==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-NOV-09 3KLR . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.HIGASHIURA,T.KURAKANE,M.MATSUDA,M.SUZUKI,K.INAKA,M.SATO,H. . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 32.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 S 0 0 124 0, 0.0 2,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 170.6 3.7 14.8 8.9 2 2 A V - 0 0 101 10,-0.1 12,-0.3 0, 0.0 2,-0.3 -0.679 360.0 -74.7-133.9 166.6 6.3 14.2 11.7 3 3 A R - 0 0 58 -2,-0.2 110,-0.5 10,-0.1 2,-0.3 -0.636 45.7-164.2 -79.0 140.1 8.0 11.1 13.2 4 4 A K E -A 12 0A 52 8,-2.5 8,-2.5 -2,-0.3 2,-0.3 -0.814 3.7-149.4-122.2 159.9 5.9 8.9 15.4 5 5 A F E -AB 11 111A 7 106,-2.6 106,-2.8 -2,-0.3 2,-0.3 -0.818 5.3-138.9-128.7 162.1 7.0 6.1 17.8 6 6 A T > - 0 0 15 4,-2.4 3,-2.1 -2,-0.3 4,-0.2 -0.838 31.3-113.4-117.1 160.6 5.9 2.9 19.3 7 7 A E T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.3 103,-0.0 0.734 116.3 64.8 -67.7 -19.2 6.2 1.6 22.9 8 8 A K T 3 S- 0 0 101 57,-0.1 -1,-0.3 2,-0.0 57,-0.1 0.281 124.1-104.2 -85.0 15.9 8.6 -1.0 21.6 9 9 A H S < S+ 0 0 31 -3,-2.1 15,-2.7 1,-0.3 18,-0.3 0.825 78.2 131.8 70.4 33.5 11.0 1.8 20.7 10 10 A E E - C 0 23A 6 13,-0.3 -4,-2.4 -4,-0.2 2,-0.3 -0.696 39.5-152.5-101.2 165.0 10.4 1.8 16.9 11 11 A W E -AC 5 22A 3 11,-2.5 11,-1.9 -6,-0.2 2,-0.3 -0.949 7.2-165.8-132.3 159.1 9.6 4.9 14.8 12 12 A V E -AC 4 21A 2 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.4 -0.997 3.1-166.8-142.5 140.1 7.8 5.5 11.5 13 13 A T E - C 0 20A 41 7,-2.2 7,-2.6 -2,-0.3 2,-0.4 -0.934 17.1-151.8-115.3 149.9 7.7 8.5 9.2 14 14 A T E + C 0 19A 25 -2,-0.4 2,-0.3 -12,-0.3 5,-0.2 -0.956 22.1 163.4-129.0 147.2 5.1 8.7 6.5 15 15 A E E > S- C 0 18A 100 3,-2.1 3,-1.8 -2,-0.4 -2,-0.0 -0.902 73.8 -12.3-152.1 129.8 4.8 10.3 3.1 16 16 A N T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.833 128.6 -48.8 51.7 39.8 2.2 9.7 0.3 17 17 A G T 3 S+ 0 0 33 1,-0.2 84,-1.7 83,-0.1 2,-0.4 0.658 115.5 113.0 75.5 15.7 0.8 6.5 1.9 18 18 A V E < -CD 15 100A 31 -3,-1.8 -3,-2.1 82,-0.2 2,-0.4 -0.981 51.0-156.1-123.3 129.9 4.3 5.0 2.5 19 19 A G E -CD 14 99A 0 80,-3.3 80,-2.3 -2,-0.4 2,-0.4 -0.887 3.5-154.8-104.9 138.1 5.8 4.4 6.0 20 20 A T E -CD 13 98A 26 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.4 -0.943 20.3-160.4-105.9 130.6 9.6 4.2 6.6 21 21 A V E +CD 12 97A 0 76,-2.9 75,-2.9 -2,-0.4 76,-1.3 -0.931 