==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-08 3EYE . COMPND 2 MOLECULE: PTS SYSTEM N-ACETYLGALACTOSAMINE-SPECIFIC IIB . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157:H7; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,J.DO,P.SAMPATHKUMAR, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.6 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 . 1 0.7 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-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 . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 1 0 1 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 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 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 5 A N 0 0 94 0, 0.0 77,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 -34.6 -5.9 29.7 15.1 2 6 A I E +a 78 0A 45 75,-0.2 97,-0.2 1,-0.2 77,-0.2 -0.746 360.0 176.8 -85.3 113.1 -2.6 27.9 14.6 3 7 A L E - 0 0 72 75,-2.8 2,-0.3 -2,-0.8 76,-0.2 0.828 63.6 -14.0 -83.8 -34.3 0.0 30.6 14.0 4 8 A L E -a 79 0A 10 74,-1.0 76,-2.4 95,-0.1 2,-0.4 -0.974 48.0-144.8-168.0 149.8 3.1 28.3 13.9 5 9 A T E -ab 80 101A 1 95,-1.2 97,-3.1 -2,-0.3 2,-0.4 -0.999 22.8-169.2-120.6 127.5 4.4 24.8 14.6 6 10 A R E -ab 81 102A 1 74,-2.6 76,-2.7 -2,-0.4 2,-0.6 -0.969 14.6-147.2-120.0 134.3 8.0 24.4 15.8 7 11 A I E +ab 82 103A 0 95,-2.7 97,-2.7 -2,-0.4 2,-0.3 -0.886 33.2 153.8 -95.0 125.5 10.0 21.3 16.1 8 12 A D > - 0 0 0 74,-2.6 3,-2.1 -2,-0.6 98,-0.2 -0.909 42.8-147.3-157.3 118.0 12.4 21.5 19.0 9 13 A N T 3 S+ 0 0 50 96,-3.0 3,-0.1 -2,-0.3 97,-0.1 0.772 106.4 55.4 -56.7 -27.9 13.9 18.6 21.0 10 14 A R T > S- 0 0 156 1,-0.3 3,-1.7 95,-0.2 -1,-0.3 0.331 95.3-156.4 -87.3 5.3 13.9 21.0 24.0 11 15 A L T < S+ 0 0 3 -3,-2.1 -1,-0.3 1,-0.3 71,-0.1 -0.342 78.0 11.3 58.8-119.9 10.2 21.7 23.5 12 16 A V T 3 >S- 0 0 1 -2,-0.1 5,-1.0 -3,-0.1 -1,-0.3 0.909 89.4-162.8 -56.5 -40.8 9.4 25.2 25.1 13 17 A H T X 5 - 0 0 32 -3,-1.7 3,-2.4 3,-0.2 4,-0.4 0.886 30.6-106.1 62.3 40.3 13.1 25.7 25.3 14 18 A G T 3>5S+ 0 0 34 1,-0.3 4,-2.0 -4,-0.2 3,-0.2 -0.110 100.1 9.8 56.0-127.5 13.1 28.6 27.9 15 19 A Q H 3>5S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.727 126.8 61.8 -61.9 -23.4 13.9 31.9 26.3 16 20 A V H <>5S+ 0 0 25 -3,-2.4 4,-2.3 2,-0.2 5,-0.2 0.967 106.9 42.9 -70.9 -46.0 13.7 30.5 22.8 17 21 A G H >S+ 0 0 5 -4,-2.6 5,-1.9 -5,-0.2 4,-0.9 0.908 114.9 43.5 -62.5 -38.9 5.7 33.1 21.3 22 26 A S H <5S+ 0 0 95 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.929 113.2 51.1 -74.0 -43.8 6.1 36.9 21.6 23 27 A T H <5S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 