==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-JUN-13 4BUB . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMOYL-L-ALANYL-D-GLUTAMATE--LD-LYS . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.FAVINI-STABILE,C.CONTRERAS-MARTEL,N.THIELENS,A.DESSEN . 961 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 688 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 6.9 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 97 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 3 0 3 1 3 2 3 1 6 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 8 9 4 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 . 5 5 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 3 2 1 0 0 0 1 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 1 A X 0 0 46 0, 0.0 24,-3.0 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 104.0 54.8 15.7 -4.1 2 2 A N > - 0 0 57 22,-0.2 4,-0.9 1,-0.1 20,-0.2 -0.300 360.0-120.0 -55.5 159.8 55.1 18.9 -6.0 3 3 A I H > S+ 0 0 4 18,-0.2 4,-1.4 17,-0.2 5,-0.4 0.736 118.2 67.0 -64.7 -27.3 52.5 19.7 -8.6 4 4 A S H > S+ 0 0 44 17,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.843 98.3 50.1 -61.4 -34.3 55.6 19.6 -10.8 5 5 A T H > S+ 0 0 54 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.883 110.5 49.6 -71.2 -40.3 55.8 15.9 -10.1 6 6 A I H X S+ 0 0 3 -4,-0.9 4,-3.1 2,-0.2 3,-0.2 0.993 114.7 40.0 -59.3 -81.7 52.2 15.3 -10.9 7 7 A V H < S+ 0 0 43 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.858 116.5 54.4 -23.6 -58.5 52.0 17.0 -14.3 8 8 A S H >< S+ 0 0 68 -4,-1.6 3,-0.6 -5,-0.4 -1,-0.2 0.957 117.9 31.4 -53.3 -57.3 55.4 15.6 -15.1 9 9 A N H 3< S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.829 132.8 31.1 -67.8 -36.6 54.6 11.9 -14.5 10 10 A L T >X S+ 0 0 23 -4,-3.1 4,-0.9 -5,-0.2 3,-0.6 -0.227 76.3 137.0-121.8 39.6 50.9 12.0 -15.5 11 11 A K T <4 + 0 0 126 -3,-0.6 3,-0.3 -4,-0.3 -1,-0.2 0.797 62.5 57.5 -66.9 -33.4 50.9 14.7 -18.2 12 12 A D T 34 S+ 0 0 143 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.759 101.5 54.4 -80.7 -23.7 48.7 13.2 -20.8 13 13 A L T <4 S+ 0 0 37 -3,-0.6 63,-1.5 -6,-0.1 2,-0.4 0.855 94.3 88.9 -64.6 -36.4 45.6 12.7 -18.6 14 14 A I E < -A 75 0A 17 -4,-0.9 61,-0.2 -3,-0.3 3,-0.2 -0.536 51.5-177.2 -81.1 123.1 45.8 16.4 -17.7 15 15 A L E S+ 0 0 89 59,-1.4 2,-0.4 -2,-0.4 60,-0.2 0.989 70.6 0.2 -72.7 -73.9 43.9 18.9 -19.9 16 16 A E E -A 74 0A 55 58,-1.3 58,-2.6 2,-0.0 2,-0.8 -0.981 56.8-154.9-128.0 127.9 44.8 22.2 -18.3 17 17 A V E +A 73 0A 55 -2,-0.4 2,-0.5 56,-0.2 56,-0.2 -0.880 16.5 170.6 -96.4 106.7 47.0 23.1 -15.3 18 18 A R E +A 72 0A 152 54,-1.8 54,-2.0 -2,-0.8 -1,-0.0 -0.712 50.9 94.8-102.2 76.4 46.0 26.4 -13.7 19 19 A A S S- 0 0 24 -2,-0.5 40,-0.0 52,-0.2 -2,-0.0 -0.944 80.1 -90.0-165.8 142.1 48.3 25.9 -10.6 20 20 A P - 0 0 62 0, 0.0 3,-0.5 0, 0.0 -17,-0.2 -0.188 29.8-128.9 -47.5 134.5 