==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-03 1NVT . COMPND 2 MOLECULE: SHIKIMATE 5'-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR A.K.PADYANA,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER FOR . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.3 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 . 48 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 2 2 2 0 2 2 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 8 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 G 0 0 112 0, 0.0 35,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0-159.4 10.7 -29.6 33.3 2 2 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.124 360.0-108.3 -62.6 161.5 7.7 -27.9 31.6 3 3 A L S S+ 0 0 125 289,-0.1 289,-2.0 2,-0.1 288,-0.2 -0.732 83.8 26.9 -92.5 141.8 8.1 -25.2 29.0 4 4 A G S S- 0 0 11 -2,-0.3 290,-0.3 287,-0.1 2,-0.2 0.128 104.6 -56.5 86.6 152.1 7.1 -21.6 30.0 5 5 A S B -A 293 0A 9 288,-2.2 288,-2.9 287,-0.2 2,-1.4 -0.455 40.5-138.5 -71.2 129.4 7.1 -20.2 33.5 6 6 A M - 0 0 93 286,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.698 33.8-165.3 -88.6 87.4 5.1 -22.0 36.2 7 7 A I + 0 0 14 -2,-1.4 2,-0.3 308,-0.1 312,-0.1 -0.505 18.3 158.8 -82.1 140.6 3.6 -18.9 37.9 8 8 A N > - 0 0 45 -2,-0.2 3,-1.9 325,-0.1 325,-0.4 -0.841 58.8 -76.0-144.8-179.4 1.9 -18.8 41.3 9 9 A A T 3 S+ 0 0 5 303,-0.5 302,-0.1 1,-0.3 303,-0.1 0.574 126.9 52.0 -61.7 -11.1 1.2 -16.2 43.9 10 10 A K T 3 S+ 0 0 97 300,-0.1 -1,-0.3 302,-0.1 300,-0.1 0.404 77.1 126.6-105.7 -0.3 4.8 -16.1 45.1 11 11 A T < - 0 0 2 -3,-1.9 322,-0.4 30,-0.1 2,-0.3 -0.373 53.8-137.3 -61.7 134.0 6.5 -15.5 41.8 12 12 A K E -b 41 0B 69 28,-2.3 30,-2.3 -2,-0.1 2,-0.4 -0.724 13.3-131.7 -96.0 144.2 8.8 -12.5 41.8 13 13 A V E +b 42 0B 5 51,-0.3 53,-2.0 -2,-0.3 54,-0.8 -0.800 25.1 172.0-104.3 136.5 9.0 -10.0 38.9 14 14 A I E -bc 43 67B 0 28,-2.2 30,-2.0 -2,-0.4 2,-0.3 -0.986 18.2-175.5-132.9 138.3 12.0 -8.7 37.1 15 15 A G E -bc 44 68B 0 52,-1.9 54,-1.9 -2,-0.4 2,-0.5 -0.911 29.0-122.9-140.4 167.1 11.6 -6.5 34.0 16 16 A L E -bc 45 69B 9 28,-2.1 30,-3.2 -2,-0.3 2,-0.5 -0.909 27.7-161.1-103.9 129.5 13.2 -4.7 31.2 17 17 A I E +bc 46 70B 0 52,-2.8 54,-2.2 -2,-0.5 2,-0.3 -0.947 37.5 98.6-115.1 135.8 12.5 -1.0 30.9 18 18 A G E -b 47 0B 0 28,-1.4 30,-2.7 -2,-0.5 3,-0.2 -0.952 68.3 -80.4 175.5-175.0 13.0 1.0 27.8 19 19 A H S S+ 0 0 73 53,-2.4 2,-0.1 1,-0.5 28,-0.1 -0.758 111.2 14.9-157.0 106.0 11.2 2.3 24.7 20 20 A P S S+ 0 0 91 0, 0.0 -1,-0.5 0, 0.0 26,-0.1 0.578 72.7 148.2 -87.5 173.9 10.7 0.3 22.6 21 21 A V > + 0 0 10 -3,-0.2 3,-2.2 -2,-0.1 -2,-0.1 0.363 37.7 107.5-144.6 -3.0 11.3 -3.2 24.1 22 22 A E T 3 S+ 0 0 94 