==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JAN-06 2FUK . COMPND 2 MOLECULE: XC6422 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS; . AUTHOR C.Y.YANG,K.H.CHIN,C.C.CHOU,A.H.J.WANG,S.H.CHOU . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 1 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 3 A N 0 0 174 0, 0.0 12,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -52.3 5.8 9.8 24.8 2 4 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 9,-0.0 -0.258 360.0-134.7 -65.2 143.1 9.3 11.3 24.3 3 5 A L - 0 0 138 1,-0.0 102,-0.0 -2,-0.0 0, 0.0 -0.767 23.0-112.3 -98.4 140.1 11.5 12.6 27.1 4 6 A F - 0 0 26 -2,-0.3 -1,-0.0 97,-0.1 2,-0.0 -0.598 46.2-123.1 -69.9 123.0 13.3 15.9 27.0 5 7 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.269 18.3-155.7 -71.0 154.2 17.0 14.7 26.9 6 8 A T S S+ 0 0 125 2,-0.1 2,-0.3 20,-0.0 -2,-0.0 0.168 88.9 48.6-110.5 13.5 19.7 15.7 29.4 7 9 A E S S- 0 0 143 17,-0.1 17,-0.1 19,-0.0 -1,-0.0 -0.958 112.2 -83.4-146.4 143.2 22.4 15.0 26.8 8 10 A S + 0 0 61 -2,-0.3 2,-0.3 19,-0.1 17,-0.2 -0.305 69.6 160.1 -54.0 131.3 22.2 16.4 23.2 9 11 A A E -A 24 0A 42 15,-1.8 15,-2.9 -4,-0.1 2,-0.4 -0.994 44.4-123.5-157.3 161.6 20.0 13.9 21.3 10 12 A A E +A 23 0A 86 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.832 40.1 159.1-103.6 141.3 17.8 13.1 18.3 11 13 A L E -A 22 0A 32 11,-2.4 11,-2.6 -2,-0.4 2,-0.4 -0.936 36.0-112.3-153.8 171.5 14.2 11.9 19.0 12 14 A T E -A 21 0A 79 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.950 25.1-164.7-117.1 135.8 10.8 11.5 17.4 13 15 A L E -A 20 0A 12 7,-2.3 7,-1.9 -2,-0.4 2,-0.5 -0.922 28.5-110.2-119.9 143.2 7.7 13.5 18.4 14 16 A D E -A 19 0A 102 -2,-0.4 -2,-0.0 5,-0.2 0, 0.0 -0.601 42.3-170.0 -71.7 118.3 4.1 12.8 17.5 15 17 A G E > -A 18 0A 17 3,-1.9 3,-1.2 -2,-0.5 79,-0.1 -0.519 39.2 -93.3-102.9 173.7 3.0 15.6 15.2 16 18 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.804 126.7 26.3 -57.7 -29.5 -0.5 16.4 13.9 17 19 A V T 3 S- 0 0 72 1,-0.4 66,-0.0 65,-0.1 -3,-0.0 0.153 132.2 -63.4-119.9 19.8 -0.0 14.3 10.8 18 20 A G E < S-A 15 0A 22 -3,-1.2 -3,-1.9 64,-0.1 -1,-0.4 -0.813 87.2 -5.0 132.3-173.3 2.5 11.8 12.1 19 21 A P E -A 14 0A 58 0, 0.0 63,-1.8 0, 0.0 2,-0.4 -0.107 52.7-156.5 -54.8 146.1 6.1 11.5 13.4 20 22 A L E -A 13 0A 0 -7,-1.9 -7,-2.3 61,-0.2 2,-0.4 -0.997 17.7-124.9-129.5 130.0 8.4 14.6 13.4 21 23 A D E -A 12 0A 19 -2,-0.4 53,-2.2 53,-0.3 2,-0.3 -0.611 37.0-176.5 -73.7 129.2 12.2 14.4 13.5 