22.7 140.3-121.8 138.3 10.3 2.2 9.8 22 22 A G E -C 11 0A 0 -11,-1.9 -11,-2.5 -2,-0.4 2,-0.3 -0.828 46.2 -87.1-151.2-169.2 13.3 2.1 12.1 23 23 A I E -C 10 0A 5 67,-0.3 -13,-0.3 71,-0.3 -14,-0.1 -0.796 40.8-113.8-109.6 153.6 14.4 1.8 15.7 24 24 A S > - 0 0 0 -15,-2.7 4,-2.3 -2,-0.3 5,-0.2 -0.246 29.0-104.3 -77.8 171.8 14.9 4.7 18.1 25 25 A N H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 123.2 55.4 -61.0 -40.9 18.1 5.9 19.7 26 26 A F H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.1 48.1 -57.2 -43.7 17.0 4.4 23.0 27 27 A A H > S+ 0 0 14 -18,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.903 110.8 48.2 -65.6 -43.4 16.5 1.0 21.2 28 28 A Q H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.907 111.3 51.6 -68.8 -37.2 19.9 1.1 19.4 29 29 A E H < S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 108.0 52.4 -59.6 -43.6 21.6 2.0 22.7 30 30 A A H < S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.7 42.0 -63.5 -35.8 19.9 -0.9 24.4 31 31 A L H < S- 0 0 10 -4,-1.8 28,-0.6 1,-0.2 29,-0.3 0.836 93.8-155.7 -73.5 -38.6 21.1 -3.4 21.7 32 32 A G < + 0 0 30 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.377 60.4 3.4 72.0-167.2 24.7 -2.1 21.3 33 33 A D S S- 0 0 132 1,-0.1 25,-0.6 -2,-0.1 2,-0.4 -0.226 77.7-132.5 -60.1 124.0 26.4 -2.7 18.0 34 34 A V E +G 57 0B 6 49,-0.2 23,-0.3 23,-0.2 53,-0.1 -0.603 25.9 178.6 -80.6 125.9 24.1 -4.5 15.6 35 35 A V E + 0 0 86 21,-2.7 2,-0.3 -2,-0.4 22,-0.2 0.616 65.8 14.3-101.7 -16.6 25.8 -7.5 13.9 36 36 A Y E -G 56 0B 137 20,-1.3 20,-2.5 47,-0.1 2,-0.5 -0.951 56.0-154.3-163.1 140.2 22.9 -8.7 11.7 37 37 A C E -G 55 0B 14 -2,-0.3 2,-0.7 42,-0.2 18,-0.2 -0.977 7.9-159.1-120.9 119.3 19.5 -7.5 10.5 38 38 A S E +G 54 0B 53 16,-3.3 16,-1.9 -2,-0.5 14,-0.1 -0.903 24.9 178.1 -98.0 110.9 16.8 -10.1 9.6 39 39 A L - 0 0 37 -2,-0.7 14,-0.1 14,-0.2 36,-0.1 -0.833 26.2-107.6-121.0 152.1 14.4 -8.2 7.2 40 40 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.192 37.6 -97.1 -76.8 164.4 11.3 -9.3 5.3 41 41 A E > - 0 0 153 1,-0.1 3,-1.9 2,-0.0 31,-0.2 -0.549 45.4 -96.6 -73.1 145.0 11.0 -9.9 1.6 42 42 A V T 3 S+ 0 0 79 1,-0.3 31,-0.2 -2,-0.2 3,-0.1 -0.381 113.9 35.3 -55.7 136.4 9.5 -7.1 -0.6 43 43 A G T 3 S+ 0 0 34 29,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.300 81.5 144.7 94.7 -6.0 5.9 -7.8 -1.1 44 44 A T < - 0 0 44 -3,-1.9 28,-2.9 27,-0.1 2,-0.4 -0.480 46.4-133.8 -65.4 