==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-MAY-06 2GZP . COMPND 2 MOLECULE: PUTATIVE CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR D.PARISH,G.LIU,Y.SHEN,C.HO,K.CUNNINGHAM,R.XIAO,G.V.T.SWAPNA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.7 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 0.7 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 . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 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 M 0 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.5 17.5 -2.8 21.3 2 2 A A - 0 0 103 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.044 360.0-120.2 63.0-171.2 17.9 -1.2 17.8 3 3 A N - 0 0 124 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.872 22.2 -91.8-151.5-176.8 18.1 2.6 17.4 4 4 A D + 0 0 147 -2,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.983 44.2 168.3 -67.8 -83.0 16.3 5.4 15.6 5 5 A T - 0 0 43 1,-0.1 2,-1.1 4,-0.1 5,-0.2 0.944 44.7-115.0 62.3 94.4 17.9 5.9 12.2 6 6 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.451 65.1 -63.3 -62.8 94.8 15.7 8.3 10.2 7 7 A F S > S+ 0 0 116 -2,-1.1 2,-1.7 -3,-0.2 3,-0.6 -0.191 105.4 89.8 63.1-152.5 14.5 6.0 7.3 8 8 A S T >> S+ 0 0 86 1,-0.3 3,-0.9 2,-0.1 4,-0.6 -0.442 95.4 40.5 69.7 -83.9 17.1 4.5 4.9 9 9 A A H >> S+ 0 0 50 -2,-1.7 4,-1.1 1,-0.3 3,-0.7 0.822 107.7 63.6 -68.1 -31.1 18.0 1.3 6.7 10 10 A L H <> S+ 0 0 85 -3,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.812 91.7 66.8 -63.0 -29.4 14.4 0.6 7.7 11 11 A W H <> S+ 0 0 50 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.869 99.0 50.5 -60.6 -39.0 13.5 0.3 4.0 12 12 A Q H <>S+ 0 0 46 -4,-2.1 3,-1.5 1,-0.2 5,-1.1 0.830 102.9 62.7 -74.7 -30.7 10.5 -3.7 5.6 15 15 A L H 3<5S+ 0 0 67 -4,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.749 89.8 71.8 -60.2 -25.7 11.3 -5.0 2.1 16 16 A T T 3<5S+ 0 0 113 -4,-0.6 2,-0.4 -3,-0.3 -1,-0.3 0.769 105.2 34.4 -64.1 -26.3 11.8 -8.4 3.7 17 17 A R T < 5S- 0 0 151 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.2 -0.847 130.1 -31.9-142.2 102.3 8.1 -8.8 4.3 18 18 A G T 5S+ 0 0 39 -2,-0.4 54,-1.4 -3,-0.2 2,-0.3 -0.102 103.7 98.4 96.1 -37.8 5.2 -7.6 2.1 19 19 A W E < +a 72 0A 20 -5,-1.1 54,-0.2 -2,-0.4 -1,-0.2 -0.664 40.6 167.3 -92.3 140.6 6.8 -4.5 0.7 20 20 A Q E -a 73 0A 95 52,-1.3 54,-2.4 -2,-0.3 2,-0.6 -0.944 35.0-123.9-151.7 127.9 8.4 -4.3 -2.7 21 21 A P E -a 74 0A 48 0, 0.0 54,-0.2 0, 0.0 2,-0.1 -0.634 40.7-178.4 -74.6 116.7 9.5 -1.3 -4.8 22 22 A V - 0 0 12 52,-2.4 54,-0.5 -2,-0.6 2,-0.2 -0.342 13.2-142.6-109.4-170.4 7.7 -1.5 -8.2 23 23 A E - 0 0 103 -2,-0.1 -1,-0.1 52,-0.1 52,-0.0 -0.656 19.2-116.4-141.9-170.4 7.6 0.5 -11.4 24 24 A A S >> S+ 0 0 10 -2,-0.2 3,-1.5 2,-0.1 4,-0.5 0.839 103.7 52.2-106.3 -50.6 5.3 1.7 -14.2 25 25 A S T 34 S+ 0 0 125 1,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.464 123.4 33.8 -72.1 1.2 6.5 0.1 -17.5 26 26 A T T 3> S+ 0 0 63 2,-0.1 4,-1.3 3,-0.0 -1,-0.3 0.200 87.7 99.1-137.1 13.6 6.4 -3.3 -15.8 27 27 A V H <> S+ 0 0 3 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.871 76.2 62.9 -73.1 -35.1 3.5 -2.9 -13.4 28 28 A D H X S+ 0 0 89 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.920 105.7 44.6 -53.2 -48.8 1.1 -4.7 -15.8 29 29 A D H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.857 111.0 54.5 -68.6 -35.0 3.1 -8.0 -15.5 30 30 A W H X S+ 0 0 32 -4,-1.3 4,-2.2 2,-0.2 5,-0.4 0.952 111.6 43.6 -62.1 -49.4 3.4 -7.6 -11.7 31 31 A I H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 116.1 48.5 -61.8 -43.3 -0.4 -7.3 -11.4 32 32 A K H < S+ 0 0 136 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.869 110.5 52.8 -62.5 -38.5 -0.9 -10.2 -13.8 33 33 A R H < S+ 0 0 188 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.914 124.9 21.5 -68.1 -46.3 1.7 -12.3 -12.0 34 34 A V H < S- 0 0 34 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.858 78.4-162.0 -93.3 -42.3 0.2 -12.0 -8.5 35 35 A G S < S+ 0 0 21 -4,-2.5 65,-0.8 -5,-0.4 66,-0.7 0.535 71.6 69.6 72.8 6.4 -3.4 -11.1 -9.4 36 36 A D E S+B 99 0A 42 64,-0.2 35,-0.6 63,-0.2 2,-0.3 -0.800 73.4 67.0-160.7 104.3 -3.9 -9.9 -5.8 37 37 A G E -Bc 98 71A 1 61,-1.9 61,-2.1 -2,-0.3 2,-0.3 -0.979 61.0 -96.5 167.8-174.6 -2.2 -6.8 -4.3 38 38 A V E -Bc 97 72A 7 33,-2.9 35,-2.9 -2,-0.3 2,-0.5 -0.963 14.7-139.9-135.2 148.8 -1.9 -3.0 -4.3 39 39 A I E -Bc 96 73A 0 57,-1.8 57,-2.7 -2,-0.3 2,-0.6 -0.957 19.0-152.0-109.2 120.5 0.4 -0.4 -5.8 40 40 A L E -Bc 95 74A 21 33,-3.7 35,-2.1 -2,-0.5 2,-0.3 -0.826 9.8-143.5 -95.4 118.7 1.2 2.5 -3.4 41 41 A L - 0 0 1 53,-2.4 3,-0.1 -2,-0.6 53,-0.1 -0.613 27.1-103.2 -81.5 139.7 2.0 5.8 -5.2 42 42 A S - 0 0 18 -2,-0.3 2,-0.6 35,-0.2 52,-0.2 -0.270 52.6 -82.4 -59.9 146.6 4.7 8.0 -3.7 43 43 A S - 0 0 89 50,-0.1 -1,-0.2 10,-0.1 3,-0.1 -0.359 47.0-151.4 -59.9 103.9 3.4 11.0 -1.7 44 44 A D - 0 0 15 -2,-0.6 2,-0.2 1,-0.2 -1,-0.0 -0.372 50.5 -61.3 -64.4 156.0 2.6 13.7 -4.2 45 45 A P + 0 0 116 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.203 61.0 169.7 -46.3 104.0 2.9 17.3 -2.8 46 46 A R - 0 0 144 1,-0.3 -2,-0.1 -2,-0.2 46,-0.0 0.390 41.0-128.8 -99.3 0.7 0.3 17.3 -0.1 47 47 A R + 0 0 229 