==== 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 SIGNAL TRANSDUCTION 05-MAR-96 1EHC . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.JIANG,R.BOURRET,M.SIMON,K.VOLZ . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.6 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 . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 36.7 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 1 2 0 0 0 2 0 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 2 A A 0 0 73 0, 0.0 2,-0.3 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 126.6 39.9 21.3 8.8 2 3 A D > - 0 0 100 1,-0.1 3,-1.6 2,-0.0 0, 0.0 -0.585 360.0-134.7 -76.6 126.3 43.4 19.8 8.6 3 4 A K T 3 S+ 0 0 97 1,-0.3 27,-0.7 -2,-0.3 28,-0.4 0.584 103.6 62.1 -64.5 -15.5 44.3 17.0 6.2 4 5 A E T 3 S+ 0 0 123 25,-0.1 -1,-0.3 26,-0.1 2,-0.2 0.274 70.7 132.9 -95.2 11.7 46.1 15.1 9.0 5 6 A L < - 0 0 27 -3,-1.6 2,-0.7 1,-0.1 26,-0.4 -0.468 60.6-124.3 -59.9 121.2 42.9 14.7 11.0 6 7 A K - 0 0 47 43,-0.4 45,-3.1 -2,-0.2 46,-1.1 -0.675 26.3-156.2 -81.7 116.2 42.7 11.1 12.0 7 8 A F E -ab 32 52A 0 24,-2.6 26,-1.6 -2,-0.7 2,-0.5 -0.457 11.5-154.0 -89.4 154.6 39.6 9.1 11.0 8 9 A L E -ab 33 53A 0 44,-1.3 46,-2.9 -2,-0.2 2,-0.6 -0.983 11.4-164.4-125.9 113.6 38.0 6.0 12.4 9 10 A V E -ab 34 54A 2 24,-2.4 26,-2.2 -2,-0.5 2,-0.6 -0.909 7.6-171.8-103.5 111.1 36.0 4.1 9.9 10 11 A V E +ab 35 55A 1 44,-2.9 46,-1.6 -2,-0.6 2,-0.3 -0.904 21.9 138.7-108.6 114.6 33.7 1.6 11.6 11 12 A D - 0 0 5 24,-1.9 48,-0.1 -2,-0.6 6,-0.1 -0.985 52.8-130.7-153.2 150.4 31.8 -0.9 9.5 12 13 A K S S+ 0 0 81 -2,-0.3 2,-0.6 46,-0.3 3,-0.1 0.626 92.1 67.3 -80.2 -11.9 30.9 -4.6 9.6 13 14 A F >> - 0 0 125 1,-0.2 4,-2.4 -3,-0.0 3,-0.6 -0.911 69.6-149.9-115.2 128.7 32.1 -5.3 6.0 14 15 A S H 3> S+ 0 0 76 -2,-0.6 4,-1.8 1,-0.3 5,-0.2 0.857 100.2 57.1 -58.5 -36.9 35.8 -5.0 5.1 15 16 A T H 3> S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.850 105.2 49.7 -64.7 -37.6 34.7 -4.0 1.6 16 17 A M H <> S+ 0 0 27 -3,-0.6 4,-2.4 1,-0.2 5,-0.3 0.943 110.8 50.0 -68.4 -44.1 32.7 -1.1 2.9 17 18 A R H X S+ 0 0 36 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.783 110.2 50.3 -60.3 -34.8 35.7 0.1 5.1 18 19 A R H X S+ 0 0 148 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.843 109.5 52.5 -68.4 -45.1 38.1 -0.2 2.0 19 20 A I H X S+ 0 0 81 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.953 111.7 43.9 -59.8 -52.7 35.7 1.9 0.0 20 21 A V H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.842 112.2 52.7 -61.5 -38.1 35.5 4.8 2.6 21 22 A R H X S+ 0 0 48 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.948 109.7 50.7 -65.3 -43.4 39.2 4.7 3.2 22 23 A N H X S+ 0 0 85 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.857 110.0 48.8 -63.0 -41.6 39.6 5.1 -0.6 23 24 A L H X S+ 0 0 18 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.783 110.5 51.0 -65.3 -36.5 37.2 8.1 -0.7 24 25 A L H >X>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 3,-0.7 0.885 109.9 49.7 -68.3 -42.4 39.0 9.8 2.2 25 26 A K H ><5S+ 0 0 84 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.945 105.7 56.1 -56.5 -54.3 42.4 9.5 0.5 26 27 A E H 3<5S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.689 109.1 48.6 -55.3 -21.3 40.9 10.9 -2.8 27 28 A L H <<5S- 0 0 28 