==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-JAN-13 4IQN . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR C.CHANG,C.HATZOS-SKINTGES,J.N.ADKINS,R.N.BROWN,J.R.CORT,F.HE . 661 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 12.0 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 . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 35 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 3 1 2 4 1 6 1 3 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 11 3 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 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 0 A A 0 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.0 41.7 13.9 27.4 2 1 A X - 0 0 63 182,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.376 360.0-128.7 -72.0 141.5 39.4 12.4 24.6 3 2 A D + 0 0 109 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.786 34.1 166.1 -95.1 113.3 38.6 8.7 24.7 4 3 A I + 0 0 30 -2,-0.7 -1,-0.1 4,-0.1 165,-0.1 -0.013 22.0 141.6-121.4 27.6 39.4 7.0 21.3 5 4 A S > - 0 0 45 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.153 64.0-114.4 -63.5 158.6 39.3 3.3 22.1 6 5 A L H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 117.1 56.4 -60.5 -38.1 37.8 0.8 19.8 7 6 A T H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 108.6 46.4 -61.2 -46.8 35.0 0.1 22.4 8 7 A N H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.0 55.2 -60.8 -42.8 34.0 3.7 22.3 9 8 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.925 105.6 50.8 -58.7 -45.2 34.1 3.7 18.5 10 9 A I H X S+ 0 0 19 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.913 106.4 54.4 -63.9 -40.0 31.7 0.8 18.2 11 10 A E H X S+ 0 0 107 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.892 111.6 45.9 -57.0 -40.8 29.2 2.5 20.6 12 11 A L H X S+ 0 0 32 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.894 111.0 51.5 -69.0 -38.0 29.3 5.5 18.3 13 12 A V H X S+ 0 0 5 -4,-2.7 4,-1.7 1,-0.2 3,-0.3 0.949 109.4 50.4 -64.2 -45.4 29.0 3.3 15.2 14 13 A K H < S+ 0 0 98 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 109.3 55.2 -54.0 -35.7 25.9 1.6 16.8 15 14 A K H < S+ 0 0 123 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.873 116.6 30.8 -71.0 -39.0 24.6 5.1 17.4 16 15 A V H < S+ 0 0 18 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.566 82.5 133.0 -95.4 -12.1 24.8 6.4 13.8 17 16 A N < - 0 0 28 -4,-1.7 48,-0.2 -5,-0.2 49,-0.1 -0.150 34.0-171.3 -54.2 124.9 24.2 3.1 11.9 18 17 A R + 0 0 120 46,-2.0 2,-0.5 47,-0.2 -1,-0.2 0.483 51.6 111.0 -95.4 -5.6 21.6 3.7 9.2 19 18 A N - 0 0 30 