130.9 5.3 -9.3 2.4 45 45 A K E -E 71 0A 167 -2,-0.2 2,-0.4 26,-0.2 26,-0.2 -0.691 26.6-170.2 -82.0 135.5 1.9 -8.4 3.8 46 46 A L E -E 70 0A 4 24,-2.6 24,-2.8 -2,-0.4 2,-0.3 -0.973 16.3-151.2-127.8 140.9 2.0 -7.2 7.4 47 47 A N > - 0 0 109 -2,-0.4 3,-2.4 22,-0.2 19,-0.3 -0.819 46.2 -87.5 -95.0 151.5 -0.7 -6.6 10.0 48 48 A K T 3 S+ 0 0 30 -2,-0.3 21,-0.1 1,-0.3 3,-0.1 -0.350 119.1 21.0 -53.9 132.2 -0.0 -3.9 12.7 49 49 A Q T 3 S+ 0 0 104 17,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.290 93.5 133.3 88.7 -4.5 1.8 -5.8 15.6 50 50 A E < - 0 0 79 -3,-2.4 16,-2.9 16,-0.2 -1,-0.3 -0.535 64.7-107.8 -75.9 139.8 2.9 -8.5 13.4 51 51 A E E + H 0 65B 103 -2,-0.3 14,-0.3 14,-0.2 -4,-0.1 -0.376 40.0 170.6 -58.6 135.8 6.6 -9.7 13.6 52 52 A F E - 0 0 13 12,-2.7 2,-0.3 1,-0.3 13,-0.2 0.490 56.5 -46.3-124.0 -10.3 8.6 -8.6 10.6 53 53 A G E - H 0 64B 9 11,-1.0 11,-2.8 -14,-0.1 -1,-0.3 -0.983 52.9-109.6 169.2-163.8 12.2 -9.3 11.4 54 54 A A E -GH 38 63B 10 -16,-1.9 -16,-3.3 -2,-0.3 2,-0.4 -0.991 8.9-136.7-157.9 152.6 14.8 -9.0 14.1 55 55 A L E -GH 37 62B 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.4 -0.923 21.0-153.3-112.2 143.0 18.1 -7.3 14.9 56 56 A E E +GH 36 61B 73 -20,-2.5 -21,-2.7 -2,-0.4 -20,-1.3 -0.964 20.4 160.7-117.4 136.7 21.0 -9.1 16.5 57 57 A S E -G 34 0B 11 3,-2.4 -23,-0.2 -2,-0.4 -25,-0.1 -0.826 56.1 -96.4-134.4 176.1 23.8 -7.8 18.7 58 58 A V S S+ 0 0 145 -25,-0.6 -26,-0.1 -2,-0.3 3,-0.1 0.903 124.8 47.7 -57.1 -39.3 26.3 -9.5 21.1 59 59 A K S S- 0 0 156 -28,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.869 122.7 -33.9 -70.8 -42.0 23.8 -8.6 23.9 60 60 A A - 0 0 46 -29,-0.3 -3,-2.4 2,-0.0 2,-0.4 -0.990 49.2-101.6-165.1 165.3 20.5 -9.7 22.5 61 61 A A E -H 56 0B 60 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.848 31.4-157.0 -94.6 147.9 18.1 -10.3 19.6 62 62 A S E -H 55 0B 46 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.2 -0.977 10.8-139.4-126.1 117.4 15.4 -7.7 19.3 63 63 A E E -H 54 0B 67 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.3 -0.524 15.4-137.2 -73.3 141.2 12.2 -8.7 17.5 64 64 A L E -H 53 0B 1 -11,-2.8 -12,-2.7 -2,-0.2 -11,-1.0 -0.883 16.0-163.2-104.7 131.3 10.7 -6.1 15.2 65 65 A Y E -H 51 0B 65 -2,-0.5 -14,-0.2 -14,-0.3 -15,-0.1 -0.912 27.5-108.0-119.2 136.1 6.9 -5.6 15.2 66 66 A S - 0 0 1 -16,-2.9 -17,-2.7 -2,-0.4 -16,-0.2 -0.384 16.8-157.9 -69.2 132.7 5.1 -3.8 12.5 67 67 