==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-JUL-12 4GBD . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.HO,R.GUAN,S.C.ALMO,V.L.SCHRAMM . 869 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 653 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 55 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.8 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 5 5 8 0 2 4 0 0 3 1 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 3 4 0 2 2 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 . 4 4 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 6 A N 0 0 144 0, 0.0 46,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 80.7 -58.6 -37.2 6.8 2 7 A P - 0 0 65 0, 0.0 46,-0.3 0, 0.0 45,-0.1 -0.082 360.0-100.5 -54.3 154.3 -59.0 -33.4 6.0 3 8 A F E -a 48 0A 2 44,-2.3 46,-2.6 1,-0.1 47,-0.3 -0.332 16.8-130.9 -70.1 154.3 -57.4 -30.7 8.1 4 9 A D E S+ 0 0 73 25,-2.2 46,-0.6 1,-0.3 2,-0.4 0.895 96.1 10.7 -65.2 -42.4 -59.4 -28.7 10.7 5 10 A L E -aB 50 29A 12 24,-1.7 24,-3.5 44,-0.2 2,-0.6 -0.988 64.4-158.2-145.7 130.5 -57.9 -25.6 9.1 6 11 A L E -aB 51 28A 0 44,-2.9 46,-3.3 -2,-0.4 2,-0.5 -0.941 12.6-159.8-109.9 118.2 -56.0 -24.9 6.0 7 12 A L E -aB 52 27A 0 20,-3.0 20,-2.3 -2,-0.6 46,-0.2 -0.830 5.2-170.4 -98.8 128.8 -53.9 -21.6 6.0 8 13 A L E +a 53 0A 5 44,-3.1 46,-2.7 -2,-0.5 18,-0.1 -0.649 17.5 164.6-119.8 75.2 -52.8 -20.2 2.7 9 14 A P E -a 54 0A 5 0, 0.0 16,-0.4 0, 0.0 15,-0.2 -0.437 47.5-120.1 -84.3 165.5 -50.3 -17.4 3.1 10 15 A T E S+ 0 0 21 44,-1.4 14,-2.1 47,-0.7 2,-0.4 0.919 99.1 23.6 -62.5 -42.8 -48.0 -15.8 0.5 11 16 A W E -aC 58 23A 27 46,-2.2 48,-2.6 43,-0.3 2,-0.4 -0.956 61.5-165.5-129.5 147.4 -45.0 -16.8 2.6 12 17 A I E -aC 59 22A 0 10,-2.2 10,-3.3 -2,-0.4 48,-0.2 -0.998 2.1-167.8-125.1 129.6 -44.2 -19.4 5.2 13 18 A V - 0 0 1 46,-2.8 8,-0.2 -2,-0.4 5,-0.1 -0.926 4.2-177.4-116.7 109.1 -41.1 -19.2 7.4 14 19 A P - 0 0 7 0, 0.0 347,-2.4 0, 0.0 2,-1.7 0.636 24.4-145.7 -81.7 -17.6 -40.7 -22.6 9.2 15 20 A V S S+ 0 0 10 5,-0.5 4,-0.2 2,-0.3 345,-0.1 -0.212 72.0 95.3 77.6 -43.3 -37.6 -21.5 11.2 16 21 A E S S+ 0 0 51 -2,-1.7 345,-0.2 1,-0.2 2,-0.1 -0.997 78.6 37.8-115.2 125.7 -36.4 -25.1 10.8 17 22 A P S > S- 0 0 90 0, 0.0 3,-0.9 0, 0.0 -2,-0.3 0.619 112.6-119.2 -68.3 155.0 -34.6 -25.6 8.6 18 23 A A T 3 S+ 0 0 57 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.280 83.7 17.5 -66.2 141.9 -32.9 -22.2 9.1 19 24 A G T 3 S+ 0 0 46 1,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.546 91.6 119.9 83.7 9.2 -32.9 -19.5 6.5 20 25 A V < - 0 0 55 -3,-0.9 -5,-0.5 318,-0.1 2,-0.4 -0.810 38.5-170.1-111.7 150.9 -35.7 -20.7 4.3 21 26 A V - 0 0 47 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.998 15.8-142.8-135.4 131.4 -38.9 -19.1 3.2 22 27 A L E -C 12 0A 47 -10,-3.3 -10,-2.2 -2,-0.4 2,-0.4 -0.848 10.9-154.1 -98.2 132.4 -41.7 -21.0 1.3 23 28 A R E S+C 11 0A 151 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.867 73.8 0.2-105.4 136.1 -43.7 -19.2 -1.3 24 29 A D S S+ 0 0 78 -14,-2.1 16,-2.1 -2,-0.4 17,-0.3 0.892 97.7 130.0 56.2 41.6 -47.2 -20.3 -2.3 25 30 A H E - D 0 39A 45 -16,-0.4 2,-0.3 -3,-0.3 -1,-0.2 -0.630 45.6-138.6-111.6-178.9 -47.3 -23.2 0.2 26 31 A A E - D 0 38A 1 12,-2.7 12,-2.2 -2,-0.2 2,-0.5 -0.963 4.1-143.0-145.6 151.9 -49.9 -24.0 2.8 27 32 A L E -BD 7 37A 0 -20,-2.3 -20,-3.0 -2,-0.3 2,-0.5 -0.981 15.0-158.9-121.0 119.4 -50.1 -25.1 6.4 28 33 A G E -BD 6 36A 1 8,-2.5 7,-2.8 -2,-0.5 8,-1.5 -0.848 7.4-156.0 -98.0 131.7 -52.8 -27.6 7.4 29 34 A I E +BD 5 34A 3 -24,-3.5 -25,-2.2 -2,-0.5 -24,-1.7 -0.834 15.3 173.1-105.3 138.8 -53.8 -27.8 11.1 30 35 A R E > - D 0 33A 52 3,-3.2 3,-2.5 -2,-0.4 -27,-0.1 -0.968 65.5 -9.0-147.8 136.4 -55.4 -30.8 12.7 31 36 A D T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.3 374,-0.1 0.807 128.6 -53.9 48.6 36.3 -56.2 -31.6 16.3 32 37 A G T 3 S+ 0 0 19 1,-0.3 335,-2.4 373,-0.1 2,-0.3 0.459 120.4 103.1 82.7 4.4 -54.2 -28.6 17.5 33 38 A Q E < S-DE 30 366A 101 -3,-2.5 -3,-3.2 333,-0.3 2,-0.7 -0.801 83.0-102.5-117.7 156.6 -51.2 -29.7 15.6 34 39 A I E +D 29 0A 2 331,-2.7 330,-3.1 328,-0.3 -5,-0.2 -0.690 39.3 178.3 -71.3 114.5 -49.3 -28.8 12.4 35 40 A A E - 0 0 26 -7,-2.8 2,-0.3 -2,-0.7 -6,-0.2 0.852 58.3 -12.1 -91.1 -37.1 -50.4 -31.7 10.1 36 41 A L E -D 28 0A 69 -8,-1.5 -8,-2.5 327,-0.1 2,-0.4 -0.983 41.2-153.6-164.4 144.2 -48.6 -30.7 7.0 37 42 A V E +D 27 0A 41 -2,-0.3 -10,-0.2 -10,-0.2 326,-0.1 -0.998 43.6 146.6-115.9 127.5 -46.7 -28.0 5.2 38 43 A A E -D 26 0A 10 -12,-2.2 -12,-2.7 -2,-0.4 -2,-0.1 -0.982 54.7 -72.7-156.5 159.6 -47.0 -28.4 1.4 39 44 A P E > -D 25 0A 55 0, 0.0 4,-2.2 0, 0.0 -14,-0.3 -0.270 56.6-109.8 -53.5 151.0 -47.3 -26.6 -1.9 40 45 A R H > S+ 0 0 77 -16,-2.1 4,-2.8 1,-0.2 5,-0.2 0.893 114.6 53.3 -61.3 -42.6 -50.7 -25.0 -2.2 41 46 A E H > S+ 0 0 129 -17,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.958 112.9 43.3 -53.9 -54.5 -52.1 -27.3 -4.9 42 47 A Q H > S+ 0 0 110 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.893 114.9 50.6 -59.1 -37.7 -51.3 -30.5 -2.9 43 48 A A