51.8 26.8 -9.3 21 21 A Y S S+ 0 0 158 1,-0.2 -17,-1.0 -18,-0.1 -18,-0.2 0.462 106.5 61.9 -59.9 3.0 54.5 24.3 -10.1 22 22 A D + 0 0 82 -19,-0.2 2,-2.2 -20,-0.2 -1,-0.2 0.852 56.2 114.4-104.1 -45.0 54.9 24.7 -6.3 23 23 A L - 0 0 46 -3,-0.5 -1,-0.1 -21,-0.1 35,-0.0 -0.025 59.5-145.1 -50.0 69.9 51.9 23.7 -4.2 24 24 A E - 0 0 115 -2,-2.2 2,-0.5 1,-0.1 -22,-0.2 0.009 14.5-135.7 -29.4 132.7 53.4 20.8 -2.4 25 25 A I - 0 0 6 -24,-3.0 14,-0.2 1,-0.1 -1,-0.1 -0.906 23.2-176.4-109.7 130.7 50.6 18.2 -1.9 26 26 A T - 0 0 79 12,-1.5 2,-0.3 -2,-0.5 13,-0.2 0.563 63.5 -19.1-105.3 -12.9 50.2 16.5 1.4 27 27 A G E -b 39 0A 6 11,-0.5 13,-2.1 9,-0.1 2,-0.3 -0.972 58.6-115.2-177.3 175.3 47.4 14.0 0.7 28 28 A V E +b 40 0A 16 -2,-0.3 2,-0.3 11,-0.3 13,-0.2 -0.970 27.4 176.8-131.9 148.5 44.5 13.1 -1.5 29 29 A S E -b 41 0A 9 11,-2.1 13,-2.0 -2,-0.3 6,-0.1 -0.992 23.8-173.8-157.1 151.5 40.7 13.0 -0.9 30 30 A N S S+ 0 0 25 -2,-0.3 14,-0.3 11,-0.2 2,-0.3 0.768 73.3 61.2-113.2 -41.5 37.5 12.3 -2.7 31 31 A H S S- 0 0 75 1,-0.1 3,-0.5 12,-0.1 4,-0.2 -0.679 71.6-138.2 -87.5 147.1 34.8 13.1 -0.1 32 32 A S S > S+ 0 0 30 -2,-0.3 3,-2.4 1,-0.2 -1,-0.1 0.968 103.7 64.0 -63.1 -55.8 34.4 16.6 1.5 33 33 A S T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.726 106.8 46.4 -30.7 -33.2 33.8 15.0 4.9 34 34 A K T 3 S+ 0 0 120 -3,-0.5 -1,-0.3 2,-0.0 -2,-0.2 0.426 76.0 131.1-105.1 -2.0 37.4 13.6 4.7 35 35 A V < - 0 0 17 -3,-2.4 2,-0.1 -4,-0.2 22,-0.1 -0.300 34.7-165.3 -64.2 131.0 39.6 16.5 3.5 36 36 A K - 0 0 141 20,-0.1 2,-0.6 4,-0.1 3,-0.4 -0.358 38.6 -79.7 -93.1-175.4 42.7 17.2 5.5 37 37 A K S S+ 0 0 175 1,-0.2 20,-0.2 -2,-0.1 19,-0.1 -0.829 116.8 15.1 -94.0 118.3 44.8 20.4 5.3 38 38 A G S S+ 0 0 11 18,-3.7 -12,-1.5 -2,-0.6 -11,-0.5 0.185 94.8 133.3 106.1 -13.4 47.1 20.4 2.2 39 39 A D E -b 27 0A 13 -3,-0.4 19,-1.8 17,-0.3 20,-0.9 -0.149 58.5-120.5 -64.5 161.1 45.2 17.5 0.5 40 40 A L E -bc 28 59A 4 -13,-2.1 -11,-2.1 18,-0.2 2,-0.4 -0.932 27.2-145.7-102.3 129.7 44.2 17.7 -3.2 41 41 A F E -bc 29 60A 7 18,-2.9 20,-2.7 -2,-0.5 2,-0.7 -0.826 3.9-152.4-105.4 133.8 40.5 17.3 -3.6 42 42 A I E - c 0 61A 0 -13,-2.0 2,-0.9 -2,-0.4 20,-0.2 -0.872 9.9-148.7-112.8 108.5 39.0 15.5 -6.6 43 43 A C E - c 0 62A 22 18,-2.4 20,-0.5 -2,-0.7 2,-0.1 -0.611 14.2-153.8 -87.0 104.7 35.5 16.7 -7.6 44 44 A R 0 0 79 -2,-0.9 -1,-0.0 -14,-0.3 18,-0.0 -0.425 360.0 360.0 -74.4 148.2 33.4 13.9 -9.1 45 45 A R 0 0 199 -2,-0.1 -1,-0.1 18,-0.0 17,-0.0 -0.289 360.0 360.0 -67.0 360.0 30.5 14.5 -11.5 46 ! 