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.198 66.5 111.8 68.5-171.9 1.5 20.6 1.3 48 48 A T S S- 0 0 106 -3,-0.1 -2,-0.1 1,-0.0 -1,-0.1 0.891 71.8-111.2 69.7 97.8 2.4 21.2 4.9 49 49 A P S S- 0 0 115 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.354 76.5 -13.2 -60.7 137.3 6.2 21.7 5.2 50 50 A E S S+ 0 0 176 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.101 83.2 106.0 64.2-167.9 8.1 19.0 6.9 51 51 A V - 0 0 113 1,-0.2 2,-0.5 2,-0.0 -1,-0.0 0.994 60.1-143.5 59.9 77.2 6.5 16.1 8.9 52 52 A S - 0 0 109 1,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.603 16.9-122.2 -72.2 120.5 6.8 13.1 6.6 53 53 A D - 0 0 125 -2,-0.5 -10,-0.1 1,-0.1 -1,-0.1 -0.476 27.8-121.0 -63.5 129.0 3.7 10.9 6.9 54 54 A N > - 0 0 120 -2,-0.2 3,-0.9 1,-0.1 4,-0.1 -0.625 13.7-156.8 -79.8 123.4 4.7 7.4 8.0 55 55 A P T >> S+ 0 0 55 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.303 73.0 101.1 -79.0 10.1 3.7 4.7 5.5 56 56 A V H 3> + 0 0 90 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.794 66.7 71.1 -66.7 -26.4 3.9 2.2 8.3 57 57 A M H <> S+ 0 0 146 -3,-0.9 4,-3.0 1,-0.2 -1,-0.3 0.861 94.7 53.1 -56.6 -37.3 0.1 2.4 8.5 58 58 A I H <> S+ 0 0 45 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.915 109.9 47.1 -65.9 -41.3 -0.1 0.5 5.2 59 59 A A H X S+ 0 0 25 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.862 111.9 52.0 -65.7 -36.2 2.1 -2.2 6.7 60 60 A E H >X S+ 0 0 82 -4,-2.5 4,-1.9 2,-0.2 3,-0.6 0.974 110.6 46.4 -62.1 -54.3 -0.1 -2.2 9.8 61 61 A L H 3X S+ 0 0 29 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.877 103.8 65.2 -53.7 -44.4 -3.3 -2.6 7.7 62 62 A L H >< S+ 0 0 29 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.878 111.1 33.5 -47.9 -47.9 -1.6 -5.4 5.7 63 63 A R H << S+ 0 0 126 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.779 113.5 60.1 -83.5 -26.3 -1.4 -7.7 8.7 64 64 A E H 3< S+ 0 0 121 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.415 84.1 95.7 -82.0 1.9 -4.6 -6.4 10.3 65 65 A F << + 0 0 25 -4,-0.6 5,-0.1 -3,-0.5 64,-0.1 -0.836 45.7 173.8 -97.8 105.6 -6.5 -7.6 7.2 66 66 A P + 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.431 64.1 77.1 -90.4 -0.3 -7.9 -11.1 7.9 67 67 A Q S S- 0 0 53 1,-0.3 2,-0.3 61,-0.1 61,-0.1 0.995 106.3 -12.3 -73.1 -68.9 -9.9 -11.2 4.6 68 68 A F - 0 0 34 60,-0.0 2,-1.1 2,-0.0 -1,-0.3 -0.891 62.6-112.7-137.5 163.4 -7.2 -11.9 2.0 69 69 A D + 0 0 141 -2,-0.3 2,-0.1 -3,-0.1 -6,-0.1 -0.698 46.7 168.0-102.3 80.2 -3.5 -12.0 1.7 70 70 A W - 0 0 20 -2,-1.1 2,-0.4 -8,-0.2 -33,-0.3 -0.435 29.3-121.6 -89.3 167.0 -2.6 -9.2 -0.7 71 71 A Q