==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 16-AUG-01 1JS2 . COMPND 2 MOLECULE: HIGH-POTENTIAL IRON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR S.S.MANSY,Y.XIONG,C.HEMANN,R.HILLE,M.SUNDARALINGAM,J.A.COWAN . 356 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 10.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 4 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 8 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 0 ANTIPARALLEL BRIDGES PER LADDER . 8 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 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 0 124 0, 0.0 192,-0.5 0, 0.0 193,-0.3 0.000 360.0 360.0 360.0 157.2 37.7 2.1 32.3 2 2 A E - 0 0 165 1,-0.1 190,-0.0 191,-0.1 0, 0.0 -0.640 360.0 -83.8 -94.4 155.3 36.6 -1.4 33.3 3 3 A F - 0 0 36 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.277 43.6-121.1 -58.7 142.4 35.5 -3.9 30.7 4 4 A M - 0 0 71 189,-0.1 -1,-0.1 -3,-0.1 57,-0.0 -0.794 26.5-131.9 -92.5 109.2 31.8 -3.5 29.7 5 5 A S - 0 0 46 -2,-0.8 205,-0.2 1,-0.1 58,-0.1 -0.210 14.6-123.9 -57.9 143.5 29.9 -6.8 30.4 6 6 A A - 0 0 22 203,-2.0 -1,-0.1 204,-0.0 4,-0.0 -0.833 29.5-123.2 -93.9 116.6 27.7 -8.1 27.7 7 7 A P > - 0 0 31 0, 0.0 3,-1.3 0, 0.0 67,-0.1 -0.211 7.2-131.5 -58.2 143.9 24.1 -8.6 28.9 8 8 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 65,-0.0 66,-0.0 0.701 109.3 47.7 -69.2 -20.8 22.5 -12.1 28.7 9 9 A N T 3 S+ 0 0 58 2,-0.1 65,-1.4 64,-0.0 -1,-0.3 0.082 79.2 129.0-107.8 22.7 19.4 -10.4 27.2 10 10 A A B < S-a 74 0A 14 -3,-1.3 65,-0.2 63,-0.2 2,-0.1 -0.501 76.2 -92.8 -72.5 146.9 21.2 -8.3 24.6 11 11 A V - 0 0 2 63,-2.6 2,-0.2 -2,-0.1 -1,-0.1 -0.447 51.4-152.3 -62.4 131.5 19.7 -8.8 21.1 12 12 A A > - 0 0 16 -2,-0.1 3,-1.5 1,-0.1 6,-0.3 -0.702 25.7-117.6-109.1 160.8 21.8 -11.5 19.4 13 13 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.2 202,-0.1 0.799 115.1 56.7 -62.1 -28.7 22.6 -12.3 15.8 14 14 A D T 3 S+ 0 0 121 200,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.009 83.0 108.2 -93.7 25.7 20.7 -15.6 16.2 15 15 A D <> - 0 0 35 -3,-1.5 4,-1.7 1,-0.1 5,-0.2 -0.889 66.9-140.0-105.2 134.9 17.4 -14.0 17.3 16 16 A A H > S+ 0 0 84 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.848 103.1 57.3 -60.3 -34.3 14.5 -14.0 14.9 17 17 A T H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.943 105.0 49.7 -62.9 -46.7 13.5 -10.5 16.0 18 18 A A H 4>S+ 0 0 3 -6,-0.3 5,-2.5 1,-0.2 