==== 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 OXIDOREDUCTASE 13-MAY-09 3HGB . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 63.4 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 29.9 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 2 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 . 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 3 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 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 22 A S 0 0 170 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 145.4 41.4 15.4 -6.0 2 23 A M - 0 0 84 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.594 360.0-113.6 -74.2 129.5 39.7 15.8 -2.6 3 24 A S - 0 0 19 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.365 28.8-111.1 -68.8 145.7 37.5 12.7 -1.9 4 25 A D + 0 0 105 -2,-0.0 28,-0.7 -3,-0.0 29,-0.4 -0.604 35.4 176.9 -76.2 131.3 33.8 13.3 -1.8 5 26 A I - 0 0 22 -2,-0.3 125,-0.1 27,-0.1 4,-0.1 -0.770 24.0-141.4-136.3 88.3 32.2 12.8 1.6 6 27 A P > - 0 0 34 0, 0.0 3,-1.0 0, 0.0 120,-0.1 -0.204 6.0-140.5 -51.6 136.7 28.5 13.6 1.5 7 28 A S T 3 S+ 0 0 111 1,-0.2 119,-0.3 119,-0.1 120,-0.1 0.614 96.9 65.0 -74.6 -12.5 27.3 15.5 4.5 8 29 A D T 3 S+ 0 0 114 117,-0.1 2,-0.3 118,-0.1 -1,-0.2 0.158 92.8 78.2 -98.8 16.5 24.1 13.4 4.6 9 30 A L < - 0 0 1 -3,-1.0 117,-0.4 10,-0.1 2,-0.3 -0.830 67.4-138.6-119.7 158.1 25.8 10.2 5.3 10 31 A H E -A 18 0A 63 8,-2.4 8,-2.8 -2,-0.3 2,-0.3 -0.770 27.8-164.4-107.4 163.7 27.3 8.5 8.3 11 32 A Y E -AB 17 124A 0 113,-2.5 113,-3.4 -2,-0.3 2,-0.3 -0.925 19.0-130.7-143.6 163.0 30.6 6.6 8.1 12 33 A T > - 0 0 16 4,-2.3 3,-2.1 -2,-0.3 4,-0.2 -0.862 32.2-117.6-112.7 157.7 32.9 4.1 9.6 13 34 A A T 3 S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.3 110,-0.0 0.758 115.9 66.6 -56.9 -24.8 36.6 4.6 10.1 14 35 A E T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 58,-0.1 0.228 123.3-102.8 -89.2 15.0 36.9 1.6 7.8 15 36 A H S < S+ 0 0 49 -3,-2.1 16,-2.2 1,-0.3 2,-0.3 0.778 75.7 133.4 77.9 29.3 35.5 3.7 4.9 16 37 A E E - C 0 30A 2 14,-0.2 -4,-2.3 -4,-0.2 2,-0.3 -0.819 41.9-146.7-101.2 150.8 31.9 2.5 4.7 17 38 A W E -AC 11 29A 0 12,-2.6 12,-1.6 -2,-0.3 2,-0.4 -0.859 5.6-155.7-112.5 157.4 29.0 4.9 4.5 18 39 A I E -AC 10 28A 5 -8,-2.8 -8,-2.4 -2,-0.3 2,-0.5 -0.994 6.6-171.9-137.2 123.2 25.6 4.4 5.9 19 40 A R E - C 0 27A 70 8,-3.0 8,-3.3 -2,-0.4 2,-0.7 -0.973 25.5-130.9-115.6 125.9 22.4 6.0 4.7 20 41 A R E + C 0 26A 140 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.663 32.9 171.1 -74.8 116.5 19.2 5.7 6.6 21 42 A S E - 0 0 67 4,-2.1 2,-0.3 -2,-0.7 5,-0.2 0.606 60.6 -4.1-104.1 -16.6 16.8 4.7 3.9 22 43 A G E > S- C 0 25A 29 3,-1.8 3,-0.6 -3,-0.1 -1,-0.2 -0.937 88.1 -75.5-159.5-178.5 13.8 3.9 6.1 23 44 A D T 3 S+ 0 0 146 -2,-0.3 93,-0.3 1,-0.2 -1,-0.0 0.842 131.7 13.8 -55.4 -34.5 12.6 3.6 9.7 24 45 A D T 3 S+ 0 0 63 91,-0.1 84,-3.6 92,-0.1 2,-0.4 0.162 115.8 82.2-129.4 18.7 14.5 0.3 10.2 25 46 A T E < -CD 22 107A 19 -3,-0.6 -4,-2.1 82,-0.3 -3,-1.8 -0.974 46.0-172.2-132.2 139.0 16.8 0.2 7.2 26 47 A V E -CD 20 106A 5 80,-2.7 80,-2.3 -2,-0.4 2,-0.4 -0.956 18.2-139.0-120.6 150.4 20.2 1.6 6.2 27 48 A R E -CD 19 105A 63 -8,-3.3 -8,-3.0 -2,-0.4 2,-0.4 -0.871 23.1-158.8-103.1 142.4 21.9 1.4 2.9 28 49 A V E +CD 18 104A 0 76,-3.3 75,-2.9 -2,-0.4 76,-1.6 -0.942 22.3 144.2-127.0 140.8 25.7 0.7 3.0 29 50 A G E -C 17 0A 0 -12,-1.6 -12,-2.6 -2,-0.4 2,-0.3 -0.865 46.1 -89.9-150.0-173.6 28.5 1.4 0.6 30 51 A I E -C 16 0A 8 71,-0.3 -14,-0.2 67,-0.3 -15,-0.1 -0.802 46.1-104.8-106.1 155.8 32.1 2.3 0.5 31 52 A T > - 0 0 0 -16,-2.2 4,-2.6 -2,-0.3 5,-0.2 -0.180 24.6-109.9 -75.8 166.9 33.3 5.9 0.3 32 53 A D H > S+ 0 0 26 -28,-0.7 4,-2.2 2,-0.2 5,-0.2 0.906 123.1 52.7 -56.9 -43.8 34.8 7.7 -2.6 33 54 A Y H > S+ 0 0 71 -29,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.940 109.8 49.1 -56.6 -48.1 38.1 7.6 -0.7 34 55 A A H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.925 110.7 47.2 -60.8 -49.7 37.8 3.9 -0.3 35 56 A Q H X S+ 0 0 22 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.911 113.6 48.5 -62.7 -40.5 37.0 3.1 -4.0 36 57 A S H < S+ 0 0 84 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.911 113.1 47.7 -66.5 -40.7 39.8 5.2 -5.3 37 58 A A H < S+ 0 0 68 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.879 113.1 48.2 -66.3 -40.4 42.3 3.7 -2.8 38 59 A L H < S- 0 0 17 -4,-2.7 29,-0.4 1,-0.2 28,-0.3 0.916 104.6-142.5 -64.6 -42.8 41.1 0.1 -3.8 39 60 A G < - 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 2,-0.1 -0.512 54.4 -8.1 