H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.939 111.6 46.3 -72.1 -41.1 -52.5 -28.9 0.3 44 49 A M H < S+ 0 0 76 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.790 107.2 58.1 -68.2 -30.0 -55.9 -27.9 -1.2 45 50 A R H < S+ 0 0 217 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.785 98.6 63.3 -74.1 -25.5 -56.4 -31.3 -2.9 46 51 A H H < S- 0 0 77 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.849 105.5-126.9 -66.5 -38.5 -56.2 -32.8 0.6 47 52 A G < - 0 0 22 -4,-0.8 -44,-2.3 -3,-0.4 2,-0.3 0.145 24.8-157.2 100.6 143.1 -59.2 -31.2 2.0 48 53 A A E -a 3 0A 24 -46,-0.3 -44,-0.2 -4,-0.1 3,-0.1 -0.990 27.4-130.4-154.7 150.7 -60.1 -29.1 5.0 49 54 A T E S+ 0 0 119 -46,-2.6 2,-0.3 -2,-0.3 -44,-0.2 0.826 101.2 15.9 -68.9 -32.7 -63.1 -28.1 7.1 50 55 A E E -a 5 0A 97 -46,-0.6 -44,-2.9 -47,-0.3 2,-0.4 -0.997 68.7-160.4-147.3 145.8 -62.1 -24.5 6.8 51 56 A I E -a 6 0A 86 -2,-0.3 2,-0.5 -46,-0.2 -44,-0.2 -0.977 2.1-164.7-131.1 130.2 -59.7 -22.6 4.6 52 57 A R E -a 7 0A 58 -46,-3.3 -44,-3.1 -2,-0.4 2,-0.3 -0.930 8.9-151.8-123.6 112.4 -58.1 -19.2 5.2 53 58 A E E -a 8 0A 114 -2,-0.5 -46,-0.0 -46,-0.2 -2,-0.0 -0.602 11.5-175.2 -73.3 132.9 -56.4 -17.3 2.4 54 59 A L E > -a 9 0A 2 -46,-2.7 3,-2.1 -2,-0.3 -44,-1.4 -0.431 7.7-175.7-128.0 59.2 -53.7 -15.0 3.7 55 60 A P E 3 S+ 0 0 92 0, 0.0 320,-0.2 0, 0.0 3,-0.1 -0.269 73.5 11.3 -63.3 136.5 -52.5 -13.0 0.6 56 61 A G E 3 S+ 0 0 12 1,-0.3 318,-2.8 318,-0.1 2,-0.3 0.539 105.4 120.8 78.5 4.2 -49.5 -10.7 1.3 57 62 A M E < - F 0 373A 19 -3,-2.1 -46,-2.2 316,-0.2 -47,-0.7 -0.754 55.1-144.6-105.6 154.4 -49.0 -12.4 4.7 58 63 A L E -aF 11 372A 0 314,-2.9 314,-2.9 -2,-0.3 2,-0.5 -0.958 14.7-149.8-115.4 125.4 -46.1 -14.2 6.2 59 64 A L E +aF 12 371A 0 -48,-2.6 -46,-2.8 -2,-0.5 312,-0.2 -0.836 26.9 161.0-100.6 131.1 -46.8 -17.2 8.5 60 65 A A E - F 0 370A 0 310,-2.6 310,-2.3 -2,-0.5 2,-0.1 -0.895 47.8 -79.6-137.0 166.8 -44.3 -17.9 11.3 61 66 A P E - F 0 369A 1 0, 0.0 308,-0.3 0, 0.0 3,-0.1 -0.453 66.3 -90.9 -62.2 150.9 -44.2 -19.7 14.6 62 67 A G - 0 0 3 306,-1.5 2,-0.2 340,-0.1 59,-0.2 -0.260 50.1 -98.7 -64.1 156.9 -45.8 -17.6 17.3 63 68 A L E -j 121 0B 2 57,-2.5 59,-1.6 -3,-0.1 60,-1.5 -0.522 30.2-142.3 -81.4 145.5 -43.4 -15.3 19.1 64 69 A V E -j 123 0B 1 280,-3.3 2,-1.2 -2,-0.2 237,-0.4 -0.904 5.2-159.3-116.0 106.3 -42.0 -16.4 22.5 65 70 A N E -j 124 0B 0 58,-2.4 60,-2.4 -2,-0.7 237,-0.2 -0.720 11.8-173.0 -84.7 99.7 -41.6 -13.7 25.1 66 71 A A E + 0 0 0 235,-2.5 2,-0.3 -2,-1.2 236,-0.2 0.404 61.8 32.2 -84.4 