116.3 38.3 -62.0 -43.7 7.2 37.5 18.1 24 28 A I H <5S- 0 0 46 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.601 109.7-122.1 -87.2 -11.6 4.3 35.6 16.4 25 29 A G T <5 + 0 0 47 -4,-0.9 2,-0.2 -5,-0.3 -3,-0.2 0.837 50.2 163.6 72.9 37.7 1.8 36.9 19.0 26 30 A A < - 0 0 12 -5,-1.9 -1,-0.2 -6,-0.2 52,-0.2 -0.548 25.9-173.2 -80.1 150.1 0.6 33.6 20.3 27 31 A N S S+ 0 0 71 50,-2.3 29,-2.3 1,-0.2 2,-0.3 0.366 72.8 48.9-121.1 1.7 -1.3 33.4 23.6 28 32 A L E -cd 56 78A 13 49,-1.7 51,-2.5 27,-0.2 2,-0.5 -0.934 63.7-161.5-148.0 115.3 -1.5 29.6 24.0 29 33 A L E -cd 57 79A 0 27,-3.0 29,-2.1 -2,-0.3 2,-0.6 -0.895 6.7-162.7 -99.8 119.7 1.3 27.2 23.6 30 34 A V E -cd 58 80A 2 49,-2.5 51,-2.5 -2,-0.5 2,-0.8 -0.960 5.2-156.1-104.0 111.8 0.3 23.6 23.0 31 35 A V E -cd 59 81A 1 27,-2.9 29,-2.0 -2,-0.6 2,-0.9 -0.802 8.5-160.3 -88.5 109.5 3.1 21.1 23.6 32 36 A V E +cd 60 82A 0 49,-2.6 51,-0.7 -2,-0.8 2,-0.3 -0.821 40.3 123.6 -97.9 104.1 2.3 18.1 21.5 33 37 A D > - 0 0 9 27,-2.2 4,-2.3 -2,-0.9 5,-0.2 -0.829 49.9-151.4-168.5 121.3 4.2 15.2 23.0 34 38 A D H > S+ 0 0 64 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.924 95.8 52.7 -68.5 -42.1 3.0 11.9 24.4 35 39 A V H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.938 117.1 37.2 -59.5 -51.2 5.8 11.4 26.9 36 40 A V H >4 S+ 0 0 2 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.883 116.3 52.6 -69.2 -37.0 5.4 14.8 28.6 37 41 A A H 3< S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.5 44.0 -67.7 -33.7 1.6 14.7 28.3 38 42 A N H 3< S+ 0 0 123 -4,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.406 113.7 48.9 -92.8 -6.2 1.4 11.3 29.9 39 43 A D S X< S- 0 0 73 -4,-0.6 3,-2.3 -3,-0.6 -1,-0.2 -0.772 72.9-170.8-132.7 86.0 3.8 11.9 32.8 40 44 A D G > S+ 0 0 116 -2,-0.3 3,-2.2 1,-0.3 4,-0.3 0.725 75.4 70.2 -69.3 -18.4 2.7 15.2 34.2 41 45 A I G > S+ 0 0 112 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.830 90.6 66.3 -61.0 -24.8 5.6 15.8 36.5 42 46 A Q G < S+ 0 0 89 -3,-2.3 -1,-0.3 1,-0.3 4,-0.3 0.485 92.6 64.3 -73.0 -2.7 7.6 16.4 33.3 43 47 A Q G <> S+ 0 0 42 -3,-2.2 4,-2.3 -4,-0.1 -1,-0.3 0.579 75.1 90.4 -90.1 -13.1 5.5 19.5 32.7 44 48 A K H <> S+ 0 0 137 -3,-1.5 4,-1.7 -4,-0.3 5,-0.1 0.878 85.1 45.3 -64.3 -45.7 6.5 21.5 35.7 45 49 A L H > S+ 0 0 136 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.921 115.0 46.9 -64.3 -47.3 9.4 23.5 34.3 46 50 A M H > S+ 0 0 36 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.863 108.6 57.4 -63.7 -34.7 7.8 24.4 31.1 47 51 A G H X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.881 103.9 52.8 -61.7 -37.6 4.7 25.4 33.1 48 52 