==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-FEB-10 3LO7 . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.FEDAROVICH,C.DAVIES . 803 10 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 25 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 2 3 2 1 3 0 3 3 2 6 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 3 5 3 0 4 4 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 . 7 0 1 3 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 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 45 A L 0 0 98 0, 0.0 28,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -50.9 -10.7 -11.6 5.4 2 46 A D > + 0 0 138 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.921 360.0 53.7 -73.8 -47.7 -9.1 -8.6 7.2 3 47 A E G > S+ 0 0 114 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.852 107.7 52.1 -53.8 -37.6 -12.2 -6.4 7.1 4 48 A Y G 3 S+ 0 0 10 1,-0.2 26,-1.7 3,-0.1 -1,-0.3 0.394 94.8 69.8 -86.3 3.0 -14.3 -9.2 8.8 5 49 A S G < S+ 0 0 44 -3,-1.6 2,-0.4 24,-0.2 -1,-0.2 0.472 91.8 68.9 -95.8 -6.6 -11.8 -9.7 11.7 6 50 A R S < S- 0 0 160 -3,-0.9 2,-1.0 -4,-0.3 24,-0.1 -0.877 96.1-107.7-108.6 145.5 -12.7 -6.3 13.2 7 51 A Q - 0 0 43 -2,-0.4 67,-2.9 22,-0.0 -3,-0.1 -0.648 32.2-139.9 -79.1 103.3 -16.1 -5.7 14.8 8 52 A R - 0 0 10 -2,-1.0 13,-0.5 65,-0.2 57,-0.2 -0.283 28.8-108.7 -53.2 140.5 -18.1 -3.4 12.4 9 53 A G - 0 0 4 55,-2.5 2,-0.2 66,-0.3 67,-0.2 -0.024 34.8 -92.9 -72.0-179.1 -20.0 -0.8 14.3 10 54 A Q - 0 0 53 64,-0.2 67,-3.0 10,-0.1 2,-0.5 -0.595 14.9-146.4 -98.5 153.8 -23.8 -0.5 14.9 11 55 A I E -Ab 19 77A 0 8,-2.3 7,-3.5 -2,-0.2 8,-1.7 -0.993 34.0-179.8-112.2 126.9 -26.6 1.3 13.1 12 56 A T E -Ab 17 78A 17 65,-2.8 67,-2.7 -2,-0.5 2,-0.3 -0.812 26.3-166.0-128.0 163.4 -29.3 2.3 15.5 13 57 A A E > S-A 16 0A 0 3,-2.5 3,-1.9 -2,-0.3 67,-0.1 -0.897 79.9 -16.8-149.2 119.7 -32.6 4.1 15.8 14 58 A G T 3 S- 0 0 60 65,-0.5 3,-0.1 -2,-0.3 66,-0.1 0.833 127.8 -51.0 58.0 38.1 -34.1 5.3 19.1 15 59 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.445 116.8 116.6 77.1 0.5 -31.8 3.1 21.2 16 60 A Q E < -A 13 0A 106 -3,-1.9 -3,-2.5 1,-0.0 2,-0.4 -0.768 68.5-117.6 -98.7 147.8 -32.7 0.1 19.1 17 61 A L E +A 12 0A 67 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.706 30.2 173.2 -85.1 130.9 -30.3 -1.8 17.0 18 62 A L E S+ 0 0 3 -7,-3.5 18,-0.3 1,-0.4 2,-0.3 0.645 76.6 3.8-102.9 -30.1 -30.9 -1.9 13.2 19 63 A A E +A 11 0A 0 -8,-1.7 -8,-2.3 15,-0.2 -1,-0.4 -0.939 68.7 158.4-156.0 137.1 -27.7 -3.6 12.3 20 64 A Y E -E 33 0B 68 13,-2.0 13,-3.3 -2,-0.3 2,-0.4 -0.932 32.3-120.8-148.1 169.1 -24.8 -5.0 14.4 21 65 A S E -E 32 0B 5 -13,-0.5 2,-0.4 -2,-0.3 11,-0.2 -0.959 