22 24 A V E -AB 11 73A 3 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.4 -0.952 17.2-169.3-131.2 147.7 13.5 16.4 16.4 23 25 A A E -AB 10 72A 6 49,-2.8 49,-3.1 -2,-0.3 2,-0.5 -0.995 6.2-161.0-137.1 130.1 17.0 17.3 17.7 24 26 A V E -AB 9 71A 0 -15,-2.9 -15,-1.8 -2,-0.4 2,-0.6 -0.961 5.9-166.7-114.2 119.3 17.7 18.9 21.1 25 27 A D E - B 0 70A 13 45,-3.3 45,-2.7 -2,-0.5 -2,-0.0 -0.931 15.8-138.5-107.5 120.4 21.1 20.6 21.4 26 28 A L - 0 0 39 -2,-0.6 42,-0.1 43,-0.2 43,-0.1 -0.318 34.5 -84.8 -72.8 159.3 22.1 21.4 25.0 27 29 A P - 0 0 29 0, 0.0 38,-0.2 0, 0.0 -1,-0.1 -0.117 54.8 -80.1 -62.7 161.4 23.8 24.8 25.8 28 30 A E > - 0 0 81 36,-2.5 3,-0.7 40,-0.1 2,-0.1 -0.307 51.9-111.6 -60.0 139.6 27.5 25.5 25.5 29 31 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.401 98.3 27.3 -72.9 155.0 29.5 24.2 28.4 30 32 A D T 3 S+ 0 0 175 1,-0.2 2,-0.4 -2,-0.1 -2,-0.1 0.776 98.2 110.0 64.9 29.5 31.1 26.8 30.7 31 33 A V S < S- 0 0 55 -3,-0.7 -1,-0.2 187,-0.0 2,-0.1 -0.986 82.3 -93.8-133.4 141.4 28.5 29.4 30.0 32 34 A A - 0 0 36 -2,-0.4 2,-0.1 -3,-0.1 -4,-0.1 -0.363 47.1-123.5 -56.7 122.5 25.8 30.7 32.3 33 35 A V - 0 0 101 -2,-0.1 35,-0.2 -6,-0.1 34,-0.1 -0.415 21.5-145.2 -71.6 143.2 22.7 28.6 31.7 34 36 A Q - 0 0 4 33,-2.6 2,-2.0 2,-0.2 35,-0.3 -0.872 19.1-125.4-111.5 144.6 19.5 30.4 30.7 35 37 A P S S+ 0 0 52 0, 0.0 75,-2.1 0, 0.0 2,-0.3 -0.299 80.9 105.6 -81.7 53.1 15.9 29.4 31.7 36 38 A V E -c 110 0A 0 -2,-2.0 33,-1.8 31,-0.3 2,-0.4 -0.991 51.2-167.0-138.7 142.5 15.1 29.4 28.0 37 39 A T E -cd 111 69A 0 73,-2.1 75,-2.1 -2,-0.3 2,-0.4 -0.997 16.1-161.5-127.4 131.1 14.5 26.8 25.3 38 40 A A E -cd 112 70A 0 31,-2.8 33,-3.4 -2,-0.4 2,-0.5 -0.898 8.2-150.9-116.8 145.8 14.4 28.0 21.7 39 41 A I E -cd 113 71A 0 73,-2.1 75,-2.2 -2,-0.4 2,-0.5 -0.963 10.8-156.9-114.6 131.7 13.0 26.3 18.6 40 42 A V E -cd 114 72A 3 31,-2.5 33,-0.7 -2,-0.5 2,-0.3 -0.949 6.7-151.3-114.0 122.2 14.6 26.9 15.2 41 43 A C E -c 115 0A 0 73,-2.5 75,-1.9 -2,-0.5 78,-0.2 -0.730 13.1-131.8 -95.8 140.7 12.5 26.4 12.0 42 44 A H - 0 0 0 31,-0.5 3,-0.2 -2,-0.3 7,-0.1 -0.335 21.6 -98.9 -89.2 166.2 14.1 25.5 8.7 43 45 A P S S- 0 0 7 0, 0.0 -1,-0.1 0, 0.0 74,-0.1 -0.086 72.9 -26.2 -75.5 177.9 13.7 26.8 5.1 44 46 A L > > - 0 0 36 1,-0.1 5,-1.5 4,-0.1 3,-1.0 0.135 48.7-154.5 -32.5 120.1 11.5 25.5 2.2 45 47 A S T 3 5S+ 0 0 17 1,-0.3 4,-0.1 3,-0.2 -1,-0.1 0.863 94.3 59.5 -65.8 -39.8 10.9 21.8 2.5 46 48 A T T 3 5S+ 0 0 77 2,-0.1 -1,-0.3 32,-0.1 -2,-0.1 