A I H X S+ 0 0 91 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.890 105.9 53.6 -65.9 -38.1 6.8 27.8 35.1 49 53 A T H X S+ 0 0 28 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.961 111.2 45.8 -62.0 -46.6 8.1 29.4 31.8 50 54 A A H X>S+ 0 0 4 -4,-2.1 5,-1.7 1,-0.2 4,-1.3 0.918 114.7 48.1 -59.3 -44.3 4.4 30.0 30.7 51 55 A E H <5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 110.9 51.5 -63.1 -43.4 3.5 31.3 34.2 52 56 A T H <5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.906 118.5 34.6 -62.3 -44.1 6.5 33.6 34.2 53 57 A Y H <5S- 0 0 122 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.474 110.4-114.7 -98.5 -6.8 5.8 35.2 30.8 54 58 A G T <5 + 0 0 70 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.790 67.9 124.4 82.7 31.7 2.1 35.2 30.9 55 59 A F < - 0 0 24 -5,-1.7 -1,-0.3 -6,-0.2 -27,-0.2 -0.876 59.2-108.5-115.4 156.6 0.9 32.8 28.2 56 60 A G E -c 28 0A 27 -29,-2.3 -27,-3.0 -2,-0.3 2,-0.3 -0.468 33.2-163.2 -78.5 156.5 -1.3 29.8 28.4 57 61 A I E -c 29 0A 30 -29,-0.2 2,-0.3 -2,-0.1 -27,-0.2 -0.996 12.1-176.2-142.7 144.8 0.0 26.3 28.1 58 62 A R E -c 30 0A 101 -29,-2.1 -27,-2.9 -2,-0.3 2,-0.5 -0.970 14.9-151.5-135.4 152.5 -1.3 22.8 27.4 59 63 A F E +c 31 0A 31 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.932 31.2 168.3-126.0 102.1 0.4 19.4 27.3 60 64 A F E -c 32 0A 30 -29,-2.0 -27,-2.2 -2,-0.5 -23,-0.2 -0.868 34.4-120.7-119.2 148.3 -1.5 17.1 24.9 61 65 A T > - 0 0 27 -2,-0.3 4,-2.3 -29,-0.2 5,-0.2 -0.322 36.8-109.0 -69.0 166.3 -0.9 13.8 23.3 62 66 A I H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.944 121.4 52.6 -62.8 -46.5 -0.9 13.6 19.5 63 67 A E H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 110.9 46.3 -57.3 -46.0 -4.2 11.8 19.7 64 68 A K H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.915 110.3 52.8 -65.2 -42.7 -5.7 14.4 21.9 65 69 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.938 109.7 48.8 -59.6 -42.6 -4.4 17.3 19.7 66 70 A I H < S+ 0 0 52 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.906 114.9 46.8 -62.3 -38.7 -5.9 15.7 16.6 67 71 A N H < S+ 0 0 93 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.793 127.8 18.5 -74.9 -32.8 -9.2 15.3 18.5 68 72 A V H >< S+ 0 0 41 -4,-2.2 3,-2.4 -5,-0.1 4,-0.2 0.565 90.5 92.6-119.9 -12.8 -9.6 18.7 20.0 69 73 A I G >< S+ 0 0 17 -4,-2.3 3,-1.6 -5,-0.3 -3,-0.1 0.871 86.1 61.9 -62.5 -28.4 -7.4 21.3 18.3 70 74 A G G 3 S+ 0 0 78 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.571 91.3 65.8 -67.8 -13.1 -10.4 22.2 16.0 71 75 A K G < S+ 0 0 162 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.430 72.3 