==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-AUG-11 3TCS . COMPND 2 MOLECULE: RACEMASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ROSEOBACTER DENITRIFICANS; . AUTHOR S.ESWARAMOORTHY,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH . 735 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 9.3 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 . 4 0.5 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 . 24 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.6 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 5 0 2 0 0 3 3 4 0 5 1 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 5 3 2 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 PARALLEL BRIDGES PER LADDER . 7 0 0 2 2 2 2 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 2 2 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 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 M 0 0 80 0, 0.0 55,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-129.7 25.2 -10.0 41.7 2 2 A K B -A 55 0A 88 53,-0.3 20,-2.3 54,-0.1 2,-0.2 -0.978 360.0-124.4-127.8 133.0 23.3 -10.9 38.5 3 3 A L E +B 21 0B 0 51,-1.3 50,-2.7 48,-0.4 18,-0.3 -0.499 25.5 173.8 -74.1 134.5 20.2 -9.2 37.0 4 4 A K E + 0 0 56 16,-3.4 362,-1.6 1,-0.4 2,-0.3 0.649 67.4 8.1-109.1 -27.8 17.2 -11.4 36.3 5 5 A A E -BC 20 365B 9 15,-1.7 15,-2.4 360,-0.2 2,-0.4 -0.993 49.4-161.2-158.3 150.0 14.7 -8.7 35.3 6 6 A I E -BC 19 364B 0 358,-2.6 358,-2.2 -2,-0.3 2,-0.4 -0.993 18.8-175.9-133.1 122.4 14.3 -5.1 34.5 7 7 A E E -BC 18 363B 15 11,-2.7 11,-2.7 -2,-0.4 2,-0.4 -0.924 8.8-157.7-122.0 147.1 10.9 -3.4 34.6 8 8 A T E -BC 17 362B 1 354,-2.9 354,-1.9 -2,-0.4 2,-0.4 -0.956 6.9-169.8-125.0 144.1 9.8 0.1 33.7 9 9 A F E +BC 16 361B 20 7,-2.2 7,-3.1 -2,-0.4 2,-0.3 -0.972 34.2 151.4-130.8 111.7 6.6 2.0 34.9 10 10 A T E -BC 15 360B 6 350,-2.3 350,-3.1 -2,-0.4 2,-0.2 -0.902 37.2-169.2-145.5 167.1 6.2 5.2 32.9 11 11 A N - 0 0 46 3,-1.5 26,-0.1 -2,-0.3 348,-0.1 -0.696 59.8 -79.4-135.8-172.8 4.1 7.9 31.4 12 12 A D S S+ 0 0 85 -2,-0.2 24,-1.8 24,-0.2 23,-1.1 0.787 126.5 42.3 -67.7 -24.9 5.4 10.5 28.9 13 13 A A S S+ 0 0 19 1,-0.3 21,-2.8 22,-0.2 2,-0.3 0.861 123.2 6.0 -90.2 -39.8 7.0 12.7 31.5 14 14 A V - 0 0 0 19,-0.2 -3,-1.5 21,-0.1 2,-0.4 -1.000 55.0-166.0-149.9 146.7 8.7 10.3 33.9 15 15 A G E -B 10 0B 0 16,-0.4 16,-2.1 -2,-0.3 2,-0.3 -0.998 9.9-149.1-136.8 137.5 9.5 6.6 34.2 16 16 A F E -BD 9 30B 0 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.4 -0.743 10.3-146.0-104.5 152.3 10.7 4.5 37.0 17 17 A V E -BD 8 29B 0 12,-2.2 12,-2.7 -2,-0.3 2,-0.5 -0.952 8.4-167.9-121.9 136.1 12.8 1.3 36.9 18 18 A R E -BD 7 28B 59 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.4 -0.986 