0.602 119.2 26.9 -68.1 -10.7 10.5 21.5 -1.2 47 49 A E T < 5S- 0 0 129 -3,-1.0 2,-0.5 -4,-0.1 0, 0.0 -0.027 129.2 -31.8-121.0-132.9 14.0 22.8 -1.7 48 50 A G T 5S+ 0 0 59 -2,-0.1 2,-0.5 2,-0.0 -3,-0.2 -0.068 89.2 129.5 -87.4 41.7 17.1 22.8 0.5 49 51 A G < + 0 0 6 -5,-1.5 2,-0.3 -2,-0.5 -7,-0.1 -0.808 18.1 114.2-108.1 134.2 15.4 22.8 3.9 50 52 A S S > S- 0 0 28 -2,-0.5 3,-1.8 28,-0.1 6,-0.2 -0.960 75.6 -82.6-170.5 173.6 15.9 20.6 7.0 51 53 A M T 3 S+ 0 0 13 -2,-0.3 23,-0.1 1,-0.3 -2,-0.0 0.649 125.9 58.6 -62.4 -15.5 17.1 20.6 10.6 52 54 A H T 3 S+ 0 0 129 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.449 71.7 128.9 -96.4 -1.7 20.6 20.2 9.1 53 55 A N <> - 0 0 20 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.275 64.6-127.4 -53.6 136.5 20.6 23.4 7.0 54 56 A K H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.825 108.4 49.8 -59.6 -36.9 23.8 25.3 7.8 55 57 A V H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 111.5 50.5 -68.9 -40.8 22.0 28.6 8.5 56 58 A V H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.926 112.3 45.6 -61.8 -46.4 19.7 26.7 10.9 57 59 A T H X S+ 0 0 40 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.811 111.9 50.5 -71.3 -28.4 22.5 25.0 12.8 58 60 A M H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.856 109.8 51.2 -75.5 -32.6 24.6 28.2 13.1 59 61 A A H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.908 111.7 48.5 -66.4 -39.1 21.5 30.0 14.5 60 62 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 111.7 48.3 -65.1 -43.8 21.2 27.1 16.9 61 63 A R H X S+ 0 0 123 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.880 106.3 57.8 -63.7 -40.2 24.8 27.3 17.9 62 64 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 111.9 41.3 -58.0 -40.0 24.6 31.1 18.3 63 65 A L H ><>S+ 0 0 3 -4,-1.5 5,-1.9 2,-0.2 3,-1.3 0.869 110.7 55.8 -77.3 -38.2 21.9 30.6 20.9 64 66 A R H ><5S+ 0 0 71 -4,-2.3 -36,-2.5 1,-0.3 3,-2.1 0.876 101.4 59.0 -60.8 -37.7 23.5 27.6 22.6 65 67 A E T 3<5S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.639 101.7 55.7 -67.4 -13.1 26.6 29.7 23.2 66 68 A L T < 5S- 0 0 8 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.312 129.4 -97.1 -99.0 5.7 24.4 32.1 25.1 67 69 A G T < 5S+ 0 0 0 -3,-2.1 -33,-2.6 1,-0.3 2,-0.4 0.603 80.0 137.9 89.9 15.0 23.3 29.3 27.4 68 70 A I < - 0 0 0 -5,-1.9 2,-0.4 -35,-0.2 -1,-0.3 -0.771 52.7-130.5 -98.5 136.1 20.1 28.5 25.6 69 71 A T E - d 0 37A 12 -33,-1.8 -31,-2.8 -2,-0.4 2,-0.4 -0.691 