E - c 0 37A 83 -35,-0.6 -33,-2.9 -2,-0.1 2,-0.8 -0.874 11.8-133.9-115.8 143.6 0.8 -7.7 -1.4 72 72 A V E -ac 19 38A 3 -54,-1.4 -52,-1.3 -2,-0.4 2,-0.5 -0.821 21.6-175.6-103.1 101.7 2.0 -4.1 -0.9 73 73 A A E -ac 20 39A 0 -35,-2.9 -33,-3.7 -2,-0.8 2,-0.3 -0.854 11.1-166.9 -96.2 126.2 4.0 -2.8 -3.9 74 74 A V E -ac 21 40A 6 -54,-2.4 -52,-2.4 -2,-0.5 2,-0.4 -0.839 17.6-129.1-118.9 148.9 5.3 0.6 -3.3 75 75 A A - 0 0 7 -35,-2.1 -52,-0.1 -2,-0.3 -36,-0.0 -0.805 14.4-140.2 -95.8 139.2 6.9 3.3 -5.6 76 76 A D - 0 0 100 -54,-0.5 -1,-0.2 -2,-0.4 -53,-0.1 0.994 57.4 -76.7 -62.0 -71.7 10.2 4.8 -4.6 77 77 A L S > S+ 0 0 118 -35,-0.1 3,-1.1 -36,-0.0 4,-0.4 0.197 120.7 40.7-154.5 -65.3 9.6 8.4 -5.6 78 78 A E T >> S+ 0 0 146 1,-0.3 3,-1.5 2,-0.2 4,-0.8 0.842 104.0 71.0 -65.4 -32.5 9.8 9.4 -9.4 79 79 A Q H 3> S+ 0 0 50 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.781 83.5 72.3 -54.8 -30.0 7.9 6.2 -10.3 80 80 A S H <> S+ 0 0 6 -3,-1.1 4,-3.4 1,-0.2 5,-0.3 0.867 92.7 53.7 -56.2 -40.5 4.8 7.7 -8.8 81 81 A E H <> S+ 0 0 120 -3,-1.5 4,-2.0 -4,-0.4 -1,-0.2 0.938 112.6 41.9 -63.2 -47.5 4.4 10.1 -11.6 82 82 A A H X S+ 0 0 50 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.912 119.2 45.0 -66.4 -43.6 4.5 7.5 -14.3 83 83 A I H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.949 115.9 45.7 -65.4 -49.1 2.3 5.1 -12.3 84 84 A G H <>S+ 0 0 0 -4,-3.4 5,-2.8 -5,-0.2 6,-1.2 0.818 114.0 49.3 -65.6 -32.1 -0.2 7.7 -11.3 85 85 A D H ><5S+ 0 0 122 -4,-2.0 3,-1.0 -5,-0.3 -1,-0.2 0.888 97.6 70.5 -71.2 -39.7 -0.4 9.1 -14.9 86 86 A R H 3<5S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.801 120.6 14.6 -49.5 -40.1 -0.9 5.6 -16.4 87 87 A F T 3<5S- 0 0 54 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.206 113.0-107.9-123.1 14.8 -4.4 5.4 -15.0 88 88 A N T < 5S+ 0 0 122 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.991 82.9 115.4 56.8 73.8 -4.9 9.1 -14.1 89 89 A V > < + 0 0 33 -5,-2.8 3,-0.7 5,-0.0 2,-0.3 0.402 32.8 120.6-136.8 -17.3 -4.8 9.1 -10.3 90 90 A R T 3 + 0 0 96 -6,-1.2 -9,-0.0 1,-0.2 -10,-0.0 -0.341 41.6 88.6 -63.7 118.0 -1.6 11.2 -9.6 91 91 A R T 3 S+ 0 0 180 1,-0.4 -1,-0.2 -2,-0.3 -3,-0.0 0.127 93.5 17.0-178.0 -35.5 -2.6 14.2 -7.6 92 92 A F S < S- 0 0 74 -3,-0.7 -1,-0.4 -46,-0.0 2,-0.3 -0.980 94.7 -81.4-150.9 152.1 -2.4 13.0 -4.0 93 93 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -50,-0.1 -0.402 66.8 151.5 -58.6 114.8 -0.7 10.1 -2.2 94 94 A A - 0 0 4 -2,-0.3 -53,-2.4 -52,-0.2 2,-0.5 -0.936 42.7-126.8-143.8 163.8 -3.0 7.1 -2.7 95 95 A T E -BD 40 107A 18 12,-2.5 12,-3.3 -2,-0.3 2,-0.4 -0.971 