==== 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 25-JUL-09 3IFT . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR T.E.EDWARDS,J.ABENDROTH,B.STAKER,C.MAYER,I.PHAN,A.KELLEY,E.A . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 61.8 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 29.4 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 . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.5 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 3 0 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 -1 A H 0 0 156 0, 0.0 2,-0.2 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 115.5 -1.6 -8.6 6.4 2 0 A H - 0 0 104 1,-0.0 2,-0.4 3,-0.0 3,-0.0 -0.579 360.0-124.6 -74.2 143.1 2.3 -8.8 6.2 3 1 A V - 0 0 111 -2,-0.2 2,-0.1 133,-0.0 -1,-0.0 -0.781 37.5-113.0 -84.7 131.8 3.8 -8.1 2.7 4 2 A S - 0 0 12 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.406 26.6-113.9 -74.7 145.3 6.0 -11.2 2.0 5 3 A D + 0 0 103 -2,-0.1 28,-0.7 1,-0.0 29,-0.4 -0.609 33.2 177.9 -78.0 134.8 9.7 -10.7 1.8 6 4 A I - 0 0 21 -2,-0.3 125,-0.1 27,-0.1 26,-0.0 -0.830 25.5-138.2-136.0 91.9 11.2 -11.2 -1.6 7 5 A P > - 0 0 32 0, 0.0 3,-1.1 0, 0.0 120,-0.0 -0.310 5.8-140.5 -50.8 133.4 15.0 -10.5 -1.5 8 6 A S T 3 S+ 0 0 113 1,-0.2 119,-0.3 119,-0.1 120,-0.1 0.601 96.7 65.3 -69.6 -13.4 16.1 -8.6 -4.5 9 7 A D T 3 S+ 0 0 114 117,-0.1 2,-0.3 118,-0.1 -1,-0.2 0.326 92.7 76.0 -98.9 12.4 19.2 -10.6 -4.7 10 8 A L < - 0 0 3 -3,-1.1 117,-0.4 10,-0.1 2,-0.3 -0.733 68.8-133.1-117.0 162.1 17.6 -13.9 -5.4 11 9 A H E -A 19 0A 61 8,-2.9 8,-2.9 -2,-0.3 2,-0.3 -0.780 27.6-159.9-106.8 163.4 15.9 -15.6 -8.3 12 10 A Y E -AB 18 125A 0 113,-2.6 113,-3.7 -2,-0.3 2,-0.3 -0.912 16.4-136.6-139.2 158.1 12.7 -17.4 -8.0 13 11 A T > - 0 0 13 4,-2.2 3,-2.0 -2,-0.3 4,-0.4 -0.868 32.8-116.3-108.8 158.4 10.4 -19.9 -9.6 14 12 A A T 3 S+ 0 0 46 -2,-0.3 -1,-0.1 1,-0.3 110,-0.0 0.705 115.7 65.7 -57.7 -22.0 6.7 -19.4 -10.0 15 13 A E T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.0 58,-0.1 0.190 124.6-100.9 -94.8 14.7 6.3 -22.3 -7.6 16 14 A H S < S+ 0 0 46 -3,-2.0 16,-2.4 1,-0.3 2,-0.3 0.793 75.8 135.1 77.4 36.3 7.8 -20.2 -4.8 17 15 A E E - C 0 31A 2 -4,-0.4 -4,-2.2 14,-0.3 2,-0.3 -0.827 41.0-146.3-105.5 152.6 11.3 -21.4 -4.7 18 16 A W E -AC 12 30A 0 12,-2.6 12,-1.4 -2,-0.3 2,-0.4 -0.863 4.8-156.0-116.5 158.2 14.3 -19.1 -4.4 19 17 A I E -AC 11 29A 0 -8,-2.9 -8,-2.9 -2,-0.3 2,-0.5 -0.996 6.0-170.4-138.8 117.5 17.7 -19.6 -5.9 20 18 A R E - C 0 28A 69 