==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLUTATHIONE BIOSYNTHESIS LIGASE 12-MAR-93 1GLV . COMPND 2 MOLECULE: GLUTATHIONE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.YAMAGUCHI,H.KATO,T.TANAKA,Y.KATSUBE . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 20.1 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 0 1 1 1 0 0 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 3 1 0 1 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 1 0 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 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 0 140 0, 0.0 2,-0.5 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0-132.8 31.0 -6.0 49.2 2 2 A I - 0 0 18 30,-0.2 32,-2.1 26,-0.1 2,-0.6 -0.852 360.0-157.4 -95.3 136.2 29.2 -3.2 51.0 3 3 A K E -a 34 0A 70 -2,-0.5 78,-3.1 30,-0.2 79,-1.3 -0.987 16.2-176.0-116.4 105.6 29.7 0.2 49.4 4 4 A L E -ab 35 82A 1 30,-1.7 32,-2.2 -2,-0.6 2,-0.3 -0.882 7.3-162.3-103.8 128.6 29.1 2.7 52.0 5 5 A G E -ab 36 83A 0 77,-3.1 79,-2.3 -2,-0.4 2,-0.3 -0.731 3.0-155.6-104.8 168.4 29.1 6.5 51.3 6 6 A I E -ab 37 84A 0 30,-1.5 32,-2.8 -2,-0.3 2,-0.6 -0.986 4.0-156.5-140.8 131.5 29.4 9.2 53.9 7 7 A V E +ab 38 85A 0 77,-2.5 79,-2.9 -2,-0.3 2,-0.3 -0.982 39.5 137.9-112.0 115.5 28.2 12.8 53.5 8 8 A M E - b 0 86A 6 30,-1.9 32,-0.4 -2,-0.6 79,-0.2 -0.838 54.8 -77.4-150.6-176.4 30.2 15.1 55.8 9 9 A D S S- 0 0 50 77,-0.5 5,-0.1 -2,-0.3 4,-0.1 -0.650 84.9 -52.2 -87.0 149.1 32.0 18.3 56.6 10 10 A P > - 0 0 48 0, 0.0 3,-3.1 0, 0.0 4,-0.2 0.092 41.6-155.3 -26.6 107.3 35.5 18.5 55.2 11 11 A I G > S+ 0 0 2 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.808 93.2 73.4 -54.7 -33.9 37.6 15.5 56.2 12 12 A A G 3 S+ 0 0 60 1,-0.3 -1,-0.3 54,-0.0 54,-0.1 0.799 103.4 40.1 -52.8 -25.6 40.5 17.8 55.7 13 13 A N G < S+ 0 0 135 -3,-3.1 -1,-0.3 -4,-0.1 -2,-0.2 0.283 85.2 108.7-111.7 12.0 39.5 19.5 59.0 14 14 A I < - 0 0 34 -3,-1.4 2,-0.6 -4,-0.2 -3,-0.0 -0.350 65.7-125.1 -83.2 169.2 38.4 16.9 61.5 15 15 A N >> - 0 0 86 1,-0.1 4,-3.1 -2,-0.1 3,-1.5 -0.934 14.5-155.2-112.6 103.1 40.4 15.9 64.6 16 16 A I T 34 S+ 0 0 4 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.518 87.7 70.0 -54.3 -9.6 40.9 12.1 64.4 17 17 A K T 34 S+ 0 0 132 1,-0.1 -1,-0.3 46,-0.0 -3,-0.0 0.883 120.3 8.9 -79.6 -42.0 41.3 12.1 68.2 18 18 A K T <4 S+ 0 0 107 -3,-1.5 257,-0.4 257,-0.0 255,-0.4 0.549 94.6 122.5-112.5 -20.4 37.7 12.9 69.0 19 19 A D X - 0 0 39 -4,-3.1 4,-1.3 1,-0.1 -5,-0.0 -0.252 39.3-169.0 -53.5 114.0 36.0 12.6 65.6 20 20 A S H > S+ 0 0 0 -2,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.743 