1,-0.3 275,-0.2 276,-0.1 276,-0.1 0.563 84.6 49.3 -61.1 -8.2 8.9 -5.5 22.2 23 23 A H T 3 S+ 0 0 139 274,-0.1 -1,-0.3 273,-0.1 2,-0.1 0.286 80.0 126.4-113.3 7.9 11.8 -7.1 20.3 24 24 A S < - 0 0 32 -3,-2.2 4,-0.3 1,-0.1 273,-0.3 -0.373 49.8-154.5 -67.8 145.5 14.2 -7.8 23.2 25 25 A F S > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.500 75.6 95.5 -94.3 -6.7 15.5 -11.3 23.5 26 26 A S H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.889 78.3 50.7 -51.8 -51.0 16.0 -10.7 27.3 27 27 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.972 113.1 46.1 -53.9 -55.3 12.7 -12.2 28.5 28 28 A I H > S+ 0 0 22 -4,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.919 114.9 48.5 -49.2 -52.2 13.2 -15.4 26.5 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.936 116.1 39.9 -57.2 -54.8 16.8 -15.7 27.7 30 30 A H H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.823 110.0 56.8 -70.4 -33.3 16.1 -15.1 31.4 31 31 A N H X S+ 0 0 12 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.896 107.7 49.5 -66.7 -36.1 12.9 -17.1 31.8 32 32 A A H X S+ 0 0 29 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.880 111.4 49.8 -66.6 -37.7 14.7 -20.2 30.5 33 33 A A H X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.789 108.9 52.5 -72.3 -27.8 17.6 -19.6 33.0 34 34 A F H <>S+ 0 0 3 -4,-1.7 5,-2.7 2,-0.2 4,-0.2 0.945 111.2 46.1 -71.3 -49.7 15.1 -19.2 35.8 35 35 A K H ><5S+ 0 0 58 -4,-2.3 3,-3.1 3,-0.2 -2,-0.2 0.970 109.4 54.1 -55.1 -58.7 13.4 -22.5 35.0 36 36 A D H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.866 115.0 39.8 -42.3 -51.2 16.7 -24.4 34.7 37 37 A K T 3<5S- 0 0 95 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.338 113.2-121.5 -83.9 6.6 17.8 -23.3 38.1 38 38 A G T < 5 + 0 0 62 -3,-3.1 2,-0.4 -4,-0.2 -3,-0.2 0.791 56.1 157.7 58.7 31.5 14.3 -23.8 39.4 39 39 A L < - 0 0 45 -5,-2.7 2,-1.6 -6,-0.2 -1,-0.2 -0.718 45.8-130.6 -91.0 138.2 13.9 -20.2 40.6 40 40 A N + 0 0 55 -2,-0.4 -28,-2.3 -30,-0.1 2,-0.3 -0.507 66.3 113.0 -87.9 69.6 10.5 -18.7 41.0 41 41 A Y E -b 12 0B 49 -2,-1.6 2,-0.4 -30,-0.2 -28,-0.2 -0.923 48.0-153.9-133.2 158.1 11.0 -15.5 39.0 42 42 A V E -b 13 0B 0 -30,-2.3 -28,-2.2 -2,-0.3 2,-0.5 -0.989 7.8-145.3-135.4 144.7 9.5 -14.2 35.7 43 43 A Y E +b 14 0B 0 -2,-0.4 2,-0.3 -16,-0.2 -28,-0.2 -0.947 25.0 170.0-114.4 124.2 11.0 -11.7 33.3 44 44 A V E -b 15 0B 1 -30,-2.0 -28,-2.1 -2,-0.5 2,-0.5 -0.833 30.2-116.6-129.5 165.8 8.8 -9.3 31.4 45 45 A A E -b 16 0B 12 251,-0.4 2,-0.5 254,-0.4 -28,-0.2 -0.894 20.9-165.6-109.9 130.0 9.2 -6.3 29.1 46 46 A F E -b 17 0B 5 -30,-3.2 -28,-1.4 -2,-0.5 2,-0.9 -0.943 12.1-148.7-115.7 117.0 7.9 -2.8 30.1 47 47 A D E -b 18 0B 63 -2,-0.5 