==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-FEB-07 2OZV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU0636; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR M.E.CUFF,X.XU,X.ZHENG,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK,MID . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 0 0.0 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 . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 4 2 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 6 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 0 0 0 0 2 2 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 0 2 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 31 A X > 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -24.0 18.4 3.4 27.7 2 32 A D H > + 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 360.0 48.6 -55.9 -47.1 16.0 6.1 26.3 3 33 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 113.1 46.7 -66.4 -39.4 17.2 8.7 28.9 4 34 A X H > S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 114.0 47.0 -67.3 -41.7 20.9 8.1 28.3 5 35 A L H X S+ 0 0 2 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.940 113.3 48.9 -67.1 -44.1 20.5 8.2 24.5 6 36 A L H >< S+ 0 0 2 -4,-2.9 3,-1.6 -5,-0.3 4,-0.2 0.941 110.9 50.4 -56.2 -48.9 18.5 11.3 24.6 7 37 A A H >< S+ 0 0 3 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.826 100.0 65.0 -60.7 -32.5 21.0 13.0 27.0 8 38 A S H 3< S+ 0 0 2 -4,-1.7 197,-2.9 1,-0.3 -1,-0.3 0.689 85.9 73.4 -68.8 -16.7 23.9 12.0 24.6 9 39 A L T << S+ 0 0 3 -3,-1.6 2,-1.3 -4,-0.6 -1,-0.3 0.615 73.3 88.6 -69.2 -16.4 22.4 14.4 21.9 10 40 A V < + 0 0 0 -3,-1.7 2,-1.0 -4,-0.2 -1,-0.1 -0.725 54.1 169.9 -85.5 91.1 23.5 17.4 23.9 11 41 A A + 0 0 44 -2,-1.3 2,-0.4 194,-0.2 196,-0.1 -0.712 30.0 122.5-105.2 75.0 27.0 17.7 22.3 12 42 A D - 0 0 35 -2,-1.0 4,-0.1 2,-0.1 27,-0.0 -0.962 39.7-175.9-148.4 113.8 27.9 21.0 23.8 13 43 A D + 0 0 126 -2,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.024 60.4 97.9-102.9 26.3 30.9 21.8 25.9 14 44 A R S S- 0 0 197 1,-0.0 2,-0.3 22,-0.0 24,-0.1 -0.706 92.8 -89.1-102.9 162.0 29.9 25.5 26.5 15 45 A A + 0 0 74 -2,-0.3 2,-0.3 24,-0.1 24,-0.2 -0.594 68.5 164.2 -65.0 124.3 28.1 26.9 29.6 16 46 A C E -a 39 0A 6 22,-1.0 24,-2.7 -2,-0.3 2,-0.5 -0.968 41.7-122.3-146.1 162.5 24.5 26.4 28.4 17 47 A R E -a 40 0A 78 -2,-0.3 78,-2.1 22,-0.2 79,-1.4 -0.938 30.4-170.5-109.2 128.5 21.0 26.3 29.7 18 48 A I E -ab 41 96A 0 22,-3.0 24,-2.8 -2,-0.5 2,-0.5 -0.967 9.7-157.9-124.3 133.9 19.1 23.1 29.1 19 49 A A E -ab 42 97A 0 77,-2.3 79,-2.8 -2,-0.4 2,-0.6 -0.943 2.7-159.4-108.7 134.6 15.4 22.4 29.6 20 50 A D E -ab 43 98A 8 22,-3.0 