83.7 57.7 -75.9 -31.7 33.2 10.0 65.7 21 21 A S H >> S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 3,-1.6 0.985 105.3 50.9 -59.3 -60.7 32.6 9.9 62.0 22 22 A F H 3> S+ 0 0 2 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.859 103.4 60.6 -44.4 -41.0 36.2 8.9 61.4 23 23 A A H 3X S+ 0 0 3 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.903 105.9 47.8 -58.5 -39.0 35.6 6.2 64.1 24 24 A M H <>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 3,-0.5 0.880 113.5 52.2 -65.1 -41.9 33.8 -0.2 58.1 29 29 A Q H ><5S+ 0 0 54 -4,-2.9 3,-2.4 -5,-0.3 -2,-0.2 0.948 106.2 53.0 -57.3 -51.9 37.3 -0.2 56.5 30 30 A R H 3<5S+ 0 0 170 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.759 107.3 53.7 -54.6 -29.2 38.4 -2.9 58.9 31 31 A R T <<5S- 0 0 57 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.427 122.2-108.0 -89.9 -2.3 35.3 -4.9 57.8 32 32 A G T < 5 + 0 0 47 -3,-2.4 -3,-0.2 -4,-0.3 -30,-0.2 0.779 64.6 151.4 80.6 31.3 36.4 -4.6 54.2 33 33 A Y < - 0 0 14 -5,-1.9 2,-0.5 -32,-0.1 -1,-0.2 -0.526 47.9-120.4 -83.4 158.0 33.8 -2.1 52.9 34 34 A E E -a 3 0A 88 -32,-2.1 -30,-1.7 -2,-0.2 2,-0.4 -0.869 32.2-142.1-101.0 128.1 34.6 0.2 50.0 35 35 A L E -a 4 0A 3 22,-0.5 22,-2.1 -2,-0.5 2,-0.5 -0.851 14.8-166.7-106.4 139.4 34.3 3.9 51.1 36 36 A H E -aC 5 56A 5 -32,-2.2 -30,-1.5 -2,-0.4 2,-0.6 -0.987 11.5-149.9-122.3 120.9 32.9 6.8 49.1 37 37 A Y E +aC 6 55A 3 18,-3.0 18,-0.6 -2,-0.5 2,-0.3 -0.853 21.5 167.5-102.5 126.8 33.4 10.3 50.3 38 38 A M E -a 7 0A 0 -32,-2.8 -30,-1.9 -2,-0.6 2,-0.3 -0.788 20.1-153.9-128.2 167.5 31.0 13.1 49.5 39 39 A E > - 0 0 56 14,-0.3 3,-2.8 -2,-0.3 4,-0.5 -0.838 42.4 -97.4-131.8 157.4 30.2 16.7 50.6 40 40 A M G > S+ 0 0 52 -32,-0.4 3,-1.5 1,-0.3 -31,-0.1 0.867 125.8 52.0 -41.8 -51.1 26.9 18.6 50.5 41 41 A G G 3 S+ 0 0 75 1,-0.3 -1,-0.3 11,-0.0 -3,-0.0 0.434 97.1 64.2 -68.4 -9.4 28.1 20.1 47.2 42 42 A D G < S+ 0 0 28 -3,-2.8 11,-1.4 10,-0.1 2,-0.3 0.534 84.1 94.7 -89.3 -14.4 28.9 16.8 45.6 43 43 A L E < +D 52 0A 14 -3,-1.5 2,-0.3 -4,-0.5 9,-0.2 -0.613 54.0 168.3 -78.0 126.0 25.2 15.8 45.8 44 44 A Y E -D 51 0A 79 7,-3.1 7,-1.8 -2,-0.3 2,-0.4 -0.903 28.2-144.8-137.8 170.9 23.2 16.6 42.6 45 45 A L E -D 50 0A 85 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.953 14.7-177.7-140.2 115.5 19.8 15.8 41.1 46 46 A I E > S-D 49 0A 77 3,-1.7 3,-2.5 -2,-0.4 -2,-0.0 -0.996 74.9 -28.0-118.0 117.7 19.5 15.3 37.4 47 47 A N T 3 S- 0 0 162 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.824 129.5 -41.1 44.3 50.9 16.0 14.7 36.1 48 48 A G T 3 S+ 0 0 39 