8.6-166.5-123.2 122.7 12.8 -1.8 39.0 19 19 A V E -BD 6 27B 0 8,-2.3 8,-2.0 -2,-0.5 2,-0.4 -0.847 1.8-162.7-108.6 146.7 15.6 -4.3 38.8 20 20 A T E -BD 5 26B 12 -15,-2.4 -16,-3.4 -2,-0.4 -15,-1.7 -0.997 7.8-148.9-129.6 128.3 15.5 -7.8 40.3 21 21 A T E > -B 3 0B 0 4,-2.6 3,-2.5 -2,-0.4 -18,-0.2 -0.476 36.6 -97.1 -90.0 167.3 18.6 -9.9 40.9 22 22 A Q T 3 S+ 0 0 96 -20,-2.3 -19,-0.1 1,-0.3 -1,-0.1 0.803 124.2 56.2 -52.6 -33.7 18.7 -13.7 40.7 23 23 A D T 3 S- 0 0 103 -21,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.474 121.8-105.8 -80.6 -0.6 18.3 -14.0 44.5 24 24 A G S < S+ 0 0 40 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.234 71.5 141.9 99.1 -15.7 15.1 -11.9 44.3 25 25 A A - 0 0 27 -5,-0.1 -4,-2.6 1,-0.0 2,-0.3 -0.311 33.6-158.3 -60.9 143.2 16.4 -8.6 45.8 26 26 A Q E -D 20 0B 82 -6,-0.2 2,-0.3 66,-0.1 -6,-0.2 -0.906 13.5-170.4-128.8 156.4 15.0 -5.5 44.0 27 27 A G E -D 19 0B 0 -8,-2.0 -8,-2.3 -2,-0.3 2,-0.4 -0.983 13.5-138.5-143.0 152.6 15.9 -1.9 43.6 28 28 A W E +D 18 0B 46 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.939 29.2 150.8-118.2 135.5 14.2 1.2 42.2 29 29 A G E -D 17 0B 0 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.3 -0.686 30.7-121.8-140.3-167.2 15.6 4.0 40.0 30 30 A Q E -D 16 0B 0 53,-0.4 -14,-0.2 -14,-0.3 57,-0.2 -0.998 8.6-135.4-150.1 141.8 14.5 6.4 37.4 31 31 A V - 0 0 0 -16,-2.1 -16,-0.4 -2,-0.3 50,-0.2 -0.447 54.6 -73.1 -85.0 167.7 15.3 7.3 33.8 32 32 A S - 0 0 2 48,-0.9 -1,-0.2 228,-0.3 -17,-0.1 -0.289 56.2-108.3 -61.0 147.7 15.7 10.9 32.9 33 33 A T S S+ 0 0 5 -19,-0.1 -19,-0.2 -3,-0.1 -20,-0.1 -0.328 80.0 62.2 -73.4 161.9 12.5 12.9 32.8 34 34 A Y S S+ 0 0 74 -21,-2.8 -21,-0.2 -22,-0.0 5,-0.1 0.762 112.5 8.7 85.2 112.2 10.9 14.1 29.4 35 35 A H S >> S+ 0 0 43 -23,-1.1 4,-1.9 1,-0.1 3,-0.7 0.875 79.9 161.8 57.2 38.6 9.7 11.8 26.7 36 36 A A H 3> + 0 0 0 -24,-1.8 4,-2.3 1,-0.3 -24,-0.2 0.761 64.5 63.3 -59.1 -28.6 10.3 9.1 29.3 37 37 A D H 3> S+ 0 0 23 -25,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.902 104.8 45.2 -66.0 -39.5 8.1 6.7 27.4 38 38 A I H <> S+ 0 0 2 -3,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.929 111.7 53.7 -68.0 -42.3 10.5 6.8 24.5 39 39 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.874 107.6 49.9 -59.9 -38.7 13.4 6.4 26.9 40 40 A C H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.866 107.7 53.4 -70.4 -33.2 11.9 3.3 28.4 41 41 A T H X S+ 0 0 48 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.929 111.4 46.9 -63.6 -43.1 11.3 1.8 24.9 42 42 A V H X>S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.6 0.899 107.0 58.6 -64.0 -40.8 15.0 2.4 24.3 43 43 A L H X>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-2.0 0.943 111.7 38.7 -55.8 -49.8 15.9 0.9 27.7 44 44 A H H <5S+ 0 0 11 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.823 120.9 46.4 -71.7 -29.3 14.3 -2.4 26.8 45 45 A R H <5S+ 0 0 65 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.879 131.9 10.5 -80.6 -39.0 15.5 -2.4 23.2 46 46 A Q H <5S+ 0 0 0 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.465 130.0 37.6-125.0 -2.6 19.1 -1.4 23.7 47 47 A V T >X> + 0 0 3 -55,-3.2 3,-0.6 -2,-0.4 -1,-0.1 0.227 62.7 101.8 -97.0 14.4 26.8 -6.1 38.1 57 57 A T T 3 S+ 0 0 103 -56,-0.4 2,-1.2 1,-0.3 3,-0.2 0.957 89.4 39.9 -60.8 -51.1 29.7 -6.0 40.5 58 58 A D T 3> S+ 0 0 97 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 -0.662 75.4 165.5 -98.3 75.2 31.8 -4.0 38.0 59 59 A L H <> + 0 0 3 -2,-1.2 4,-2.7 -3,-0.6 5,-0.2 0.847 69.3 61.4 -60.6 -37.0 28.9 -1.8 36.9 60 60 A D H > S+ 0 0 60 1,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.921 107.2 43.8 -56.7 -46.5 31.2 0.7 35.3 61 61 A D H > S+ 0 0 57 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.883 112.6 52.7 -67.6 -38.0 32.5 -1.9 32.9 62 62 A L H X S+ 0 0 7 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.905 108.5 49.5 -64.7 -41.6 29.0 -3.3 32.2 63 63 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.851 109.1 53.6 -66.5 -32.2 27.8 0.2 31.3 64 64 A D H X S+ 0 0 46 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.898 105.8 53.0 -68.2 -38.0 30.8 0.6 29.0 65 65 A I H X S+ 0 0 33 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.921 106.0 54.5 -62.1 -42.5 29.8 -2.6 27.3 66 66 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.944 111.0 43.9 -55.9 -50.2 26.3 -1.3 26.7 67 67 A T H < S+ 0 0 22 -4,-1.9 6,-0.2 1,-0.2 -1,-0.2 0.826 115.7 48.6 -67.4 -29.5 27.6 1.8 25.0 68 68 A E H >< S+ 0 0 25 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.905 110.8 49.1 -76.2 -40.6 30.1 -0.2 22.9 69 69 A R H 3< S+ 0 0 115 -4,-3.3 3,-0.2 1,-0.3 -2,-0.2 0.847 120.9 38.2 -64.3 -33.1 27.5 -2.7 21.9 70 70 A E T >< S+ 0 0 17 -4,-1.9 3,-2.2 -5,-0.3 -1,-0.3 -0.198 75.7 136.3-108.9 39.1 25.3 0.2 20.9 71 71 A H T < + 0 0 7 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.636 63.5 67.6 -64.3 -12.6 28.1 2.4 19.5 72 72 A K T 3 S+ 0 0 45 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.480 96.4 59.7 -83.4 -2.9 25.9 3.3 16.5 73 73 A F < + 0 0 14 -3,-2.2 5,-0.3 -6,-0.2 -1,-0.2 -0.432 67.8 167.2-123.3 58.9 23.7 5.2 18.9 74 74 A P + 0 0 23 0, 0.0 370,-2.7 0, 0.0 2,-0.2 -0.443 41.3 53.3 -70.2 146.8 25.9 7.9 20.6 75 75 A G B > S-E 443 0C 13 368,-0.3 4,-1.1 1,-0.2 368,-0.3 -0.754 93.4 -35.6 131.8-175.6 23.8 10.5 22.4 76 76 A S H > S+ 0 0 6 366,-2.9 4,-2.8 -2,-0.2 5,-0.3 0.882 112.2 55.9 -57.2 -56.5 21.1 11.3 24.9 77 77 A Y