30.7-151.8 -80.7 132.9 18.8 24.9 25.0 70 72 A V E -Bd 25 38A 0 -45,-2.7 -45,-3.3 -2,-0.4 2,-0.5 -0.903 13.5-161.6-118.4 138.3 17.9 24.6 21.3 71 73 A V E -Bd 24 39A 0 -33,-3.4 -31,-2.5 -2,-0.4 2,-0.3 -0.957 9.6-177.6-116.0 127.9 15.4 22.4 19.6 72 74 A R E +Bd 23 40A 30 -49,-3.1 -49,-2.8 -2,-0.5 2,-0.3 -0.838 9.0 172.0-116.6 156.9 15.5 21.8 15.8 73 75 A F E -B 22 0A 1 -33,-0.7 2,-0.5 -2,-0.3 -31,-0.5 -0.989 32.7-110.4-163.2 157.2 13.0 19.7 13.9 74 76 A N - 0 0 4 -53,-2.2 -53,-0.3 -2,-0.3 3,-0.1 -0.810 32.3-130.2 -95.1 129.7 11.9 18.7 10.4 75 77 A F > - 0 0 0 -2,-0.5 3,-2.0 1,-0.2 6,-0.3 -0.284 53.0 -62.9 -67.6 163.3 8.6 20.0 9.1 76 78 A R T 3 S+ 0 0 18 1,-0.2 7,-0.2 8,-0.1 6,-0.2 -0.133 125.3 21.2 -49.0 143.5 6.2 17.4 7.6 77 79 A S T 3 S+ 0 0 47 4,-1.1 2,-0.4 5,-0.7 -1,-0.2 0.224 98.6 110.8 80.0 -11.1 7.6 15.6 4.5 78 80 A V S X S- 0 0 13 -3,-2.0 3,-2.6 4,-0.2 -57,-0.3 -0.772 89.1 -29.5 -98.3 138.8 11.2 16.4 5.3 79 81 A G T 3 S- 0 0 65 -2,-0.4 -29,-0.0 1,-0.3 -2,-0.0 -0.401 128.4 -28.4 59.1-126.8 13.6 13.7 6.4 80 82 A T T 3 S+ 0 0 111 -2,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.098 102.8 123.4-107.3 21.9 11.5 11.1 8.1 81 83 A S < - 0 0 5 -3,-2.6 -4,-1.1 -6,-0.3 -61,-0.2 -0.733 65.1-123.3 -80.0 126.5 8.9 13.5 9.3 82 84 A A + 0 0 35 -63,-1.8 -5,-0.7 -2,-0.5 -4,-0.2 -0.130 63.5 41.4 -68.2 166.3 5.6 12.1 7.9 83 85 A G S S- 0 0 46 -7,-0.2 2,-0.3 -6,-0.1 -65,-0.0 -0.365 79.2 -72.5 97.4-174.5 3.2 14.0 5.6 84 86 A S - 0 0 89 -2,-0.1 -7,-0.1 -8,-0.1 -8,-0.1 -0.942 52.4 -82.2-128.8 150.6 3.4 16.4 2.7 85 87 A F - 0 0 39 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.0 -0.166 38.0-173.1 -47.3 133.0 4.3 20.0 2.3 86 88 A D >> - 0 0 68 -10,-0.1 3,-2.1 -3,-0.0 4,-0.5 -0.028 42.5-109.4-125.5 30.7 1.4 22.3 3.2 87 89 A H T 34 S- 0 0 118 1,-0.3 -2,-0.1 2,-0.1 -43,-0.0 0.710 78.7 -50.8 51.4 28.8 2.6 25.7 2.2 88 90 A G T 34 S+ 0 0 0 57,-0.0 4,-0.4 37,-0.0 -1,-0.3 0.355 123.4 91.4 96.3 -8.0 3.0 27.0 5.8 89 91 A D T X> S+ 0 0 97 -3,-2.1 3,-1.4 2,-0.2 4,-0.8 0.959 94.1 30.4 -83.4 -67.1 -0.4 26.1 7.1 90 92 A G H 3X S+ 0 0 2 -4,-0.5 4,-1.7 1,-0.3 3,-0.4 0.780 112.7 68.4 -62.1 -24.9 0.0 22.6 8.6 91 93 A E H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.812 93.1 57.7 -64.8 -28.6 3.6 23.5 9.3 92 94 A Q H <> S+ 0 0 42 -3,-1.4 4,-1.9 -4,-0.4 -1,-0.3 0.856 106.1 49.7 -68.1 -33.1 2.3 25.9 11.9 93 95 A D H X S+ 0 0 75 -4,-0.8 4,-1.9 -3,-0.4 -2,-0.2 0.853 107.8 53.1 -72.6 -34.8 0.6 23.0 13.6 94 96 A D