8,-3.1 8,-3.0 -2,-0.4 2,-0.9 -0.968 25.1-130.4-108.8 126.4 20.8 -17.9 -4.6 21 19 A R E + C 0 27A 111 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.621 32.7 172.2 -73.2 109.8 24.0 -18.2 -6.6 22 20 A S E - 0 0 64 4,-1.9 2,-0.3 -2,-0.9 5,-0.2 0.680 62.1 -8.6 -94.8 -18.1 26.3 -19.3 -3.8 23 21 A G E > S- C 0 26A 26 3,-1.9 3,-0.5 -3,-0.1 -1,-0.2 -0.941 86.8 -76.6-161.9-179.8 29.3 -19.9 -6.1 24 22 A D T 3 S+ 0 0 144 -2,-0.3 93,-0.3 1,-0.2 94,-0.2 0.857 132.3 18.8 -55.2 -36.0 30.4 -20.2 -9.7 25 23 A D T 3 S+ 0 0 53 92,-0.1 84,-3.9 91,-0.1 2,-0.4 0.292 114.6 80.3-119.6 6.8 28.7 -23.6 -9.9 26 24 A T E < -CD 23 108A 19 -3,-0.5 -4,-1.9 82,-0.3 -3,-1.9 -0.936 45.9-173.7-128.5 136.7 26.4 -23.7 -7.0 27 25 A V E -CD 21 107A 0 80,-3.0 80,-2.7 -2,-0.4 2,-0.4 -0.955 17.3-142.8-118.6 148.5 23.0 -22.4 -6.2 28 26 A R E -CD 20 106A 61 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.4 -0.881 21.4-159.7-103.3 146.3 21.3 -22.5 -2.9 29 27 A V E +CD 19 105A 0 76,-3.4 75,-2.9 -2,-0.4 76,-1.8 -0.972 22.4 141.9-132.9 138.5 17.5 -23.2 -2.9 30 28 A G E -C 18 0A 0 -12,-1.4 -12,-2.6 -2,-0.4 2,-0.3 -0.834 48.3 -85.3-149.1-170.4 14.7 -22.6 -0.5 31 29 A I E -C 17 0A 7 71,-0.3 -14,-0.3 67,-0.3 -15,-0.1 -0.796 47.8-105.8-104.7 153.3 11.1 -21.6 -0.5 32 30 A T > - 0 0 0 -16,-2.4 4,-2.5 -2,-0.3 5,-0.2 -0.178 26.5-107.2 -72.9 166.0 10.0 -18.1 -0.3 33 31 A D H > S+ 0 0 26 -28,-0.7 4,-2.2 2,-0.2 5,-0.2 0.908 123.7 52.5 -51.7 -44.6 8.6 -16.2 2.6 34 32 A Y H > S+ 0 0 60 -29,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.925 109.7 48.6 -59.8 -45.2 5.2 -16.3 0.8 35 33 A A H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 111.6 47.4 -63.6 -47.4 5.5 -20.1 0.4 36 34 A Q H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.934 113.4 48.7 -63.9 -40.8 6.4 -20.8 4.0 37 35 A S H < S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.924 113.9 46.3 -65.0 -40.8 3.6 -18.6 5.3 38 36 A A H < S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.872 113.0 49.1 -68.2 -41.4 1.1 -20.2 3.0 39 37 A L H < S- 0 0 11 -4,-2.7 29,-0.4 1,-0.2 28,-0.3 0.894 104.8-136.8 -65.2 -43.1 2.1 -23.7 3.8 40 38 A G < - 0 0 15 -4,-2.4 -1,-0.2 -5,-0.2 2,-0.1 -0.482 53.4 -13.5 106.4 176.5 2.1 -23.2 7.5 41 39 A D S S- 0 0 93 -2,-0.2 25,-0.7 1,-0.1 2,-0.5 -0.308 76.1-122.8 -52.4 120.7 4.5 -24.4 10.1 42 40 A V E +G 65 0B 0 23,-0.2 23,-0.3 1,-0.2 50,-0.1 -0.551 38.6 168.0 -76.2 122.2 6.8 -26.8 8.5 43 41 A V E + 0 0 59 21,-2.5 2,-0.3 -2,-0.5 22,-0.2 0.550 68.1 22.0-103.5 -19.2 6.7 -30.1 10.3 44 42 A F E -G 64 0B 84 20,-2.1 20,-3.2 47,-0.1 2,-0.4 -0.992 52.6-171.1-157.7 142.5 8.6 -32.0 7.6 45 43 A V E -G 63 0B 18 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.974 9.6-160.7-134.6 115.1 10.9 -31.5 4.6 46 44 A Q E +G 62 0B 99 16,-3.2 16,-2.1 -2,-0.4 26,-0.1 -0.921 21.5 177.0 -98.8 113.9 11.7 -34.3 2.2 47 45 A L - 0 0 25 -2,-0.7 14,-0.1 14,-0.2 3,-0.1 -0.790 30.4-103.5-112.8 158.3 14.8 -33.4 0.4 48 46 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.327 44.6 -90.3 -79.6 169.5 16.8 -35.4 -2.1 49 47 A V > - 0 0 110 1,-0.1 3,-2.0 2,-0.1 31,-0.3 -0.476 46.8 -98.2 -77.2 143.3 20.0 -37.2 -1.3 50 48 A I T 3 S+ 0 0 81 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 -0.437 114.4 35.5 -60.9 132.1 23.3 -35.4 -1.8 51 49 A G T 3 S+ 0 0 56 29,-3.3 2,-0.4 1,-0.3 -1,-0.3 0.211 82.3 142.0 106.0 -9.5 24.7 -36.4 -5.1 52 50 A T < - 0 0 46 -3,-2.0 28,-2.7 28,-0.2 2,-0.3 -0.512 50.2-135.0 -73.2 120.8 21.3 -36.7 -6.7 53 51 A A E -E 79 0A 79 -2,-0.4 2,-0.3 26,-0.3 26,-0.3 -0.608 29.9-169.6 -68.9 129.2 21.4 -35.5 -10.3 54 52 A V E -E 78 0A 2 24,-3.8 24,-2.5 -2,-0.3 2,-0.3 -0.921 14.7-147.7-123.2 150.4 18.3 -33.2 -10.8 55 53 A T > - 0 0 84 -2,-0.3 3,-2.2 22,-0.3 19,-0.4 -0.876 41.8 -83.4-112.6 148.9 16.8 -31.7 -13.9 56 54 A A T 3 S+ 0 0 55 -2,-0.3 20,-0.1 1,-0.3 3,-0.1 -0.223 114.7 13.6 -48.3 128.8 15.0 -28.4 -14.0 57 55 A G T 3 S+ 0 0 51 17,-4.1 -1,-0.3 1,-0.3 2,-0.2 0.342 91.6 139.7 87.3 -7.3 11.4 -28.6 -12.9 58 56 A E < - 0 0 71 -3,-2.2 16,-2.8 16,-0.3 2,-0.4 -0.522 59.1-118.8 -73.7 135.1 11.8 -32.1 -11.5 59 57 A T E + H 0 73B 68 14,-0.2 14,-0.3 -2,-0.2 -1,-0.1 -0.593 44.7 159.8 -69.0 119.8 10.1 -32.9 -8.2 60 58 A F E - 0 0 22 12,-2.2 2,-0.3 -2,-0.4 13,-0.2 0.247 59.3 -13.6-124.6 12.1 12.9 -33.7 -5.8 61 59 A G E - H 0 72B 10 11,-1.2 11,-3.1 -14,-0.1 2,-0.3 -0.989 56.5-122.9 178.3-171.2 11.2 -33.2 -2.5 62 60 A E E -GH 46 71B 51 -16,-2.1 -16,-3.2 9,-0.3 2,-0.4 -0.983 7.7-145.3-157.1 152.4 8.3 -31.8 -0.6 63 61 A V E -GH 45 70B 3 7,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.977 24.7-165.0-122.3 138.8 7.7 -29.5 2.3 64 62 A E E -GH 44 69B 62 -20,-3.2 -21,-2.5 -2,-0.4 -20,-2.1 -0.988 16.8-177.1-136.9 127.9 4.9 -30.3 4.6 65 63 A S E -G 42 0B 3 3,-3.7 -23,-0.2 -2,-0.4 -25,-0.1 -0.597 51.9 -96.9-100.3 179.1 3.0 -28.4 7.3 66 64 A T S S+ 0 0 130 -25,-0.7 -26,-0.1 -2,-0.2 -24,-0.1 0.873 127.0 33.7 -65.8 -29.6 0.3 -30.2 9.3 67 65 A K S S+ 0 0 138 -28,-0.3 2,-0.3 -26,-0.2 -1,-0.2 0.811 