H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.884 106.7 48.7 -53.3 -47.1 18.5 8.5 24.7 78 78 A L H > S+ 0 0 4 -5,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.922 116.5 44.8 -60.0 -41.8 20.8 5.6 25.4 79 79 A R H X S+ 0 0 20 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.862 108.9 54.5 -71.1 -35.6 22.3 7.3 28.3 80 80 A R H X S+ 0 0 0 -4,-2.8 -48,-0.9 1,-0.2 4,-0.6 0.877 113.3 45.6 -63.1 -36.0 18.9 8.5 29.7 81 81 A A H >X S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.3 4,-1.0 0.929 109.6 52.3 -71.2 -48.9 17.9 4.8 29.6 82 82 A M H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 3,-0.5 0.878 100.8 63.9 -54.7 -40.9 21.1 3.5 31.2 83 83 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.6 177,-0.3 -53,-0.4 0.807 97.7 56.7 -54.4 -33.5 20.7 6.0 34.0 84 84 A G H S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-1.1 0.920 112.7 46.2 -60.0 -45.1 21.8 0.3 49.6 95 95 A K H <5S+ 0 0 87 -4,-2.4 -1,-0.2 250,-0.2 -2,-0.2 0.876 111.4 52.4 -66.9 -35.4 18.8 -1.9 50.5 96 96 A Q H <5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.1 37.7 -66.5 -35.7 21.1 -5.0 50.5 97 97 A Q H <5S- 0 0 96 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.507 109.3-121.7 -93.5 -6.2 23.5 -3.3 52.8 98 98 A G T <5S+ 0 0 48 -4,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.851 74.9 114.5 67.9 35.1 20.9 -1.5 54.9 99 99 A K S > -f 346 0D 1 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.400 41.9-108.8 -71.3 155.8 21.3 5.0 52.2 101 101 A V H 3> S+ 0 0 0 245,-1.8 4,-2.6 1,-0.3 6,-0.2 0.872 117.0 65.7 -54.3 -38.5 23.1 5.3 48.8 102 102 A A H 34>S+ 0 0 0 244,-0.3 5,-3.1 1,-0.2 -1,-0.3 0.847 105.3 44.7 -52.1 -38.0 25.2 8.3 50.2 103 103 A E H X45S+ 0 0 66 -3,-1.2 3,-1.9 3,-0.2 -1,-0.2 0.877 108.4 54.7 -75.3 -39.8 26.8 5.8 52.6 104 104 A V H 3<5S+ 0 0 33 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.893 106.7 54.4 -59.7 -35.9 27.4 3.1 49.9 105 105 A L T 3<5S- 0 0 35 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 130.7 -97.7 -77.1 0.0 29.1 5.8 48.0 106 106 A G T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.566 92.3 102.9 95.0 9.8 31.4 6.5 50.9 107 107 A G < - 0 0 13 -5,-3.1 -1,-0.2 -6,-0.2 195,-0.2 -0.162 64.4-114.0-106.0-158.2 29.5 9.5 52.3 108 108 A T - 0 0 77 193,-1.4 233,-0.1 190,-0.1 -7,-0.0 -0.977 26.2-101.7-142.2 153.5 27.1 10.0 55.2 109 109 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 233,-0.2 -0.324 67.0 94.9 -70.2 160.1 23.4 10.9 55.6 110 110 A G E -G 341 0E 14 231,-1.8 231,-3.1 232,-0.1 2,-0.2 -0.967 66.8 -30.8 153.3-168.5 22.6 14.5 56.6 111 111 A L E -G 340 0E 68 -2,-0.3 2,-0.4 229,-0.2 229,-0.2 -0.469 38.3-163.3 -86.4 153.9 21.7 18.0 55.4 112 112 A I E -G 339 0E 14 227,-2.4 227,-2.8 -2,-0.2 