==== 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 21-JAN-03 1J39 . COMPND 2 MOLECULE: DNA BETA-GLUCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR L.LARIVIERE,S.MORERA . 344 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 . 1 0.3 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 0 2 1 0 0 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 3 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 98 0, 0.0 35,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 113.4 66.7 29.6 39.2 2 2 A K E -a 36 0A 100 56,-0.1 58,-2.2 33,-0.1 59,-1.6 -0.949 360.0-166.2-115.3 122.0 68.6 26.8 37.3 3 3 A I E -ab 37 61A 0 33,-3.0 35,-1.9 -2,-0.5 2,-0.4 -0.796 4.1-166.0-108.6 147.1 66.8 24.7 34.7 4 4 A A E -ab 38 62A 0 57,-2.1 59,-3.4 -2,-0.3 2,-0.4 -0.991 3.1-161.0-131.7 140.6 67.8 21.5 33.0 5 5 A I E -ab 39 63A 2 33,-2.5 35,-2.4 -2,-0.4 2,-0.4 -0.981 11.0-179.1-122.0 132.7 66.4 19.8 29.9 6 6 A I E - b 0 64A 0 57,-2.2 59,-2.6 -2,-0.4 2,-0.8 -0.997 26.9-134.4-134.8 135.1 66.9 16.1 29.1 7 7 A N E - b 0 65A 5 33,-0.5 59,-0.2 -2,-0.4 3,-0.2 -0.808 19.4-154.8 -88.9 111.6 65.7 14.1 26.2 8 8 A M S S+ 0 0 0 57,-3.6 59,-0.2 -2,-0.8 73,-0.2 0.684 83.0 15.5 -60.9 -24.9 64.4 10.9 27.8 9 9 A G S S+ 0 0 2 57,-1.5 2,-0.4 56,-0.4 68,-0.3 0.440 114.5 60.0-134.2 2.9 64.9 8.6 24.9 10 10 A N S S- 0 0 50 56,-0.3 -3,-0.2 -3,-0.2 -1,-0.2 -0.996 77.5-111.1-137.8 140.5 67.1 10.1 22.2 11 11 A N - 0 0 56 -2,-0.4 2,-0.5 30,-0.1 30,-0.1 -0.312 34.3-137.0 -62.3 148.4 70.7 11.3 22.2 12 12 A V + 0 0 0 31,-0.1 31,-0.3 -5,-0.1 2,-0.3 -0.948 50.6 103.1-121.9 119.4 71.0 15.1 21.9 13 13 A I S > S- 0 0 67 1,-0.5 3,-0.6 -2,-0.5 11,-0.1 -0.861 72.5 -6.7-178.2 153.4 73.5 16.9 19.6 14 14 A N T 3 S- 0 0 53 -2,-0.3 -1,-0.5 1,-0.2 3,-0.2 0.275 89.4 -77.6 38.3-170.7 73.3 18.6 16.3 15 15 A F T 3 S+ 0 0 76 1,-0.1 220,-0.2 -3,-0.1 -1,-0.2 -0.376 81.1 126.5-118.4 54.5 70.1 18.6 14.2 16 16 A K S < S+ 0 0 163 -3,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.475 73.5 26.6 -89.6 -2.0 70.1 15.1 12.7 17 17 A T S > S- 0 0 58 -3,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.995 78.4-110.2-156.9 158.4 66.7 14.1 13.9 18 18 A V H > S+ 0 0 91 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.917 117.0 45.4 -55.5 -48.9 63.3 15.5 15.0 19 19 A P H > S+ 0 0 23 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.920 117.6 42.7 -63.8 -44.2 63.7 14.6 18.7 20 20 A S H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.898 117.6 47.4 -68.7 -40.4 67.3 16.0 18.9 21 21 A S H X S+ 0 0 2 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.938 111.6 48.8 -66.1 -48.6 66.4 19.1 16.8 22 22 A E H X S+ 0 0 28 -4,-3.0 4,-2.8 -5,-0.3 5,-0.2 0.856 108.9 55.5 -60.7 -34.9 63.2 19.8 18.8 23 23 A T H X S+ 0 0 1 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.936 110.3 43.9 -64.2 -45.5 65.2 19.5 22.0 24 24 A I H X S+ 0 0 8 