4,-0.4 0.886 112.9 47.6 -58.1 -40.2 16.9 -9.1 15.0 19 19 A I H ><5S+ 0 0 120 -4,-1.7 3,-0.9 3,-0.2 -1,-0.2 0.933 112.7 49.6 -66.1 -46.1 16.6 -10.8 11.6 20 20 A A H 3<5S+ 0 0 64 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 118.8 36.5 -59.3 -46.8 13.1 -9.5 11.2 21 21 A L T 3<5S- 0 0 52 -4,-3.1 61,-2.6 -5,-0.2 62,-0.3 0.304 107.6-121.5 -93.4 11.1 14.0 -5.9 12.1 22 22 A K T < 5 + 0 0 108 -3,-0.9 9,-0.3 -4,-0.4 2,-0.3 0.896 49.5 172.5 49.8 47.3 17.4 -6.0 10.4 23 23 A Y < - 0 0 22 -5,-2.5 2,-0.4 58,-0.2 58,-0.2 -0.679 14.8-176.2 -87.1 139.3 19.2 -5.2 13.6 24 24 A N B -B 80 0B 55 56,-2.5 56,-1.6 -2,-0.3 6,-0.1 -0.995 27.5-140.4-135.6 128.7 23.0 -5.3 13.7 25 25 A Q S S+ 0 0 39 -2,-0.4 2,-0.6 54,-0.2 53,-0.2 0.723 98.8 52.7 -58.4 -21.7 25.0 -4.7 17.0 26 26 A D S > S- 0 0 61 1,-0.1 3,-1.5 54,-0.1 4,-0.3 -0.953 72.6-160.4-120.3 106.2 27.5 -2.7 14.9 27 27 A A G > S+ 0 0 4 51,-3.2 3,-2.0 -2,-0.6 5,-0.4 0.855 89.0 65.6 -54.7 -39.0 25.9 -0.0 12.7 28 28 A T G 3 S+ 0 0 102 50,-0.3 -1,-0.3 1,-0.3 51,-0.1 0.778 106.9 42.8 -55.0 -28.4 29.0 0.1 10.4 29 29 A K G < S+ 0 0 149 -3,-1.5 -1,-0.3 -5,-0.0 -2,-0.2 0.411 99.7 99.9 -98.0 0.3 28.1 -3.5 9.3 30 30 A S S < S- 0 0 22 -3,-2.0 3,-0.4 -4,-0.3 4,-0.1 -0.129 85.2-110.2 -80.4 178.3 24.4 -2.8 9.1 31 31 A E S > S+ 0 0 77 -9,-0.3 4,-2.6 1,-0.2 5,-0.3 0.062 74.9 124.8 -96.5 23.4 22.3 -2.2 6.0 32 32 A R H > S+ 0 0 26 -5,-0.4 4,-2.0 1,-0.2 5,-0.4 0.887 71.9 52.2 -52.0 -41.0 21.7 1.5 7.0 33 33 A V H 4 S+ 0 0 74 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.934 112.1 45.2 -63.0 -42.5 23.0 2.7 3.7 34 34 A A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.851 112.6 51.5 -69.4 -33.3 20.7 0.5 1.7 35 35 A A H < S- 0 0 29 -4,-2.6 -1,-0.2 2,-0.0 -2,-0.2 0.844 83.8-165.5 -71.5 -34.2 17.7 1.3 3.9 36 36 A A < - 0 0 22 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.882 10.6-167.2 48.5 48.3 18.3 5.1 3.4 37 37 A R - 0 0 49 -5,-0.4 3,-0.4 1,-0.1 -1,-0.1 -0.330 22.9-109.8 -61.3 146.4 16.0 6.0 6.3 38 38 A P S S+ 0 0 49 0, 0.0 48,-0.5 0, 0.0 -1,-0.1 -0.465 87.2 55.1 -80.1 153.8 15.1 9.7 6.4 39 39 A G S S+ 0 0 38 -2,-0.1 46,-0.1 46,-0.1 119,-0.0 -0.299 104.5 23.5 128.0 -54.2 16.5 12.1 9.0 40 40 A L S S- 0 0 20 -3,-0.4 5,-0.1 234,-0.0 46,-0.0 -0.952 96.0 -83.2-140.6 154.1 20.3 11.9 9.2 41 41 A P > - 0 0 1 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.369 53.4-109.5 -56.4 147.7 22.8 10.8 6.6 42 42 A P G > S+ 0 0 8 0, 0.0 