21.8-141.6-118.8 124.1 -2.9 3.3 -2.9 96 96 A L E -BD 39 106A 3 -57,-2.7 -57,-1.8 -2,-0.5 2,-0.7 -0.688 12.5-138.4 -89.6 133.8 -4.5 1.6 -5.9 97 97 A V E -BD 38 105A 1 8,-3.0 7,-2.1 -2,-0.4 8,-1.2 -0.815 16.1-170.8 -98.6 114.8 -6.4 -1.7 -5.2 98 98 A F E +BD 37 103A 8 -61,-2.1 -61,-1.9 -2,-0.7 2,-0.4 -0.873 12.5 173.7-108.6 101.3 -5.9 -4.4 -7.8 99 99 A T E > +BD 36 102A 14 3,-1.9 3,-1.9 -2,-0.7 -63,-0.2 -0.890 66.9 7.4-112.7 138.1 -8.2 -7.3 -7.1 100 100 A D T 3 S- 0 0 148 -65,-0.8 -64,-0.2 -2,-0.4 -1,-0.2 0.587 132.1 -64.3 70.9 12.5 -8.6 -10.3 -9.4 101 101 A G T 3 S+ 0 0 27 -66,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.495 119.9 103.8 85.1 5.3 -5.7 -8.9 -11.3 102 102 A K E < S-D 99 0A 139 -3,-1.9 -3,-1.9 -67,-0.2 2,-0.5 -0.926 76.7-114.9-122.4 147.0 -7.8 -5.9 -12.2 103 103 A L E +D 98 0A 49 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.657 45.6 152.7 -77.3 123.3 -7.8 -2.3 -10.9 104 104 A R E - 0 0 178 -7,-2.1 2,-0.2 -2,-0.5 -1,-0.2 0.692 58.3 -13.0-119.9 -40.9 -11.2 -1.6 -9.2 105 105 A G E -D 97 0A 19 -8,-1.2 -8,-3.0 2,-0.0 -1,-0.3 -0.809 53.1-131.9-150.5-171.2 -10.6 1.0 -6.6 106 106 A A E -D 96 0A 36 -10,-0.3 2,-0.6 -2,-0.2 -10,-0.3 -0.993 16.4-127.5-154.1 147.4 -8.1 3.0 -4.5 107 107 A L E -D 95 0A 30 -12,-3.3 -12,-2.5 -2,-0.3 9,-0.0 -0.888 24.0-179.8 -99.0 120.3 -7.6 4.1 -0.9 108 108 A S - 0 0 34 -2,-0.6 -1,-0.2 -14,-0.2 -12,-0.0 0.860 27.7-138.0 -91.1 -39.9 -7.1 7.8 -0.7 109 109 A G + 0 0 50 2,-0.2 -2,-0.1 -14,-0.1 -15,-0.0 0.853 62.9 124.7 82.2 36.9 -6.6 8.3 3.0 110 110 A I S S+ 0 0 96 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.819 75.2 38.5 -93.2 -39.8 -8.8 11.4 3.4 111 111 A H S > S- 0 0 97 2,-0.0 4,-1.8 0, 0.0 5,-0.3 -0.894 102.1-114.7-116.2 101.2 -11.0 10.1 6.1 112 112 A P T 4 S- 0 0 114 0, 0.0 2,-2.1 0, 0.0 -2,-0.0 -0.043 79.7 -35.5 -44.1 109.3 -8.9 8.0 8.6 113 113 A W T >> S+ 0 0 111 1,-0.2 3,-1.1 3,-0.0 4,-1.1 -0.074 121.7 92.1 72.0 -37.8 -10.0 4.3 8.4 114 114 A A H 3> S+ 0 0 8 -2,-2.1 4,-1.2 1,-0.3 3,-0.4 0.855 85.2 51.0 -56.1 -36.2 -13.6 5.3 7.9 115 115 A E H 3X>S+ 0 0 19 -4,-1.8 4,-3.1 1,-0.2 5,-0.6 0.714 97.7 68.2 -77.9 -18.1 -13.2 5.1 4.1 116 116 A L H <>5S+ 0 0 24 -3,-1.1 4,-1.0 -5,-0.3 5,-0.3 0.881 102.6 46.3 -63.7 -37.3 -11.6 1.7 4.4 117 117 A L H X5S+ 0 0 51 -4,-1.1 4,-0.7 -3,-0.4 -2,-0.2 0.899 121.2 35.8 -71.7 -41.9 -15.0 0.4 5.5 118 118 A T H X5S+ 0 0 97 -4,-1.2 4,-0.8 16,-0.2 -2,-0.2 0.902 122.1 41.1 -82.0 -44.1 -16.9 2.1 2.7 119 119 A L H >X5S+ 0 0 61 -4,-3.1 4,-1.3 2,-0.2 3,-0.8 0.950 115.6 47.0 -73.4 -48.9 -14.5 1.9 -0.2 120 120 A M H 3X