==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-01 1JEJ . COMPND 2 MOLECULE: DNA BETA-GLUCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.MORERA,L.LARIVIERE,J.KURZECK,U.ASCHKE-SONNENBORN, . 351 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 25.1 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 0 0 1 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 3 1 4 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 . 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 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 0 144 0, 0.0 35,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 119.4 52.4 44.7 19.1 2 2 A K E -a 36 0A 45 56,-0.2 58,-2.6 33,-0.1 59,-1.2 -0.903 360.0-166.7-110.2 128.5 49.7 42.3 17.9 3 3 A I E -ab 37 61A 0 33,-2.5 35,-2.1 -2,-0.5 2,-0.4 -0.915 3.6-164.0-117.4 139.6 50.0 40.2 14.8 4 4 A A E -ab 38 62A 0 57,-2.6 59,-3.3 -2,-0.4 2,-0.4 -0.939 5.3-171.9-120.2 142.2 47.4 38.2 12.8 5 5 A I E +ab 39 63A 0 33,-2.4 35,-1.9 -2,-0.4 2,-0.3 -0.999 8.9 168.0-135.0 138.9 48.0 35.5 10.3 6 6 A I E - b 0 64A 0 57,-2.0 59,-2.9 -2,-0.4 2,-0.5 -0.905 34.2-120.8-141.1 168.0 45.6 33.7 8.0 7 7 A N E - b 0 65A 7 33,-0.4 59,-0.1 -2,-0.3 5,-0.1 -0.959 22.3-145.6-110.8 132.1 45.5 31.4 5.0 8 8 A M S S+ 0 0 0 57,-2.1 76,-0.2 -2,-0.5 75,-0.2 0.602 87.4 16.7 -76.9 -12.4 43.7 32.9 2.0 9 9 A G S S+ 0 0 8 56,-0.2 2,-0.4 1,-0.2 71,-0.3 0.388 110.9 64.3-142.8 7.1 42.1 29.8 0.5 10 10 A N S S- 0 0 64 69,-0.2 -3,-0.2 9,-0.1 -1,-0.2 -0.991 75.4-112.0-137.2 144.8 42.1 26.9 3.0 11 11 A N - 0 0 56 -2,-0.4 2,-0.4 30,-0.1 6,-0.1 -0.404 28.7-151.4 -71.2 148.7 40.5 26.2 6.3 12 12 A V + 0 0 2 1,-0.1 31,-0.4 -5,-0.1 3,-0.1 -0.978 45.1 118.8-127.4 119.4 42.7 26.0 9.3 13 13 A I S S- 0 0 65 -2,-0.4 34,-0.5 1,-0.4 2,-0.2 0.477 76.3 -34.0-141.3 -46.5 41.9 24.0 12.4 14 14 A N S S- 0 0 63 32,-0.1 -1,-0.4 33,-0.1 3,-0.4 -0.623 81.7 -56.5-153.4-146.4 44.6 21.3 13.0 15 15 A F S S+ 0 0 61 -2,-0.2 6,-0.1 1,-0.2 -3,-0.0 0.036 91.4 105.5-102.2 27.2 46.9 18.9 11.2 16 16 A K S S+ 0 0 157 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.695 83.6 36.0 -78.8 -19.5 44.3 17.1 9.1 17 17 A T S > S- 0 0 69 -3,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.937 81.7-121.0-131.5 155.8 45.4 18.8 5.9 18 18 A V H > S+ 0 0 104 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.955 110.3 47.7 -61.4 -52.5 48.7 20.0 4.5 19 19 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.842 110.5 51.6 -61.3 -31.5 47.9 23.7 4.2 20 20 A S H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.884 110.8 50.3 -69.5 -36.0 46.4 23.9 7.7 21 21 A S H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.895 