3,-1.5 0, 0.0 -9,-0.1 0.834 113.6 58.6 -49.5 -40.2 22.8 7.0 6.8 43 43 A E G 3 S+ 0 0 87 1,-0.3 290,-0.1 289,-0.1 -15,-0.0 0.358 101.4 56.0 -77.5 9.4 26.3 6.7 8.3 44 44 A E G < S+ 0 0 30 -3,-2.0 2,-0.5 288,-0.1 -1,-0.3 0.374 85.1 108.0-113.0 -1.2 25.4 8.8 11.3 45 45 A Q < + 0 0 0 -3,-1.5 2,-0.3 -4,-0.4 -13,-0.1 -0.673 36.7 132.4 -86.8 125.4 22.5 6.6 12.3 46 46 A H > - 0 0 49 -2,-0.5 3,-2.2 34,-0.1 34,-0.2 -0.969 68.6 -90.7-158.2 166.0 22.7 4.3 15.3 47 47 A C G > S+ 0 0 15 32,-2.1 3,-1.8 29,-0.4 6,-0.3 0.823 116.7 69.8 -49.6 -34.6 20.7 3.4 18.4 48 48 A A G 3 S+ 0 0 34 29,-1.8 -1,-0.3 1,-0.3 30,-0.1 0.758 109.7 32.4 -59.9 -26.2 22.3 6.2 20.4 49 49 A N G < S+ 0 0 16 -3,-2.2 38,-1.5 28,-0.2 2,-0.3 0.109 95.8 114.5-118.7 26.9 20.4 8.8 18.3 50 50 A C B X -C 86 0C 13 -3,-1.8 3,-1.4 36,-0.2 36,-0.2 -0.735 69.3-127.8 -98.6 142.5 17.2 6.8 17.6 51 51 A Q T 3 S+ 0 0 42 34,-4.0 35,-0.1 -2,-0.3 -1,-0.1 0.769 107.2 50.9 -54.7 -30.1 13.8 7.8 19.0 52 52 A F T 3 S+ 0 0 1 33,-0.3 16,-2.3 31,-0.1 -1,-0.2 0.529 77.2 113.9 -91.5 -7.1 13.2 4.3 20.4 53 53 A M E < -D 67 0D 34 -3,-1.4 2,-0.7 -6,-0.3 14,-0.3 -0.467 54.1-154.4 -66.2 131.9 16.4 3.9 22.4 54 54 A Q E -D 66 0D 83 12,-2.9 12,-2.3 -2,-0.2 3,-0.3 -0.872 15.0-174.8-117.0 101.3 15.6 3.8 26.1 55 55 A A S S+ 0 0 46 -2,-0.7 2,-0.6 1,-0.2 -1,-0.1 0.709 80.0 60.0 -65.3 -22.1 18.5 4.9 28.3 56 56 A D S S+ 0 0 150 9,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.553 75.3 126.0-109.5 67.2 16.6 4.0 31.5 57 57 A A S > S- 0 0 26 -2,-0.6 3,-2.3 -3,-0.3 17,-0.0 -0.871 71.8 -81.0-119.6 154.4 15.9 0.3 31.1 58 58 A A T 3 S+ 0 0 94 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 -0.307 116.9 11.7 -56.5 128.6 16.8 -2.5 33.5 59 59 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 7,-0.0 5,-0.1 0.386 90.7 153.0 85.4 -2.2 20.4 -3.5 33.1 60 60 A A < + 0 0 32 -3,-2.3 -1,-0.2 3,-0.1 5,-0.2 -0.272 15.3 172.4 -65.8 144.6 21.3 -0.5 31.0 61 61 A T - 0 0 48 3,-2.9 -1,-0.0 -57,-0.0 -57,-0.0 -0.652 55.3 -86.3-132.2-171.9 24.9 0.9 31.0 62 62 A D S S+ 0 0 123 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.621 132.8 41.2 -80.0 -7.0 26.5 3.5 28.8 63 63 A E S S+ 0 0 54 1,-0.2 14,-2.3 -58,-0.1 2,-0.5 0.751 117.4 45.8-101.9 -36.3 27.2 0.7 26.3 64 64 A W E +E 76 0E 5 12,-0.2 -3,-2.9 -5,-0.1 2,-0.3 -0.944 66.8 161.0-117.5 125.7 23.9 -1.2 26.6 65 65 A K E -E 75 0E 49 10,-2.2 10,-3.1 -2,-0.5 -10,-0.2 -0.893 35.5 -96.7-137.4 166.8 20.4 0.3 