152,-2.7 154,-2.6 -2,-0.4 2,-0.5 -0.931 18.7-151.3-122.8 139.2 13.0 -3.4 13.6 14 804 A L E -Ab 6 167A 1 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.5 -0.953 20.7-166.5-105.4 123.0 15.6 -2.2 16.1 15 805 A I E -Ab 5 168A 1 152,-3.4 154,-2.8 -2,-0.5 2,-0.5 -0.952 11.5-157.9-123.2 120.2 18.5 -4.6 16.3 16 806 A V E +Ab 4 169A 0 -12,-2.5 -13,-2.9 -2,-0.5 -12,-1.4 -0.891 31.0 161.2 -99.8 129.4 21.2 -4.5 19.0 17 807 A Q E -Ab 2 170A 35 152,-2.5 154,-0.8 -2,-0.5 2,-0.3 -1.000 43.0-121.6-156.1 137.6 24.3 -6.2 17.8 18 808 A Q E + b 0 171A 54 -17,-2.4 2,-0.3 -2,-0.3 154,-0.2 -0.669 61.3 106.9 -77.1 136.1 28.0 -6.5 18.5 19 809 A G - 0 0 22 152,-1.9 2,-0.5 -2,-0.3 154,-0.1 -0.980 66.8 -78.3 172.9-177.9 30.0 -5.5 15.4 20 810 A D > - 0 0 59 3,-0.4 3,-2.1 -2,-0.3 -2,-0.0 -0.916 26.8-142.9-111.6 125.7 32.3 -3.0 13.6 21 811 A L T 3 S+ 0 0 5 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.753 100.3 62.1 -56.1 -31.9 30.7 0.1 12.1 22 812 A A T 3 S+ 0 0 6 1,-0.2 -1,-0.3 60,-0.1 2,-0.1 0.636 111.5 38.1 -68.4 -14.2 33.1 -0.1 9.1 23 813 A R S < S+ 0 0 194 -3,-2.1 -3,-0.4 59,-0.1 -1,-0.2 -0.594 79.9 126.1-144.2 67.6 31.6 -3.5 8.1 24 814 A L - 0 0 16 -3,-0.4 2,-2.1 -2,-0.1 103,-0.1 -0.967 64.4-113.4-131.2 151.3 27.8 -3.8 8.6 25 815 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 101,-0.1 -0.275 78.3 110.3 -79.4 57.8 25.0 -4.9 6.2 26 816 A V S S- 0 0 12 -2,-2.1 -2,-0.1 1,-0.1 100,-0.1 -0.824 74.5-121.6-127.9 164.8 23.4 -1.4 6.2 27 817 A D S S- 0 0 58 98,-0.4 58,-0.6 -2,-0.3 59,-0.5 0.874 92.6 -0.0 -68.5 -38.8 22.9 1.5 3.8 28 818 A V E -c 126 0A 0 97,-1.0 99,-1.5 56,-0.1 2,-0.3 -0.979 62.3-144.6-152.5 153.2 24.6 4.1 5.9 29 819 A V E -cd 127 87A 0 57,-0.6 59,-2.7 -2,-0.3 2,-0.5 -0.916 16.4-129.3-124.1 154.2 26.4 4.4 9.3 30 820 A V E - d 0 88A 0 97,-2.2 2,-0.4 -2,-0.3 59,-0.2 -0.906 23.3-152.5-100.2 123.1 26.5 7.2 11.9 31 821 A N E - d 0 89A 0 57,-3.5 59,-2.8 -2,-0.5 2,-0.9 -0.805 17.3-126.0 -96.4 138.1 30.0 8.2 12.9 32 822 A A E + d 0 90A 30 -2,-0.4 12,-0.4 57,-0.2 59,-0.2 -0.762 52.5 162.5 -84.1 106.7 30.6 9.7 16.4 33 823 A S E - d 0 91A 6 57,-3.3 59,-0.5 -2,-0.9 2,-0.2 -0.327 31.6-121.7-119.1-169.3 32.5 12.9 15.3 34 824 A N > - 0 0 11 57,-0.1 3,-2.0 -2,-0.1 35,-0.2 -0.753 43.1 -82.3-132.6-177.8 33.5 16.4 16.5 35 825 A E T 3 S+ 0 0 17 1,-0.3 34,-3.0 -2,-0.2 56,-0.1 0.739 128.7 42.8 -60.9 -28.6 33.1 20.0 15.5 36 826 A D T 3 S- 0 0 49 32,-0.2 -1,-0.3 2,-0.1 27,-0.2 0.314 105.2-123.8 -98.2 3.0 35.8 19.8 12.9 37 827 A L < + 0 0 0 -3,-2.0 2,-0.6 1,-0.2 -2,-0.1 0.890 58.3 156.8 50.5 41.0 34.8 16.4 11.5 38 828 A K - 0 0 81 21,-0.1 2,-1.3 1,-0.0 3,-0.4 -0.886 34.7-157.3-103.9 116.9 38.4 15.4 12.3 39 829 A H + 0 0 