108.8 50.8 -66.4 -42.2 49.6 22.3 9.1 22 22 A E H X S+ 0 0 44 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.936 110.1 48.9 -62.5 -48.6 51.8 24.8 7.2 23 23 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.924 112.9 48.2 -59.2 -44.4 49.9 27.8 8.6 24 24 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.930 111.1 49.6 -64.8 -42.6 50.0 26.4 12.1 25 25 A Y H X S+ 0 0 79 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.905 110.6 50.6 -63.1 -37.3 53.8 25.7 11.9 26 26 A L H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.925 109.6 51.3 -62.7 -42.5 54.4 29.2 10.6 27 27 A F H X S+ 0 0 43 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.909 109.8 50.5 -59.1 -44.6 52.4 30.5 13.5 28 28 A K H X S+ 0 0 58 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.930 110.6 47.3 -61.3 -46.8 54.5 28.4 15.9 29 29 A V H < S+ 0 0 6 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.814 110.9 52.1 -67.4 -29.6 57.8 29.7 14.5 30 30 A I H ><>S+ 0 0 3 -4,-2.0 5,-1.3 -5,-0.2 3,-0.6 0.897 111.3 47.6 -71.9 -37.9 56.6 33.3 14.6 31 31 A S H ><5S+ 0 0 42 -4,-2.1 3,-2.6 1,-0.2 -2,-0.2 0.897 105.4 56.5 -68.4 -42.0 55.6 32.8 18.3 32 32 A E T 3<5S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.633 97.1 67.6 -65.9 -8.7 58.9 31.3 19.2 33 33 A M T < 5S- 0 0 10 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.473 124.4-104.9 -85.5 -7.9 60.4 34.5 17.8 34 34 A G T < 5S+ 0 0 69 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.596 77.7 133.9 92.7 13.4 58.8 36.3 20.7 35 35 A L < - 0 0 31 -5,-1.3 2,-0.8 -4,-0.1 -1,-0.3 -0.721 58.3-125.3 -99.7 148.8 55.9 37.8 18.8 36 36 A N E +a 2 0A 85 -35,-0.6 -33,-2.5 -2,-0.3 2,-0.3 -0.820 46.3 163.7 -91.7 109.0 52.3 37.8 19.9 37 37 A V E -a 3 0A 7 -2,-0.8 2,-0.3 -35,-0.2 -33,-0.2 -0.953 25.3-162.0-133.4 147.8 50.3 36.3 17.1 38 38 A D E -a 4 0A 24 -35,-2.1 -33,-2.4 -2,-0.3 2,-0.5 -0.936 17.0-136.2-123.8 148.3 46.9 34.8 16.4 39 39 A I E -a 5 0A 3 8,-0.4 10,-1.7 -2,-0.3 2,-0.5 -0.883 21.5-157.5-100.6 135.6 45.7 32.6 13.6 40 40 A I E +f 49 0B 2 -35,-1.9 -33,-0.4 -2,-0.5 2,-0.2 -0.968 28.0 138.3-118.0 127.9 42.3 33.6 12.2 41 41 A S E -f 50 0B 5 8,-2.8 10,-2.0 -2,-0.5 -30,-0.1 -0.740 64.9 -64.5-146.6-165.6 40.1 31.2 10.4 42 42 A L S S+ 0 0 49 -2,-0.2 2,-0.3 8,-0.2 10,-0.2 0.810 108.7 15.5 -62.7 -34.0 36.4 30.0 10.0 43 43 A K S S- 0 0 147 -31,-0.4 -2,-0.1 6,-0.2 2,-0.1 -0.946 80.1 -96.2-142.2 162.5 36.0 28.6 13.6 44 44 A N + 0 0 85 -2,-0.3 2,-0.3 -4,-0.1 5,-0.2 -0.399 54.5 138.6 -72.9 153.5 37.5 28.6 17.1 45 45 A G B > -G 48 0C 41 3,-2.0 3,-0.5 -2,-0.1 -31,-0.1 -0.955 67.9 -62.9-173.9-175.1 39.8 25.8 18.0 