45,-0.4 45,-0.1 1,-0.2 44,-0.1 -0.625 51.4-164.0 -75.9 120.0 21.2 -0.0 8.4 20 19 A K S S+ 0 0 183 -2,-0.5 -1,-0.2 1,-0.2 43,-0.1 0.562 81.8 53.3 -82.1 -11.9 17.8 -1.2 9.5 21 20 A V S S- 0 0 102 41,-0.2 -1,-0.2 2,-0.0 41,-0.1 -0.644 78.1-162.1-124.1 76.8 18.9 -4.9 9.3 22 21 A P - 0 0 67 0, 0.0 38,-0.1 0, 0.0 -2,-0.0 -0.335 5.8-171.2 -64.3 136.8 22.0 -5.4 11.4 23 22 A T - 0 0 38 -2,-0.0 38,-2.5 2,-0.0 37,-0.1 -0.740 3.1-168.2-132.4 82.0 23.8 -8.6 10.5 24 23 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.426 20.9-127.2 -68.3 148.3 26.7 -9.4 12.9 25 24 A X - 0 0 16 32,-2.9 2,-0.1 1,-0.1 -2,-0.0 -0.667 36.1-109.2 -80.0 148.1 29.2 -12.1 12.0 26 25 A S > - 0 0 57 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.369 23.0-110.0 -74.8 161.5 29.5 -14.6 14.8 27 26 A A H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.866 119.5 54.5 -51.4 -44.3 32.6 -14.8 17.0 28 27 A E H > S+ 0 0 158 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.942 109.4 45.4 -61.0 -49.5 33.4 -18.2 15.4 29 28 A E H >> S+ 0 0 83 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.908 113.9 49.8 -59.5 -45.1 33.3 -16.8 11.9 30 29 A I H >< S+ 0 0 16 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.908 105.1 58.9 -64.1 -37.8 35.4 -13.8 12.8 31 30 A S H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.747 101.5 54.2 -61.8 -30.1 38.0 -16.0 14.5 32 31 A R H << S+ 0 0 131 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.615 85.5 112.2 -77.5 -16.7 38.7 -17.9 11.3 33 32 A L << + 0 0 13 -3,-1.3 16,-0.4 -4,-0.6 2,-0.3 -0.350 34.7 161.1 -71.5 138.6 39.4 -14.7 9.3 34 33 A R E -a 84 0A 86 49,-2.0 51,-2.9 14,-0.1 2,-0.4 -0.899 26.1-136.3-138.5 167.1 42.9 -13.9 8.0 35 34 A V E -aB 85 47A 0 12,-2.4 12,-2.7 -2,-0.3 51,-0.2 -0.989 27.1-103.7-128.2 140.8 44.1 -11.6 5.3 36 35 A R E - B 0 46A 29 49,-2.8 10,-0.3 -2,-0.4 86,-0.1 -0.336 25.4-145.2 -51.6 138.6 46.8 -12.1 2.5 37 36 A K S S+ 0 0 27 8,-2.6 85,-2.0 6,-0.1 2,-0.3 0.802 75.0 45.0 -77.8 -31.8 50.0 -10.4 3.5 38 37 A Y B S-D 121 0B 62 7,-0.5 49,-0.3 83,-0.3 85,-0.2 -0.778 72.4-129.5-121.6 155.1 51.0 -9.4 -0.1 39 38 A R S S+ 0 0 15 81,-2.3 -1,-0.1 -2,-0.3 48,-0.1 0.837 82.2 101.0 -65.6 -35.5 49.5 -7.9 -3.2 40 39 A D > - 0 0 56 80,-0.5 3,-1.8 78,-0.2 -2,-0.2 -0.359 67.3-150.1 -54.5 110.3 50.9 -10.8 -5.3 41 40 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.779 93.7 56.5 -59.0 -25.0 47.9 -13.1 -5.8 42 41 A Q T 3 S+ 0 0 160 2,-0.0 2,-0.8 1,-0.0 -2,-0.1 0.585 85.7 90.6 -83.4 -11.8 50.2 -16.2 -6.1 43 42 A N < - 0 0 49 -3,-1.8 -5,-0.3 1,-0.1 -6,-0.1 -0.790 