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 47 53 A E > 0 0 186 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.5 29.3 24.9 -4.8 48 54 A I H > + 0 0 68 2,-0.2 4,-3.0 3,-0.1 5,-0.3 0.793 360.0 72.9 -78.8 -36.7 31.2 22.3 -3.0 49 55 A I H > S+ 0 0 9 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.915 97.2 46.9 -46.0 -56.3 34.5 23.7 -4.3 50 56 A P H > S+ 0 0 43 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.881 114.7 49.7 -55.3 -38.0 34.3 26.8 -2.1 51 57 A E H >X S+ 0 0 108 -4,-0.5 4,-1.6 1,-0.2 3,-0.5 0.975 108.5 48.6 -65.0 -54.7 33.5 24.5 0.9 52 58 A V H 3<>S+ 0 0 0 -4,-3.0 5,-0.9 1,-0.2 -1,-0.2 0.627 107.2 58.7 -64.0 -15.5 36.3 22.0 0.4 53 59 A X H ><5S+ 0 0 27 -4,-1.2 3,-1.1 -5,-0.3 4,-0.5 0.886 104.7 47.4 -81.1 -43.0 38.9 24.8 0.1 54 60 A E H <<5S+ 0 0 137 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.1 0.867 100.7 67.3 -63.3 -36.6 38.1 26.3 3.5 55 61 A K T 3<5S- 0 0 108 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.653 133.8 -83.7 -63.8 -14.8 38.3 22.9 5.0 56 62 A G T < 5S+ 0 0 18 -3,-1.1 -18,-3.7 1,-0.2 2,-0.5 0.584 73.0 157.1 128.1 23.4 42.0 23.0 4.1 57 63 A A < - 0 0 6 -5,-0.9 -1,-0.2 -4,-0.5 -17,-0.2 -0.632 29.1-161.5 -84.5 124.3 42.4 21.9 0.5 58 64 A V S S- 0 0 41 -19,-1.8 2,-0.3 -2,-0.5 -18,-0.2 0.876 74.1 -13.7 -66.7 -41.5 45.6 23.1 -1.4 59 65 A A E -c 40 0A 0 -20,-0.9 -18,-2.9 11,-0.1 2,-0.4 -0.981 61.5-130.9-158.9 169.9 44.0 22.4 -4.9 60 66 A V E -cd 41 72A 0 11,-1.9 13,-0.7 -2,-0.3 2,-0.3 -0.982 8.9-142.5-135.5 127.7 41.1 20.7 -6.6 61 67 A V E +cd 42 73A 0 -20,-2.7 -18,-2.4 -2,-0.4 2,-0.3 -0.688 30.2 173.9 -83.9 140.0 40.8 18.3 -9.7 62 68 A V E -cd 43 74A 14 11,-1.9 13,-1.6 -2,-0.3 -18,-0.1 -0.998 37.4-144.1-156.2 146.3 37.8 18.9 -12.0 63 69 A E S S+ 0 0 51 -20,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.757 86.2 35.2 -87.0 -27.2 36.3 17.7 -15.3 64 70 A R S S- 0 0 198 1,-0.1 11,-0.1 10,-0.0 12,-0.0 -0.835 105.6 -66.2-120.7 168.6 34.8 20.9 -16.5 65 71 A E - 0 0 120 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.215 42.5-167.4 -52.5 124.4 35.8 24.6 -16.3 66 72 A I - 0 0 35 -4,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.970 5.6-160.9 -78.5 -59.9 35.7 25.8 -12.7 67 73 A D + 0 0 130 1,-0.3 2,-0.3 3,-0.1 -2,-0.0 0.952 46.0 120.2 69.0 54.3 35.9 29.6 -13.0 68 74 A L S S- 0 0 80 2,-0.2 -1,-0.3 -19,-0.0 2,-0.1 -0.992 77.6-108.0-147.7 148.2 37.0 30.3 -9.4 69 75 A D S S+ 0 0 165 -2,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.434 84.2 113.0 -52.3 3.1 40.0 31.9 -7.8 70 76 A F S S- 0 0 51 -2,-0.1 -2,-0.2 1,-0.1 -3,-0.1 -0.594 77.5-104.0 -99.9 137.9 41.2 28.5 -6.7 71 77 A P + 0 0 34 0, 0.0 -11,-1.9 0, 0.0 2,-0.3 -0.307 54.2 170.0 -51.1 123.8 44.2 26.4 -7.7 72 78 A Y E -Ad 18 60A 20 -54,-2.0 -54,-1.8 -13,-0.2 2,-0.5 -0.969 37.1-153.0-152.2 131.3 42.9 23.6 -10.0 73 79 A I E -Ad 17 61A 2 -13,-0.7 -11,-1.9 -2,-0.3 2,-0.5 -0.892 22.4-152.8 -91.8 123.6 44.0 20.8 -12.3 74 80 A Q E -Ad 16 62A 22 -58,-2.6 -59,-1.4 -2,-0.5 -58,-1.3 -0.856 18.0-169.9-101.4 129.6 41.3 20.1 -14.9 75 81 A V E -A 14 0A 1 -13,-1.6 3,-0.3 -2,-0.5 -61,-0.2 -0.721 33.9-125.3-121.5 163.5 41.4 16.5 -16.2 76 82 A F S S+ 0 0 138 -63,-1.5 2,-0.4 1,-0.3 -1,-0.1 0.925 105.5 16.5 -73.3 -46.9 39.8 14.5 -19.0 77 83 A D > - 0 0 54 -64,-0.2 4,-3.0 1,-0.2 3,-0.5 -0.841 65.9-165.0-132.9 101.7 38.4 11.9 -16.6 78 84 A S H > S+ 0 0 0 -2,-0.4 4,-3.0 -3,-0.3 -1,-0.2 0.889 89.4 48.3 -42.6 -57.0 38.3 12.7 -12.9 79 85 A R H > S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.828 114.7 44.2 -65.9 -35.9 37.8 9.1 -11.6 80 86 A Y H > S+ 0 0 71 -3,-0.5 4,-1.9 2,-0.2 3,-0.4 0.973 111.0 54.3 -70.0 -55.0 40.6 7.7 -13.7 81 87 A F H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.906 102.6 60.0 -38.4 -56.4 42.8 10.5 -12.8 82 88 A E H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.891 104.8 47.3 -38.6 -59.7 42.1 9.7 -9.2 83 89 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.4 -1,-0.2 0.934 114.2 47.5 -50.6 -51.5 43.5 6.1 -9.5 84 90 A K H X S+ 0 0 60 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.936 113.2 44.9 -62.4 -56.8 46.6 7.3 -11.3 85 91 A V H >X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 3,-1.5 0.978 109.8 56.7 -43.5 -72.3 47.6 10.1 -8.9 86 92 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.3 5,-0.3 0.820 100.8 57.6 -25.5 -55.9 46.9 8.0 -5.9 87 93 A S H 3<>S+ 0 0 9 -4,-2.2 5,-3.4 -5,-0.2 4,-0.3 0.901 112.9 41.9 -51.0 -46.2 49.4 5.4 -7.2 88 94 A L H X<5S+ 0 0 17 -3,-1.5 3,-3.1 -4,-1.4 -2,-0.2 0.988 108.4 54.1 -58.5 -67.2 52.1 8.2 -7.2 89 95 A F H 3<5S+ 0 0 46 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.788 117.0 39.9 -49.4 -35.2 51.4 10.0 -4.0 90 96 A F T 3<5S- 0 0 19 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.529 119.3-119.2 -86.8 -9.3 51.7 6.7 -2.1 91 97 A E T < 5 - 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0 0 6 -2,-0.4 3,-0.7 -20,-0.2 4,-0.3 -0.136 68.5-123.2 143.0 128.1 55.4 -34.8 25.3 770 291 B D T > S+ 0 0 74 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.829 111.7 56.7 -55.5 -37.6 54.3 -37.9 27.3 771 292 B F T >> S+ 0 0 74 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.882 88.0 75.5 -61.1 -41.1 52.7 -35.7 30.0 772 293 B N H <> S+ 0 0 7 -3,-0.7 4,-2.0 1,-0.3 -1,-0.2 0.639 83.7 70.5 -48.7 -18.5 50.5 -33.9 27.4 773 294 B A H <> S+ 0 0 0 -3,-1.2 4,-2.7 -4,-0.3 -1,-0.3 0.980 99.3 44.2 -63.0 -54.6 48.4 -37.0 27.4 774 295 B Y H <> S+ 0 0 85 -3,-1.4 4,-2.2 -4,-0.4 -2,-0.2 0.930 111.9 53.2 -52.7 -51.3 47.2 -36.3 30.9 775 296 B N H X S+ 0 0 11 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.885 111.8 45.8 -53.1 -44.0 46.6 -32.6 30.1 776 297 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.867 106.1 59.0 -67.3 -40.0 44.5 -33.7 27.1 777 298 B A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.943 109.4 46.2 -51.4 -47.4 42.6 -36.3 29.1 778 299 B A H X S+ 0 0 0 -4,-2.2 4,-3.6 2,-0.2 5,-0.3 0.951 110.0 49.1 -65.0 -54.0 41.5 -33.5 31.4 779 300 B A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.893 115.2 46.4 -57.7 -38.0 40.4 -31.0 28.8 780 301 B I H X S+ 0 0 5 