46 46 A V T 3 S+ 0 0 131 -2,-0.3 -32,-0.1 1,-0.2 -2,-0.0 0.816 134.9 23.2 -56.6 -33.0 43.0 24.9 19.8 47 47 A Y T 3 S+ 0 0 83 -34,-0.5 -8,-0.4 -35,-0.0 2,-0.3 0.331 119.4 59.6-116.8 5.8 45.0 27.0 17.4 48 48 A T B < -G 45 0C 10 -3,-0.5 -3,-2.0 -35,-0.1 2,-0.3 -0.922 50.8-153.1-143.1 164.6 42.5 29.5 16.0 49 49 A K E -f 40 0B 83 -10,-1.7 -8,-2.8 -2,-0.3 2,-0.3 -0.822 39.1-101.7-122.8 161.7 39.9 32.3 16.5 50 50 A S E > -f 41 0B 5 -2,-0.3 3,-1.2 -10,-0.2 -8,-0.2 -0.690 11.8-134.8 -94.9 139.6 37.0 33.0 14.2 51 51 A F G > S+ 0 0 20 -10,-2.0 3,-1.6 -2,-0.3 5,-0.1 0.922 107.5 57.5 -49.6 -50.0 36.8 35.7 11.5 52 52 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -10,-0.2 -10,-0.1 0.725 106.5 49.9 -53.4 -29.7 33.3 36.6 12.8 53 53 A E G < S+ 0 0 131 -3,-1.2 2,-0.3 2,-0.0 -1,-0.3 0.095 100.1 68.8-103.9 21.2 34.6 37.3 16.3 54 54 A V < - 0 0 35 -3,-1.6 2,-0.8 -4,-0.1 3,-0.0 -0.976 70.0-129.6-139.5 153.8 37.6 39.6 15.8 55 55 A D > - 0 0 81 -2,-0.3 3,-2.5 1,-0.1 4,-0.4 -0.897 18.1-152.3-101.1 107.0 38.2 43.2 14.6 56 56 A V G > S+ 0 0 3 -2,-0.8 3,-0.6 1,-0.3 -1,-0.1 0.695 92.7 63.2 -53.7 -17.6 40.8 42.9 11.9 57 57 A N G 3 S+ 0 0 69 1,-0.2 -1,-0.3 33,-0.1 33,-0.0 0.306 80.9 76.8 -94.1 13.3 41.9 46.4 12.8 58 58 A D G < S+ 0 0 102 -3,-2.5 2,-0.3 2,-0.0 -1,-0.2 0.604 84.7 85.9 -88.2 -15.9 43.0 45.5 16.4 59 59 A Y < - 0 0 15 -3,-0.6 -56,-0.2 -4,-0.4 3,-0.1 -0.661 66.7-155.3 -90.5 140.8 46.1 44.0 14.7 60 60 A D S S+ 0 0 71 -58,-2.6 2,-0.3 -2,-0.3 -57,-0.2 0.739 85.2 23.9 -83.0 -24.4 49.2 45.9 13.9 61 61 A R E -b 3 0A 50 -59,-1.2 -57,-2.6 31,-0.1 2,-0.5 -0.998 63.9-157.9-143.3 137.7 50.2 43.5 11.1 62 62 A L E -bc 4 94A 0 31,-0.7 33,-2.5 -2,-0.3 2,-0.4 -0.962 12.0-165.7-118.5 114.7 48.2 41.1 9.0 63 63 A I E -bc 5 95A 0 -59,-3.3 -57,-2.0 -2,-0.5 2,-0.4 -0.839 4.4-162.3-100.6 136.4 50.2 38.3 7.4 64 64 A V E -bc 6 96A 0 31,-3.7 33,-2.8 -2,-0.4 2,-0.4 -0.972 10.7-143.4-126.2 122.7 48.5 36.2 4.6 65 65 A V E -bc 7 97A 0 -59,-2.9 -57,-2.1 -2,-0.4 -56,-0.2 -0.680 32.2-112.4 -83.4 130.9 49.6 32.8 3.4 66 66 A N + 0 0 5 31,-1.9 2,-0.3 -2,-0.4 -57,-0.2 -0.152 46.6 151.5 -63.7 154.1 49.3 32.3 -0.4 67 67 A S - 0 0 5 36,-0.2 2,-0.2 37,-0.1 33,-0.0 -0.958 46.3 -85.7-167.2 173.8 46.8 29.9 -1.9 68 68 A S - 0 0 60 -2,-0.3 35,-0.1 -59,-0.1 37,-0.0 -0.531 27.9-154.5 -86.8 158.7 44.7 29.4 -5.0 69 69 A I + 0 0 21 -2,-0.2 2,-0.2 38,-0.1 8,-0.1 -0.170 41.3 134.1-131.3 44.8 41.3 31.0 -5.2 70 70 A N - 0 0 120 -61,-0.1 2,-0.8 1,-0.0 10,-0.1 -0.634 53.9-125.0 -92.2 151.6 39.2 28.9 -7.6 71 71 A F > - 0 0 11 -2,-0.2 3,-1.8 9,-0.0 2,-0.2 -0.850 24.3-137.4-102.7 106.0 35.6 27.8 -6.8 72 72 A F G > S- 0 0 186 -2,-0.8 3,-1.7 1,-0.3 0, 0.0 -0.383 85.2 -0.2 -63.1 128.7 35.3 24.0 -7.0 73 73 A G G 3 S- 0 0 61 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.694 121.4 -79.1 65.0 17.4 32.1 22.8 -8.7 74 74 A G G < S+ 0 0 25 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.571 99.5 128.6 68.1 9.7 31.2 26.4 -9.2 75 75 A K < - 0 0 128 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.597 67.7 -84.7 -98.1 159.0 30.0 26.7 -5.6 76 76 A P - 0 0 50 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.275 33.4-153.0 -60.2 140.5 30.9 29.3 -2.9 77 77 A N > - 0 0 52 1,-0.1 4,-2.3 -8,-0.1 3,-0.4 -0.919 3.5-164.2-119.8 102.0 34.0 28.6 -0.9 78 78 A L H > S+ 0 0 85 -2,-0.6 4,-3.3 1,-0.2 5,-0.5 0.852 85.8 61.4 -52.8 -41.1 33.8 30.1 2.5 79 79 A A H > S+ 0 0 10 2,-0.2 4,-1.5 1,-0.2 -69,-0.2 0.936 113.5 35.5 -53.4 -51.0 37.5 29.8 3.2 80 80 A I H > S+ 0 0 3 -3,-0.4 4,-2.5 -71,-0.3 5,-0.2 0.980 121.5 45.4 -65.4 -60.2 38.4 32.1 0.3 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.898 114.9 46.8 -51.6 -50.1 35.4 34.4 0.5 82 82 A S H X S+ 0 0 25 -4,-3.3 4,-1.8 -5,-0.2 -1,-0.2 0.895 112.2 51.4 -63.8 -38.8 35.7 34.9 4.3 83 83 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.5 -2,-0.2 0.904 111.0 46.4 -65.3 -43.0 39.4 35.5 4.1 84 84 A Q H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.844 109.7 54.0 -70.1 -32.2 39.1 38.2 1.4 85 85 A K H X S+ 0 0 78 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.897 110.5 48.3 -64.4 -40.5 36.3 39.9 3.3 86 86 A F H X S+ 0 0 15 -4,-1.8 4,-0.6 1,-0.2 3,-0.3 0.928 112.4 47.4 -63.9 -48.5 38.6 40.0 6.3 87 87 A M H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 43,-0.3 0.822 109.4 55.2 -63.4 -32.6 41.5 41.4 4.2 88 88 A A H < S+ 0 0 10 -4,-2.1 41,-0.3 37,-0.2 -1,-0.2 0.814 104.1 53.1 -71.4 -31.0 39.1 44.0 2.7 89 89 A K H < S+ 0 0 135 -4,-1.5 2,-0.3 -3,-0.3 -1,-0.2 0.616 89.9 98.6 -79.5 -11.6 38.1 45.3 6.1 90 90 A Y < - 0 0 1 -4,-0.6 40,-0.3 -3,-0.4 39,-0.2 -0.594 54.6-169.0 -78.8 137.4 41.8 45.8 6.9 91 91 A K + 0 0 143 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.155 59.5 66.2-113.4 17.6 43.0 49.3 6.4 92 92 A S S S- 0 0 60 1,-0.1 2,-0.1 38,-0.1 -31,-0.1 -0.683 98.6 -54.9-126.1-178.0 46.8 48.9 6.7 93 93 A K - 0 0 50 -2,-0.2 -31,-0.7 37,-0.1 2,-0.4 -0.362 50.9-142.8 -64.8 134.6 49.5 47.2 4.7 94 94 A I E -cd 62 132A 0 37,-2.4 39,-2.8 -33,-0.1 2,-0.6 -0.801 4.0-144.1 -99.3 138.1 49.0 43.5 4.0 95 95 A Y E -cd 63 133A 6 -33,-2.5 -31,-3.7 -2,-0.4 2,-0.7 -0.908 12.4-161.8-107.0 115.8 51.9 41.0 4.0 96 96 A Y E -cd 64 134A 0 37,-2.5 39,-2.7 -2,-0.6 2,-0.9 -0.853 9.6-148.3-102.0 109.3 51.6 38.2 1.4 97 97 A L E -cd 65 135A 3 -33,-2.8 -31,-1.9 -2,-0.7 2,-0.9 -0.667 15.1-165.2 -78.2 106.8 53.8 35.1 2.0 98 98 A F E + d 0 136A 1 37,-2.5 39,-2.1 -2,-0.9 40,-0.4 -0.810 26.3 153.1 -98.3 95.9 54.5 34.0 -1.6 99 99 A T + 0 0 20 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.440 61.6 46.2-104.3 -2.1 55.9 30.4 -1.3 100 100 A D > - 0 0 23 3,-0.2 3,-2.4 1,-0.1 -1,-0.2 -0.957 68.8-140.0-148.5 124.2 54.8 29.1 -4.6 101 101 A I T 3 S+ 0 0 34 159,-0.4 -1,-0.1 -2,-0.3 160,-0.0 0.773 105.0 56.2 -49.2 -33.2 55.2 30.6 -8.1 102 102 A R T 3 S+ 0 0 151 1,-0.2 -1,-0.3 -3,-0.1 -35,-0.0 0.611 97.7 65.6 -78.4 -13.3 51.7 29.3 -9.0 103 103 A L < + 0 0 39 -3,-2.4 -36,-0.2 -35,-0.1 -1,-0.2 -0.406 64.4 160.5-110.7 59.2 50.0 31.0 -6.1 104 104 A P - 0 0 36 0, 0.0 -37,-0.1 0, 0.0 44,-0.0 -0.403 53.2 -85.1 -75.6 155.6 50.3 34.8 -6.7 105 105 A F - 0 0 6 -9,-0.1 2,-0.3 -2,-0.1 46,-0.1 -0.287 55.8-178.8 -58.1 143.5 47.9 37.1 -4.9 106 106 A S - 0 0 50 -3,-0.1 2,-0.3 44,-0.0 45,-0.0 -0.987 30.1-118.7-153.0 136.4 44.6 37.6 -6.8 107 107 A Q - 0 0 31 -2,-0.3 4,-0.2 1,-0.1 20,-0.1 -0.559 18.3-161.2 -73.0 133.0 41.3 39.5 -6.4 108 108 A S S >> S+ 0 0 1 18,-0.3 4,-1.4 -2,-0.3 3,-0.7 0.621 75.5 78.4 -91.5 -14.9 38.3 37.2 -6.1 109 109 A W H >> S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.925 84.2 60.1 -60.8 -48.4 35.6 39.8 -7.0 110 110 A P H 34 S+ 0 0 73 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.775 113.4 39.7 -52.5 -26.6 36.2 39.7 -10.8 111 111 A N H <4 S+ 0 0 68 -3,-0.7 -2,-0.2 -4,-0.2 3,-0.2 0.699 111.5 57.2 -95.2 -22.9 35.3 36.0 -10.7 112 112 A V H X< S+ 0 0 0 -4,-1.4 3,-2.1 -3,-0.5 -3,-0.1 0.898 94.5 63.2 -75.4 -41.3 32.5 36.2 -8.2 113 113 A K T 3< S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.3 5,-0.2 0.775 101.9 52.8 -56.2 -27.4 30.3 38.7 -10.0 114 114 A N T 3 S+ 0 0 138 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.494 89.2 97.7 -87.9 -4.2 29.8 36.2 -12.9 115 115 A R S X S- 0 0 67 -3,-2.1 3,-1.7 -4,-0.1 4,-0.1 -0.528 84.3-120.4 -82.7 152.6 28.6 33.4 -10.6 116 116 A P T 3 S+ 0 0 119 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.707 114.9 55.6 -65.0 -17.8 24.9 32.8 -10.2 117 117 A W T > + 0 0 22 1,-0.2 3,-2.0 -5,-0.1 4,-0.2 0.144 69.0 118.5-100.1 19.4 25.3 33.4 -6.5 118 118 A A G X + 0 0 23 -3,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.750 60.0 74.1 -56.1 -27.0 26.9 36.9 -7.0 119 119 A Y G 3 S+ 0 0 193 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.543 81.3 72.2 -67.2 -5.4 24.1 38.5 -5.1 120 120 A L G < S+ 0 0 84 -3,-2.0 2,-0.3 1,-0.1 -1,-0.3 0.587 103.6 37.1 -85.0 -10.5 25.5 37.1 -1.8 121 121 A Y < - 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