58.0-171.3 -85.6 112.6 51.8 -15.5 -2.7 44 43 A T + 0 0 104 -2,-0.8 -1,-0.1 -8,-0.1 2,-0.1 0.393 38.8 127.3 -89.7 4.0 49.6 -17.4 -0.1 45 44 A E - 0 0 97 -9,-0.1 -8,-2.6 1,-0.0 -7,-0.5 -0.378 40.8-166.1 -62.0 137.0 51.2 -16.0 3.1 46 45 A T E -B 36 0A 39 -10,-0.3 -10,-0.3 -9,-0.1 2,-0.2 -0.759 11.5-176.0-121.2 168.2 48.6 -14.6 5.4 47 46 A T E -B 35 0A 18 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.1 -0.828 37.0 -61.8-149.2-175.0 48.6 -12.3 8.5 48 47 A E - 0 0 74 -2,-0.2 -14,-0.1 -14,-0.2 3,-0.1 -0.449 42.4-119.9 -82.4 147.3 46.1 -10.9 11.1 49 48 A L - 0 0 0 -16,-0.4 2,-0.2 -2,-0.1 -1,-0.1 -0.408 40.8 -98.4 -68.7 155.5 43.1 -8.7 10.4 50 49 A P > - 0 0 0 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.567 30.3-118.5 -73.8 152.8 43.2 -5.3 12.2 51 50 A E H > S+ 0 0 62 94,-2.1 4,-2.3 1,-0.2 5,-0.2 0.834 110.6 58.6 -59.4 -39.6 41.2 -5.2 15.4 52 51 A S H > S+ 0 0 1 93,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 104.5 50.0 -57.2 -46.0 38.9 -2.5 14.2 53 52 A L H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.928 110.7 49.7 -63.8 -41.5 37.7 -4.6 11.2 54 53 A X H X S+ 0 0 80 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.902 111.1 49.5 -62.7 -40.1 37.0 -7.6 13.5 55 54 A A H < S+ 0 0 26 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.884 111.2 49.0 -67.5 -40.5 35.0 -5.4 15.8 56 55 A L H >X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 3,-1.3 0.931 111.4 49.1 -61.7 -47.0 32.9 -3.9 13.0 57 56 A L H 3< S+ 0 0 0 -4,-2.5 -32,-2.9 1,-0.3 4,-0.4 0.846 106.9 57.0 -62.4 -32.9 32.2 -7.3 11.5 58 57 A A T 3< S+ 0 0 50 -4,-1.8 -1,-0.3 -34,-0.2 -2,-0.2 0.663 114.1 39.0 -70.0 -16.2 31.1 -8.5 14.9 59 58 A Y T <4 S- 0 0 47 -3,-1.3 2,-0.2 -4,-0.5 -2,-0.2 0.877 135.4 -21.7-100.8 -53.5 28.5 -5.7 15.1 60 59 A D >< - 0 0 0 -4,-2.4 3,-1.6 -37,-0.1 -2,-0.2 -0.738 42.0-162.6-166.1 107.9 27.0 -5.4 11.6 61 60 A R T 3 S+ 0 0 71 -38,-2.5 15,-0.1 -4,-0.4 11,-0.1 0.627 99.5 47.7 -68.3 -11.7 28.6 -6.6 8.4 62 61 A D T 3 S+ 0 0 73 -41,-0.1 -1,-0.3 -5,-0.1 -41,-0.2 0.031 81.6 153.4-117.5 22.9 26.1 -4.4 6.6 63 62 A L < - 0 0 8 -3,-1.6 8,-0.6 -7,-0.1 2,-0.4 -0.132 29.3-154.7 -58.7 149.1 26.6 -1.1 8.6 64 63 A L B -E 70 0C 39 6,-0.2 -46,-2.0 -51,-0.1 -45,-0.4 -0.998 15.6-130.2-126.7 128.7 25.9 2.2 7.0 65 64 A S > - 0 0 7 4,-2.6 3,-2.6 -2,-0.4 -47,-0.2 -0.034 39.5 -85.3 -68.5 176.5 27.5 5.3 8.3 66 65 A N T 3 S+ 0 0 41 1,-0.3 -1,-0.1 2,-0.1 106,-0.0 0.637 131.6 63.8 -52.4 -19.5 25.9 8.7 9.2 67 66 A Y T 3 S- 0 0 87 2,-0.2 -1,-0.3 108,-0.0 -2,-0.1 0.401 115.2-119.4 -82.5 1.5 26.3 9.3 