122.2 35.0 -92.9 -30.9 -2.2 -28.7 6.9 68 66 A S - 0 0 40 -29,-0.4 -3,-3.7 2,-0.0 2,-0.4 -0.920 50.3-160.5-135.2 152.4 -0.4 -28.7 3.6 69 67 A V E -H 64 0B 83 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.989 15.2-173.9-126.9 135.4 2.1 -30.5 1.4 70 68 A S E -H 63 0B 58 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.1 -0.995 23.1-123.7-134.4 130.5 4.0 -28.9 -1.4 71 69 A D E -H 62 0B 69 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.356 20.7-139.0 -65.3 144.5 6.3 -30.5 -3.9 72 70 A L E -H 61 0B 2 -11,-3.1 -12,-2.2 -26,-0.1 -11,-1.2 -0.918 19.0-158.1-102.9 135.7 9.8 -29.1 -4.2 73 71 A Y E -H 59 0B 68 -2,-0.4 -14,-0.2 -14,-0.3 -15,-0.1 -0.893 25.3-112.1-115.2 145.5 11.1 -28.7 -7.7 74 72 A A - 0 0 0 -16,-2.8 -17,-4.1 -19,-0.4 -16,-0.3 -0.639 25.7-159.7 -66.1 115.6 14.7 -28.5 -8.9 75 73 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.823 75.9 16.5 -72.5 -23.7 14.8 -24.9 -10.2 76 74 A I S S- 0 0 2 -20,-0.1 2,-0.3 -21,-0.1 -18,-0.1 -0.890 88.2 -99.7-137.7 164.2 17.8 -25.8 -12.3 77 75 A S S S+ 0 0 32 -2,-0.3 2,-0.3 -22,-0.1 -22,-0.3 -0.669 71.9 90.2 -82.2 140.4 19.5 -29.0 -13.5 78 76 A G E S-E 54 0A 7 -24,-2.5 -24,-3.8 -2,-0.3 2,-0.4 -0.960 75.6 -63.1 170.8-150.7 22.5 -30.1 -11.6 79 77 A K E -EF 53 108A 34 29,-2.8 29,-3.4 -2,-0.3 2,-0.3 -0.992 45.3-110.4-127.4 137.5 23.4 -32.3 -8.7 80 78 A V E + F 0 107A 1 -28,-2.7 -29,-3.3 -2,-0.4 27,-0.3 -0.517 40.0 172.5 -63.7 120.4 22.2 -31.8 -5.1 81 79 A S E + 0 0 22 25,-2.3 2,-0.3 -2,-0.3 -1,-0.2 0.595 61.4 13.6-109.6 -18.4 25.4 -30.8 -3.3 82 80 A E E - F 0 106A 87 24,-1.0 24,-2.2 -33,-0.1 2,-0.3 -0.980 56.1-163.4-152.4 152.9 24.1 -29.9 0.1 83 81 A V E - F 0 105A 36 -2,-0.3 2,-1.3 22,-0.3 22,-0.3 -0.973 36.6-107.3-135.7 149.9 20.9 -30.3 2.0 84 82 A N > - 0 0 8 20,-3.0 3,-1.7 -2,-0.3 4,-0.2 -0.653 30.8-172.7 -86.2 99.0 20.1 -28.4 5.1 85 83 A S T >> S+ 0 0 93 -2,-1.3 3,-1.6 1,-0.3 4,-0.5 0.718 75.5 74.2 -64.4 -22.1 20.4 -30.9 7.9 86 84 A D H >> S+ 0 0 87 1,-0.3 4,-2.7 2,-0.2 3,-0.5 0.755 83.1 68.1 -59.6 -25.2 19.0 -28.4 10.4 87 85 A L H <4 S+ 0 0 8 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.636 84.4 71.9 -75.4 -14.2 15.5 -28.9 9.1 88 86 A D H <4 S+ 0 0 147 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.940 118.5 16.4 -62.0 -49.9 15.5 -32.5 10.4 89 87 A G H << S+ 0 0 65 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.744 141.1 32.8 -92.3 -29.9 15.2 -31.2 14.0 90 88 A T >< + 0 0 79 -4,-2.7 3,-1.8 -5,-0.2 4,-0.2 -0.581 61.8 158.2-132.4 