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.619 77.9 27.5 -75.7 -14.7 3.8 -0.3 13.4 68 68 A L S S- 0 0 0 -21,-0.2 2,-0.3 -18,-0.1 -18,-0.1 -0.969 78.5-112.5-143.5 156.0 1.2 -0.5 10.6 69 69 A S S S+ 0 0 15 -2,-0.3 33,-2.0 34,-0.2 34,-0.6 -0.735 70.4 78.4 -85.0 143.3 -0.8 -2.8 8.5 70 70 A G E S-EF 46 101A 13 -24,-2.8 -24,-2.6 -2,-0.3 2,-0.4 -0.969 76.6 -52.9 159.6-144.0 0.2 -2.9 4.8 71 71 A E E -EF 45 100A 96 29,-1.6 29,-2.3 -2,-0.3 -26,-0.2 -0.995 43.9-115.5-140.9 127.7 2.8 -4.3 2.4 72 72 A V E + F 0 99A 1 -28,-2.9 -29,-2.7 -2,-0.4 27,-0.3 -0.441 33.2 171.8 -64.3 131.4 6.6 -4.1 2.4 73 73 A T E + 0 0 59 25,-2.7 2,-0.3 1,-0.4 26,-0.2 0.631 61.5 8.7-111.6 -25.7 7.9 -2.1 -0.5 74 74 A E E - F 0 98A 79 24,-1.7 24,-2.6 -33,-0.1 -1,-0.4 -0.985 52.8-156.9-155.5 147.7 11.6 -1.8 0.2 75 75 A I E - F 0 97A 43 -2,-0.3 2,-1.2 22,-0.2 22,-0.2 -0.915 39.5-103.0-119.7 156.9 14.3 -3.1 2.6 76 76 A N > - 0 0 13 20,-2.2 3,-1.6 -2,-0.3 4,-0.2 -0.630 32.9-170.0 -83.4 100.9 17.5 -1.3 3.4 77 77 A K G > S+ 0 0 183 -2,-1.2 3,-1.1 1,-0.3 4,-0.4 0.710 77.6 71.4 -65.8 -18.9 20.0 -3.3 1.3 78 78 A A G 3> S+ 0 0 47 1,-0.2 4,-2.0 2,-0.1 3,-0.4 0.689 83.2 71.9 -68.6 -21.0 23.0 -1.5 3.0 79 79 A L G <4 S+ 0 0 3 -3,-1.6 -42,-0.2 1,-0.2 -1,-0.2 0.677 80.9 71.0 -75.7 -14.0 22.3 -3.3 6.2 80 80 A A T <4 S+ 0 0 94 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.931 118.8 17.3 -62.5 -48.1 23.6 -6.7 4.9 81 81 A E T 4 S+ 0 0 187 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.664 137.3 39.3 -97.5 -17.5 27.2 -5.5 4.9 82 82 A N >< + 0 0 70 -4,-2.0 3,-2.0 1,-0.1 4,-0.2 -0.509 60.1 154.5-131.8 62.2 26.8 -2.5 7.2 83 83 A P T > + 0 0 22 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.795 66.9 74.3 -61.4 -27.5 24.4 -3.5 10.0 84 84 A G T >> S+ 0 0 11 1,-0.3 4,-2.3 2,-0.2 3,-0.7 0.606 70.4 85.4 -66.1 -8.3 26.0 -0.9 12.3 85 85 A L H <> S+ 0 0 26 -3,-2.0 4,-2.5 1,-0.2 9,-0.3 0.802 80.8 65.6 -58.3 -28.0 24.3 1.8 10.3 86 86 A V H <4 S+ 0 0 0 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.911 108.0 38.1 -59.9 -42.1 21.4 1.1 12.7 87 87 A N H <4 S+ 0 0 22 -3,-0.7 3,-0.4 -4,-0.3 -2,-0.2 0.868 120.9 43.3 -75.7 -39.9 23.5 2.4 15.6 88 88 A K H < S+ 0 0 162 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.835 133.8 13.8 -78.1 -28.0 25.2 5.2 13.8 89 89 A S ><> + 0 0 29 -4,-2.5 5,-2.8 -5,-0.2 3,-1.3 -0.420 68.7 159.8-144.9 59.0 22.2 6.6 12.0 90 90 A