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.538 128.9 -95.9 -90.9 -19.5 39.9 14.0 -0.7 28 29 A G T <<5S+ 0 0 22 -3,-2.0 2,-0.7 -4,-0.7 -3,-0.2 0.507 87.3 124.8 107.4 15.4 43.4 14.4 0.9 29 30 A F < + 0 0 12 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.2 -0.897 20.2 155.1-110.3 102.4 42.6 12.5 4.2 30 31 A N + 0 0 75 -27,-0.7 2,-1.1 -2,-0.7 -1,-0.1 0.510 44.9 89.5-110.1 -5.9 45.1 9.7 4.6 31 32 A N + 0 0 57 -28,-0.4 -24,-2.6 -26,-0.4 2,-0.4 -0.785 57.7 149.0 -97.8 85.4 45.2 9.1 8.3 32 33 A V E -a 7 0A 9 -2,-1.1 2,-0.3 -26,-0.2 -24,-0.2 -0.935 24.0-178.7-126.1 140.6 42.5 6.4 8.6 33 34 A E E -a 8 0A 78 -26,-1.6 -24,-2.4 -2,-0.4 2,-0.3 -0.794 18.6-142.2-126.8 151.4 42.2 3.5 11.0 34 35 A E E -a 9 0A 31 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.911 14.4-171.9-127.3 154.6 39.3 1.0 10.9 35 36 A A E -a 10 0A 2 -26,-2.2 -24,-1.9 -2,-0.3 3,-0.1 -0.931 19.3-144.2-142.4 152.5 37.1 -1.0 13.4 36 37 A E S S+ 0 0 118 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.571 77.3 1.1-100.0 -12.8 34.5 -3.8 12.9 37 38 A D S > S- 0 0 11 22,-0.1 4,-1.6 24,-0.1 -1,-0.2 -0.914 83.5 -86.2-160.7 171.9 31.9 -3.0 15.5 38 39 A G H > S+ 0 0 0 24,-2.2 4,-1.5 22,-0.5 5,-0.1 0.763 123.8 48.2 -50.0 -47.1 31.1 -0.6 18.3 39 40 A V H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 111.0 50.1 -63.2 -49.1 33.2 -2.4 21.0 40 41 A D H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.886 109.6 54.3 -58.5 -38.0 36.2 -2.7 18.7 41 42 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.896 105.3 49.4 -67.0 -43.1 35.9 1.0 18.0 42 43 A L H X S+ 0 0 28 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.749 103.8 63.4 -68.1 -29.7 35.9 2.1 21.7 43 44 A N H X S+ 0 0 114 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.961 112.8 33.7 -58.5 -54.3 39.0 -0.1 22.1 44 45 A K H >X S+ 0 0 67 -4,-1.7 3,-1.7 1,-0.2 4,-0.6 0.901 112.0 58.3 -76.8 -36.8 40.8 2.2 19.7 45 46 A L H >< S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.3 5,-0.3 0.770 100.1 62.9 -55.7 -30.6 39.2 5.4 20.6 46 47 A Q H 3< S+ 0 0 137 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.801 91.1 63.9 -59.8 -38.6 40.5 4.7 24.0 47 48 A A H << S- 0 0 89 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.805 104.3-145.8 -57.8 -30.4 44.0 4.9 22.5 48 49 A G << + 0 0 35 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 -0.130 65.6 94.6 87.6 174.5 43.3 8.6 21.8 49 50 A G + 0 0 68 1,-0.3 -43,-0.4 -4,-0.1 -4,-0.1 0.285 53.9 140.6 82.2 -2.7 44.3 11.0 19.0 50 51 A Y - 0 0 31 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.304 29.8-174.1 -67.4 151.7 41.2 10.5 16.8 51 52 A G + 0 0 13 -45,-3.1 2,-0.3 1,-0.4 -44,-0.2 0.553 65.4 8.5-119.3 -16.4 39.5 13.4 15.1 52 53 A F E -b 7 0A 0 -46,-1.1 -44,-1.3 28,-0.2 -1,-0.4 -0.943 59.6-145.9-164.4 140.7 36.3 12.2 13.4 53 54 A V E -bc 8 82A 0 28,-3.2 30,-2.7 -2,-0.3 2,-0.5 -0.978 8.0-168.2-119.8 133.4 34.4 8.9 13.6 54 55 A I E +bc 9 83A 2 -46,-2.9 -44,-2.9 -2,-0.4 2,-0.4 -0.998 25.6 175.9-119.4 116.1 32.5 7.6 10.5 55 56 A S E -bc 10 84A 1 28,-3.1 30,-4.3 -2,-0.5 2,-0.2 -0.964 33.9-120.7-143.3 149.7 30.2 4.7 11.5 56 57 A D E - c 0 85A 5 -46,-1.6 30,-0.2 -2,-0.4 8,-0.1 -0.561 18.8-141.0 -72.8 133.5 27.6 2.3 10.5 57 58 A W S S+ 0 0 41 28,-3.3 7,-2.6 -2,-0.2 2,-0.8 