20.3-156.4-118.4 140.5 -22.0 -7.5 13.9 22 66 A V E -E 31 0B 58 9,-2.2 9,-2.4 -2,-0.4 2,-0.4 -0.914 23.9-115.4-117.1 137.3 -21.5 -10.6 16.1 23 67 A A E +E 30 0B 72 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.643 48.7 168.5 -73.0 123.5 -18.2 -12.5 16.7 24 68 A T - 0 0 51 5,-3.2 -1,-0.0 -2,-0.4 0, 0.0 -0.663 50.5-102.2-127.8-179.1 -18.6 -16.0 15.2 25 69 A D S S+ 0 0 166 -2,-0.2 4,-0.1 3,-0.0 5,-0.1 0.333 77.2 127.0 -87.6 5.6 -16.5 -19.1 14.3 26 70 A G S S- 0 0 23 3,-0.4 -2,-0.1 2,-0.2 5,-0.0 -0.293 76.2-119.4 -65.4 147.0 -16.6 -18.1 10.6 27 71 A R S S+ 0 0 183 1,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.940 121.8 53.3 -42.0 -52.3 -13.4 -17.8 8.6 28 72 A F S S- 0 0 33 1,-0.1 -2,-0.2 104,-0.1 -1,-0.2 -0.854 96.5-151.3 -85.7 115.1 -14.8 -14.2 8.3 29 73 A R + 0 0 147 -2,-0.7 -5,-3.2 -28,-0.3 2,-0.5 0.805 66.7 61.2 -67.6 -39.1 -15.2 -13.6 12.0 30 74 A F E -E 23 0B 27 -26,-1.7 2,-0.5 -7,-0.2 -7,-0.2 -0.817 63.2-157.5-105.2 124.0 -18.1 -11.2 12.2 31 75 A L E -E 22 0B 60 -9,-2.4 -9,-2.2 -2,-0.5 2,-0.4 -0.859 19.3-130.7 -95.7 129.5 -21.5 -11.9 10.9 32 76 A R E -E 21 0B 3 -2,-0.5 2,-0.4 98,-0.4 -11,-0.2 -0.670 26.7-164.0 -77.1 128.5 -23.7 -8.9 10.1 33 77 A V E -E 20 0B 30 -13,-3.3 -13,-2.0 -2,-0.4 94,-0.0 -0.959 16.2-167.6-121.4 136.2 -27.2 -9.2 11.8 34 78 A Y - 0 0 3 -2,-0.4 93,-0.2 -15,-0.2 -15,-0.2 -0.958 6.3-169.2-121.7 100.3 -30.3 -7.2 10.9 35 79 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.669 87.2 25.9 -73.4 -21.0 -32.9 -7.9 13.7 36 80 A N S > S+ 0 0 60 -18,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.580 86.2 170.9-133.2 71.8 -35.9 -6.3 12.0 37 81 A P H > + 0 0 32 0, 0.0 4,-1.0 0, 0.0 87,-0.2 0.816 64.1 37.5 -68.9 -49.3 -34.7 -6.8 8.5 38 82 A E H 4 S+ 0 0 86 1,-0.2 3,-0.4 2,-0.2 86,-0.3 0.904 115.2 56.4 -69.4 -39.3 -37.5 -6.0 5.9 39 83 A V H 4 S+ 0 0 5 1,-0.2 -1,-0.2 2,-0.1 81,-0.2 0.866 119.4 29.1 -56.4 -42.7 -38.8 -3.1 8.0 40 84 A Y H >X S+ 0 0 6 -4,-1.7 4,-3.1 1,-0.2 3,-1.5 0.398 85.5 106.3-106.9 2.5 -35.4 -1.3 8.1 41 85 A A H 3X S+ 0 0 2 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.838 78.2 56.3 -50.1 -41.6 -33.8 -2.5 4.7 42 86 A P H 34 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.767 118.2 36.1 -62.3 -23.9 -34.4 1.0 3.1 43 87 A V H <4 S+ 0 0 0 -3,-1.5 13,-1.6 75,-0.1 -2,-0.2 0.875 127.6 31.9 -92.3 -50.6 -32.3 2.5 5.9 44 88 A T H < S- 0 0 1 -4,-3.1 13,-1.8 11,-0.2 10,-0.2 0.900 81.5-171.5 -72.8 -41.2 -29.7 -0.2 6.6 45 89 A G < - 0 0 1 -4,-2.0 2,-0.3 -5,-0.4 -1,-0.1 -0.430 38.3 -70.2 69.1-159.9 -29.2 -1.6 3.2 46 90 A F - 0 0 5 -2,-0.1 8,-1.9 5,-0.1 2,-0.4 -0.861 27.0-150.7-122.2 162.7 -27.0 -4.7 3.2 47 91 A Y E -F 