26.5 66 66 A G E -D 54 0D 3 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.3 -0.228 22.8-152.5 -80.3 172.2 16.9 -0.6 25.9 67 67 A C E > -D 53 0D 20 3,-0.4 3,-1.7 6,-0.3 6,-0.3 -0.972 17.5-137.3-143.8 130.0 14.8 -0.2 22.7 68 68 A Q T 3 S+ 0 0 74 -16,-2.3 -15,-0.1 -2,-0.3 -1,-0.0 0.663 105.3 54.3 -64.2 -15.2 11.0 0.2 22.8 69 69 A L T 3 S+ 0 0 22 1,-0.2 -1,-0.3 -17,-0.1 37,-0.1 0.476 103.7 55.7 -97.0 -3.1 10.7 -2.3 19.9 70 70 A F S X S- 0 0 9 -3,-1.7 3,-1.7 3,-0.1 -3,-0.4 -0.674 84.0-156.4-126.3 72.0 12.7 -5.1 21.6 71 71 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.208 74.5 8.5 -54.1 135.4 10.8 -5.6 24.9 72 72 A G T 3 S+ 0 0 70 1,-0.2 2,-0.2 -5,-0.1 -6,-0.0 0.628 114.0 96.4 69.1 15.4 12.8 -7.2 27.7 73 73 A K < - 0 0 69 -3,-1.7 2,-0.4 -6,-0.3 -6,-0.3 -0.602 64.2-131.1-123.2-175.9 16.0 -6.9 25.7 74 74 A L B -a 10 0A 2 -65,-1.4 -63,-2.6 -2,-0.2 -8,-0.2 -0.995 15.2-161.6-141.7 132.6 19.0 -4.6 25.4 75 75 A I E -E 65 0E 4 -10,-3.1 -10,-2.2 -2,-0.4 2,-0.4 -0.643 28.7-102.2-107.6 168.0 20.6 -3.2 22.2 76 76 A N E > -E 64 0E 2 -2,-0.2 3,-2.9 -12,-0.2 -29,-0.4 -0.773 20.7-130.3 -92.7 136.4 24.1 -1.8 21.7 77 77 A V T 3 S+ 0 0 15 -14,-2.3 -29,-1.8 -2,-0.4 -28,-0.2 0.743 111.2 51.9 -54.9 -23.2 24.4 2.0 21.5 78 78 A N T 3 S+ 0 0 76 -15,-0.3 -51,-3.2 -53,-0.2 -1,-0.3 0.249 95.0 99.4 -95.7 7.3 26.5 1.5 18.4 79 79 A G < - 0 0 0 -3,-2.9 -32,-2.1 -53,-0.3 2,-0.3 -0.137 52.5-159.9 -85.7-173.9 23.9 -0.7 16.7 80 80 A W B -B 24 0B 0 -56,-1.6 -56,-2.5 -34,-0.2 2,-0.3 -0.957 6.7-174.6-163.0 148.0 21.2 0.0 14.1 81 81 A S > - 0 0 14 -2,-0.3 3,-2.0 -58,-0.2 -59,-0.2 -0.944 44.0-100.1-141.1 166.0 17.9 -1.6 12.9 82 82 A A T 3 S+ 0 0 21 -61,-2.6 -60,-0.1 -2,-0.3 -59,-0.1 0.464 116.9 65.5 -70.5 2.5 15.5 -0.8 10.0 83 83 A S T 3 S+ 0 0 19 -62,-0.3 -1,-0.3 2,-0.0 -31,-0.1 0.313 70.2 145.0-102.8 9.3 13.2 1.0 12.4 84 84 A W < + 0 0 2 -3,-2.0 2,-0.4 -34,-0.1 -34,-0.1 -0.215 22.8 176.9 -50.2 125.6 15.8 3.7 13.1 85 85 A T - 0 0 2 -48,-0.1 -34,-4.0 75,-0.1 -33,-0.3 -0.994 36.2-105.4-138.5 126.4 13.9 7.0 13.6 86 86 A L B -C 50 0C 50 -48,-0.5 -36,-0.2 -2,-0.4 2,-0.2 -0.219 43.2-109.5 -53.5 131.9 15.6 10.3 14.5 87 87 A K - 0 0 98 -38,-1.5 2,-1.8 1,-0.1 -1,-0.1 -0.437 19.3-128.2 -66.5 130.8 14.9 11.2 18.1 88 88 A A 0 0 27 1,-0.2 -1,-0.1 -2,-0.2 -38,-0.0 -0.673 360.0 360.0 -78.9 90.3 12.5 14.1 18.5 89 89 A G 0 0 126 -2,-1.8 -1,-0.2 0, 0.0 -2,-0.0 0.961 360.0 360.0 -66.4 360.0 14.9 15.9 20.8 90 !