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.377 112.8 123.2 84.5 -5.0 14.8 13.0 39.4 49 49 A E E < -D 46 0A 93 -3,-2.5 -3,-1.7 28,-0.0 2,-0.4 -0.775 58.1-140.4-104.8 127.2 18.0 11.1 39.9 50 50 A A E +D 45 0A 5 -2,-0.7 27,-0.7 -5,-0.2 28,-0.6 -0.621 37.7 161.6 -74.3 127.3 20.2 11.4 42.9 51 51 A R E -DE 44 76A 49 -7,-1.8 -7,-3.1 -2,-0.4 2,-0.3 -0.930 14.4-171.1-140.9 157.2 23.9 11.4 41.6 52 52 A A E -DE 43 75A 0 23,-2.9 23,-2.9 -2,-0.3 2,-0.7 -0.983 30.1-123.0-151.5 161.9 27.1 12.4 43.2 53 53 A H E - E 0 74A 57 -11,-1.4 -14,-0.3 -2,-0.3 21,-0.3 -0.968 45.8-179.9-105.0 105.0 30.8 13.0 42.6 54 54 A T E - E 0 73A 0 19,-3.6 19,-2.3 -2,-0.7 2,-0.3 -0.641 22.9-147.4-108.1 167.8 32.5 10.7 45.1 55 55 A R E -CE 37 72A 45 -18,-0.6 -18,-3.0 17,-0.3 2,-0.5 -0.921 28.3-114.5-129.4 142.7 36.2 9.9 45.9 56 56 A T E -C 36 0A 18 15,-2.7 14,-2.4 -2,-0.3 15,-0.5 -0.798 40.1-144.0 -89.6 128.7 37.3 6.4 47.1 57 57 A L E - E 0 69A 9 -22,-2.1 -22,-0.5 -2,-0.5 2,-0.5 -0.858 25.9-178.0-107.1 133.1 38.5 6.8 50.7 58 58 A N E - E 0 68A 65 10,-1.8 10,-1.2 -2,-0.4 2,-0.3 -1.000 15.8-171.9-124.3 118.2 41.3 5.2 52.6 59 59 A V E + E 0 67A 0 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.798 7.2 172.3-113.6 149.9 41.6 6.3 56.3 60 60 A K - 0 0 63 6,-2.1 2,-1.1 -2,-0.3 5,-0.1 -0.923 45.6 -99.9-161.3 144.1 44.3 5.4 58.8 61 61 A Q S S+ 0 0 84 -2,-0.3 2,-0.2 2,-0.0 5,-0.1 -0.632 74.4 128.7 -75.5 98.1 45.3 6.4 62.3 62 62 A N - 0 0 52 -2,-1.1 3,-0.3 1,-0.0 -2,-0.1 -0.725 48.4-159.8-164.0 102.7 47.9 8.9 61.2 63 63 A Y S S+ 0 0 118 1,-0.3 3,-0.2 2,-0.2 -47,-0.1 0.722 99.1 49.1 -57.4 -28.7 48.1 12.5 62.5 64 64 A E S S+ 0 0 168 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.817 134.7 4.0 -87.5 -29.5 50.2 13.4 59.5 65 65 A E + 0 0 112 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.548 62.4 161.9-161.5 93.6 47.9 11.7 57.0 66 66 A W + 0 0 45 -3,-0.2 -6,-2.1 -2,-0.2 2,-0.3 0.524 69.9 30.6 -87.0 -17.4 44.6 10.2 58.0 67 67 A F E -E 59 0A 48 -8,-0.2 2,-0.3 -5,-0.1 -8,-0.2 -0.927 56.5-179.2-140.0 166.5 42.9 10.0 54.7 68 68 A S E -E 58 0A 31 -10,-1.2 -10,-1.8 -2,-0.3 2,-0.5 -0.947 27.6-123.2-162.3 148.0 43.9 9.7 51.0 69 69 A F E +E 57 0A 82 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.855 27.6 172.7-101.2 131.1 41.8 9.6 47.7 70 70 A V E - 0 0 107 -14,-2.4 2,-0.3 -2,-0.5 -13,-0.1 0.244 66.7 -2.7-124.9 10.2 42.4 6.5 45.7 71 71 A G E - 0 0 31 -15,-0.5 -15,-2.7 2,-0.0 -1,-0.4 -0.903 59.0-152.2 171.3 165.6 39.7 6.9 43.0 72 72 A E E +E 55 0A 127 -17,-0.3 2,-0.3 -2,-0.3 -17,-0.3 -0.934 19.6 164.3-159.2 135.7 37.0 9.4 42.1 73 73 A Q E -E 54 