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.908 115.8 48.4 -65.8 -40.3 67.8 22.1 20.9 25 25 A Y H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.861 112.1 47.8 -68.8 -35.9 65.0 24.4 19.7 26 26 A L H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.910 112.1 51.3 -68.2 -40.8 63.0 24.0 22.9 27 27 A F H X S+ 0 0 40 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.913 111.5 48.4 -59.0 -43.5 66.3 24.7 24.7 28 28 A K H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 111.6 46.6 -65.8 -45.7 66.7 27.8 22.6 29 29 A V H < S+ 0 0 3 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.845 112.4 51.0 -68.8 -31.0 63.2 29.2 23.1 30 30 A I H ><>S+ 0 0 2 -4,-2.2 3,-1.0 2,-0.2 5,-0.8 0.896 110.9 49.0 -71.8 -37.7 63.4 28.6 26.8 31 31 A S H >X5S+ 0 0 44 -4,-2.0 3,-2.4 1,-0.3 4,-0.5 0.913 104.4 59.0 -65.5 -41.6 66.8 30.4 26.9 32 32 A E T 3<5S+ 0 0 53 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.622 94.0 67.9 -64.0 -10.4 65.2 33.3 24.9 33 33 A M T <45S- 0 0 12 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.485 123.9-102.3 -84.3 -6.2 62.7 33.6 27.8 34 34 A G T <45S+ 0 0 68 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.810 76.8 141.2 87.2 32.8 65.6 34.8 29.9 35 35 A L << - 0 0 28 -5,-0.8 2,-0.9 -4,-0.5 -1,-0.3 -0.890 56.7-123.8-113.2 141.7 66.0 31.5 31.8 36 36 A N E +a 2 0A 88 -35,-0.6 -33,-3.0 -2,-0.4 2,-0.4 -0.725 49.0 164.6 -81.3 106.7 69.2 29.9 32.9 37 37 A V E -a 3 0A 10 -2,-0.9 2,-0.3 -35,-0.2 -33,-0.2 -0.974 24.8-169.7-135.5 144.6 69.0 26.5 31.2 38 38 A D E -a 4 0A 29 -35,-1.9 -33,-2.5 -2,-0.4 2,-0.5 -0.917 19.4-136.5-123.4 152.1 71.3 23.5 30.4 39 39 A I E -a 5 0A 1 8,-0.4 10,-2.3 -2,-0.3 2,-0.5 -0.956 20.5-157.0-108.0 125.1 70.7 20.5 28.2 40 40 A I E +f 49 0B 0 -35,-2.4 -33,-0.5 -2,-0.5 10,-0.2 -0.911 29.1 140.7-106.8 125.5 72.0 17.3 29.9 41 41 A S E -f 50 0B 6 8,-2.9 10,-1.5 -2,-0.5 -30,-0.1 -0.691 64.5 -67.7-142.6-164.6 72.8 14.4 27.6 42 42 A L S S+ 0 0 48 8,-0.2 2,-0.3 -2,-0.2 10,-0.2 0.852 110.4 24.2 -63.6 -37.9 75.3 11.5 27.0 43 43 A K S S- 0 0 149 -31,-0.3 2,-0.3 6,-0.2 -2,-0.2 -0.894 79.7-106.9-132.4 161.5 78.2 13.8 26.1 44 44 A N + 0 0 90 -2,-0.3 5,-0.3 5,-0.1 2,-0.2 -0.649 54.0 139.4 -83.3 139.1 79.5 17.4 26.5 45 45 A G - 0 0 44 3,-2.8 -32,-0.0 -2,-0.3 5,-0.0 -0.856 67.9 -66.6-159.0-168.2 79.3 19.5 23.4 46 46 A V S S+ 0 0 134 -2,-0.2 -33,-0.1 1,-0.2 3,-0.1 0.732 134.9 25.8 -67.6 -21.1 78.4 23.0 22.2 47 47 A Y S S+ 0 0 94 -35,-0.1 -8,-0.4 1,-0.1 2,-0.3 0.509 121.9 51.2-116.4 -10.0 74.8 22.5 23.2 48 48 A T - 0 0 7 -10,-0.1 -3,-2.8 -8,-0.0 2,-0.3 -0.877 53.3-150.3-135.8 164.0 75.1 19.9 26.0 49 49 A K E -f 40 0B 84 -10,-2.3 -8,-2.9 -2,-0.3 2,-0.2 -0.912 37.2-110.7-122.7 149.1 76.7 18.8 29.3 50 50 A S E > -f 41 0B 8 -2,-0.3 3,-1.2 -10,-0.2 4,-0.3 -0.492 18.2-121.0 -83.6 154.7 77.2 15.1 30.1 51 51 A F G > S+ 0 0 30 -10,-1.5 3,-1.0 1,-0.3 5,-0.2 0.871 115.4 56.9 -57.8 -36.2 75.2 13.4 32.9 