C T 3 5S+ 0 0 8 -3,-0.4 -67,-0.3 1,-0.3 6,-0.1 0.730 81.0 40.0 -65.3 -24.2 19.0 5.1 13.5 91 91 A Y T 3 5S+ 0 0 72 -69,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.512 131.3 15.5 -98.2 -6.9 16.7 7.8 12.2 92 92 A E T X 5S+ 0 0 120 -3,-1.3 3,-1.4 -7,-0.2 -2,-0.1 0.450 130.6 17.4-131.5 -87.2 18.3 8.3 8.7 93 93 A D T 3 5S+ 0 0 106 1,-0.3 -3,-0.2 -8,-0.1 -7,-0.1 0.669 119.8 61.0 -77.1 -15.6 20.7 5.9 7.0 94 94 A G T 3 < + 0 0 1 -5,-2.8 -71,-0.3 -9,-0.3 -1,-0.3 0.096 69.9 140.4 -99.7 21.8 19.8 3.0 9.3 95 95 A W < - 0 0 36 -3,-1.4 -73,-0.2 -73,-0.1 -16,-0.1 -0.230 39.0-154.4 -56.1 155.3 16.1 2.8 8.4 96 96 A L - 0 0 1 -75,-2.9 -20,-2.2 1,-0.4 2,-0.3 0.888 55.8 -6.7-104.5 -56.7 14.9 -0.8 8.1 97 97 A I E -DF 21 75A 0 -76,-1.3 -76,-2.9 -22,-0.2 -1,-0.4 -0.934 47.2-145.8-138.8 162.4 11.9 -1.1 5.8 98 98 A K E +DF 20 74A 58 -24,-2.6 -25,-2.7 -2,-0.3 -24,-1.7 -0.961 26.2 172.0-123.4 149.7 9.4 0.9 3.8 99 99 A M E -DF 19 72A 0 -80,-2.3 -80,-3.3 -2,-0.3 -27,-0.2 -0.995 36.1-115.6-151.8 146.1 5.8 -0.2 3.4 100 100 A T E -DF 18 71A 54 -29,-2.3 -29,-1.6 -2,-0.3 2,-0.5 -0.585 36.3-139.6 -71.4 150.1 2.5 1.0 2.0 101 101 A F E - F 0 70A 30 -84,-1.7 -31,-0.3 -31,-0.2 -2,-0.0 -0.966 15.6-167.7-119.2 131.7 0.0 1.3 4.9 102 102 A S S S+ 0 0 89 -33,-2.0 -32,-0.2 -2,-0.5 -1,-0.1 0.627 76.5 47.9 -91.4 -16.8 -3.5 0.3 4.3 103 103 A N > - 0 0 63 -34,-0.6 3,-2.2 1,-0.1 4,-0.3 -0.801 57.3-175.8-133.1 85.3 -5.3 1.7 7.4 104 104 A P G > S+ 0 0 81 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.742 78.7 75.2 -58.4 -25.2 -4.3 5.4 8.1 105 105 A S G > S+ 0 0 78 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.793 82.7 72.2 -51.6 -33.6 -6.4 5.3 11.3 106 106 A E G X S+ 0 0 13 -3,-2.2 3,-1.5 1,-0.3 4,-0.4 0.790 83.5 64.1 -60.7 -28.0 -3.5 3.3 12.8 107 107 A L G X S+ 0 0 23 -3,-1.6 3,-1.3 -4,-0.3 -1,-0.3 0.848 91.3 65.0 -64.9 -29.1 -1.2 6.3 13.0 108 108 A D G < S+ 0 0 139 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.666 95.9 60.5 -64.5 -12.2 -3.4 7.9 15.4 109 109 A E G < S+ 0 0 131 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.603 91.2 87.6 -85.0 -14.0 -2.6 5.0 17.8 110 110 A L S < S- 0 0 21 -3,-1.3 2,-0.3 -4,-0.4 -104,-0.2 -0.388 84.3 -95.5 -90.9 167.7 1.2 5.7 17.9 111 111 A M B -B 5 0A 39 -106,-2.8 -106,-2.6 -2,-0.1 -1,-0.1 -0.591 29.0-130.1 -87.6 138.0 3.1 8.0 20.1 112 112 A S > - 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