==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 21-OCT-94 1CYE . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SANTORO,M.BRUIX,J.PASCUAL,E.LOPEZ,L.SERRANO,M.RICO . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.5 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 . 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 . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 0 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 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 . 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 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 R 0 0 102 0, 0.0 2,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.3 -11.1 4.4 -11.5 2 2 A S + 0 0 85 1,-0.2 3,-0.0 2,-0.1 115,-0.0 -0.407 360.0 161.3 -70.9 79.7 -13.7 2.8 -9.1 3 3 A D - 0 0 48 -2,-1.9 2,-2.1 1,-0.1 -1,-0.2 0.599 28.2-159.8 -68.8 -26.4 -13.2 -0.9 -9.8 4 4 A K S S+ 0 0 120 24,-0.2 27,-1.0 -3,-0.1 2,-0.6 -0.122 70.8 68.9 70.5 -32.7 -14.9 -1.7 -6.4 5 5 A E + 0 0 119 -2,-2.1 2,-0.3 25,-0.2 25,-0.1 -0.903 61.8 126.7-120.9 89.9 -13.5 -5.2 -6.2 6 6 A L - 0 0 23 -2,-0.6 2,-0.7 26,-0.1 26,-0.5 -0.938 56.4-122.3-144.3 128.6 -9.8 -5.1 -5.7 7 7 A K - 0 0 77 43,-0.5 45,-1.9 -2,-0.3 46,-0.6 -0.706 30.9-170.0 -82.1 112.9 -7.9 -7.0 -2.9 8 8 A F E -ab 33 53A 0 24,-2.4 26,-3.3 -2,-0.7 2,-0.8 -0.886 14.7-152.1-104.3 133.0 -5.8 -4.5 -0.8 9 9 A L E -ab 34 54A 0 44,-2.0 46,-2.6 -2,-0.4 2,-0.9 -0.897 10.2-158.5-112.0 99.8 -3.3 -5.5 1.8 10 10 A V E -ab 35 55A 0 24,-2.8 26,-2.9 -2,-0.8 2,-1.0 -0.770 6.8-169.4 -78.9 103.6 -3.0 -2.8 4.5 11 11 A V E +ab 36 56A 1 44,-3.6 46,-2.9 -2,-0.9 2,-0.4 -0.837 23.8 153.0-100.8 90.1 0.4 -3.3 6.1 12 12 A D - 0 0 2 24,-2.5 26,-0.2 -2,-1.0 6,-0.2 -0.951 38.2-159.3-132.3 121.6 0.2 -1.1 9.2 13 13 A D S S+ 0 0 45 -2,-0.4 2,-0.6 24,-0.1 -1,-0.1 0.692 79.6 73.0 -61.8 -29.9 2.1 -1.5 12.4 14 14 A F S > S- 0 0 121 1,-0.1 4,-2.9 23,-0.1 5,-0.2 -0.869 73.4-147.5 -98.4 121.3 -0.3 0.7 14.4 15 15 A S H > S+ 0 0 62 -2,-0.6 4,-2.4 2,-0.2 5,-0.2 0.884 98.2 47.3 -50.0 -50.7 -3.7 -0.9 15.2 16 16 A T H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 114.6 46.1 -59.5 -50.1 -5.6 2.5 15.0 17 17 A M H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 110.4 54.4 -61.6 -40.4 -3.9 3.6 11.8 18 18 A R H X S+ 0 0 24 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.938 109.2 47.4 -58.9 -48.3 -4.5 0.1 10.2 19 19 A R H X S+ 0 0 104 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.923 107.8 56.4 -59.7 -46.5 -8.3 0.3 11.0 20 20 A I H X S+ 0 0 71 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.901 106.7 48.6 -54.0 -50.9 -8.6 3.8 9.5 21 21 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.907 112.9 48.2 -57.2 -48.4 -7.1 2.8 6.1 22 22 A R H X S+ 0 0 96 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.938 111.3 49.8 -56.4 -50.8 -9.5 -0.2 5.9 23 23 A N H X S+ 0 0 72 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.913 111.1 51.0 -55.8 -43.3 -12.6 2.0 6.9 24 24 A L H X S+ 0 0 17 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.925 109.5 48.4 -60.0 -51.8 -11.5 4.5 4.1 25 25 A L H <>S+ 0 0 0 -4,-2.5 5,-1.5 2,-0.2 3,-0.5 0.920 111.1 51.1 -57.1 -43.2 -11.3 1.8 1.4 26 26 A K H ><5S+ 0 0 66 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.952 109.8 50.1 -58.2 -48.9 -14.7 0.4 2.4 27 27 A E H 3<5S+ 0 0 136 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.709 106.7 55.5 -60.7 -34.0 -16.2 4.0 2.2 28 28 A L T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.460 126.5 -99.6 -76.2 -13.7 -14.6 4.4 -1.3 29 29 A G T < 5S+ 0 0 24 -3,-2.0 2,-1.8 -4,-0.4 -3,-0.2 0.027 86.7 126.0 112.1 -14.4 -16.4 1.2 -2.6 30 30 A F < + 0 0 7 -5,-1.5 -25,-0.2 1,-0.2 -2,-0.1 -0.460 27.4 170.9 -81.2 85.4 -13.4 -1.2 -2.2 31 31 A N + 0 0 83 -2,-1.8 2,-0.6 -27,-1.0 -1,-0.2 0.312 54.9 85.4 -81.4 13.5 -14.9 -3.9 -0.0 32 32 A N + 0 0 39 -26,-0.5 -24,-2.4 -28,-0.3 2,-0.4 -0.811 54.2 138.3-121.8 85.9 -11.8 -6.2 -0.5 33 33 A V E -a 8 0A 15 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -1.000 24.7-177.1-136.8 127.6 -9.2 -5.3 2.2 34 34 A E E -a 9 0A 52 -26,-3.3 -24,-2.8 -2,-0.4 2,-0.4 -0.881 19.6-131.0-119.4 155.3 -7.1 -7.6 4.3 35 35 A E E +a 10 0A 37 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.918 25.0 166.8-127.8 139.7 -4.6 -6.5 7.0 36 36 A A E -a 11 0A 2 -26,-2.9 -24,-2.5 -2,-0.4 3,-0.1 -0.880 23.2-145.5-128.8 167.1 -1.0 -7.2 8.1 37 37 A E + 0 0 97 1,-0.3 2,-0.3 -2,-0.3 20,-0.2 0.885 70.0 13.3-104.3 -53.8 1.3 -5.4 10.5 38 38 A D S > S- 0 0 27 -26,-0.2 4,-2.4 22,-0.1 -1,-0.3 -0.868 82.7 -90.3-125.0 171.3 5.0 -5.5 9.3 39 39 A G H > S+ 0 0 0 24,-2.2 4,-2.6 22,-0.3 5,-0.1 0.796 121.8 46.3 -45.6 -53.8 7.0 -6.3 6.1 40 40 A V H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 113.4 48.0 -58.3 -55.1 7.5 -10.0 6.9 41 41 A D H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 112.8 50.8 -54.5 -41.5 3.8 -10.7 7.8 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.950 106.7 52.8 -63.1 -49.4 2.7 -8.8 4.7 43 43 A L H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.935 110.1 48.4 -52.2 -53.9 5.0 -10.9 2.3 44 44 A N H X S+ 0 0 95 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.858 115.0 44.9 -52.1 -52.2 3.6 -14.2 3.7 45 45 A K H >< S+ 0 0 81 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.945 113.6 48.7 -57.9 -52.8 -0.0 -12.9 3.3 46 46 A L H >< S+ 0 0 3 -4,-3.1 3,-1.6 1,-0.3 5,-0.3 0.835 101.1 67.1 -59.6 -33.1 0.6 -11.5 -0.2 47 47 A Q H 3< S+ 0 0 100 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.684 85.7 69.3 -62.3 -26.3 2.3 -14.8 -1.3 48 48 A A T << S- 0 0 95 -3,-1.6 -1,-0.3 -4,-0.6 2,-0.2 0.723 104.8-130.1 -64.9 -25.8 -1.0 -16.7 -1.0 49 49 A G S < S+ 0 0 41 -3,-1.6 2,-1.5 -4,-0.3 -1,-0.2 -0.636 76.2 94.3 104.8-168.4 -2.3 -14.8 -4.1 50 50 A G + 0 0 65 -2,-0.2 -43,-0.5 1,-0.1 2,-0.2 -0.134 61.8 114.3 78.6 -41.7 -5.6 -12.8 -4.8 51 51 A Y + 0 0 38 -2,-1.5 -43,-0.2 -5,-0.3 -1,-0.1 -0.451 36.1 177.3 -66.8 135.4 -4.1 -9.4 -3.8 52 52 A G + 0 0 27 -45,-1.9 2,-0.2 -2,-0.2 -44,-0.1 0.013 66.6 34.8-123.8 19.9 -3.8 -6.8 -6.5 53 53 A F E -b 8 0A 0 -46,-0.6 -44,-2.0 28,-0.2 2,-0.4 -0.860 59.6-149.8-174.3 144.1 -2.4 -3.9 -4.3 54 54 A V E -bc 9 83A 0 28,-3.1 30,-3.1 -2,-0.2 2,-0.6 -0.978 5.4-171.2-125.6 124.7 -0.2 -3.2 -1.3 55 55 A I E -bc 10 84A 2 -46,-2.6 -44,-3.6 -2,-0.4 2,-0.4 -0.950 23.6-178.9-115.9 100.0 -0.7 -0.3 1.1 56 56 A S E -bc 11 85A 0 28,-2.2 30,-3.1 -2,-0.6 2,-0.3 -0.936 27.3-129.6-116.9 137.5 2.3 -0.2 3.4 57 57 A D E - c 0 86A 2 -46,-2.9 8,-0.9 -2,-0.4 3,-0.2 -0.533 14.8-141.8 -77.4 129.5 3.4 1.9 6.4 58 58 A W S S+ 0 0 46 28,-3.0 7,-1.7 -2,-0.3 2,-1.7 0.948 93.9 59.9 -56.6 -50.4 7.0 3.3 6.1 59 59 A N S S+ 0 0 74 27,-0.3 -1,-0.2 5,-0.2 -46,-0.1 -0.450 75.1 148.3 -87.9 77.3 7.8 2.9 9.9 60 60 A M - 0 0 12 -2,-1.7 -22,-0.1 -3,-0.2 -23,-0.0 -0.879 47.6-109.4-117.7 133.2 7.3 -0.9 10.3 61 61 A P S S- 0 0 74 0, 0.0 2,-2.4 0, 0.0 -22,-0.3 -0.266 90.8 -6.1 -61.7 147.0 9.2 -3.3 12.7 62 62 A N S S+ 0 0 143 -23,-0.1 2,-0.5 -24,-0.1 -2,-0.0 -0.436 142.6 31.7 68.9 -64.1 11.8 -5.9 11.4 63 63 A M S S- 0 0 40 -2,-2.4 -24,-2.2 4,-0.0 2,-0.1 -0.983 86.3-151.1-126.7 104.3 11.0 -5.1 7.7 64 64 A D > - 0 0 53 -2,-0.5 4,-2.7 -26,-0.1 3,-0.3 -0.371 31.5 -93.4 -69.7 168.6 10.0 -1.4 7.0 65 65 A G H > S+ 0 0 0 -7,-1.7 4,-2.4 -8,-0.9 -7,-0.2 0.869 123.9 47.7 -48.3 -54.6 7.7 -0.1 4.2 66 66 A L H > S+ 0 0 34 -8,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.886 113.8 47.4 -60.0 -41.5 10.6 0.7 1.8 67 67 A E H > S+ 0 0 84 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.924 110.7 52.1 -65.5 -43.9 12.2 -2.7 2.3 68 68 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.886 104.7 57.3 -58.7 -40.8 8.8 -4.5 1.9 69 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.966 108.3 46.6 -56.0 -45.6 8.4 -2.6 -1.4 70 70 A K H X S+ 0 0 112 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.882 108.9 54.0 -63.7 -45.4 11.7 -4.1 -2.7 71 71 A T H X S+ 0 0 42 -4,-2.1 4,-1.3 2,-0.2 3,-0.3 0.920 113.8 42.8 -59.8 -38.3 10.7 -7.6 -1.6 72 72 A I H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.991 111.9 53.6 -69.0 -54.3 7.4 -7.3 -3.6 73 73 A R H 3< S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.568 119.1 35.2 -52.9 -28.6 9.2 -5.7 -6.6 74 74 A A H 3< S+ 0 0 83 -4,-1.4 2,-2.2 -3,-0.3 -1,-0.3 0.587 87.1 99.4-105.5 -12.7 11.7 -8.6 -6.8 75 75 A D S X< S- 0 0 59 -4,-1.3 3,-2.8 -3,-1.2 2,-0.3 -0.265 82.2-130.3 -80.4 60.4 9.5 -11.6 -5.7 76 76 A G G > S+ 0 0 61 -2,-2.2 3,-0.7 1,-0.3 -1,-0.2 -0.095 97.9 29.8 33.0 -89.5 8.9 -12.8 -9.3 77 77 A A G > S+ 0 0 102 -2,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.865 123.4 51.4 -59.4 -38.6 5.1 -13.2 -9.5 78 78 A M G X S+ 0 0 14 -3,-2.8 3,-2.3 1,-0.2 -1,-0.2 0.646 82.1 94.9 -78.2 -11.2 4.6 -10.4 -6.9 79 79 A S G < S+ 0 0 42 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.567 81.6 54.4 -57.7 -17.6 6.8 -8.0 -8.8 80 80 A A G < S+ 0 0 79 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 0.354 76.9 117.2-101.6 8.3 3.7 -6.5 -10.5 81 81 A L < - 0 0 28 -3,-2.3 -28,-0.2 -9,-0.1 -8,-0.1 -0.646 68.3-120.2 -85.1 112.4 1.7 -5.6 -7.4 82 82 A P - 0 0 7 0, 0.0 -28,-3.1 0, 0.0 2,-0.5 -0.126 26.9-146.5 -51.9 139.5 1.1 -1.8 -7.0 83 83 A V E -c 54 0A 0 19,-0.4 22,-1.4 -30,-0.2 2,-0.6 -0.929 16.6-170.2-122.5 127.4 2.5 -0.1 -3.9 84 84 A L E -cd 55 105A 0 -30,-3.1 -28,-2.2 -2,-0.5 2,-0.7 -0.944 19.1-149.8-114.7 102.2 1.1 2.8 -1.9 85 85 A M E -cd 56 106A 0 20,-2.5 22,-2.0 -2,-0.6 2,-1.0 -0.759 1.9-153.6 -79.0 108.3 3.7 3.9 0.7 86 86 A V E -cd 57 107A 1 -30,-3.1 -28,-3.0 -2,-0.7 -27,-0.3 -0.791 20.4-161.9 -85.9 104.9 2.0 5.3 3.8 87 87 A T E - d 0 108A 0 20,-2.0 22,-2.3 -2,-1.0 3,-0.2 -0.625 24.3-150.1 -94.6 139.7 4.6 7.7 5.1 88 88 A A S S+ 0 0 48 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.901 94.2 12.7 -67.9 -45.4 4.7 9.1 8.7 89 89 A E S S- 0 0 129 19,-0.1 2,-0.6 2,-0.1 -1,-0.4 -0.999 78.0-143.4-136.5 128.4 6.4 12.3 7.4 90 90 A A + 0 0 34 -2,-0.4 2,-0.3 -3,-0.2 3,-0.1 -0.882 33.4 150.3-102.2 113.5 6.7 13.2 3.7 91 91 A K > - 0 0 93 -2,-0.6 4,-2.1 1,-0.1 3,-0.3 -0.977 58.7-100.8-136.4 153.0 9.9 14.9 2.6 92 92 A K H > S+ 0 0 161 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.817 116.5 59.7 -41.3 -43.5 11.7 14.9 -0.8 93 93 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 112.5 34.2 -53.4 -61.1 14.3 12.3 0.4 94 94 A N H > S+ 0 0 11 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.824 114.9 59.2 -69.9 -28.9 11.8 9.5 1.2 95 95 A I H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.975 110.9 40.4 -61.6 -52.7 9.4 10.5 -1.7 96 96 A I H X S+ 0 0 97 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.946 114.1 55.0 -62.6 -44.3 12.2 9.9 -4.3 97 97 A A H X S+ 0 0 28 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.894 107.7 49.7 -53.5 -47.5 13.4 6.8 -2.4 98 98 A A H <>S+ 0 0 1 -4,-2.7 5,-2.3 2,-0.2 3,-0.5 0.944 112.8 45.3 -57.7 -53.4 9.9 5.3 -2.6 99 99 A A H ><5S+ 0 0 64 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.923 110.1 55.1 -59.3 -45.7 9.5 5.9 -6.3 100 100 A Q H 3<5S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 106.7 51.0 -57.6 -38.4 13.1 4.6 -7.1 101 101 A A T 3<5S- 0 0 17 -4,-1.8 -1,-0.3 -3,-0.5 -28,-0.2 0.295 132.8 -84.6 -86.0 5.6 12.3 1.2 -5.3 102 102 A G T < 5S+ 0 0 25 -3,-2.0 -19,-0.4 1,-0.2 2,-0.4 0.311 70.9 158.0 110.1 -5.6 9.0 0.6 -7.3 103 103 A A < - 0 0 14 -5,-2.3 -1,-0.2 -6,-0.2 -19,-0.1 -0.366 29.9-158.9 -62.6 117.1 6.4 2.6 -5.3 