2,-0.1 -0.979 23.9-122.4-138.2 122.6 22.6 19.7 52.1 113 113 A R E -G 338 0E 63 -2,-0.4 197,-2.9 225,-0.2 2,-0.3 -0.393 34.6-159.5 -63.1 136.7 22.3 23.4 51.5 114 114 A A E -i 310 0F 0 223,-2.7 28,-0.6 195,-0.3 2,-0.5 -0.865 13.7-142.4-122.3 154.1 20.0 24.1 48.6 115 115 A Y E -i 311 0F 0 195,-2.8 197,-2.5 -2,-0.3 2,-0.4 -0.960 27.9-117.3-116.0 131.8 19.5 27.1 46.3 116 116 A A E -ij 312 144F 0 27,-2.4 29,-2.9 -2,-0.5 2,-0.6 -0.548 33.9-156.9 -66.8 119.6 16.0 28.0 45.1 117 117 A S E -ij 313 145F 0 195,-2.9 197,-1.8 -2,-0.4 198,-0.4 -0.897 5.6-155.7-109.9 116.9 16.1 27.6 41.3 118 118 A S - 0 0 0 27,-2.6 195,-0.0 -2,-0.6 10,-0.0 -0.684 8.9-174.2 -85.9 138.9 13.6 29.4 39.1 119 119 A M + 0 0 12 -2,-0.3 -1,-0.1 617,-0.1 2,-0.1 0.612 51.7 102.0-105.3 -18.2 12.9 27.8 35.8 120 120 A K + 0 0 31 1,-0.1 27,-0.5 2,-0.0 -2,-0.1 -0.351 31.9 167.5 -76.4 146.7 10.7 30.6 34.4 121 121 A R S S+ 0 0 19 -2,-0.1 -1,-0.1 25,-0.1 37,-0.0 0.429 79.6 63.5-127.1 -16.1 11.6 33.3 31.8 122 122 A D S S+ 0 0 104 2,-0.1 -2,-0.0 36,-0.0 2,-0.0 0.790 82.9 95.7 -80.6 -28.7 8.1 34.5 31.1 123 123 A I S S- 0 0 21 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.325 84.1-112.0 -62.5 141.8 7.6 35.6 34.7 124 124 A T > - 0 0 54 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.439 20.7-116.5 -76.4 150.5 8.4 39.3 35.3 125 125 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.866 115.7 53.3 -53.0 -39.7 11.4 40.4 37.3 126 126 A R H > S+ 0 0 177 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.941 111.5 43.8 -62.3 -48.3 9.2 42.0 39.9 127 127 A D H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.801 113.1 53.6 -67.6 -29.8 7.1 38.8 40.4 128 128 A E H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.969 110.5 44.1 -68.6 -54.1 10.2 36.7 40.4 129 129 A A H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.865 113.1 55.7 -58.0 -36.4 11.9 38.6 43.2 130 130 A E H X S+ 0 0 76 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.932 110.9 39.8 -63.9 -49.4 8.6 38.7 45.1 131 131 A R H X S+ 0 0 55 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.812 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2,-0.4 -0.635 24.0-131.0-101.8 165.7 25.9 2.0 -9.8 708 340 B R E -W 479 0K 101 -9,-0.5 2,-0.6 -7,-0.3 -229,-0.2 -0.971 14.5-157.6-133.2 134.5 23.6 4.5 -11.7 709 341 B V E -W 478 0K 2 -231,-2.8 -231,-1.4 -2,-0.4 2,-0.1 -0.915 29.2-154.8 -99.3 120.6 21.8 7.7 -10.8 710 342 B T - 0 0 65 -2,-0.6 -232,-0.1 5,-0.2 0, 0.0 -0.311 26.1-110.4 -89.9 177.1 19.0 8.1 -13.4 711 343 B D S S+ 0 0 120 -234,-0.1 5,-0.1 -2,-0.1 3,-0.1 0.308 71.7 131.2 -91.4 11.1 17.3 11.3 -14.6 712 344 B A S S- 0 0 30 3,-0.1 -243,-0.2 1,-0.1 -2,-0.1 -0.407 71.0 -96.9 -62.4 136.4 14.0 10.2 -12.9 