64.1 14.1 -27.6 13.3 91 89 A P T > + 0 0 19 0, 0.0 3,-2.4 0, 0.0 4,-0.4 0.815 67.2 74.9 -62.4 -26.9 12.0 -27.6 10.1 92 90 A Q T 3> S+ 0 0 93 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.566 70.6 85.9 -69.4 -4.1 10.3 -24.4 11.1 93 91 A L H <> S+ 0 0 30 -3,-1.8 4,-2.6 2,-0.2 9,-0.4 0.822 83.4 61.0 -52.3 -34.9 13.6 -22.7 10.2 94 92 A V H <4 S+ 0 0 0 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.926 111.9 36.8 -59.3 -42.4 11.9 -22.7 6.7 95 93 A N H 4 S+ 0 0 17 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.905 122.2 42.1 -75.5 -44.2 9.2 -20.6 8.2 96 94 A S H < S+ 0 0 86 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.823 136.3 12.1 -77.5 -28.5 11.3 -18.4 10.5 97 95 A D ><> + 0 0 70 -4,-2.6 5,-2.5 -5,-0.3 3,-2.2 -0.335 68.6 166.6-147.7 62.8 14.1 -17.8 8.2 98 96 A P T 3 5S+ 0 0 10 0, 0.0 -67,-0.3 0, 0.0 6,-0.1 0.740 84.3 37.0 -58.6 -31.0 13.1 -18.9 4.7 99 97 A Y T 3 5S+ 0 0 23 -69,-0.1 -5,-0.1 4,-0.1 -67,-0.1 0.392 127.1 32.1 -96.5 -1.9 16.0 -17.2 2.9 100 98 A G T X 5S- 0 0 27 -3,-2.2 3,-1.5 -7,-0.3 -3,-0.1 0.410 131.1 -1.6-119.9-105.9 18.6 -17.8 5.7 101 99 A A T 3 5S+ 0 0 35 1,-0.3 -7,-0.1 -8,-0.1 -8,-0.1 0.566 123.6 68.8 -71.6 -13.5 18.8 -20.8 8.0 102 100 A G T 3 < + 0 0 0 -5,-2.5 -71,-0.3 -9,-0.4 -1,-0.3 0.306 69.4 133.0 -89.8 6.6 15.7 -22.3 6.4 103 101 A W < - 0 0 30 -3,-1.5 -73,-0.3 -6,-0.2 -16,-0.2 -0.138 44.2-155.0 -50.8 150.9 17.4 -22.9 3.1 104 102 A L - 0 0 2 -75,-2.9 -20,-3.0 1,-0.4 2,-0.3 0.884 51.9 -30.0 -99.8 -51.3 16.7 -26.4 1.8 105 103 A L E -DF 29 83A 1 -76,-1.8 -76,-3.4 -22,-0.3 2,-0.4 -0.973 47.1-117.5-164.1 167.4 19.5 -27.5 -0.5 106 104 A D E -DF 28 82A 10 -24,-2.2 -25,-2.3 -2,-0.3 -24,-1.0 -0.922 16.6-154.2-117.2 145.7 22.2 -26.6 -2.9 107 105 A I E -DF 27 80A 0 -80,-2.7 -80,-3.0 -2,-0.4 2,-0.4 -0.970 10.1-157.9-118.6 131.2 22.4 -27.6 -6.5 108 106 A Q E -DF 26 79A 83 -29,-3.4 -29,-2.8 -2,-0.5 2,-0.4 -0.930 7.8-155.7-108.5 136.9 25.8 -27.7 -8.1 109 107 A V - 0 0 7 -84,-3.9 2,-0.6 -2,-0.4 8,-0.1 -0.921 9.9-159.8-112.7 136.4 26.1 -27.5 -11.8 110 108 A D > - 0 0 69 -2,-0.4 4,-3.0 1,-0.1 3,-0.3 -0.988 18.0-143.1-106.1 115.2 28.9 -28.7 -13.9 111 109 A S T 4 S+ 0 0 83 -2,-0.6 5,-0.2 1,-0.2 -1,-0.1 0.858 102.8 58.2 -26.1 -52.5 28.8 -26.9 -17.3 112 110 A S T 4 S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.940 116.1 28.7 -51.8 -58.5 29.9 -30.3 -18.7 113 111 A D T 4 S+ 0 0 127 -3,-0.3 2,-0.3 2,-0.1 -2,-0.2 0.807 131.9 5.9 -75.9 -36.5 26.9 -32.3 -17.4 114 112 A V