0.907 91.2 51.5 -64.0 -46.9 24.2 2.4 12.2 58 59 A N + 0 0 100 27,-0.4 -46,-0.3 5,-0.2 -1,-0.2 -0.823 67.0 135.5-105.4 108.3 23.8 -1.4 12.2 59 60 A M - 0 0 5 -2,-0.8 -22,-0.1 -3,-0.1 5,-0.1 -0.951 51.3-106.3-142.7 149.5 26.7 -3.4 13.6 60 61 A P S S+ 0 0 70 0, 0.0 2,-3.1 0, 0.0 -22,-0.5 -0.224 93.5 12.6 -74.1 165.4 26.6 -6.4 16.0 61 62 A N S S+ 0 0 136 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.278 138.1 23.7 63.5 -61.4 27.5 -6.3 19.6 62 63 A M S S- 0 0 27 -2,-3.1 -24,-2.2 4,-0.0 -23,-0.1 -0.937 85.4-156.3-136.7 108.5 27.7 -2.4 19.8 63 64 A D > - 0 0 65 -2,-0.4 4,-3.1 -26,-0.1 5,-0.3 -0.192 31.9 -90.5 -82.5 177.8 25.6 -0.6 17.2 64 65 A G H > S+ 0 0 0 -7,-2.6 4,-2.2 1,-0.2 5,-0.2 0.905 125.4 41.7 -49.9 -55.9 25.8 2.9 15.7 65 66 A L H > S+ 0 0 34 -8,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.883 115.8 52.7 -65.8 -34.5 23.5 4.7 18.2 66 67 A E H > S+ 0 0 97 -9,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.898 110.4 45.4 -69.5 -41.9 25.1 2.7 21.1 67 68 A L H X S+ 0 0 1 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.929 111.8 53.0 -67.6 -43.1 28.7 3.7 20.1 68 69 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.922 108.6 49.3 -59.8 -43.5 27.6 7.3 19.6 69 70 A K H X S+ 0 0 115 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.878 108.0 54.1 -63.7 -38.8 26.1 7.6 23.0 70 71 A T H X S+ 0 0 52 -4,-1.6 4,-0.7 2,-0.2 -1,-0.3 0.883 110.7 47.2 -65.5 -35.9 29.2 6.1 24.5 71 72 A I H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.912 108.9 53.0 -67.4 -47.3 31.2 8.9 22.8 72 73 A R H 3< S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.776 109.8 48.3 -57.9 -32.2 29.0 11.6 23.9 73 74 A A H 3< S+ 0 0 89 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.2 0.605 89.6 95.5 -87.8 -15.7 29.2 10.6 27.6 74 75 A D S 4 S+ 0 0 21 -3,-0.2 3,-1.8 1,-0.2 -2,-0.2 0.343 82.6 111.2 -94.4 -3.1 35.9 12.2 23.4 78 79 A S T 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.647 80.4 48.2 -50.2 -23.3 32.5 13.9 23.9 79 80 A A T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.546 78.8 127.8 -97.4 -12.9 33.1 16.5 21.2 80 81 A L < - 0 0 22 -3,-1.8 -28,-0.2 -9,-0.2 2,-0.1 -0.187 65.6-115.0 -48.1 125.4 34.3 14.1 18.5 81 82 A P - 0 0 5 0, 0.0 -28,-3.2 0, 0.0 2,-0.4 -0.389 32.7-165.1 -65.5 134.3 32.4 14.5 15.2 82 83 A V E -c 53 0A 1 19,-0.2 21,-3.2 -30,-0.2 22,-1.1 -0.987 8.2-166.3-128.1 114.1 30.4 11.4 14.3 83 84 A L E -cd 54 104A 0 -30,-2.7 -28,-3.1 -2,-0.4 2,-0.4 -0.920 17.9-142.7-103.5 125.2 29.0 10.8 10.8 84 85 A M E -cd 55 105A 5 20,-2.0 22,-2.4 -2,-0.5 2,-0.5 -0.750 9.8-154.9 -93.7 137.3 26.4 7.9 10.8 85 86 A V E +cd 56 106A 4 -30,-4.3 -28,-3.3 -2,-0.4 -27,-0.4 -0.939 21.1 162.1-118.7 131.3 26.2 5.5 7.8 86 87 A T E - d 0 107A 23 20,-2.0 22,-2.5 -2,-0.5 3,-0.2 -0.963 41.6-135.1-142.3 159.0 23.1 3.6 6.9 87 88 A A S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.714 95.6 18.0 -85.2 -27.2 21.5 1.7 3.9 88 89 A E S S- 0 0 118 2,-0.0 -1,-0.3 19,-0.0 2,-0.3 -0.904 78.3-127.4-154.3 124.6 18.1 3.3 4.2 89 90 A A - 0 0 49 -2,-0.3 2,-0.4 -3,-0.2 3,-0.1 -0.566 24.9-175.4 -78.6 131.9 17.0 6.5 6.0 90 91 A K >> - 0 0 95 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.966 29.5-128.4-126.7 135.8 14.1 6.1 8.5 91 92 A K H 3> S+ 0 0 147 -2,-0.4 4,-1.9 