53 0C 18 -2,-0.3 2,-0.4 79,-0.2 6,-0.2 -0.968 32.5-179.2-131.4 111.9 -23.3 -5.4 3.8 48 92 A S E > -F 52 0C 4 4,-3.3 4,-1.1 -2,-0.4 82,-0.2 -0.937 37.9-141.8-128.2 137.1 -22.4 -8.5 1.8 49 93 A L T 4 S+ 0 0 48 80,-0.5 3,-0.2 -2,-0.4 -1,-0.2 0.973 107.5 24.4 -50.8 -59.4 -19.3 -10.6 1.3 50 94 A R T 4 S+ 0 0 129 79,-0.3 -1,-0.2 1,-0.2 80,-0.1 0.829 130.7 38.1 -80.7 -35.7 -20.0 -11.1 -2.5 51 95 A Y T 4 S- 0 0 52 1,-0.3 -1,-0.2 78,-0.3 -2,-0.2 0.243 92.4-139.8-111.0 12.9 -22.2 -8.1 -3.3 52 96 A S E < -F 48 0C 61 -4,-1.1 -4,-3.3 -3,-0.2 -1,-0.3 -0.382 40.4 -51.0 65.0-137.9 -20.6 -5.3 -1.3 53 97 A S E -F 47 0C 11 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.897 38.9-167.7-139.5 162.3 -23.0 -2.7 0.4 54 98 A T >> + 0 0 47 -8,-1.9 4,-1.3 -2,-0.3 3,-1.1 -0.845 55.3 0.0-139.3 175.8 -25.9 -0.3 -0.0 55 99 A A H >> S- 0 0 27 -2,-0.3 4,-2.9 1,-0.2 3,-0.6 -0.061 127.6 -9.3 43.1-131.1 -27.8 2.5 1.8 56 100 A L H 3> S+ 0 0 0 -13,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.773 132.9 62.4 -71.0 -26.7 -26.3 3.4 5.2 57 101 A E H <4 S+ 0 0 0 -13,-1.8 -1,-0.2 -3,-1.1 -2,-0.2 0.857 116.0 33.9 -61.8 -35.3 -23.9 0.4 5.3 58 102 A R H X< S+ 0 0 145 -4,-1.3 3,-1.3 -3,-0.6 -2,-0.2 0.919 118.6 49.9 -84.1 -48.9 -22.3 1.9 2.2 59 103 A A H 3< S+ 0 0 41 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.825 121.9 33.4 -62.5 -36.2 -22.7 5.6 3.0 60 104 A E T 3X S+ 0 0 21 -4,-2.3 4,-2.6 -5,-0.2 3,-0.5 0.154 80.6 124.6-106.7 19.7 -21.3 5.3 6.5 61 105 A D H <> S+ 0 0 47 -3,-1.3 4,-3.0 1,-0.2 6,-0.3 0.856 71.9 52.5 -46.2 -48.0 -18.8 2.5 5.6 62 106 A P H >>S+ 0 0 51 0, 0.0 6,-1.8 0, 0.0 5,-0.9 0.919 113.9 43.0 -58.2 -44.8 -15.7 4.5 6.9 63 107 A I H >45S+ 0 0 1 -3,-0.5 12,-3.1 2,-0.2 3,-0.9 0.972 118.1 44.5 -62.7 -54.5 -17.4 5.2 10.3 64 108 A L H 3<5S+ 0 0 0 -4,-2.6 -55,-2.5 1,-0.2 10,-0.3 0.828 115.9 46.2 -62.2 -36.7 -18.7 1.6 10.7 65 109 A N H 3<5S- 0 0 52 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.533 110.5-120.6 -86.5 -5.4 -15.5 -0.1 9.6 66 110 A G T <<5S+ 0 0 18 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.422 84.2 109.0 89.9 0.7 -13.3 2.1 11.8 67 111 A S < + 0 0 79 -5,-0.9 -4,-0.2 -6,-0.3 -3,-0.1 0.647 40.5 120.1 -87.4 -16.6 -11.2 3.7 9.1 68 112 A D > - 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0 0 19 -4,-2.6 4,-1.5 -5,-0.2 5,-0.1 -0.017 16.4 -83.0 103.7 159.0 -71.6 -31.2 -16.7 638 295 B A H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.794 119.3 60.0 -71.0 -33.6 -74.5 -28.9 -17.3 639 296 B D H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.947 109.4 43.0 -57.2 -50.1 -77.2 -31.4 -16.1 640 297 B A H > S+ 0 0 34 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.827 