S < S- 0 0 34 -4,-3.0 3,-0.1 -37,-0.1 -59,-0.0 -0.856 99.6 -52.1-143.6 169.7 24.2 -29.6 -17.4 115 113 A A - 0 0 55 -2,-0.3 -3,-0.1 1,-0.1 -1,-0.1 -0.241 62.3-107.1 -48.6 133.2 23.5 -26.0 -18.4 116 114 A A > - 0 0 41 -5,-0.2 4,-3.1 1,-0.1 5,-0.1 -0.285 31.5-114.3 -50.7 148.4 26.1 -23.6 -17.0 117 115 A L H > S+ 0 0 4 -93,-0.3 4,-3.2 2,-0.2 5,-0.2 0.898 113.2 63.7 -60.3 -48.3 24.6 -21.5 -14.3 118 116 A E H 4 S+ 0 0 66 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.922 115.2 34.3 -39.9 -53.2 24.8 -18.2 -16.2 119 117 A S H >4 S+ 0 0 70 1,-0.2 3,-2.3 2,-0.2 4,-0.4 0.943 112.3 58.8 -71.6 -52.1 22.4 -19.8 -18.6 120 118 A A H >< S+ 0 0 11 -4,-3.1 3,-1.9 1,-0.3 4,-0.3 0.887 99.5 61.4 -42.1 -44.7 20.3 -21.9 -16.1 121 119 A L G >< S+ 0 0 21 -4,-3.2 3,-1.7 1,-0.3 -1,-0.3 0.738 87.9 73.2 -63.2 -19.5 19.5 -18.6 -14.3 122 120 A T G < S+ 0 0 113 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.652 89.7 57.7 -70.6 -19.8 17.7 -17.3 -17.4 123 121 A T G < S+ 0 0 102 -3,-1.9 -1,-0.3 -4,-0.4 2,-0.2 0.539 97.4 87.0 -78.3 -9.8 14.8 -19.6 -16.9 124 122 A L S < S- 0 0 21 -3,-1.7 2,-0.2 -4,-0.3 -111,-0.2 -0.532 77.1-116.4-100.1 161.0 14.3 -18.1 -13.4 125 123 A L B -B 12 0A 48 -113,-3.7 -113,-2.6 -2,-0.2 2,-0.1 -0.594 21.0-131.5 -90.3 149.6 12.3 -15.1 -12.2 126 124 A D > - 0 0 85 -2,-0.2 4,-3.1 -115,-0.2 5,-0.2 -0.401 38.8 -93.2 -88.5 174.0 13.8 -12.0 -10.6 127 125 A A H > S+ 0 0 16 -117,-0.4 4,-3.0 -119,-0.3 5,-0.2 0.893 126.3 49.8 -56.0 -40.6 12.3 -10.6 -7.4 128 126 A E H > S+ 0 0 162 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 112.3 45.8 -69.5 -45.2 10.1 -8.2 -9.3 129 127 A A H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 112.8 51.8 -64.6 -40.9 8.7 -10.9 -11.6 130 128 A Y H >X S+ 0 0 0 -4,-3.1 3,-0.9 2,-0.2 4,-0.9 0.978 109.8 47.7 -59.5 -54.6 8.2 -13.2 -8.6 131 129 A R H >< S+ 0 0 94 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.923 106.6 60.4 -46.7 -47.6 6.3 -10.5 -6.7 132 130 A G H 3< S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 102.0 51.9 -51.3 -38.1 4.3 -9.9 -9.9 133 131 A T H << S+ 0 0 69 -4,-1.5 -1,-0.3 -3,-0.9 -2,-0.2 0.716 92.5 104.1 -70.1 -22.7 3.1 -13.5 -9.8 134 132 A L << - 0 0 24 -3,-1.7 2,-0.6 -4,-0.9 -120,-0.0 -0.381 50.3-167.0 -78.7 137.3 1.9 -13.3 -6.2 135 133 A T 0 0 129 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.951 360.0 360.0-108.2 105.2 -1.7 -12.9 -5.0 136 134 A E 0 0 113 -2,-0.6 -133,-0.0 -135,-0.0 -102,-0.0 -0.803 360.0 360.0-122.4 360.0 -0.9 -12.0 -1.4