0A 65 -19,-2.3 -19,-3.6 -2,-0.3 2,-0.4 -0.968 33.3-132.6-155.5 155.8 33.8 8.8 40.2 74 74 A D E +E 53 0A 69 -2,-0.3 -21,-0.3 -21,-0.3 -2,-0.1 -0.887 49.0 143.2-105.9 130.7 30.5 10.4 39.5 75 75 A L E -E 52 0A 19 -23,-2.9 -23,-2.9 -2,-0.4 2,-0.5 -0.972 53.4 -71.0-158.3 178.4 27.6 7.9 39.9 76 76 A P E > -E 51 0A 23 0, 0.0 3,-3.7 0, 0.0 4,-0.4 -0.640 33.6-138.3 -82.8 123.1 24.1 7.2 41.0 77 77 A L G > S+ 0 0 0 -27,-0.7 3,-2.1 -2,-0.5 -26,-0.1 0.797 102.8 74.2 -46.0 -32.1 23.8 7.3 44.8 78 78 A A G 3 S+ 0 0 39 -28,-0.6 -1,-0.3 1,-0.3 -27,-0.1 0.454 82.4 68.3 -64.8 -4.3 21.6 4.2 44.2 79 79 A D G < S+ 0 0 90 -3,-3.7 -1,-0.3 31,-0.0 -2,-0.2 0.776 85.8 82.1 -84.9 -28.3 24.9 2.3 43.5 80 80 A L < - 0 0 4 -3,-2.1 -76,-0.2 -4,-0.4 3,-0.2 -0.433 68.8-154.0 -77.3 142.7 25.8 2.7 47.2 81 81 A D S S+ 0 0 57 -78,-3.1 30,-1.9 1,-0.4 2,-0.3 0.858 81.2 14.5 -84.5 -37.5 24.2 0.1 49.6 82 82 A V E -bf 4 111A 0 -79,-1.3 -77,-3.1 28,-0.2 2,-0.4 -0.992 61.0-166.4-145.0 138.5 24.4 2.5 52.5 83 83 A I E -bf 5 112A 0 28,-2.3 30,-2.7 -2,-0.3 2,-0.6 -0.991 11.8-151.3-126.3 122.1 25.0 6.2 53.0 84 84 A L E -bf 6 113A 1 -79,-2.3 -77,-2.5 -2,-0.4 2,-1.0 -0.817 10.3-149.8 -93.2 117.2 25.8 7.8 56.4 85 85 A M E +b 7 0A 5 28,-1.9 -77,-0.1 -2,-0.6 -79,-0.0 -0.798 30.5 161.2 -90.8 99.2 24.5 11.4 56.6 86 86 A R E +b 8 0A 18 -79,-2.9 -77,-0.5 -2,-1.0 2,-0.2 -0.034 14.0 143.5-119.2 36.8 27.0 12.9 59.0 87 87 A K - 0 0 32 -79,-0.2 -79,-0.1 -80,-0.1 -2,-0.0 -0.469 49.1-122.1 -72.7 127.5 26.6 16.7 58.2 88 88 A D - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.551 44.0 -80.9 -76.9 151.6 26.9 19.0 61.2 89 89 A P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.021 73.2 108.8 -60.5 175.3 24.0 21.3 62.1 90 90 A P - 0 0 66 0, 0.0 2,-0.8 0, 0.0 5,-0.2 0.414 59.9-133.1 -73.7 161.3 22.5 23.8 61.8 91 91 A F + 0 0 50 -2,-0.1 2,-0.2 4,-0.1 -3,-0.0 -0.788 46.4 158.1 -85.4 107.0 19.3 22.4 60.2 92 92 A D > - 0 0 85 -2,-0.8 4,-1.9 71,-0.0 3,-0.2 -0.587 61.6 -90.0-114.5-178.4 18.9 24.9 57.4 93 93 A T H > S+ 0 0 83 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.827 126.3 61.8 -70.9 -35.5 17.1 24.8 54.0 94 94 A E H > S+ 0 0 121 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.835 105.8 43.5 -57.7 -42.2 20.3 23.4 52.6 95 95 A F H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.905 114.7 50.7 -70.7 -47.8 20.2 20.3 54.9 96 96 A I H X S+ 0 0 36 -4,-1.9 4,-0.6 1,-0.3 -2,-0.2 0.855 110.8 48.1 -58.6 -43.5 16.4 19.9 54.2 97 97 A Y H X S+ 0 0 122 -4,-3.1 4,-0.9 1,-0.2 -1,-0.3 0.717 108.6 55.0 -71.0 -26.7 17.0 20.1 50.4 98 98 A A H X S+ 0 0 5 -4,-1.0 