5.4 68 67 A N S < S+ 0 0 74 -3,-2.6 -2,-0.1 1,-0.2 -51,-0.0 0.858 78.5 114.6 57.2 39.9 23.9 6.4 4.7 69 68 A X - 0 0 73 -4,-0.1 -4,-2.6 58,-0.1 -1,-0.2 -0.971 68.5-102.1-137.8 150.5 26.7 4.7 2.8 70 69 A P B -E 64 0C 33 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.101 23.5-175.2 -71.3 169.5 28.6 1.4 3.5 71 70 A V S S+ 0 0 5 -8,-0.6 56,-2.4 55,-0.1 -7,-0.1 0.560 82.8 26.8-127.3 -42.7 32.1 1.0 4.9 72 71 A I S S+ 0 0 1 -9,-0.3 4,-0.4 54,-0.2 54,-0.1 -0.044 88.1 104.8-121.1 30.3 33.0 -2.6 4.8 73 72 A E S > S+ 0 0 101 2,-0.1 3,-1.1 1,-0.1 4,-0.4 0.958 77.2 47.9 -76.3 -54.8 30.9 -3.9 1.9 74 73 A T G > S+ 0 0 30 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.845 102.5 62.8 -58.2 -38.9 33.4 -4.4 -0.9 75 74 A L G > S+ 0 0 3 50,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.783 91.7 66.3 -64.0 -25.2 35.9 -6.3 1.2 76 75 A Q G X S+ 0 0 45 -3,-1.1 3,-0.9 -4,-0.4 -1,-0.3 0.735 88.7 66.6 -70.2 -20.2 33.5 -9.1 1.8 77 76 A K G < S+ 0 0 174 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.616 98.5 55.6 -68.7 -13.9 33.7 -9.9 -1.9 78 77 A S G < S+ 0 0 29 -3,-1.8 8,-2.6 -4,-0.3 2,-0.5 0.418 79.6 108.0-100.6 -2.2 37.3 -10.9 -1.3 79 78 A I B < -C 85 0A 49 -3,-0.9 6,-0.2 6,-0.2 2,-0.1 -0.684 54.0-158.5 -84.9 122.1 36.7 -13.5 1.5 80 79 A D > - 0 0 50 4,-2.4 3,-1.3 -2,-0.5 -2,-0.1 -0.251 35.2 -88.4 -87.5 179.4 37.3 -17.1 0.4 81 80 A N T 3 S+ 0 0 151 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.736 126.3 53.4 -52.0 -35.0 36.0 -20.5 1.8 82 81 A E T 3 S- 0 0 145 2,-0.1 -1,-0.3 -48,-0.0 -3,-0.0 0.505 122.0-106.6 -83.5 -4.6 38.9 -20.8 4.2 83 82 A G S < S+ 0 0 1 -3,-1.3 -49,-2.0 1,-0.3 2,-0.5 0.603 72.1 144.2 84.8 14.5 38.2 -17.3 5.5 84 83 A V E -a 34 0A 21 -51,-0.2 -4,-2.4 -49,-0.1 2,-0.7 -0.770 46.5-140.3 -89.6 126.2 41.1 -15.7 3.9 85 84 A I E -aC 35 79A 2 -51,-2.9 -49,-2.8 -2,-0.5 -6,-0.2 -0.777 22.4-143.3 -81.2 112.4 40.6 -12.1 2.6 86 85 A H - 0 0 62 -8,-2.6 -47,-0.1 -2,-0.7 -8,-0.1 -0.433 28.3 -91.8 -75.7 151.5 42.4 -12.0 -0.7 87 86 A S - 0 0 27 -49,-0.3 2,-0.3 -2,-0.1 37,-0.2 -0.290 31.4-135.7 -63.8 148.3 44.2 -8.7 -1.6 88 87 A Y - 0 0 44 35,-2.2 35,-0.4 -3,-0.1 -1,-0.1 -0.734 15.0-151.5 -94.0 154.1 42.5 -6.0 -3.5 89 88 A S > - 0 0 53 -2,-0.3 3,-0.5 33,-0.1 2,-0.3 -0.998 11.8-138.1-130.2 135.1 44.5 -4.3 -6.3 90 89 A P T 3> + 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.053 63.7 120.1 -86.1 32.4 43.9 -0.7 -7.3 91 90 A D H 3> S+ 0 0 14 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.894 75.3 49.2 -64.3 -38.0 44.0 -1.1 -11.1 92 91 A E H <> S+ 0 0 131 