52 52 A D G 3 S+ 0 0 132 -10,-0.2 -1,-0.3 1,-0.2 -10,-0.1 0.694 102.7 53.6 -70.3 -20.7 78.6 12.6 34.4 53 53 A E G < S+ 0 0 120 -3,-1.2 2,-0.3 2,-0.0 -1,-0.2 0.337 104.9 57.2 -99.7 8.9 79.7 16.3 34.6 54 54 A V S < S- 0 0 32 -3,-1.0 2,-0.7 -4,-0.3 3,-0.1 -0.926 72.3-127.4-136.8 160.9 76.7 17.6 36.5 55 55 A D > - 0 0 83 -2,-0.3 3,-2.7 1,-0.1 4,-0.4 -0.940 19.1-149.5-107.7 110.0 74.8 17.1 39.8 56 56 A V G > S+ 0 0 7 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.815 94.8 59.2 -49.3 -33.8 71.1 16.7 38.9 57 57 A N G 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 30,-0.0 0.431 85.0 75.3 -80.9 2.9 70.1 18.2 42.2 58 58 A D G < S+ 0 0 101 -3,-2.7 2,-0.4 2,-0.0 -1,-0.2 0.632 84.3 85.9 -82.7 -14.9 71.9 21.5 41.5 59 59 A Y < - 0 0 16 -3,-1.2 -56,-0.2 -4,-0.4 3,-0.1 -0.702 65.1-158.5 -90.2 137.4 68.9 22.2 39.2 60 60 A D S S+ 0 0 70 -58,-2.2 2,-0.4 -2,-0.4 -57,-0.2 0.738 83.0 28.0 -84.0 -26.3 65.8 23.8 40.5 61 61 A R E -b 3 0A 55 -59,-1.6 -57,-2.1 28,-0.1 2,-0.6 -0.995 66.7-160.3-140.1 130.9 63.6 22.5 37.7 62 62 A L E -bc 4 91A 0 28,-0.8 30,-2.8 -2,-0.4 2,-0.4 -0.948 8.2-167.2-116.7 114.7 64.1 19.4 35.5 63 63 A I E -bc 5 92A 0 -59,-3.4 -57,-2.2 -2,-0.6 2,-0.4 -0.836 6.7-163.9-101.0 134.4 62.3 19.3 32.2 64 64 A V E +bc 6 93A 0 28,-2.8 30,-2.7 -2,-0.4 2,-0.3 -0.965 8.2 179.7-125.3 137.0 62.1 16.0 30.3 65 65 A V E +b 7 0A 1 -59,-2.6 -57,-3.6 -2,-0.4 -56,-0.4 -0.854 47.6 22.6-130.3 165.6 61.2 15.3 26.7 66 66 A N - 0 0 15 28,-0.5 -57,-1.5 -2,-0.3 2,-0.8 0.932 55.7-155.6 45.2 94.4 60.9 12.4 24.3 67 67 A S + 0 0 1 33,-0.5 3,-0.2 -59,-0.2 -1,-0.2 -0.851 17.1 174.3 -98.9 106.2 60.3 9.1 26.0 68 68 A S + 0 0 34 -2,-0.8 -1,-0.2 1,-0.2 -59,-0.1 0.617 53.6 97.8 -86.0 -15.1 61.5 6.3 23.7 69 69 A I 0 0 20 34,-0.2 -1,-0.2 -61,-0.1 33,-0.1 0.895 360.0 360.0 -36.0 -68.1 60.9 3.5 26.2 70 70 A N 0 0 102 31,-0.3 30,-0.1 -3,-0.2 -2,-0.1 0.959 360.0 360.0 -80.0 360.0 57.5 2.5 24.7 71 ! 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 72 75 A K 0 0 108 0, 0.0 -2,-0.0 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 97.4 64.3 -1.8 23.8 73 76 A P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 -64,-0.1 0.010 360.0-166.8 -43.9 145.0 66.2 0.6 26.2 74 77 A N > - 0 0 68 1,-0.0 4,-2.6 -65,-0.0 5,-0.3 -0.677 40.1 -85.0-126.9-178.0 69.3 2.2 24.9 75 78 A L H > S+ 0 0 97 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 127.1 49.7 -57.8 -42.6 72.3 4.2 26.4 76 79 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 112.5 46.4 -63.1 -47.1 70.3 7.4 26.3 77 80 A I H > S+ 0 0 2 -68,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.941 114.6 45.9 -61.7 -50.6 67.2 6.0 28.0 78 81 A L H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.910 114.4 47.7 -60.2 -44.9 69.2 4.2 30.7 79 82 A S H X S+ 0 0 29 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.895 114.1 47.6 -64.2 -39.9 71.3 7.3 31.4 80 83 