24,-2.9 -2,-0.5 79,-0.2 -0.952 3.4-169.6-109.6 111.3 14.1 18.9 30.0 21 51 A L - 0 0 4 77,-2.6 2,-0.2 -2,-0.6 56,-0.2 0.528 41.0-151.2 -81.7 -3.2 10.4 18.9 29.2 22 52 A G - 0 0 6 76,-0.3 78,-2.7 1,-0.2 -1,-0.3 -0.661 61.1-175.1 106.3-169.6 9.7 15.3 30.5 23 53 A A S S+ 0 0 52 76,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.784 83.1 37.5 -87.6 161.8 8.5 12.7 30.6 24 54 A G S S- 0 0 37 -2,-0.1 30,-0.1 -3,-0.1 -1,-0.1 -0.795 101.2 -74.0 133.1-175.2 10.2 11.1 33.6 25 55 A A S S- 0 0 21 -2,-0.3 32,-0.1 28,-0.1 -1,-0.1 -0.100 90.7 -73.9-103.1 30.6 11.5 12.3 36.9 26 56 A G S > S+ 0 0 3 18,-0.1 4,-2.7 16,-0.0 5,-0.2 0.616 84.7 142.7 92.6 14.6 14.4 14.0 35.2 27 57 A A H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.881 76.0 45.5 -59.7 -38.7 16.6 11.1 34.2 28 58 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.962 114.7 45.4 -70.0 -51.9 17.7 12.6 30.9 29 59 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.882 113.7 52.4 -57.2 -38.4 18.4 16.1 32.2 30 60 A X H X S+ 0 0 19 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.900 107.5 50.5 -65.1 -39.4 20.3 14.4 35.1 31 61 A A H X S+ 0 0 14 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.883 110.3 51.1 -64.2 -38.5 22.4 12.4 32.7 32 62 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-0.3 0.960 112.2 45.3 -62.2 -51.4 23.2 15.6 30.8 33 63 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 6,-0.2 0.861 109.0 56.5 -59.9 -38.1 24.3 17.4 34.0 34 64 A A H < S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.5 35.2 -61.8 -37.1 26.3 14.4 35.2 35 65 A R H < S+ 0 0 59 -4,-1.5 2,-0.8 -3,-0.3 -2,-0.2 0.857 115.5 52.7 -84.7 -40.5 28.3 14.6 31.9 36 66 A L >< - 0 0 9 -4,-2.9 3,-2.0 -5,-0.2 -1,-0.2 -0.852 63.2-168.4-108.6 97.6 28.5 18.3 31.2 37 67 A E T 3 S+ 0 0 153 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.661 87.4 50.5 -62.0 -18.6 29.9 20.1 34.2 38 68 A K T 3 S+ 0 0 104 -24,-0.1 -22,-1.0 2,-0.0 -1,-0.3 0.374 84.9 114.3-100.0 2.9 29.0 23.6 32.8 39 69 A A E < -a 16 0A 2 -3,-2.0 2,-0.6 -24,-0.2 -22,-0.2 -0.529 52.8-155.0 -75.6 137.5 25.4 22.7 32.0 40 70 A E E -a 17 0A 117 -24,-2.7 -22,-3.0 -2,-0.2 2,-0.4 -0.982 21.7-162.1-107.5 118.3 22.6 24.4 33.8 41 71 A V E -ac 18 70A 1 28,-2.7 30,-2.2 -2,-0.6 2,-0.5 -0.889 16.6-167.3-113.8 134.2 19.5 22.1 33.7 42 72 A T E -ac 19 71A 18 -24,-2.8 -22,-3.0 -2,-0.4 2,-0.6 -0.978 9.6-157.7-116.1 121.5 15.9 22.8 34.4 43 73 A L E -ac 20 72A 1 28,-3.0 30,-2.9 -2,-0.5 2,-0.5 -0.880 9.5-156.6 -97.5 117.8 13.5 19.8 34.8 44 74 A Y E + c 0 73A 4 -24,-2.9 2,-0.4 -2,-0.6 30,-0.2 -0.857 14.7 176.0 -98.0 132.4 9.9 20.6 34.1 45 75 A E E - c 0 74A 13 28,-2.4 30,-2.3 -2,-0.5 -23,-0.1 -0.983 24.4-147.5-128.4 140.0 7.1 18.5 35.6 46 76 A R S S+ 0 0 180 -2,-0.4 2,-0.2 28,-0.2 -1,-0.1 0.953 78.4 54.3 -72.4 -43.4 3.3 19.1 35.3 47 77 A S S > S- 0 0 51 1,-0.1 4,-2.4 28,-0.1 5,-0.2 -0.585 74.8-132.1 -99.6 151.9 2.2 17.8 38.6 48 78 A Q H > S+ 0 0 134 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.896 109.7 57.4 -59.7 -40.8 3.3 18.6 42.1 49 79 A E H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 110.3 41.5 -56.7 -49.3 3.5 14.9 42.8 50 80 A X H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 114.0 53.0 -69.1 -40.1 6.0 14.3 40.0 51 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.932 110.6 46.9 -61.6 -45.7 7.9 17.5 40.8 52 82 A E H X S+ 0 0 72 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.920 111.4 51.9 -65.0 -40.4 8.3 16.4 44.5 53 83 A F H X S+ 0 0 130 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.913 110.9 46.9 -59.2 -46.8 9.4 12.9 43.3 54 84 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 111.7 52.7 -61.5 -43.7 12.1 14.4 41.0 55 85 A R H < S+ 0 0 59 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.923 109.4 46.9 -58.3 -47.2 13.2 16.7 43.9 56 86 A R H >< S+ 0 0 114 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.863 108.7 56.6 -64.5 -34.9 13.6 13.8 46.4 57 87 A S H >< S+ 0 0 35 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.917 106.7 50.4 -58.3 -41.0 15.5 11.8 43.7 58 88 A L T 3< S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.534 99.0 65.5 -78.1 -6.4 17.9 14.8 43.5 59 89 A E T < S+ 0 0 118 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.432 75.8 113.2 -94.0 1.2 18.5 14.8 47.2 60 90 A L S X S- 0 0 87 -3,-1.2 3,-2.6 -4,-0.2 4,-0.2 -0.560 74.3-132.0 -72.9 132.0 20.1 11.4 47.1 61 91 A P G > S+ 0 0 117 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.845 107.1 72.1 -49.1 -33.9 23.9 11.5 48.0 62 92 A D G 3 S+ 0 0 149 1,-0.3 3,-0.2 2,-0.1 -4,-0.1 0.723 102.6 39.4 -49.2 -30.4 24.2 9.4 44.8 63 93 A N G X> S+ 0 0 21 -3,-2.6 4,-1.7 -6,-0.2 3,-1.1 0.269 82.1 110.1-107.1 10.5 23.4 12.6 42.8 64 94 A A T <4 + 0 0 67 -3,-2.0 4,-0.4 1,-0.2 -1,-0.1 0.734 64.4 69.0 -63.2 -27.2 25.4 15.1 44.9 65 95 A A T 34 S+ 0 0 100 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.841 121.9 10.4 -60.5 -35.4 28.1 15.7 42.2 66 96 A F T X4 S+ 0 0 21 -3,-1.1 3,-2.0 2,-0.1 -2,-0.2 0.471 96.1 102.0-124.1 -8.4 25.8 17.5 39.8 67 97 A S G >< S+ 0 0 32 -4,-1.7 3,-1.9 1,-0.3 -3,-0.1 0.793 74.6 64.5 -59.3 -31.0 22.5 18.2 41.7 68 98 A A G 3 S+ 0 0 103 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.732 98.5 56.7 -62.7 -21.5 23.3 21.9 42.4 69 99 A R G < S+ 0 0 66 -3,-2.0 -28,-2.7 -29,-0.1 2,-0.4 0.371 97.5 78.8 -92.5 