0.5 -39.1 -15.4 27.4 67 72 A H E S+ 0 0 0 234,-0.2 237,-2.4 237,-0.1 236,-0.7 -0.868 70.4 133.8-154.2 124.2 -38.9 -12.9 30.3 68 73 A G E -j 126 0B 4 57,-0.5 59,-1.7 -2,-0.3 237,-0.2 -0.977 47.4-142.9-157.6 174.7 -41.5 -10.7 31.7 69 74 A H > - 0 0 20 -2,-0.3 3,-2.4 235,-0.3 237,-0.4 -0.714 34.4-173.0-135.2 73.8 -43.3 -9.3 34.8 70 75 A S G > S+ 0 0 4 1,-0.3 3,-1.8 -2,-0.2 236,-0.2 0.798 71.9 53.3 -57.9 -43.4 -46.7 -9.2 33.1 71 76 A A G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.604 85.4 85.3 -71.8 -8.9 -48.8 -7.4 35.7 72 77 A M G X + 0 0 5 -3,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.540 62.8 93.1 -66.2 -0.6 -46.4 -4.5 35.8 73 78 A S G X S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.799 76.7 62.2 -55.5 -25.3 -48.4 -3.3 32.8 74 79 A L G < S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.598 101.8 50.4 -81.3 -8.9 -50.3 -1.4 35.4 75 80 A F G X S+ 0 0 0 -3,-1.8 3,-2.7 -4,-0.1 4,-0.4 0.077 79.5 155.2-105.3 16.7 -47.1 0.5 36.3 76 81 A R T < S- 0 0 0 -3,-1.2 742,-0.5 1,-0.3 231,-0.2 -0.246 77.3 -4.9 -50.1 115.5 -46.4 1.4 32.6 77 82 A G T 3 S+ 0 0 7 229,-1.0 3,-0.4 -2,-0.1 -1,-0.3 0.676 98.7 121.9 74.3 16.2 -44.3 4.5 32.6 78 83 A L S < S+ 0 0 59 -3,-2.7 2,-0.3 1,-0.2 -2,-0.1 0.794 77.2 31.9 -81.6 -28.8 -44.5 5.0 36.4 79 84 A A S S+ 0 0 6 -4,-0.4 3,-0.3 228,-0.2 -1,-0.2 -0.606 78.3 159.2-132.7 72.2 -40.8 4.9 37.1 80 85 A D + 0 0 28 -3,-0.4 688,-0.1 -2,-0.3 228,-0.1 -0.462 54.9 30.9 -85.2 162.9 -38.7 6.4 34.2 81 86 A D S S+ 0 0 57 686,-0.2 -1,-0.2 1,-0.2 687,-0.1 0.750 88.1 119.7 70.6 29.1 -35.1 7.8 34.3 82 87 A L - 0 0 29 -3,-0.3 -1,-0.2 685,-0.2 2,-0.1 -0.975 58.5-128.3-129.4 136.9 -33.8 5.5 37.0 83 88 A P > - 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.374 44.8 -87.8 -79.2 174.3 -31.0 3.0 37.1 84 89 A L H > S+ 0 0 11 198,-0.7 4,-3.2 1,-0.2 5,-0.2 0.829 117.6 42.7 -52.3 -56.8 -31.6 -0.5 38.5 85 90 A M H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.900 119.8 41.3 -67.3 -41.7 -31.1 -0.3 42.2 86 91 A T H > S+ 0 0 51 2,-0.2 4,-1.4 3,-0.2 5,-0.3 0.823 113.8 55.8 -73.7 -28.4 -32.8 3.0 42.8 87 92 A W H X>S+ 0 0 18 -4,-2.5 5,-2.8 3,-0.2 4,-0.8 0.975 117.0 36.0 -61.9 -51.3 -35.6 1.9 40.4 88 93 A L H <>S+ 0 0 8 -4,-3.2 5,-2.9 -5,-0.2 -2,-0.2 0.976 125.8 35.3 -64.3 -57.4 -36.2 -1.3 42.4 89 94 A Q H <5S+ 0 0 104 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.830 125.9 33.9 -73.7 -38.4 -35.6 0.0 46.0 90 95 A D H <5S+ 0 0 104 -4,-1.4 -1,-0.2 -5,-0.3 -3,-0.2 0.546 134.8 8.4 -97.0 -8.9 -37.0 3.5 