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.945 112.1 49.7 -64.9 -48.3 68.3 9.5 31.5 81 84 A Q H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.917 112.4 46.7 -56.0 -48.9 66.4 7.1 33.8 82 85 A K H X S+ 0 0 68 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.879 113.3 49.9 -62.0 -40.0 69.3 6.9 36.2 83 86 A F H >X S+ 0 0 16 -4,-2.1 4,-0.9 -5,-0.2 3,-0.9 0.957 113.4 44.3 -63.3 -52.5 69.7 10.7 36.2 84 87 A M H 3< S+ 0 0 0 -4,-3.1 3,-0.5 1,-0.2 41,-0.3 0.833 106.3 63.6 -61.5 -33.6 66.0 11.2 36.8 85 88 A A H 3< S+ 0 0 24 -4,-2.3 39,-0.3 -5,-0.3 -1,-0.2 0.801 104.1 46.1 -62.4 -31.0 66.1 8.5 39.5 86 89 A K H << S+ 0 0 127 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.667 88.3 103.3 -86.8 -17.6 68.6 10.6 41.6 87 90 A Y < - 0 0 5 -4,-0.9 38,-0.3 -3,-0.5 37,-0.2 -0.467 55.9-160.8 -67.9 133.9 66.6 13.8 41.3 88 91 A K + 0 0 147 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.361 63.0 65.0 -99.0 4.5 64.7 14.6 44.5 89 92 A S S S- 0 0 58 1,-0.1 36,-0.1 36,-0.1 -28,-0.1 -0.592 94.7 -58.9-119.8-177.1 62.2 17.1 43.0 90 93 A K - 0 0 43 -2,-0.2 -28,-0.8 35,-0.1 2,-0.5 -0.306 43.5-140.4 -66.0 142.4 59.3 17.3 40.6 91 94 A I E -cd 62 127A 0 35,-2.2 37,-3.1 -30,-0.1 2,-0.8 -0.895 6.1-148.7-105.8 128.3 59.9 16.3 37.0 92 95 A Y E -cd 63 128A 8 -30,-2.8 -28,-2.8 -2,-0.5 2,-0.6 -0.862 15.6-162.1-100.9 106.0 58.2 18.4 34.3 93 96 A Y E -cd 64 129A 2 35,-2.7 37,-3.3 -2,-0.8 2,-0.9 -0.786 11.2-144.9 -93.9 120.2 57.4 16.1 31.3 94 97 A L E - d 0 130A 2 -30,-2.7 2,-1.2 -2,-0.6 -28,-0.5 -0.743 12.4-160.0 -86.6 106.4 56.6 17.8 28.0 95 98 A F E + d 0 131A 1 35,-2.4 37,-2.4 -2,-0.9 38,-0.4 -0.734 34.0 145.9 -90.4 91.0 54.0 15.5 26.4 96 99 A T + 0 0 25 -2,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.499 61.9 48.5-105.0 -9.6 54.3 16.5 22.7 97 100 A D > - 0 0 30 3,-0.2 3,-2.6 -3,-0.2 -1,-0.2 -0.956 69.7-146.5-138.3 115.8 53.6 13.1 21.1 98 101 A I T 3 S+ 0 0 21 -2,-0.4 -1,-0.1 1,-0.3 157,-0.0 0.774 100.8 55.2 -47.7 -36.3 50.6 11.0 22.2 99 102 A R T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -29,-0.0 -29,-0.0 0.579 102.1 62.8 -77.7 -9.5 52.4 7.7 21.6 100 103 A L < + 0 0 37 -3,-2.6 -33,-0.5 -30,-0.1 -3,-0.2 -0.441 65.9 159.2-116.2 60.0 55.2 8.9 23.9 101 104 A P - 0 0 15 0, 0.0 -31,-0.3 0, 0.0 2,-0.1 -0.285 55.0 -81.6 -73.2 167.1 53.8 9.3 27.4 102 105 A F + 0 0 0 -9,-0.1 2,-0.3 -33,-0.1 44,-0.1 -0.472 62.3 159.9 -69.2 141.0 56.1 9.2 30.4 103 106 A S - 0 0 16 -2,-0.1 2,-0.4 -3,-0.1 -34,-0.2 -0.969 37.5-118.6-160.5 147.3 57.0 5.7 31.4 104 107 A Q - 0 0 33 -2,-0.3 4,-0.4 1,-0.1 18,-0.1 -0.760 9.7-147.3 -94.2 136.4 59.8 4.0 33.5 105 108 A S S S+ 0 0 5 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.578 79.8 96.6 -74.6 -10.7 62.0 1.4 31.8 106 109 A W S S+ 0 0 42 15,-0.3 -1,-0.2 1,-0.3 16,-0.1 0.903 85.9 45.1 -45.6 -51.9 62.3 -0.4 35.1 107 110 A P 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.879 360.0 360.0 -62.2 -35.4 59.5 -2.8 34.1 108 111 A N 0 0 68 -4,-0.4 -2,-0.1 -3,-0.3 -3,-0.1 -0.292 360.0 360.0 -78.4 360.0 61.1 -3.2 30.7 109 ! 