713 345 B P S > S- 0 0 57 0, 0.0 3,-0.9 0, 0.0 -250,-0.2 -0.237 88.9 -5.0 -57.2 141.8 12.7 13.2 -10.8 714 346 B G B 3 S-v 468 0J 0 -247,-2.8 -245,-1.9 1,-0.2 -244,-0.3 -0.503 134.5 -23.4 75.2-142.7 13.5 13.1 -7.1 715 347 B W T 3 S- 0 0 5 -247,-0.2 -1,-0.2 -2,-0.2 -5,-0.2 0.773 84.4-129.8 -75.2 -24.2 15.3 10.0 -5.8 716 348 B G < + 0 0 30 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.841 68.7 105.1 79.8 35.1 13.9 8.1 -8.8 717 349 B V - 0 0 30 -4,-0.2 2,-0.4 -21,-0.0 -1,-0.3 -0.951 56.0-145.0-142.4 159.4 12.5 5.2 -6.7 718 350 B E - 0 0 120 -21,-0.3 -22,-2.4 -2,-0.3 -21,-0.4 -0.997 22.3-124.5-130.7 128.0 9.0 4.0 -5.6 719 351 B I B -G 695 0M 11 -2,-0.4 -24,-0.3 -24,-0.2 -25,-0.1 -0.495 40.5 -98.1 -71.2 139.9 8.4 2.4 -2.3 720 352 B S > - 0 0 17 -26,-3.0 4,-2.5 -2,-0.2 5,-0.2 -0.389 22.5-146.0 -60.7 123.1 6.7 -1.0 -2.6 721 353 B P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.843 101.5 54.1 -59.4 -32.7 2.9 -0.7 -2.1 722 354 B E H > S+ 0 0 107 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.908 108.1 48.0 -67.7 -42.7 3.0 -4.2 -0.5 723 355 B W H >> S+ 0 0 26 -30,-0.2 3,-0.7 1,-0.2 4,-0.6 0.946 111.7 50.5 -63.9 -45.9 5.7 -3.2 2.0 724 356 B L H >< S+ 0 0 37 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.887 103.2 60.2 -58.2 -40.0 3.7 -0.0 2.8 725 357 B A H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.847 108.3 44.5 -57.5 -34.9 0.5 -2.1 3.4 726 358 B R H << S+ 0 0 208 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.496 97.4 105.0 -88.5 -4.0 2.3 -4.0 6.1 727 359 B S S << S- 0 0 23 -3,-1.3 2,-0.7 -4,-0.6 -348,-0.2 -0.207 77.1-108.4 -78.8 166.0 3.9 -1.0 7.8 728 360 B Q E -T 378 0I 110 -350,-2.9 -350,-2.1 2,-0.0 2,-0.3 -0.844 40.3-150.4 -93.5 119.6 3.1 0.9 11.0 729 361 B Y E +T 377 0I 118 -2,-0.7 2,-0.3 -352,-0.2 -352,-0.2 -0.701 23.5 164.5 -96.8 142.7 1.6 4.3 10.0 730 362 B Q E -T 376 0I 66 -354,-1.7 -354,-2.7 -2,-0.3 2,-0.3 -0.970 11.1-169.8-153.3 138.3 1.7 7.6 11.9 731 363 B S E -T 375 0I 45 -2,-0.3 2,-0.4 -356,-0.2 -356,-0.2 -0.957 13.0-167.1-135.4 154.7 1.0 11.1 10.8 732 364 B S E +T 374 0I 23 -358,-2.2 -358,-2.6 -2,-0.3 2,-0.3 -0.997 23.4 160.8-135.7 130.2 1.4 14.7 12.0 733 365 B E E T 373 0I 126 -2,-0.4 -360,-0.2 -360,-0.2 -361,-0.1 -0.956 360.0 360.0-147.9 165.8 -0.4 17.6 10.3 734 366 B I 0 0 129 -362,-1.8 -313,-0.1 -2,-0.3 -362,-0.0 -0.553 360.0 360.0-115.6 360.0 -1.6 21.1 10.8 735 !* 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 0.0 736 370 A X 0 0 7 0, 0.0 -551,-0.1 0, 0.0 -501,-0.1 0.000 360.0 360.0 360.0 360.0 18.9 25.1 35.1 737 !* 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 0.0 738 370 B X 0 0 6 0, 0.0 -185,-0.2 0, 0.0 -135,-0.1 0.000 360.0 360.0 360.0 360.0 31.2 -0.0 7.1