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.913 113.5 49.5 -67.6 -42.6 38.4 -33.7 27.0 781 302 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 3,-0.3 0.977 113.8 44.8 -55.4 -54.3 36.9 -34.8 30.4 782 303 B A H < S+ 0 0 0 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 116.4 45.3 -69.5 -29.5 35.9 -31.2 31.3 783 304 B L H < S+ 0 0 1 -4,-1.9 3,-0.4 -5,-0.3 5,-0.3 0.734 112.7 50.0 -83.1 -23.2 34.5 -30.4 27.9 784 305 B H H >X S+ 0 0 23 -4,-1.9 3,-2.3 -3,-0.3 4,-0.7 0.897 97.3 66.9 -79.5 -44.1 32.5 -33.7 27.6 785 306 B Q T 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.537 97.1 61.9 -42.6 -9.7 31.0 -33.3 31.0 786 307 B L T 34 S- 0 0 43 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.064 127.1 -96.6-113.3 24.2 29.3 -30.4 29.3 787 308 B G T <4 S+ 0 0 46 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.953 74.7 147.2 55.4 53.1 27.5 -32.4 26.7 788 309 B Y < - 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0 0 83 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.3 0.369 49.2 -81.6-115.6 1.1 50.4 -28.0 18.2 802 323 B G - 0 0 17 -35,-0.2 -1,-0.2 6,-0.1 2,-0.2 -0.998 54.9 -64.7 133.1-137.3 51.6 -26.6 21.5 803 324 B V B > -K 806 0J 16 3,-0.8 3,-3.7 -2,-0.4 5,-0.1 -0.699 57.9 -93.9-167.5 90.5 51.8 -23.1 23.0 804 325 B E T 3 S+ 0 0 84 1,-0.3 130,-0.4 -2,-0.2 3,-0.1 0.295 117.7 12.7 -20.7 97.6 54.0 -20.3 21.5 805 326 B G T 3 S+ 0 0 2 17,-0.3 2,-0.7 1,-0.2 19,-0.6 -0.099 103.7 97.5 117.2 -36.5 57.1 -20.7 23.6 806 327 B R B < S-K 803 0J 58 -3,-3.7 -3,-0.8 1,-0.2 -1,-0.2 -0.802 114.0 -36.1 -85.3 117.6 56.5 -24.1 25.2 807 328 B F S S- 0 0 26 -2,-0.7 2,-1.6 1,-0.2 -39,-0.3 0.849 78.4-172.4 37.2 58.8 58.2 -26.8 23.2 808 329 B E E -L 822 0K 30 14,-2.1 14,-1.8 -3,-0.3 -1,-0.2 -0.578 9.2-154.8 -86.8 81.0 57.5 -25.1 19.9 809 330 B V E -L 821 0K 27 -2,-1.6 2,-1.5 -8,-0.3 12,-0.3 -0.337 9.5-143.9 -50.5 120.6 58.7 -27.6 17.3 810 331 B V E > +L 820 0K 1 10,-2.6 3,-1.6 1,-0.2 10,-0.5 -0.674 25.1 179.1 -83.1 80.1 59.6 -25.7 14.1 811 332 B R G > + 0 0 103 -2,-1.5 3,-1.9 1,-0.3 -1,-0.2 0.816 67.3 75.4 -56.9 -30.4 58.2 -28.6 12.0 812 333 B G G 3 S+ 0 0 34 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.461 83.6 70.3 -62.2 1.1 59.0 -26.6 8.8 813 334 B A G < + 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.204 68.6 84.8-111.8 9.8 62.7 -27.6 9.3 814 335 B K S < S+ 0 0 75 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.454 74.7 80.2 -82.1 -3.3 62.4 -31.3 8.6 815 336 B K S S+ 0 0 116 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.889 101.4 34.9 -66.7 -44.5 62.8 -30.0 5.0 816 337 B I S S- 0 0 31 2,-0.2 142,-0.0 -3,-0.2 146,-0.0 -0.177 123.4 -71.2 -83.1-164.2 66.5 -29.8 5.7 817 338 B G S S+ 0 0 29 101,-0.1 105,-0.1 104,-0.1 106,-0.1 0.946 97.0 48.7 -54.3 -62.7 68.0 -32.5 8.0 818 339 B L - 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