6.4 23.2 22.5 38.7 70 100 A I E < -c 41 0A 18 -3,-1.9 2,-0.4 -4,-0.2 -28,-0.2 -0.937 54.9-175.1-119.3 134.5 19.6 21.1 38.4 71 101 A E E -c 42 0A 114 -30,-2.2 -28,-3.0 -2,-0.4 2,-0.5 -0.995 15.4-145.1-125.9 140.3 16.3 22.8 39.3 72 102 A V E -c 43 0A 9 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.889 19.1-174.0-104.0 124.8 12.9 21.2 39.2 73 103 A L E -c 44 0A 43 -30,-2.9 -28,-2.4 -2,-0.5 2,-0.6 -0.966 23.5-133.0-118.6 139.3 10.0 23.5 38.2 74 104 A E E +c 45 0A 84 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.800 49.5 139.6 -87.4 117.3 6.3 22.7 38.2 75 105 A A - 0 0 6 -30,-2.3 2,-0.9 -2,-0.6 -28,-0.1 -0.950 56.5-122.8-160.3 138.8 4.8 23.8 34.8 76 106 A D > - 0 0 45 -2,-0.3 3,-2.0 1,-0.1 11,-0.1 -0.783 24.1-157.8 -82.9 110.2 2.4 22.6 32.2 77 107 A V T 3 S+ 0 0 10 -2,-0.9 36,-0.2 1,-0.3 -1,-0.1 0.446 86.3 65.8 -74.4 -0.3 4.6 22.5 29.1 78 108 A T T 3 S+ 0 0 38 35,-0.1 -1,-0.3 34,-0.1 6,-0.1 0.451 77.6 115.4 -94.8 -4.9 1.6 22.7 26.8 79 109 A L < - 0 0 53 -3,-2.0 2,-0.3 4,-0.1 -4,-0.0 -0.210 56.4-136.6 -62.1 159.3 0.7 26.2 28.0 80 110 A R >> - 0 0 151 4,-0.0 4,-1.7 36,-0.0 3,-1.0 -0.808 42.7 -38.0-115.7 156.7 0.8 29.2 25.6 81 111 A A H 3> S+ 0 0 61 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.084 124.3 7.3 46.5-126.7 2.1 32.8 25.6 82 112 A K H 3> S+ 0 0 167 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.868 131.7 54.8 -59.4 -38.5 1.6 34.8 28.8 83 113 A A H <> S+ 0 0 41 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.898 108.4 50.8 -61.9 -41.5 0.4 31.6 30.7 84 114 A R H <>S+ 0 0 27 -4,-1.7 5,-2.1 2,-0.2 4,-0.3 0.932 112.6 43.5 -62.1 -51.1 3.6 29.9 29.6 85 115 A V H ><5S+ 0 0 65 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.930 113.3 52.1 -61.6 -45.8 5.9 32.7 30.8 86 116 A E H 3<5S+ 0 0 156 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 105.4 57.1 -60.4 -30.8 3.9 33.1 34.1 87 117 A A T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.465 128.3 -97.3 -80.4 -6.1 4.4 29.3 34.6 88 118 A G T < 5S+ 0 0 29 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.692 88.4 123.2 97.8 21.9 8.2 29.7 34.4 89 119 A L < - 0 0 0 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.852 51.2-157.3-111.0 86.7 8.8 28.8 30.8 90 120 A P > - 0 0 40 0, 0.0 3,-0.5 0, 0.0 4,-0.3 -0.309 16.9-102.5 -76.0 152.9 10.6 31.9 29.6 91 121 A D T 3 S- 0 0 90 1,-0.2 26,-0.3 2,-0.1 25,-0.1 -0.455 92.9 -8.5 -66.6 140.2 10.8 33.1 26.0 92 122 A E T 3 S+ 0 0 131 24,-2.5 26,-0.3 26,-0.3 -1,-0.2 0.843 98.2 119.3 47.3 56.1 14.1 32.6 24.0 93 123 A H < + 0 0 66 24,-2.3 2,-0.3 -3,-0.5 25,-0.2 0.694 44.3 75.5-123.9 -39.0 16.0 31.4 27.0 94 124 A F E - d 0 118A 2 23,-3.0 