2,-0.5 304,-0.4 -28,-0.2 -0.736 25.2-171.7 -84.8 109.1 7.6 -0.1 27.4 48 48 A V - 0 0 0 -30,-2.7 303,-0.1 -2,-0.9 302,-0.1 -0.899 17.4-138.8-110.7 124.8 8.2 3.1 29.4 49 49 A L >> - 0 0 71 -2,-0.5 3,-1.9 301,-0.4 4,-0.5 -0.529 28.1-113.9 -76.4 144.5 7.7 6.6 28.0 50 50 A P G >4 S+ 0 0 73 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.793 114.8 53.9 -45.4 -40.8 10.4 9.2 29.0 51 51 A E G 34 S+ 0 0 101 1,-0.2 3,-0.3 2,-0.1 299,-0.1 0.699 107.8 51.7 -71.6 -20.4 8.0 11.3 31.0 52 52 A N G X4 S+ 0 0 40 -3,-1.9 3,-1.9 1,-0.2 4,-0.4 0.463 80.4 92.6 -95.4 -2.2 6.9 8.3 33.1 53 53 A L G XX S+ 0 0 4 -3,-0.9 3,-1.2 -4,-0.5 4,-0.6 0.834 75.7 67.6 -60.7 -30.6 10.4 7.2 34.0 54 54 A K G 34 S+ 0 0 91 -3,-0.3 4,-0.3 -4,-0.3 -1,-0.3 0.634 99.8 50.7 -65.3 -12.8 10.1 9.2 37.2 55 55 A Y G <> S+ 0 0 89 -3,-1.9 4,-0.8 291,-0.1 -1,-0.2 0.524 89.4 79.4-103.3 -6.4 7.4 6.8 38.5 56 56 A V H <> S+ 0 0 0 -3,-1.2 4,-3.2 -4,-0.4 5,-0.2 0.931 87.1 50.5 -71.7 -47.6 9.1 3.4 38.0 57 57 A I H X S+ 0 0 4 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.952 114.8 42.8 -58.1 -52.8 11.5 3.1 41.0 58 58 A D H > S+ 0 0 68 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.763 115.3 52.2 -65.7 -22.0 8.9 4.0 43.6 59 59 A G H X S+ 0 0 0 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.913 109.6 47.7 -77.6 -42.6 6.4 1.8 41.8 60 60 A A H X>S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-2.0 0.903 113.3 48.9 -62.2 -41.4 8.8 -1.2 41.7 61 61 A K H <5S+ 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.917 113.2 46.4 -64.9 -44.1 9.5 -0.6 45.5 62 62 A A H <5S+ 0 0 2 -4,-1.7 275,-0.3 -5,-0.2 -2,-0.2 0.865 118.0 43.2 -65.6 -37.1 5.8 -0.5 46.3 63 63 A L H <5S- 0 0 1 -4,-2.6 272,-0.5 273,-0.1 -2,-0.2 0.779 108.4-118.4 -82.1 -29.9 5.1 -3.6 44.2 64 64 A G T <5 + 0 0 34 -4,-2.6 -51,-0.3 1,-0.3 2,-0.3 0.686 49.6 166.5 97.0 19.0 8.0 -5.7 45.2 65 65 A I < - 0 0 1 -5,-2.0 -1,-0.3 -6,-0.2 -51,-0.2 -0.569 29.8-146.6 -68.1 129.7 9.5 -5.9 41.8 66 66 A V - 0 0 21 -53,-2.0 34,-2.8 -2,-0.3 2,-0.3 0.806 56.3 -43.8 -73.2 -31.9 13.0 -7.3 42.4 67 67 A G E -cD 14 99B 0 -54,-0.8 -52,-1.9 32,-0.2 2,-0.3 -0.984 48.1-131.1-177.6-175.7 14.9 -5.6 39.6 68 68 A F E -cD 15 98B 0 30,-1.8 30,-3.1 -2,-0.3 2,-0.4 -0.953 13.6-132.7-150.4 169.0 15.2 -4.4 36.0 69 69 A N E -cD 16 97B 5 -54,-1.9 -52,-2.8 -2,-0.3 2,-0.4 -0.888 31.5-150.0-118.5 147.8 17.4 -4.3 33.0 70 70 A V E +c 17 0B 5 26,-1.5 2,-0.2 -2,-0.4 -52,-0.2 -0.984 22.2 163.4-126.0 137.0 17.4 -0.8 31.4 71 71 A T > + 0 0 49 -54,-2.2 3,-2.6 -2,-0.4 4,-0.3 -0.730 38.3 3.3-138.4-173.0 17.9 0.0 27.8 72 72 A I T 3 S+ 0 0 110 1,-0.3 -53,-2.4 -2,-0.2 -1,-0.2 -0.223 120.1 9.7 -50.4 135.9 17.4 2.9 25.3 