133.6 -87.9 -0.9 -12.5 23.3 19.0 72 76 A A < - 0 0 19 -3,-1.6 -3,-0.0 -4,-0.2 6,-0.0 -0.329 57.3-125.4 -58.1 130.2 -10.1 26.1 19.6 73 77 A A > - 0 0 32 1,-0.1 3,-2.4 -2,-0.0 -1,-0.1 -0.354 23.0-105.5 -76.9 154.4 -12.0 29.3 20.1 74 78 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.799 118.1 56.9 -52.1 -32.9 -11.4 32.4 18.0 75 79 A H T 3 S+ 0 0 127 2,-0.1 2,-0.6 -48,-0.0 -48,-0.1 0.633 85.7 94.6 -78.9 -12.9 -9.5 34.2 20.8 76 80 A Q < - 0 0 41 -3,-2.4 2,-0.7 -50,-0.1 -50,-0.0 -0.720 56.0-169.2 -84.2 117.5 -7.0 31.4 21.2 77 81 A K - 0 0 85 -2,-0.6 -50,-2.3 -75,-0.1 -49,-1.7 -0.928 20.9-151.2-113.5 105.5 -3.9 32.1 19.1 78 82 A I E -ad 2 28A 2 -77,-3.0 -75,-2.8 -2,-0.7 -74,-1.0 -0.636 24.9-170.6-100.4 134.8 -2.0 28.8 19.1 79 83 A F E -ad 4 29A 0 -51,-2.5 -49,-2.5 -2,-0.3 2,-0.5 -0.989 19.4-153.0-113.9 112.0 1.7 28.0 18.9 80 84 A L E -ad 5 30A 0 -76,-2.4 -74,-2.6 -2,-0.5 2,-0.5 -0.795 8.6-167.1 -85.7 129.9 2.3 24.2 18.5 81 85 A I E -ad 6 31A 0 -51,-2.5 -49,-2.6 -2,-0.5 2,-0.3 -0.982 8.3-179.5-122.4 127.8 5.6 22.8 19.8 82 86 A C E -ad 7 32A 0 -76,-2.7 -74,-2.6 -2,-0.5 -71,-0.2 -0.883 29.6-136.8-126.6 147.4 6.6 19.3 18.8 83 87 A R S S+ 0 0 78 -51,-0.7 -72,-0.1 -2,-0.3 -1,-0.1 0.847 81.8 1.2 -71.7 -35.6 9.6 17.3 19.7 84 88 A T S > S- 0 0 31 -76,-0.1 4,-1.4 -77,-0.1 3,-0.5 -0.920 73.4-101.4-148.9 162.6 10.4 15.8 16.3 85 89 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.766 115.9 68.9 -67.9 -20.4 9.2 15.7 12.7 86 90 A Q H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.923 99.8 47.6 -59.9 -42.8 7.6 12.4 13.5 87 91 A T H > S+ 0 0 11 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.940 111.2 50.1 -64.1 -44.6 5.1 14.2 15.7 88 92 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.914 108.3 53.5 -62.9 -41.2 4.3 16.8 13.1 89 93 A R H X S+ 0 0 55 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.899 106.1 52.6 -61.0 -38.1 3.8 14.1 10.4 90 94 A K H X S+ 0 0 103 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.898 109.0 50.4 -65.4 -39.2 1.3 12.4 12.7 91 95 A L H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 -2,-0.2 0.924 111.9 47.1 -63.5 -42.6 -0.6 15.7 13.1 92 96 A V H ><5S+ 0 0 10 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.947 111.6 49.7 -65.8 -47.1 -0.7 16.2 9.3 93 97 A E H 3<5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 104.9 60.3 -59.4 -31.7 -1.8 12.6 8.7 94 98 A G T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.353 125.5-102.0 -81.6 4.4 -4.6 13.2 11.3 95 99 A G T < 5 + 0 0 62 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.591 67.7 152.1 90.4 13.9 -5.9 16.0 9.1 