45.9 91 96 A H T X5S+ 0 0 78 -4,-0.8 4,-2.5 -5,-0.3 -3,-0.2 0.630 123.3 39.5-134.8 -65.5 -39.9 3.1 43.4 92 97 A I H > S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.957 114.1 47.9 -61.2 -47.3 -42.5 0.4 47.4 95 100 A A H X S+ 0 0 13 -4,-2.5 4,-1.5 1,-0.2 5,-0.3 0.880 112.2 49.8 -61.5 -37.7 -45.2 0.5 44.7 96 101 A E H X S+ 0 0 10 -4,-3.1 4,-2.4 2,-0.2 3,-0.5 0.955 109.3 50.4 -63.6 -48.2 -45.5 -3.2 44.7 97 102 A G H < S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.8 45.2 -56.7 -36.9 -45.8 -3.4 48.5 98 103 A Q H < S+ 0 0 135 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.765 129.1 14.1 -78.5 -26.8 -48.5 -0.8 48.3 99 104 A W H < S+ 0 0 57 -4,-1.5 2,-0.9 -3,-0.5 5,-0.2 0.639 83.9 108.3-129.9 -23.0 -50.7 -2.1 45.4 100 105 A V < + 0 0 12 -4,-2.4 2,-0.2 -5,-0.3 58,-0.1 -0.580 40.0 146.6 -76.7 106.5 -50.0 -5.7 44.3 101 106 A S > - 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0 0 0 -5,-0.9 28,-0.6 -6,-0.3 2,-0.3 -0.416 34.0-119.6 -69.3 153.8 -23.0 23.2 13.9 706 276 B S E -fg 685 733E 6 -22,-2.6 -20,-3.1 -25,-0.4 2,-0.4 -0.715 15.4-146.8 -93.0 146.9 -25.8 20.7 14.2 707 277 B V E -fg 686 734E 0 26,-2.7 28,-2.7 -2,-0.3 2,-0.7 -0.947 7.1-148.6-108.9 133.3 -25.3 17.0 14.4 708 278 B I E -fg 687 735E 0 -22,-2.6 -20,-2.9 -2,-0.4 2,-0.4 -0.922 15.5-148.8-105.2 112.3 -28.0 14.7 12.8 709 279 B H E + g 0 736E 3 26,-2.8 28,-2.3 -2,-0.7 -208,-0.1 -0.665 19.4 179.1 -84.9 127.4 -28.2 11.5 14.8 710 280 B C > + 0 0 0 -2,-0.4 4,-2.4 -22,-0.2 5,-0.2 -0.682 9.0 169.5-122.9 76.1 -29.1 8.4 12.9 711 281 B P H > S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.927 72.0 46.7 -62.5 -43.0 -29.1 5.6 15.5 712 282 B E H > S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.894 113.6 47.5 -69.2 -40.3 -30.7 2.8 13.7 713 283 B S H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 6,-0.3 0.928 111.7 50.8 -61.4 -45.3 -28.6 3.2 10.5 714 284 B N H <>S+ 0 0 1 -4,-2.4 5,-2.7 1,-0.2 6,-1.7 0.800 115.0 44.8 -62.0 -31.6 -25.4 3.5 12.6 715 285 B L H ><5S+ 0 0 2 -4,-1.9 3,-1.4 -5,-0.2 -2,-0.2 0.929 112.8 50.5 -74.8 -47.4 -26.4 0.2 14.4 716 286 B K H 3<5S+ 0 0 5 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.877 115.5 39.6 -63.4 -39.9 -27.4 -1.6 11.3 717 287 B L T 3<5S- 0 0 5 -4,-2.6 -198,-0.6 26,-0.2 -385,-0.3 0.380 110.7-119.5 -86.8 2.4 -24.2 -0.8 9.3 718 288 B A T < 5 + 0 0 26 -3,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.928 68.5 142.4 55.9 46.3 -22.2 -1.4 12.5 719 289 B S < - 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