* 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 91 101 B M 0 0 207 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 168.2 -16.8 15.6 1.0 92 102 B E - 0 0 162 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.500 360.0 -81.9 -91.1 163.3 -16.5 12.2 -0.7 93 103 B F - 0 0 220 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.534 51.6-151.3 -67.0 113.0 -15.5 8.9 1.0 94 104 B M - 0 0 77 -2,-0.6 2,-0.1 1,-0.0 -1,-0.1 -0.794 12.8-122.5 -93.0 127.4 -11.7 9.3 1.1 95 105 B S - 0 0 108 -2,-0.5 -1,-0.0 1,-0.1 3,-0.0 -0.376 23.2-118.5 -68.4 143.3 -9.8 6.0 1.0 96 106 B A - 0 0 74 1,-0.1 -1,-0.1 -2,-0.1 4,-0.0 -0.725 36.4-109.6 -84.0 124.9 -7.4 5.3 3.9 97 107 B P > - 0 0 31 0, 0.0 3,-1.9 0, 0.0 67,-0.1 -0.204 14.6-127.9 -57.2 141.7 -3.8 5.0 2.7 98 108 B A T 3 S+ 0 0 115 1,-0.3 -2,-0.0 65,-0.0 65,-0.0 0.793 110.4 46.5 -59.3 -30.3 -2.2 1.6 2.8 99 109 B N T 3 S+ 0 0 49 2,-0.1 65,-1.5 64,-0.0 -1,-0.3 0.095 77.9 133.2-101.6 21.9 0.7 3.1 4.7 100 110 B A B < S-f 164 0F 19 -3,-1.9 65,-0.2 63,-0.2 2,-0.2 -0.473 73.3 -95.5 -67.1 144.7 -1.3 5.1 7.3 101 111 B V - 0 0 3 63,-2.4 2,-0.2 -2,-0.1 -1,-0.1 -0.475 47.1-147.4 -63.8 129.0 0.2 4.4 10.7 102 112 B A > - 0 0 46 -2,-0.2 3,-1.0 1,-0.1 6,-0.2 -0.600 17.9-117.3 -98.2 160.8 -1.9 1.7 12.3 103 113 B A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.2 10,-0.1 0.748 111.5 51.6 -68.4 -28.6 -2.8 1.2 16.0 104 114 B D T 3 S+ 0 0 143 4,-0.1 2,-0.5 5,-0.0 -1,-0.3 -0.125 79.8 115.6-103.3 37.1 -1.0 -2.1 16.4 105 115 B D <> - 0 0 40 -3,-1.0 4,-2.1 1,-0.1 5,-0.2 -0.905 66.0-138.2-101.6 129.6 2.3 -0.9 14.9 106 116 B A H > S+ 0 0 57 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.834 103.1 54.2 -60.3 -32.3 5.0 -1.0 17.6 107 117 B T H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 109.4 49.3 -68.1 -38.0 6.4 2.4 16.5 108 118 B A H >>S+ 0 0 2 2,-0.2 5,-2.3 -6,-0.2 4,-0.8 0.895 110.8 49.2 -65.3 -42.3 2.9 3.9 17.0 109 119 B I H ><5S+ 0 0 114 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.925 111.8 48.9 -62.4 -46.0 2.5 2.3 20.4 110 120 B A H 3<5S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 115.5 43.2 -63.8 -38.9 5.9 3.6 21.5 111 121 B L H 3<5S- 0 0 4 -4,-2.3 61,-2.5 -5,-0.2 62,-0.4 0.544 107.5-125.8 -84.8 -6.3 5.2 7.2 20.3 112 122 B K T <<5 + 0 0 86 -4,-0.8 9,-0.4 -3,-0.6 2,-0.3 0.887 45.4 173.1 61.6 45.9 1.7 7.2 21.7 113 123 B Y < - 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