96 100 A I < - 0 0 25 -5,-2.3 2,-1.2 1,-0.1 -1,-0.3 -0.650 44.3-131.0 -80.3 130.4 -4.6 19.1 10.9 97 101 A D + 0 0 114 -2,-0.4 2,-0.4 40,-0.0 -95,-0.2 -0.671 32.2 177.1 -88.0 93.4 -4.1 22.0 8.6 98 102 A L - 0 0 5 -2,-1.2 3,-0.1 1,-0.1 -95,-0.1 -0.836 14.3-177.0 -96.5 136.4 -0.6 23.3 9.2 99 103 A K + 0 0 123 -2,-0.4 39,-2.5 1,-0.3 2,-0.4 0.808 69.4 22.5 -97.2 -41.2 0.6 26.2 7.1 100 104 A D E - e 0 138A 57 37,-0.2 -95,-1.2 2,-0.0 2,-0.5 -0.999 57.2-168.9-136.8 133.0 4.2 26.7 8.4 101 105 A V E -be 5 139A 0 37,-3.0 39,-2.5 -2,-0.4 2,-0.5 -0.993 10.4-157.5-125.8 117.5 6.5 24.3 10.2 102 106 A N E -be 6 140A 0 -97,-3.1 -95,-2.7 -2,-0.5 2,-0.7 -0.872 10.1-144.3 -95.8 122.5 9.7 25.8 11.8 103 107 A V E +be 7 141A 0 37,-3.1 39,-1.9 -2,-0.5 -95,-0.1 -0.836 31.7 160.6 -93.8 112.1 12.5 23.3 12.3 104 108 A G - 0 0 2 -97,-2.7 -96,-0.2 -2,-0.7 39,-0.1 -0.068 50.2 -0.0-106.2-147.1 14.4 24.2 15.5 105 109 A N + 0 0 7 38,-0.1 -96,-3.0 -2,-0.1 2,-0.4 -0.164 54.9 167.0 -57.8 120.3 16.8 22.0 17.6 106 110 A M B -g 119 0B 4 12,-2.6 14,-2.3 -98,-0.2 -1,-0.1 -0.922 28.1-148.5-130.2 102.0 17.2 18.5 16.3 107 111 A H - 0 0 88 -2,-0.4 11,-0.1 12,-0.2 12,-0.0 -0.259 17.2 -92.0 -80.8 156.8 20.1 17.0 18.3 108 112 A F + 0 0 125 4,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.284 42.0 165.0 -60.6 139.9 22.7 14.5 17.2 109 113 A S > - 0 0 60 12,-0.0 3,-2.3 -2,-0.0 12,-0.0 -0.928 55.6 -54.7-143.8 168.5 22.4 10.8 17.8 110 114 A E T 3 S+ 0 0 187 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.063 122.6 7.9 -49.9 130.0 24.4 8.1 16.2 111 115 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 11,-0.0 2,-0.1 0.206 93.0 131.8 85.5 -8.7 24.4 8.1 12.4 112 116 A K < - 0 0 40 -3,-2.3 2,-0.4 10,-0.1 -1,-0.3 -0.444 47.0-140.3 -73.3 149.3 22.6 11.4 12.0 113 117 A K E -H 121 0B 152 8,-2.7 8,-2.7 -2,-0.1 2,-0.4 -0.873 14.8-115.7-115.0 143.3 23.9 14.0 9.7 114 118 A Q E +H 120 0B 110 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.605 36.3 162.8 -81.1 127.7 24.2 17.8 10.2 115 119 A I E S+ 0 0 47 4,-3.0 2,-0.3 -2,-0.4 5,-0.2 0.522 71.1 9.0-118.8 -11.9 22.1 19.9 7.8 116 120 A S E > S-H 119 0B 16 3,-1.4 3,-1.1 1,-0.0 -1,-0.3 -0.944 92.3 -85.7-156.2 172.7 22.1 23.2 9.8 117 121 A S T 3 S+ 0 0 93 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.868 128.2 19.2 -54.5 -37.8 23.9 24.5 12.8 118 122 A K T 3 S+ 0 0 91 1,-0.1 -12,-2.6 -11,-0.1 2,-0.5 0.173 109.5 90.7-119.2 14.1 21.3 23.0 15.2 119 123 A V E < +gH 106 116B 2 -3,-1.1 -4,-3.0 -14,-0.2 -3,-1.4 -0.953 41.8 173.3-125.7 116.8 19.7 20.4 13.0 120 124 A Y E - 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