4,-3.0 -3,-0.3 5,-0.2 0.778 99.5 60.5 -71.6 -32.2 19.8 17.6 50.7 99 99 A T H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.753 100.4 56.2 -68.4 -21.2 17.4 15.2 52.5 100 100 A Y H X S+ 0 0 108 -4,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.882 109.5 45.8 -77.2 -36.0 15.3 15.3 49.3 101 101 A I H >X S+ 0 0 26 -4,-0.9 3,-1.2 2,-0.2 4,-0.9 0.939 111.9 48.3 -69.8 -50.8 18.3 14.2 47.3 102 102 A L H 3X S+ 0 0 1 -4,-3.0 4,-1.3 1,-0.3 3,-0.4 0.828 108.4 59.8 -56.7 -33.7 19.4 11.4 49.7 103 103 A E H 3X S+ 0 0 38 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.648 94.9 59.1 -70.5 -23.6 15.7 10.3 49.6 104 104 A R H S+ 0 0 3 -4,-0.9 5,-2.3 -3,-0.4 -2,-0.2 0.821 108.1 55.6 -67.9 -39.8 18.4 7.1 46.2 106 106 A E H ><5S+ 0 0 45 -4,-1.3 3,-1.9 1,-0.3 -2,-0.2 0.903 102.1 55.1 -64.1 -44.4 16.7 5.5 49.1 107 107 A E H 3<5S+ 0 0 116 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.802 107.0 53.0 -61.7 -23.4 13.6 5.0 47.0 108 108 A K T 3<5S- 0 0 160 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 -0.012 136.5 -80.8 -97.7 28.4 16.0 3.1 44.6 109 109 A G T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.079 84.5 132.4 99.5 -25.7 17.3 0.9 47.3 110 110 A T < - 0 0 3 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.3 -0.403 51.2-131.9 -63.3 145.5 20.0 2.7 49.3 111 111 A L E -f 82 0A 30 -30,-1.9 -28,-2.3 4,-0.0 2,-0.6 -0.849 17.6-151.0 -92.6 126.6 19.8 2.7 53.1 112 112 A I E -f 83 0A 3 -2,-0.4 2,-1.2 -30,-0.2 -28,-0.2 -0.911 12.4-134.5-109.4 118.3 20.2 6.1 54.7 113 113 A V E S+f 84 0A 9 -30,-2.7 -28,-1.9 -2,-0.6 138,-0.1 -0.693 101.8 21.5 -90.1 97.2 21.7 6.2 58.2 114 114 A N S S- 0 0 6 -2,-1.2 137,-0.2 136,-0.6 -1,-0.1 0.635 108.0-113.6 -79.7 129.2 19.3 8.5 59.6 115 115 A K > - 0 0 73 135,-1.5 4,-1.5 134,-0.2 -2,-0.1 -0.393 20.3-130.8 -61.2 138.9 16.3 8.2 57.3 116 116 A P H > S+ 0 0 1 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.880 105.5 46.8 -57.7 -52.6 15.7 11.5 55.4 117 117 A Q H >> S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 3,-1.3 0.954 111.7 56.0 -55.1 -48.3 12.0 11.9 56.0 118 118 A S H 3> S+ 0 0 5 1,-0.3 4,-2.0 131,-0.2 -1,-0.2 0.792 102.9 53.5 -54.2 -32.7 12.9 11.1 59.7 119 119 A L H 3< S+ 0 0 7 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.781 111.1 46.1 -73.5 -31.6 15.4 14.0 59.7 120 120 A R H << S+ 0 0 65 -3,-1.3 3,-0.2 -4,-1.2 -2,-0.2 0.898 115.6 46.6 -74.5 -42.5 12.7 16.4 58.5 121 121 A D H < S+ 0 0 75 -4,-2.3 2,-0.8 1,-0.2 -2,-0.2 0.776 106.1 60.7 -66.0 -38.8 10.2 15.1 61.0 122 122 A C < - 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