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 0.0 110 115 A R 0 0 80 0, 0.0 3,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 134.9 65.8 -8.0 29.4 111 116 A P > + 0 0 109 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.934 360.0 53.5 -70.9 -48.6 69.4 -9.6 29.1 112 117 A W G > S+ 0 0 99 1,-0.3 3,-2.4 2,-0.1 4,-0.3 0.530 79.2 99.3 -65.3 -5.4 71.3 -6.4 29.6 113 118 A A G > + 0 0 51 -3,-0.4 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2,-0.3 -18,-0.2 -16,-0.1 0.751 70.8 -9.9 -88.8 -27.7 36.2 16.3 4.9 297 302 A N S > S- 0 0 57 1,-0.1 4,-2.0 -100,-0.0 3,-0.2 -0.907 82.5 -74.9-158.0-177.6 37.4 13.8 2.3 298 303 A R H > S+ 0 0 59 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.893 122.1 55.5 -56.4 -47.0 39.4 13.2 -0.9 299 304 A A H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 110.3 45.6 -55.3 -44.5 36.7 14.6 -3.2 300 305 A E H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 110.7 53.2 -69.1 -36.2 36.6 17.9 -1.3 301 306 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.935 109.5 49.3 -64.0 -45.3 40.4 18.1 -1.2 302 307 A I H X S+ 0 0 41 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.945 113.6 45.1 -58.7 -50.2 40.6 17.7 -5.0 303 308 A D H X S+ 0 0 101 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.901 113.0 50.8 -61.7 -41.7 37.9 20.4 -5.6 304 309 A R H X S+ 0 0 48 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.919 110.7 48.0 -64.0 -44.2 39.5 22.8 -3.2 305 310 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.904 111.7 50.5 -63.5 -40.4 43.0 22.5 -4.7 306 311 A N H X S+ 0 0 66 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.877 108.9 51.8 -66.0 -35.2 41.5 23.0 -8.2 307 312 A E H X S+ 0 0 104 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.905 110.3 49.0 -66.3 -39.7 39.7 26.1 -7.0 308 313 A L H < S+ 0 0 2 -4,-2.2 7,-0.3 1,-0.2 -2,-0.2 0.854 111.4 49.5 -67.1 -35.2 43.0 27.4 -5.6 309 314 A K H < S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.5 47.7 -72.8 -30.8 44.7 26.7 -8.9 310 315 A H H < S+ 0 0 161 -4,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.698 114.5 47.0 -82.9 -21.8 42.0 28.4 -10.9 311 316 A S X + 0 0 41 -4,-1.4 4,-2.4 -5,-0.1 -1,-0.2 -0.866 50.8 179.5-129.3 102.3 41.9 31.6 -8.7 312 317 A D H > S+ 0 0 79 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.808 90.0 60.2 -65.4 -27.1 45.1 33.3 -7.7 313 318 A V H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 106.9 43.1 -65.8 -47.4 42.8 35.8 -5.9 314 319 A L H > S+ 0 0 31 2,-0.2 4,-2.5 -7,-0.2 5,-0.2 0.937 114.9 50.4 -63.0 -45.9 41.4 33.1 -3.7 315 320 A R H X S+ 0 0 32 -4,-2.4 4,-2.1 -7,-0.3 -2,-0.2 0.932 113.1 44.3 -58.9 -48.9 44.8 31.5 -3.1 316 321 A K H X S+ 0 0 119 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