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.933 112.6 47.2 -67.6 -45.0 40.4 0.1 -11.7 93 92 A E H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 114.7 48.3 -60.2 -42.0 40.9 3.2 -9.6 94 93 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.889 111.1 49.5 -64.6 -42.5 44.2 3.8 -11.3 95 94 A Y H ><>S+ 0 0 14 -4,-2.6 5,-2.2 1,-0.2 3,-0.7 0.939 113.7 44.6 -62.7 -49.1 42.7 3.4 -14.8 96 95 A Y H ><5S+ 0 0 129 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.834 105.0 68.0 -61.8 -32.3 39.8 5.8 -14.0 97 96 A G H 3<5S+ 0 0 6 -4,-1.7 58,-0.4 1,-0.3 -1,-0.2 0.784 103.4 40.6 -62.6 -32.4 42.5 8.1 -12.4 98 97 A V T <<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.7 543,-0.3 0.165 121.2-108.0-100.8 16.7 44.1 8.9 -15.8 99 98 A G T X 5S+ 0 0 17 -3,-1.8 3,-1.5 542,-0.1 -3,-0.2 0.603 75.9 137.4 73.6 16.3 40.7 9.1 -17.4 100 99 A X G > < + 0 0 3 -5,-2.2 3,-1.6 1,-0.3 5,-0.5 0.600 52.1 83.9 -74.9 -6.8 41.0 5.8 -19.4 101 100 A D G 3 S+ 0 0 99 -6,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.720 93.6 47.3 -63.2 -19.8 37.5 4.8 -18.5 102 101 A S G < S+ 0 0 81 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.344 89.6 87.1-100.6 6.3 36.4 7.0 -21.5 103 102 A S S < S- 0 0 36 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.1 0.675 90.1-130.5 -76.1 -21.2 39.0 5.5 -23.9 104 103 A G + 0 0 78 -4,-0.3 2,-0.5 1,-0.3 -3,-0.1 0.542 69.5 124.8 74.2 9.9 36.9 2.5 -25.1 105 104 A I - 0 0 52 -5,-0.5 -1,-0.3 3,-0.0 -2,-0.2 -0.907 67.1-120.4-102.1 125.0 39.8 0.2 -24.3 106 105 A D > - 0 0 104 -2,-0.5 3,-1.4 1,-0.1 4,-0.5 -0.444 16.4-128.9 -64.0 133.3 39.0 -2.6 -21.9 107 106 A I G >> S+ 0 0 26 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.854 106.1 67.3 -52.5 -37.1 41.2 -2.4 -18.8 108 107 A E G >4 S+ 0 0 136 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.854 94.4 57.5 -54.2 -37.9 42.2 -6.1 -19.4 109 108 A D G <4 S+ 0 0 106 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.664 111.4 42.2 -66.5 -18.3 44.1 -5.1 -22.5 110 109 A L G <4 S+ 0 0 7 -3,-2.1 -1,-0.2 -4,-0.5 -2,-0.2 0.356 91.3 166.6-115.7 8.1 46.3 -2.7 -20.6 111 110 A X << + 0 0 74 -3,-0.9 2,-0.1 -4,-0.6 -3,-0.0 -0.369 52.3 51.2 -64.3 156.5 47.0 -4.8 -17.4 112 111 A P + 0 0 31 0, 0.0 102,-0.2 0, 0.0 99,-0.1 0.505 64.2 162.2 -53.0 133.2 49.0 -4.4 -15.3 113 112 A V + 0 0 0 2,-0.1 98,-2.8 -2,-0.1 101,-0.2 0.910 65.8 38.8 -84.4 -52.8 47.9 -0.8 -14.7 114 113 A W B S-F 210 0D 2 96,-0.3 96,-0.2 1,-0.2 94,-0.1 -0.518 108.5 -73.2 -91.1 163.0 49.5 -0.3 -11.3 115 114 A S - 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