H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.929 109.7 49.0 -63.5 -44.8 3.8 21.0 13.5 95 97 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.894 107.9 54.7 -61.3 -41.0 5.6 23.9 15.2 96 98 A R H X S+ 0 0 107 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.885 104.8 53.4 -61.3 -39.1 2.8 24.0 17.8 97 99 A A H X S+ 0 0 20 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.897 112.1 44.7 -62.7 -40.2 3.3 20.3 18.6 98 100 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.934 113.8 49.9 -69.1 -45.5 7.0 20.9 19.3 99 101 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.896 110.8 49.1 -60.3 -42.1 6.3 24.1 21.3 100 102 A E H X S+ 0 0 103 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.842 110.6 50.4 -68.4 -32.6 3.7 22.3 23.5 101 103 A W H X S+ 0 0 21 -4,-1.5 4,-2.4 -5,-0.2 5,-0.2 0.912 111.0 49.6 -69.9 -42.8 6.1 19.4 24.1 102 104 A V H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.953 111.3 47.8 -59.7 -50.2 8.8 21.8 25.1 103 105 A R H < S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.788 113.3 48.9 -63.6 -28.3 6.6 23.8 27.5 104 106 A A H < S+ 0 0 72 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.887 117.2 40.0 -77.5 -40.6 5.4 20.5 29.1 105 107 A Q H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.736 126.9 34.3 -79.9 -25.7 8.8 19.1 29.6 106 108 A R >< + 0 0 91 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.3 -0.578 68.9 164.1-129.5 67.1 10.4 22.4 30.6 107 109 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.644 74.8 51.5 -61.2 -18.3 7.6 24.2 32.6 108 110 A T T 3 S+ 0 0 119 2,-0.1 2,-0.2 -72,-0.0 -5,-0.1 0.461 94.9 87.0-100.4 0.7 10.0 26.7 34.2 109 111 A D S < S- 0 0 21 -3,-1.5 -73,-0.3 -7,-0.2 2,-0.3 -0.519 72.0-130.1 -91.9 163.2 11.7 27.9 31.0 110 112 A T E -c 36 0A 51 -75,-2.1 -73,-2.1 -2,-0.2 2,-0.5 -0.695 27.7-113.9-104.8 165.5 10.4 30.6 28.7 111 113 A L E -c 37 0A 5 -2,-0.3 22,-3.2 20,-0.2 23,-0.9 -0.884 25.5-174.2-112.5 130.4 10.1 30.1 24.9 112 114 A W E -ce 38 134A 1 -75,-2.1 -73,-2.1 -2,-0.5 2,-0.4 -0.912 9.4-159.8-114.4 142.9 12.1 31.6 22.1 113 115 A L E +ce 39 135A 0 21,-2.7 23,-2.3 -2,-0.4 2,-0.3 -0.959 14.2 168.6-123.9 142.5 11.2 31.0 18.4 114 116 A A E +ce 40 136A 2 -75,-2.2 -73,-2.5 -2,-0.4 2,-0.3 -0.974 3.8 175.7-146.6 157.5 13.5 31.6 15.4 115 117 A G E -ce 41 137A 0 21,-1.6 23,-2.8 -2,-0.3 2,-0.5 -0.985 24.6-131.2-163.3 154.6 13.3 30.6 11.8 116 118 A F E > - 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