73 73 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 -0.712 124.4 52.4-113.5 43.2 16.5 5.6 26.1 74 74 A H S <> S+ 0 0 2 -3,-2.6 4,-2.5 -57,-0.2 5,-0.3 0.534 70.0 96.8-113.9 -7.0 16.7 5.4 29.9 75 75 A K T 4 S+ 0 0 50 -4,-0.3 20,-2.7 1,-0.2 4,-0.1 0.705 97.4 36.0 -61.7 -17.6 20.1 4.2 31.0 76 76 A I T >4 S+ 0 0 104 18,-0.2 3,-0.6 -3,-0.1 4,-0.3 0.835 120.6 45.8 -94.6 -46.0 21.4 7.7 31.6 77 77 A E G >4 S+ 0 0 103 -4,-0.3 3,-0.8 1,-0.2 -2,-0.2 0.702 100.4 66.0 -71.7 -24.3 18.1 9.3 33.0 78 78 A I G >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.2 4,-0.5 0.799 84.6 78.1 -68.9 -27.3 17.2 6.4 35.4 79 79 A M G X S+ 0 0 36 -3,-0.6 3,-0.9 -5,-0.3 -1,-0.2 0.798 85.1 58.5 -52.6 -34.2 20.3 7.2 37.4 80 80 A K G < S+ 0 0 118 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.526 104.9 52.1 -77.4 -1.8 18.7 10.2 39.1 81 81 A Y G < S+ 0 0 75 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.463 92.6 91.4-109.3 -5.2 16.0 8.0 40.5 82 82 A L < - 0 0 21 -3,-0.9 24,-0.2 -4,-0.5 3,-0.1 -0.530 69.5-138.4 -91.2 158.3 18.2 5.4 42.1 83 83 A D S S+ 0 0 69 22,-2.1 2,-0.3 1,-0.2 23,-0.2 0.798 84.7 5.5 -83.4 -33.7 19.5 5.3 45.7 84 84 A E E -e 106 0B 108 21,-1.6 23,-2.2 2,-0.0 2,-0.4 -0.962 62.0-149.2-146.8 162.1 23.0 4.2 44.8 85 85 A I E -e 107 0B 37 -2,-0.3 23,-0.2 21,-0.2 5,-0.1 -0.991 24.6-116.7-141.4 129.8 25.1 3.5 41.8 86 86 A D >> - 0 0 58 21,-2.7 4,-3.1 -2,-0.4 3,-0.8 -0.302 25.4-122.5 -61.2 143.3 28.0 1.0 41.3 87 87 A K H 3> S+ 0 0 106 1,-0.3 4,-3.1 2,-0.3 5,-0.2 0.939 114.8 54.2 -50.6 -55.7 31.4 2.5 40.6 88 88 A D H 3> S+ 0 0 19 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.788 114.1 45.4 -51.1 -28.0 31.7 0.5 37.4 89 89 A A H <>>S+ 0 0 0 -3,-0.8 4,-2.1 18,-0.2 5,-1.0 0.913 109.4 51.8 -82.2 -46.9 28.4 2.2 36.5 90 90 A Q H <5S+ 0 0 118 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.823 109.6 53.8 -59.2 -32.0 29.4 5.7 37.7 91 91 A L H <5S+ 0 0 30 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.983 112.5 39.1 -66.2 -59.2 32.5 5.4 35.5 92 92 A I H <5S- 0 0 5 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.744 104.9-132.6 -63.4 -24.4 30.7 4.5 32.3 93 93 A G T <5S+ 0 0 21 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.694 71.4 89.2 79.1 20.6 28.0 7.0 33.2 94 94 A A < - 0 0 13 -5,-1.0 2,-0.4 -16,-0.0 -18,-0.2 -0.994 59.9-146.4-152.7 142.6 25.1 4.6 32.4 95 95 A V + 0 0 0 -20,-2.7 14,-0.2 -2,-0.3 -17,-0.1 -0.901 22.4 162.5-110.7 134.2 23.0 1.9 34.2 96 96 A N + 0 0 6 12,-1.9 -26,-1.5 -2,-0.4 2,-0.3 0.338 68.5 49.8-127.5 2.1 21.6 -1.2 32.4 97 97 A T E -DF 69 108B 0 11,-1.6 11,-2.7 -28,-0.3 2,-0.4 -0.994 61.4-172.7-145.4 134.5 20.9 -3.3 35.5 98 98 A I E -DF 68 107B 