25,-2.7 -4,-0.3 -76,-0.2 -0.654 49.1-161.0 -96.1 142.3 17.3 27.8 26.5 95 125 A H E S+ 0 0 56 -78,-2.1 28,-2.3 -2,-0.3 2,-0.3 0.686 86.9 22.7 -84.0 -25.1 20.2 26.7 24.4 96 126 A H E -bd 18 123A 4 -79,-1.4 -77,-2.3 26,-0.2 2,-0.4 -0.993 60.0-169.2-139.6 139.8 18.9 23.1 24.3 97 127 A V E -bd 19 124A 0 26,-2.2 28,-2.6 -2,-0.3 2,-0.3 -0.995 13.7-171.7-127.3 126.2 15.4 21.6 24.9 98 128 A I E +bd 20 125A 0 -79,-2.8 -77,-2.6 -2,-0.4 -76,-0.3 -0.885 8.2 171.6-115.9 147.2 15.3 17.8 25.3 99 129 A X E - d 0 126A 0 26,-1.7 28,-1.4 -2,-0.3 -76,-0.2 -0.998 28.6-177.7-155.0 150.6 12.1 15.7 25.5 100 130 A N - 0 0 28 -78,-2.7 28,-0.1 -2,-0.3 26,-0.1 -0.681 30.1-161.0-140.1 78.7 10.8 12.1 25.5 101 131 A P - 0 0 4 0, 0.0 -79,-0.1 0, 0.0 -2,-0.0 -0.295 24.6 -98.7 -69.2 158.2 7.1 12.4 25.5 102 132 A P 0 0 78 0, 0.0 4,-0.3 0, 0.0 -78,-0.0 -0.328 360.0 360.0 -70.7 156.5 4.8 9.6 26.6 103 133 A Y 0 0 137 2,-0.1 25,-0.0 3,-0.0 0, 0.0 -0.480 360.0 360.0 -83.8 360.0 3.2 7.3 24.0 104 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 105 155 A G 0 0 97 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 172.0 -0.2 13.2 20.5 106 156 A L > + 0 0 56 -4,-0.3 4,-2.9 1,-0.2 5,-0.3 0.508 360.0 93.3 -95.0 -7.1 1.9 15.7 22.4 107 157 A F H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.891 83.8 51.9 -60.8 -42.6 4.5 16.6 19.8 108 158 A E H > S+ 0 0 78 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.963 116.3 40.4 -54.6 -53.3 2.6 19.6 18.5 109 159 A D H > S+ 0 0 46 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.931 119.4 44.3 -61.9 -46.2 2.2 21.1 22.0 110 160 A W H X S+ 0 0 17 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.894 115.1 46.0 -74.1 -37.7 5.6 20.2 23.3 111 161 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.866 109.7 56.1 -74.1 -33.0 7.6 21.3 20.2 112 162 A R H X S+ 0 0 22 -4,-2.0 4,-2.0 -5,-0.4 -2,-0.2 0.953 112.3 42.7 -58.0 -48.1 5.6 24.6 20.0 113 163 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -36,-0.2 -2,-0.2 0.926 110.7 55.5 -61.2 -45.4 6.7 25.2 23.6 114 164 A A H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.900 109.1 47.9 -57.1 -43.4 10.3 24.1 22.8 115 165 A S H >< S+ 0 0 15 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.930 111.7 49.9 -60.8 -46.7 10.5 26.7 20.0 116 166 A A H 3< S+ 0 0 21 -4,-2.0 -24,-2.5 1,-0.2 -2,-0.2 0.867 114.4 42.3 -63.3 -37.9 9.1 29.5 22.1 117 167 A I H 3< S+ 0 0 0 -4,-2.4 -23,-3.0 -26,-0.3 -24,-2.3 0.448 98.2 98.7 -89.5 -2.0 11.5 28.9 25.0 118 168 A X E << S-d 94 0A 0 -3,-0.9 -26,-0.3 -4,-0.6 -23,-0.2 -0.692 73.2-122.6 -91.2 136.5 14.6 28.4 22.8 119 169 A V E > - 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