104 104 A S S S- 0 0 17 -21,-0.5 2,-0.3 -2,-0.4 -20,-0.2 0.598 71.4 -28.5 -62.6 -28.6 3.4 3.4 -7.5 105 105 A G E -d 84 0A 6 -22,-1.4 -20,-2.5 17,-0.0 2,-0.3 -0.934 58.6-131.5-178.1 170.8 2.5 6.3 -5.1 106 106 A Y E -d 85 0A 70 -22,-0.3 2,-0.4 -2,-0.3 -20,-0.2 -0.995 7.7-163.6-143.8 142.2 2.6 7.5 -1.5 107 107 A V E -d 86 0A 1 -22,-2.0 -20,-2.0 -2,-0.3 2,-0.3 -0.973 17.4-137.7-128.9 127.0 0.2 8.9 1.1 108 108 A V E -d 87 0A 54 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.710 37.7 -83.1 -84.5 142.6 1.2 10.8 4.2 109 109 A K S S+ 0 0 43 -22,-2.3 -19,-0.1 -2,-0.3 3,-0.0 -0.729 109.9 42.6 -90.4 137.8 -0.6 10.2 7.6 110 110 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.429 81.5 159.5 -86.9 135.6 -3.1 11.4 8.5 111 111 A F - 0 0 13 -4,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.837 25.5-141.3-116.1 151.3 -4.9 11.0 5.2 112 112 A T > - 0 0 84 -2,-0.3 4,-2.8 -3,-0.0 5,-0.2 -0.495 35.2 -90.7-105.7 177.9 -8.7 11.0 4.4 113 113 A A H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.931 127.7 48.0 -53.6 -45.1 -11.0 9.1 2.0 114 114 A A H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.946 111.4 49.2 -63.3 -48.7 -10.5 11.8 -0.7 115 115 A T H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 113.6 47.2 -56.7 -48.0 -6.7 11.8 -0.3 116 116 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.938 112.3 50.0 -58.9 -51.4 -6.6 8.0 -0.5 117 117 A E H X S+ 0 0 81 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.871 107.0 54.4 -55.7 -46.3 -9.0 8.0 -3.6 118 118 A E H X S+ 0 0 97 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.958 111.2 45.4 -54.0 -48.1 -6.8 10.7 -5.4 119 119 A K H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.922 112.0 52.0 -61.9 -47.3 -3.7 8.4 -5.0 120 120 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.925 108.9 49.6 -55.3 -51.1 -5.7 5.3 -6.1 121 121 A N H X S+ 0 0 50 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.916 111.7 49.1 -53.3 -50.5 -6.9 7.0 -9.3 122 122 A K H X S+ 0 0 56 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.912 111.2 49.2 -56.1 -49.0 -3.3 8.1 -10.2 123 123 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.925 110.5 50.5 -59.5 -48.6 -1.9 4.6 -9.6 124 124 A F H X>S+ 0 0 2 -4,-2.6 4,-1.6 2,-0.2 5,-1.1 0.904 109.5 51.5 -58.5 -41.1 -4.6 3.0 -11.8 125 125 A E H ><5S+ 0 0 130 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.950 110.3 47.5 -62.1 -49.6 -3.9 5.5 -14.6 126 126 A K H 3<5S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 115.0 46.2 -58.5 -45.9 -0.1 4.8 -14.6 127 127 A L H 3<5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.689 97.7-139.6 -67.3 -32.1 -0.7 1.0 -14.6 128 128 A G T <<5 0 0 56 -4,-1.6 -3,-0.2 -3,-0.7 -2,-0.1 0.694 360.0 360.0 69.2 32.0 -3.4 1.1 -17.4 129 129 A M < 0 0 110 -5,-1.1 -4,-0.1 0, 0.0 -1,-0.1 0.642 360.0 360.0 -65.8 360.0 -5.5 -1.5 -15.5