115.2 48.7 -69.2 -33.7 -75.7 -31.5 -12.6 641 298 B L H X S+ 0 0 3 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.940 112.7 47.0 -70.3 -45.9 -75.1 -27.8 -12.3 642 299 B R H X S+ 0 0 64 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 113.9 49.3 -60.2 -46.2 -78.6 -26.9 -13.5 643 300 B S H X S+ 0 0 62 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.917 112.8 46.0 -59.1 -47.2 -80.0 -29.4 -11.0 644 301 B M H X S+ 0 0 18 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.887 110.3 54.3 -66.2 -39.8 -77.9 -28.1 -8.1 645 302 B A H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.3 0.908 110.1 47.2 -57.2 -43.9 -78.9 -24.5 -9.1 646 303 B R H ><5S+ 0 0 130 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.882 106.6 57.2 -66.8 -40.0 -82.5 -25.5 -8.9 647 304 B A H 3<5S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.760 105.0 52.1 -61.1 -28.5 -82.0 -27.2 -5.5 648 305 B F T 3<5S- 0 0 6 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.155 131.3 -96.4 -91.8 16.0 -80.7 -23.9 -4.1 649 306 B G T X 5S+ 0 0 41 -3,-1.8 3,-1.0 1,-0.3 15,-0.2 0.349 76.7 142.4 90.2 -4.8 -83.9 -22.2 -5.4 650 307 B L T 3 < + 0 0 1 -5,-2.4 -1,-0.3 1,-0.2 15,-0.2 -0.409 64.6 18.8 -71.6 146.5 -82.6 -20.8 -8.7 651 308 B D T 3 S+ 0 0 52 13,-3.2 -1,-0.2 1,-0.2 14,-0.1 0.584 100.7 103.2 71.6 12.3 -84.9 -20.8 -11.8 652 309 B S S < S- 0 0 62 -3,-1.0 12,-0.3 12,-0.3 -1,-0.2 -0.989 85.0-106.0-118.1 133.0 -88.0 -21.2 -9.8 653 310 B P - 0 0 77 0, 0.0 9,-0.1 0, 0.0 10,-0.1 -0.417 43.9-118.0 -56.4 126.7 -90.2 -18.1 -9.2 654 311 B P - 0 0 50 0, 0.0 7,-0.2 0, 0.0 9,-0.1 -0.326 22.3-113.2 -67.4 147.7 -89.6 -17.0 -5.5 655 312 B R - 0 0 135 1,-0.1 2,-0.1 5,-0.1 6,-0.1 -0.430 42.7 -95.2 -70.9 154.7 -92.5 -17.0 -3.0 656 313 B P - 0 0 70 0, 0.0 4,-0.2 0, 0.0 3,-0.1 -0.450 21.2-156.4 -77.0 153.5 -93.5 -13.6 -1.8 657 314 B T S S- 0 0 9 2,-2.2 53,-3.3 -2,-0.1 54,-0.7 0.617 75.8 -85.6-103.3 -10.4 -92.0 -12.5 1.5 658 315 B P S S+ 0 0 43 0, 0.0 2,-0.2 0, 0.0 51,-0.0 -0.930 127.0 80.7 -91.3 4.6 -94.7 -10.8 1.2 659 316 B L S S- 0 0 9 -3,-0.1 -2,-2.2 1,-0.1 2,-0.2 -0.518 95.6-101.9 -71.0 143.5 -92.5 -8.4 -0.8 660 317 B Q - 0 0 168 -4,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.485 35.0-157.8 -66.1 134.8 -91.9 -9.5 -4.4 661 318 B V - 0 0 13 -7,-0.2 -92,-0.2 -2,-0.2 -93,-0.1 -0.960 19.7-118.3-116.1 131.2 -88.5 -11.1 -5.1 662 319 B A - 0 0 29 -94,-3.4 2,-0.3 -2,-0.4 26,-0.2 -0.370 37.0-104.7 -66.2 146.8 -87.0 -11.1 -8.6 663 320 B E - 0 0 86 -94,-0.1 2,-0.3 24,-0.1 -1,-0.1 -0.593 30.2-141.4 -75.2 130.4 -86.3 -14.6 -9.9 664 321 B S - 0 0 7 -12,-0.3 -13,-3.2 -2,-0.3 2,-0.3 -0.649 23.3-165.9 -87.6 148.5 -82.7 -15.7 -9.9 665 322 B T B -E 686 0T 44 21,-2.5 21,-2.5 -2,-0.3 -15,-0.0 -0.968 35.2-154.5-141.6 152.9 -81.4 -17.8 -12.9 666 323 B V - 0 0 1 -2,-0.3 18,-0.4 19,-0.2 19,-0.2 0.635 53.5-127.7 -93.7 -19.5 -78.6 -20.0 -14.1 667 324 B G - 0 0 14 1,-0.2 -1,-0.2 17,-0.1 18,-0.1 -0.169 31.9 -69.7 90.0 170.3 -79.2 -19.2 -17.8 668 325 B P - 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -26,-0.1 0.873 51.2-145.9 -68.5 -34.5 -79.7 -21.6 -20.6 669 326 B I - 0 0 14 -3,-0.1 6,-0.1 5,-0.1 -2,-0.1 0.998 17.7-173.4 61.0 72.7 -76.1 -23.0 -20.9 670 327 B P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.763 57.8 -10.6 -68.6 -28.1 -75.9 -23.5 -24.7 671 328 B D S > S- 0 0 87 1,-0.1 4,-2.8 -33,-0.0 5,-0.2 -0.931 80.6 -77.2-160.2-178.2 -72.5 -25.2 -24.7 672 329 B S H > S+ 0 0 73 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.847 123.7 51.2 -61.0 -40.4 -69.3 -26.2 -22.9 673 330 B A H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 113.3 46.8 -63.3 -41.9 -67.7 -22.7 -23.1 674 331 B A H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.913 110.3 53.2 -62.1 -44.5 -70.9 -21.3 -21.6 675 332 B L H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.885 107.5 51.4 -58.0 -41.5 -70.9 -24.0 -19.0 676 333 B G H X S+ 0 0 2 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.909 112.4 45.6 -62.4 -42.1 -67.4 -23.0 -18.0 677 334 B M H ><>S+ 0 0 84 -4,-2.1 5,-2.0 1,-0.2 3,-0.9 0.911 111.7 52.2 -65.0 -43.3 -68.4 -19.4 -17.7 678 335 B T H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.850 99.8 64.2 -58.6 -39.0 -71.6 -20.4 -15.7 679 336 B S H 3<5S+ 0 0 0 -4,-2.0 -97,-0.3 1,-0.3 -1,-0.2 0.747 105.4 44.6 -60.2 -26.7 -69.4 -22.4 -13.3 680 337 B I T <<5S- 0 0 18 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.012 125.2 -99.3-109.2 24.6 -67.7 -19.2 -12.2 681 338 B G T < 5S+ 0 0 0 -3,-2.0 -106,-2.5 1,-0.2 -3,-0.2 0.726 90.9 98.9 74.4 26.0 -70.9 -17.2 -11.8 682 339 B Q > < + 0 0 34 -5,-2.0 3,-2.2 -108,-0.2 2,-0.2 -0.120 47.7 61.2-116.6-144.7 -70.7 -15.3 -15.2 683 340 B K T 3 S- 0 0 86 1,-0.2 -16,-0.1 -2,-0.1 -8,-0.1 -0.429 128.3 -23.7 53.0-117.1 -72.4 -15.8 -18.6 684 341 B D T 3 S+ 0 0 76 -18,-0.4 -1,-0.2 -2,-0.2 2,-0.2 0.295 98.2 128.2-109.2 9.7 -76.2 -15.6 -17.8 685 342 B V < + 0 0 4 -3,-2.2 2,-0.3 -19,-0.2 -19,-0.2 -0.509 32.5 173.7 -64.8 129.7 -76.1 -16.4 -14.1 686 343 B A B +E 665 0T 19 -21,-2.5 -21,-2.5 -2,-0.2 2,-0.4 -0.940 6.0 177.9-147.7 119.1 -78.0 -13.7 -12.2 687 344 B L B -C 572 0R 0 -115,-3.2 -115,-2.5 -2,-0.3 -24,-0.1 -0.922 26.4-129.5-122.0 142.4 -78.9 -13.7 -8.5 688 345 B T > - 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