98.8-175.7 41.4 0.8 -7.5 40 61 A D S S- 0 0 94 -2,-0.2 25,-0.6 1,-0.1 2,-0.4 -0.315 77.4-127.2 -58.1 122.6 39.0 -0.5 -10.1 41 62 A V E +G 64 0B 0 23,-0.2 23,-0.3 49,-0.2 3,-0.1 -0.564 33.2 172.8 -78.5 128.5 36.7 -3.0 -8.5 42 63 A V E + 0 0 64 21,-3.4 2,-0.3 -2,-0.4 22,-0.2 0.620 67.1 16.1-109.1 -20.6 36.6 -6.3 -10.2 43 64 A F E -G 63 0B 88 20,-1.8 20,-2.7 47,-0.1 2,-0.5 -0.966 54.1-164.0-156.6 139.0 34.6 -8.2 -7.7 44 65 A V E -G 62 0B 5 -2,-0.3 2,-0.8 42,-0.3 18,-0.2 -0.991 11.6-155.0-124.8 119.9 32.3 -7.6 -4.8 45 66 A Q E -G 61 0B 94 16,-3.3 16,-1.6 -2,-0.5 26,-0.1 -0.885 20.6-173.2 -94.9 113.0 31.5 -10.4 -2.5 46 67 A L - 0 0 19 -2,-0.8 14,-0.1 14,-0.2 3,-0.1 -0.808 24.0-110.1-105.9 148.6 28.2 -9.6 -0.9 47 68 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.312 42.6 -92.0 -70.7 160.6 26.5 -11.5 2.0 48 69 A V > - 0 0 108 1,-0.1 3,-2.1 2,-0.1 31,-0.2 -0.469 46.2-100.4 -70.6 139.8 23.3 -13.5 1.3 49 70 A I T 3 S+ 0 0 86 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 -0.479 114.2 36.9 -62.6 132.5 20.0 -11.6 1.9 50 71 A G T 3 S+ 0 0 57 29,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.195 82.0 143.6 103.8 -11.3 18.7 -12.7 5.3 51 72 A T < - 0 0 45 -3,-2.1 28,-2.8 28,-0.2 2,-0.4 -0.453 47.4-137.8 -64.5 119.0 22.3 -12.8 6.8 52 73 A A E -E 78 0A 78 -2,-0.3 2,-0.3 26,-0.2 26,-0.3 -0.690 28.2-172.1 -76.0 129.5 22.2 -11.7 10.4 53 74 A V E -E 77 0A 4 24,-3.7 24,-2.6 -2,-0.4 2,-0.3 -0.930 16.9-146.0-125.7 148.5 25.2 -9.5 11.0 54 75 A T > - 0 0 85 -2,-0.3 3,-2.6 22,-0.2 19,-0.4 -0.842 45.6 -79.8-107.6 151.6 26.7 -7.9 14.1 55 76 A A T 3 S+ 0 0 58 -2,-0.3 21,-0.1 1,-0.3 3,-0.1 -0.237 118.8 11.6 -50.5 126.5 28.4 -4.5 14.1 56 77 A G T 3 S+ 0 0 47 17,-3.9 -1,-0.3 1,-0.3 2,-0.1 0.341 92.1 139.4 84.3 -7.2 32.0 -4.8 12.8 57 78 A E < - 0 0 80 -3,-2.6 16,-3.0 16,-0.2 2,-0.4 -0.469 62.4-110.9 -68.3 140.0 31.4 -8.4 11.5 58 79 A T E + H 0 72B 68 14,-0.2 14,-0.3 1,-0.1 -1,-0.1 -0.629 44.8 165.8 -69.3 123.0 33.0 -9.1 8.1 59 80 A F E - 0 0 17 12,-2.4 2,-0.3 -2,-0.4 13,-0.2 0.384 60.2 -25.0-115.8 -9.0 30.0 -9.6 5.7 60 81 A G E - H 0 71B 8 11,-1.2 11,-2.9 -14,-0.1 2,-0.3 -0.976 57.7-114.3-178.6-172.7 31.9 -9.4 2.4 61 82 A E E -GH 45 70B 68 -16,-1.6 -16,-3.3 -2,-0.3 2,-0.4 -0.993 9.2-142.8-151.2 151.6 34.9 -8.2 0.5 62 83 A V E -GH 44 69B 4 7,-2.9 7,-2.8 -2,-0.3 2,-0.4 -0.959 22.6-162.7-115.5 136.3 35.7 -5.8 -2.3 63 84 A E E +GH 43 68B 66 -20,-2.7 -21,-3.4 -2,-0.4 -20,-1.8 -0.977 15.3 175.5-129.0 127.9 38.4 -6.8 -4.8 64 85 A S E -G 41 0B 4 3,-3.2 -23,-0.2 -2,-0.4 -25,-0.1 -0.570 53.9 -94.7-106.9-178.5 40.4 -4.8 -7.3 65 86 A T S S+ 0 0 137 -25,-0.6 -26,-0.1 -2,-0.2 -24,-0.1 0.785 126.8 32.1 -68.2 -21.2 43.2 -6.3 -9.4 66 87 A K S S+ 0 0 186 -28,-0.3 2,-0.3 -26,-0.2 -1,-0.2 0.801 121.0 35.4-100.9 -35.6 45.6 -5.1 -6.7 67 88 A S - 0 0 34 -29,-0.4 -3,-3.2 2,-0.0 2,-0.4 -0.890 48.3-160.1-132.8 148.5 43.8 -5.2 -3.4 68 89 A V E -H 63 0B 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.997 21.2-175.2-122.8 132.2 41.2 -7.2 -1.5 69 90 A S E -H 62 0B 58 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.1 -0.992 23.0-121.1-132.2 137.8 39.5 -5.5 1.4 70 91 A D E -H 61 0B 67 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.3 -0.399 19.0-141.9 -69.8 149.5 37.0 -6.8 4.0 71 92 A L E -H 60 0B 1 -11,-2.9 -12,-2.4 -26,-0.1 -11,-1.2 -0.966 18.6-156.7-112.8 130.6 33.6 -5.2 4.2 72 93 A Y E -H 58 0B 78 -2,-0.5 -14,-0.2 -14,-0.3 -15,-0.1 -0.854 24.3-109.9-110.3 144.1 32.3 -4.8 7.8 73 94 A A - 0 0 1 -16,-3.0 -17,-3.9 -19,-0.4 -16,-0.2 -0.578 24.9-157.7 -65.8 121.7 28.7 -4.5 9.0 74 95 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.817 77.0 13.6 -73.9 -25.7 28.6 -0.9 10.2 75 96 A I S S- 0 0 3 -21,-0.1 2,-0.2 -20,-0.1 -19,-0.1 -0.914 88.8 -98.0-139.5 162.1 25.6 -1.8 12.4 76 97 A S S S+ 0 0 32 -2,-0.3 2,-0.3 -21,-0.1 -22,-0.2 -0.579 71.2 86.8 -80.1 147.4 24.0 -5.0 13.6 77 98 A G E S-E 53 0A 5 -24,-2.6 -24,-3.7 -2,-0.2 2,-0.4 -0.985 75.6 -56.1 158.5-157.9 20.9 -6.3 11.8 78 99 A K E -EF 52 107A 35 29,-2.7 29,-3.6 -2,-0.3 2,-0.4 -0.961 45.9-113.7-121.9 134.8 19.9 -8.4 8.9 79 100 A V E + F 0 106A 1 -28,-2.8 -29,-3.1 -2,-0.4 27,-0.3 -0.552 39.5 171.7 -65.2 120.2 21.0 -8.0 5.3 80 101 A S E + 0 0 24 25,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.596 60.1 14.0-110.3 -17.7 17.8 -7.0 3.5 81 102 A E E - F 0 105A 89 24,-1.1 24,-2.3 -33,-0.1 2,-0.3 -0.987 55.8-164.3-153.7 152.1 19.1 -6.1 0.1 82 103 A V E - F 0 104A 32 -2,-0.3 2,-1.1 22,-0.3 22,-0.3 -0.973 34.0-109.6-135.5 153.2 22.2 -6.4 -2.0 83 104 A N > - 0 0 4 