11 -2,-0.6 9,-0.1 1,-0.2 17,-0.1 -0.413 48.5 126.8 -96.5 59.7 38.7 11.6 12.8 40 830 A Y + 0 0 163 -2,-1.3 2,-0.3 8,-0.0 -1,-0.2 0.626 68.0 37.2 -90.3 -15.9 41.9 11.5 14.9 41 831 A G S > S- 0 0 27 -3,-0.4 4,-1.8 4,-0.0 3,-0.4 -0.819 96.7 -12.6-134.5 169.1 40.4 9.4 17.7 42 832 A G H > S- 0 0 53 -2,-0.3 4,-1.4 2,-0.2 3,-0.4 0.100 114.5 -12.8 49.7-142.9 38.1 6.5 18.7 43 833 A L H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 133.6 60.5 -62.1 -38.2 35.6 4.9 16.4 44 834 A A H > S+ 0 0 6 -12,-0.4 4,-2.8 -3,-0.4 -1,-0.2 0.875 102.0 52.6 -56.2 -40.3 36.0 7.7 13.9 45 835 A A H X S+ 0 0 33 -4,-1.8 4,-2.3 -3,-0.4 -1,-0.2 0.905 110.0 48.0 -64.0 -39.8 39.7 6.9 13.6 46 836 A A H X S+ 0 0 45 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.913 113.4 47.8 -68.3 -42.4 38.9 3.2 12.8 47 837 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.920 112.1 49.9 -58.9 -48.6 36.2 4.3 10.3 48 838 A S H X S+ 0 0 22 -4,-2.8 4,-1.6 2,-0.2 7,-0.2 0.882 110.0 50.1 -61.4 -41.4 38.6 6.8 8.6 49 839 A K H < S+ 0 0 180 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.935 112.6 45.7 -63.7 -47.3 41.4 4.1 8.3 50 840 A A H < S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 115.8 48.9 -63.3 -31.6 39.1 1.6 6.7 51 841 A A H < S- 0 0 1 -4,-2.0 30,-2.5 -5,-0.2 3,-0.4 0.763 101.7-141.8 -79.5 -25.3 37.7 4.4 4.4 52 842 A G >X - 0 0 13 -4,-1.6 3,-1.3 -3,-0.3 4,-0.5 -0.225 47.6 -46.2 76.3-177.4 41.1 5.7 3.3 53 843 A P H 3> S+ 0 0 107 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.582 120.6 78.9 -70.1 -13.7 41.8 9.4 2.8 54 844 A E H 3> S+ 0 0 124 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.847 91.3 55.2 -59.6 -35.8 38.7 10.2 0.8 55 845 A L H <> S+ 0 0 0 -3,-1.3 4,-2.3 -7,-0.2 5,-0.2 0.983 112.5 38.5 -66.8 -56.5 36.6 10.3 4.0 56 846 A Q H X S+ 0 0 33 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.889 115.3 56.7 -57.3 -39.0 38.7 12.9 5.8 57 847 A A H X S+ 0 0 56 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.928 109.1 43.5 -62.1 -44.5 39.2 14.8 2.6 58 848 A D H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 113.1 52.6 -70.9 -39.7 35.5 15.2 1.9 59 849 A C H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.873 106.8 53.2 -57.2 -40.8 34.9 16.2 5.6 60 850 A D H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.930 109.9 48.5 -61.5 -44.9 37.6 18.9 5.4 61 851 A Q H X S+ 0 0 103 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.881 109.3 52.3 -63.4 -39.2 35.8 20.3 2.3 62 852 A I H X S+ 0 0 8 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.917 111.2 46.3 -62.6 -44.8 32.4 20.3 4.1 63 853 A V H X S+ 0 0 26 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.875 112.5 51.7 -65.0 -37.7 33.9 22.2 7.1 64 854 A K H < S+ 0 0 190 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.903 116.0 40.4 -65.4 -41.0 35.6 24.6 4.7 65 855 A R H < S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.920 132.1 20.6 -75.2 -47.8 32.3 25.3 2.8 66 856 A E H < S- 0 0 119 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.514 106.0-118.0-107.4 -1.5 29.8 25.4 5.7 67 857 A G < - 0 0 34 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.138 50.3 -37.9 87.2 169.9 32.0 26.2 8.7 68 858 A R - 0 0 141 1,-0.1 -32,-0.2 -4,-0.1 2,-0.1 -0.255 62.8-118.6 -63.5 154.7 32.6 24.1 11.9 69 859 A L - 0 0 8 -34,-3.0 -1,-0.1 -35,-0.2 -34,-0.1 -0.399 20.7-137.0 -86.2 168.1 29.7 22.2 13.5 70 860 A L - 0 0 65 -2,-0.1 3,-0.3 1,-0.1 21,-0.2 -0.788 39.1 -73.7-117.3 163.9 28.4 22.7 17.0 71 861 A P S S+ 0 0 41 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 -0.300 119.3 31.8 -55.3 141.0 27.3 20.1 19.7 72 862 A G S S+ 0 0 0 19,-2.5 2,-0.3 1,-0.3 20,-0.2 0.916 96.9 121.7 75.7 42.9 24.0 18.4 18.8 73 863 A N E -E 91 0A 1 18,-1.2 18,-2.9 -3,-0.3 2,-0.3 -0.862 41.0-164.2-128.6 164.6 24.6 18.6 15.0 74 864 A A E +E 90 0A 13 210,-0.4 2,-0.3 -2,-0.3 16,-0.2 -0.990 9.2 170.3-150.6 151.1 24.8 16.2 12.1 75 865 A T E -E 89 0A 28 14,-2.1 14,-2.7 -2,-0.3 2,-0.4 -0.855 24.2-123.6-145.6 176.0 26.0 16.2 8.5 76 866 A I E +E 88 0A 22 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.984 26.7 171.1-131.1 140.4 26.6 13.7 5.7 77 867 A S E -E 87 0A 4 10,-2.7 10,-2.0 -2,-0.4 -22,-0.1 -0.842 40.6 -79.5-131.1 176.8 29.8 13.0 3.6 78 868 A K E -E 86 0A 111 -2,-0.3 8,-0.2 8,-0.2 9,-0.1 -0.295 36.1-139.0 -67.8 164.2 31.2 10.6 1.1 79 869 A A > - 0 0 2 6,-0.7 3,-1.7 1,-0.3 -24,-0.2 0.339 17.7-154.5-116.0 2.6 32.4 7.3 2.5 80 870 A G T 3 S- 0 0 23 1,-0.2 -1,-0.3 5,-0.2 -28,-0.2 -0.334 74.1 -11.6 57.1-130.8 35.7 6.5 0.6 81 871 A K T 3 S+ 0 0 170 -30,-2.5 -1,-0.2 -31,-0.1 -29,-0.1 0.205 104.0 116.7 -91.5 10.7 36.4 2.7 0.5 82 872 A L S < S- 0 0 12 -3,-1.7 2,-0.9 -31,-0.1 -3,-0.1 -0.435 83.0-106.3 -68.4 156.8 33.7 1.7 3.1 83 873 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.095 97.5 76.8 -80.5 37.7 30.9 -0.5 1.9 84 874 A Y S S- 0 0 11 -2,-0.9 -5,-0.2 -5,-0.1 -2,-0.1 -0.945 76.6-134.1-138.8 159.7 28.5 2.5 1.9 85 875 A H S S+ 0 0 155 -58,-0.6 -6,-0.7 -2,-0.3 2,-0.3 0.733 89.3 16.5 -87.6 -21.5 28.0 5.5 -0.4 86 876 A H E - E 0 78A 47 -59,-0.5 -57,-0.6 -8,-0.2 2,-0.4 -0.950 60.5-146.3-144.3 160.4 27.8 8.0 2.5 87 877 A V E -dE 29 77A 0 -10,-2.0 -10,-2.7 -2,-0.3 2,-0.5 -0.997 16.2-142.8-126.0 136.9 28.6 8.4 6.2 88 878 A I E -dE 30 76A 0 -59,-2.7 -57,-3.5 -2,-0.4 2,-0.6 -0.846 14.5-150.9 -96.2 131.2 26.5 10.5 8.6 89 879 A H E -dE 31 75A 0 -14,-2.7 -14,-2.1 -2,-0.5 2,-0.4 -0.931 9.7-167.2-110.4 115.0 28.6 12.4 11.1 90 880 A A E -dE 32 74A 0 -59,-2.8 -57,-3.3 -2,-0.6 2,-0.7 -0.855 8.7-154.2-100.4 135.0 26.9 13.1 14.4 91 881 A V E -dE 33 73A 0 -18,-2.9 -19,-2.5 -2,-0.4 -18,-1.2 -0.903 17.8-170.8-110.9 100.3 28.5 15.6 16.8 92 882 A G - 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0 0 2 -152,-2.5 -150,-0.5 -2,-0.8 -2,-0.0 -0.919 29.5-117.4-113.0 124.4 -0.2 26.9 20.4 356 1172 A H > - 0 0 91 -2,-0.5 3,-1.4 -152,-0.2 7,-0.2 -0.379 23.2-125.0 -56.9 133.8 -3.1 27.3 17.9 357 1173 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.818 111.6 50.6 -51.8 -35.2 -6.1 25.1 19.0 358 1174 A S T 3 S+ 0 0 79 1,-0.1 2,-1.9 2,-0.0 3,-0.2 0.713 86.6 91.2 -75.5 -21.3 -6.1 23.5 15.5 359 1175 A D <> + 0 0 37 -3,-1.4 4,-2.3 1,-0.2 5,-0.2 -0.470 45.6 164.0 -82.6 79.3 -2.4 22.7 15.6 360 1176 A H H > S+ 0 0 136 -2,-1.9 4,-2.4 1,-0.2 5,-0.2 0.874 70.9 57.3 -69.0 -33.9 -2.5 19.2 17.1 361 1177 A E H > S+ 0 0 100 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 110.2 44.4 -62.9 -40.4 1.1 18.3 16.0 362 1178 A N H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.938 111.8 52.6 -68.5 -44.5 2.5 21.3 18.0 363 1179 A I H X S+ 0 0 33 -4,-2.3 4,-2.6 -7,-0.2 -2,-0.2 0.899 112.8 45.1 -53.5 -45.2 0.3 20.6 21.0 364 1180 A Q H X S+ 0 0 105 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.913 110.8 54.0 -67.6 -43.6 1.6 17.0 21.0 365 1181 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.948 115.9 38.0 -52.3 -55.0 5.2 18.1 20.5 366 1182 A F H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.900 116.6 51.2 -66.2 -44.2 5.0 20.5 23.5 367 1183 A S H X S+ 0 0 43 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.935 109.6 51.1 -59.7 -47.3 2.9 18.1 25.7 368 1184 A D H X S+ 0 0 36 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.921 113.5 43.9 -56.4 -46.2 5.3 15.2 25.1 369 1185 A E H X S+ 0 0 7 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.891 110.0 54.4 -71.0 -39.2 8.3 17.3 26.1 370 1186 A F H X S+ 0 0 6 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.915 109.9 50.4 -56.2 -40.3 6.5 18.8 29.2 371 1187 A A H < S+ 0 0 51 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.921 110.5 46.9 -64.7 -46.2 5.8 15.2 30.2 372 1188 A R H >< S+ 0 0 84 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.885 114.8 47.7 -61.3 -40.8 9.5 14.1 29.8 373 1189 A R H 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 107.0 56.1 -70.5 -35.4 10.7 17.1 31.7 374 1190 A A T 3< 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.317 360.0 360.0 -80.9 9.6 8.2 16.7 34.5 375 1191 A N < 0 0 177 -3,-0.9 -4,-0.0 -4,-0.1 0, 0.0 -0.907 360.0 360.0-127.4 360.0 9.4 13.1 35.3