0 -30,-3.1 -30,-1.8 -2,-0.3 2,-0.4 -0.986 5.8-169.7-133.7 141.7 18.9 -2.5 38.7 99 99 A K E -DF 67 106B 23 7,-2.1 7,-3.0 -2,-0.4 2,-0.5 -0.997 8.2-157.7-130.2 130.4 18.4 -4.4 41.9 100 100 A I E + F 0 105B 20 -34,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.952 25.9 153.3-111.9 120.4 15.9 -3.3 44.6 101 101 A E E > - F 0 104B 123 3,-2.7 3,-1.0 -2,-0.5 -2,-0.1 -0.932 63.4 -2.2-152.3 124.0 16.5 -4.5 48.1 102 102 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.900 127.3 -55.7 65.5 43.1 15.5 -3.1 51.5 103 103 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 -42,-0.1 -1,-0.2 0.463 116.7 114.4 71.2 -0.5 13.9 -0.0 50.0 104 104 A K E < - 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0 0 133 -2,-0.4 -9,-0.1 -3,-0.1 -10,-0.1 -0.731 29.9-137.8 -86.9 123.8 -14.9 -14.3 28.0 560 272 B P - 0 0 14 0, 0.0 2,-0.6 0, 0.0 -238,-0.1 -0.217 22.8-100.4 -73.5 165.9 -12.8 -16.9 29.9 561 273 B N > - 0 0 56 1,-0.1 4,-2.1 -240,-0.1 5,-0.1 -0.818 26.4-154.6 -91.9 120.6 -13.7 -20.6 30.1 562 274 B I H > S+ 0 0 51 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.878 91.5 53.5 -62.7 -44.0 -15.3 -21.4 33.5 563 275 B E H > S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.891 109.5 51.3 -60.2 -38.0 -14.4 -25.1 33.6 564 276 B V H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.969 113.7 42.1 -62.6 -53.9 -10.8 -24.1 33.0 565 277 B M H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.951 116.9 49.9 -56.9 -50.9 -10.8 -21.5 35.8 566 278 B K H X S+ 0 0 85 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.921 114.6 40.7 -55.0 -54.3 -12.7 -23.8 38.2 567 279 B N H X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.819 108.7 60.1 -68.3 -32.4 -10.5 -26.9 37.7 568 280 B A H X S+ 0 0 17 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.915 111.1 42.6 -62.2 -39.5 -7.2 -25.0 37.8 569 281 B I H >X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 3,-0.8 0.941 111.7 52.2 -70.8 -48.8 -8.2 -23.8 41.3 570 282 B I H 3X S+ 0 0 44 -4,-2.2 4,-3.3 1,-0.3 3,-0.3 0.922 107.6 53.6 -55.5 -43.9 -9.4 -27.1 42.6 571 283 B D H 3< S+ 0 0 79 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.773 111.0 45.1 -63.0 -27.4 -6.2 -28.8 41.5 572 284 B K H << S+ 0 0 115 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.721 116.9 46.2 -87.5 -23.1 -4.1 -26.3 43.4 573 285 B I H < S+ 0 0 33 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.2 0.934 117.1 40.3 -81.3 -52.2 -6.3 -26.5 46.5 574 286 B T < 0 0 64 -4,-3.3 0, 0.0 -5,-0.2 0, 0.0 0.080 360.0 360.0 -79.1-162.0 -6.7 -30.3 46.6 575 287 B K 0 0 251 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.841 360.0 360.0 -32.1 360.0 -3.8 -32.8 46.0