20,-2.7 3,-1.4 -2,-0.3 4,-0.1 -0.708 28.4-174.9 -88.5 102.3 23.1 -4.6 -5.1 84 105 A S T >> S+ 0 0 76 -2,-1.1 3,-1.6 1,-0.3 4,-0.6 0.672 75.7 76.6 -70.2 -17.5 22.9 -7.1 -7.9 85 106 A D H 3> S+ 0 0 89 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.758 83.5 67.3 -61.7 -26.0 24.3 -4.5 -10.4 86 107 A L H <4 S+ 0 0 2 -3,-1.4 -42,-0.3 1,-0.2 -1,-0.3 0.586 85.7 69.9 -74.4 -11.3 27.7 -5.1 -8.9 87 108 A D H <4 S+ 0 0 116 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.974 118.2 17.8 -65.4 -56.8 27.8 -8.6 -10.3 88 109 A G H < S+ 0 0 69 -4,-0.6 -2,-0.2 1,-0.2 3,-0.1 0.751 139.9 34.4 -86.3 -28.4 28.1 -7.4 -13.9 89 110 A T >< + 0 0 76 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 -0.508 60.3 158.0-130.1 65.8 29.2 -3.9 -13.2 90 111 A P T > + 0 0 19 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.787 68.7 75.5 -59.4 -25.4 31.4 -3.9 -10.0 91 112 A Q T >> + 0 0 93 1,-0.3 4,-2.8 2,-0.2 3,-0.5 0.607 69.6 84.5 -67.6 -6.5 32.9 -0.7 -11.2 92 113 A L H <> S+ 0 0 33 -3,-2.1 4,-2.4 1,-0.2 9,-0.5 0.821 83.1 63.1 -58.2 -29.3 29.8 1.2 -10.1 93 114 A V H <4 S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.895 110.6 37.2 -59.8 -41.4 31.5 1.1 -6.7 94 115 A N H <4 S+ 0 0 17 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.912 121.4 42.9 -72.7 -46.1 34.2 3.3 -8.3 95 116 A S H < S+ 0 0 88 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.774 135.9 9.6 -77.4 -28.9 32.1 5.4 -10.6 96 117 A D ><> + 0 0 71 -4,-2.4 5,-2.9 -5,-0.2 3,-1.9 -0.383 67.7 167.0-151.4 62.9 29.2 6.1 -8.1 97 118 A P T 3 5S+ 0 0 10 0, 0.0 -67,-0.3 0, 0.0 6,-0.1 0.746 84.5 38.4 -59.6 -27.8 30.2 4.9 -4.6 98 119 A Y T 3 5S+ 0 0 24 -69,-0.1 -5,-0.1 4,-0.1 -67,-0.1 0.382 129.0 27.1-101.6 -1.1 27.3 6.8 -2.9 99 120 A G T X 5S+ 0 0 26 -3,-1.9 3,-1.5 -7,-0.2 -3,-0.1 0.351 130.9 5.1-120.0-104.3 24.8 6.1 -5.6 100 121 A A T 3 5S+ 0 0 34 1,-0.3 -7,-0.2 -8,-0.1 -8,-0.1 0.666 123.3 64.4 -64.1 -21.6 24.6 3.3 -8.1 101 122 A G T 3 < + 0 0 0 -5,-2.9 -71,-0.3 -9,-0.5 -1,-0.3 0.196 69.6 137.5 -92.7 14.9 27.6 1.6 -6.4 102 123 A W < - 0 0 34 -3,-1.5 -73,-0.3 -6,-0.2 -16,-0.1 -0.223 42.3-152.3 -54.3 151.8 25.8 1.0 -3.1 103 124 A L - 0 0 1 -75,-2.9 -20,-2.7 1,-0.3 2,-0.3 0.897 50.5 -35.6 -97.4 -54.8 26.5 -2.5 -1.6 104 125 A L E -DF 28 82A 0 -76,-1.6 -76,-3.3 -22,-0.3 2,-0.4 -0.972 46.9-112.7-162.3 169.2 23.7 -3.6 0.5 105 126 A D E -DF 27 81A 12 -24,-2.3 -25,-2.2 -2,-0.3 -24,-1.1 -0.917 18.2-155.4-113.6 145.3 21.0 -2.7 3.0 106 127 A I E -DF 26 79A 0 -80,-2.3 -80,-2.7 -2,-0.4 2,-0.4 -0.984 10.2-156.5-115.7 132.8 20.8 -3.8 6.6 107 128 A Q E -DF 25 78A 83 -29,-3.6 -29,-2.7 -2,-0.4 2,-0.5 -0.896 5.1-151.6-108.0 137.8 17.4 -3.9 8.3 108 129 A V - 0 0 6 -84,-3.6 2,-0.7 -2,-0.4 8,-0.1 -0.924 10.6-161.5-110.6 130.4 17.0 -3.6 12.0 109 130 A D >> - 0 0 87 -2,-0.5 4,-2.4 1,-0.1 3,-0.5 -0.969 22.3-141.5 -98.1 112.2 14.3 -5.1 14.1 110 131 A S T 34 S+ 0 0 86 -2,-0.7 5,-0.3 1,-0.2 -1,-0.1 0.629 100.0 59.8 -48.2 -14.6 14.5 -3.0 17.3 111 132 A S T 34 S+ 0 0 101 3,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.947 112.7 29.7 -77.7 -55.6 13.8 -6.4 19.0 112 133 A D T <4 S+ 0 0 130 -3,-0.5 2,-0.2 2,-0.1 -2,-0.2 0.829 131.4 11.9 -74.8 -37.0 16.7 -8.5 17.8 113 134 A V S < S- 0 0 38 -4,-2.4 -36,-0.0 -37,-0.1 -59,-0.0 -0.800 100.1 -59.4-137.5 173.8 19.3 -5.7 17.5 114 135 A A - 0 0 49 -2,-0.2 -3,-0.1 1,-0.1 -2,-0.1 -0.331 56.3-113.6 -60.8 135.0 19.9 -2.1 18.3 115 136 A A >> - 0 0 36 -5,-0.3 4,-2.9 1,-0.1 3,-0.7 -0.310 32.8-106.2 -60.4 153.2 17.3 0.3 16.9 116 137 A L H 3> S+ 0 0 11 -93,-0.3 4,-3.0 1,-0.3 5,-0.2 0.856 120.5 61.7 -55.2 -39.4 18.8 2.7 14.3 117 138 A E H 3> S+ 0 0 69 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.917 113.7 36.8 -50.5 -46.1 18.6 5.6 16.8 118 139 A S H X4 S+ 0 0 72 -3,-0.7 3,-1.3 1,-0.2 4,-0.4 0.932 114.8 54.5 -70.1 -48.8 21.0 3.6 19.0 119 140 A A H >< S+ 0 0 10 -4,-2.9 3,-1.5 1,-0.3 4,-0.3 0.842 99.5 62.8 -57.2 -37.9 23.0 2.1 16.1 120 141 A L H >< S+ 0 0 75 -4,-3.0 3,-2.0 1,-0.3 -1,-0.3 0.797 87.1 72.5 -57.8 -32.5 23.7 5.6 14.7 121 142 A T T << S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.720 93.6 54.5 -59.2 -23.8 25.7 6.6 17.8 122 143 A T T < S+ 0 0 99 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.570 95.4 87.8 -85.7 -11.8 28.6 4.4 16.8 123 144 A L S < S- 0 0 23 -3,-2.0 2,-0.3 -4,-0.3 -111,-0.2 -0.480 75.3-118.9 -94.0 161.4 29.0 5.9 13.4 124 145 A L B -B 11 0A 48 -113,-3.4 -113,-2.5 -2,-0.1 2,-0.1 -0.715 20.6-132.4 -93.4 144.2 31.0 8.9 12.3 125 146 A D > - 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