1,-0.3 5,-0.1 0.805 108.8 49.3 -53.4 -46.0 12.8 9.2 10.2 92 93 A E H 3> S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.716 108.6 53.1 -70.0 -29.3 13.0 7.8 13.6 93 94 A N H <> S+ 0 0 38 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.880 110.6 48.2 -65.9 -46.1 16.7 6.7 13.1 94 95 A I H X S+ 0 0 50 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.886 114.9 45.7 -61.3 -42.3 17.6 10.2 12.0 95 96 A I H X S+ 0 0 72 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.949 111.6 49.9 -72.1 -51.8 15.8 11.6 15.0 96 97 A A H X S+ 0 0 33 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.942 116.0 44.3 -48.7 -53.7 17.4 9.2 17.5 97 98 A A H <>S+ 0 0 5 -4,-2.8 5,-2.0 2,-0.2 4,-0.5 0.897 113.6 47.4 -58.2 -54.9 20.8 9.9 16.1 98 99 A A H ><5S+ 0 0 64 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.935 115.1 47.8 -53.1 -51.3 20.5 13.7 15.9 99 100 A Q H 3<5S+ 0 0 163 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.791 111.7 48.8 -62.8 -33.8 19.1 13.8 19.5 100 101 A A T 3<5S- 0 0 24 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.414 130.8 -91.6 -83.9 -6.1 21.9 11.5 20.8 101 102 A G T < 5 + 0 0 23 -3,-1.2 -3,-0.2 -4,-0.5 -19,-0.2 0.648 62.4 161.4 112.5 4.3 24.5 13.7 19.1 102 103 A A < - 0 0 16 -5,-2.0 -1,-0.2 1,-0.1 -19,-0.2 -0.270 33.2-146.1 -57.0 141.8 25.4 12.7 15.5 103 104 A S S S- 0 0 10 -21,-3.2 2,-0.3 1,-0.3 -20,-0.2 0.684 73.8 -29.5 -90.5 -20.4 27.0 15.5 13.5 104 105 A G E -d 83 0A 17 -22,-1.1 -20,-2.0 2,-0.0 2,-0.3 -0.969 55.8-129.6-174.6-177.2 25.4 14.1 10.3 105 106 A Y E -d 84 0A 90 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.984 14.9-166.3-152.5 145.5 24.1 11.1 8.5 106 107 A V E -d 85 0A 6 -22,-2.4 -20,-2.0 -2,-0.3 2,-0.4 -0.997 16.5-135.3-139.1 141.4 24.7 9.7 5.0 107 108 A V E -d 86 0A 57 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.813 41.5 -98.3 -97.4 140.3 22.9 7.0 3.0 108 109 A K S S+ 0 0 41 -22,-2.5 2,-0.1 -2,-0.4 3,-0.0 -0.776 95.0 54.2-103.0 147.3 25.1 4.5 1.2 109 110 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.526 75.8 161.3 -71.9 153.9 26.2 4.0 -1.5 110 111 A F - 0 0 24 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.896 30.2-133.8-138.6 160.8 27.8 7.5 -1.9 111 112 A T > - 0 0 85 -2,-0.3 4,-1.5 -3,-0.0 5,-0.1 -0.370 36.5 -96.9-102.4-178.1 30.5 9.0 -4.1 112 113 A A H > S+ 0 0 10 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.906 121.1 57.3 -77.4 -35.9 33.4 11.2 -3.0 113 114 A A H > S+ 0 0 70 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.776 108.7 47.7 -58.1 -31.5 31.7 14.5 -3.9 114 115 A T H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 112.2 46.9 -77.9 -41.8 28.9 13.5 -1.5 115 116 A L H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.897 110.1 55.5 -68.1 -39.6 31.2 12.6 1.3 116 117 A E H X S+ 0 0 92 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.848 108.1 48.9 -55.1 -38.5 33.1 15.8 0.7 117 118 A E H X S+ 0 0 119 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.881 109.9 49.2 -70.7 -42.0 29.9 17.7 1.1 118 119 A K H X S+ 0 0 31 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.916 113.0 48.6 -65.9 -44.1 28.9 16.0 4.4 119 120 A L H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.967 112.7 48.2 -58.8 -54.6 32.4 16.7 5.7 120 121 A N H X S+ 0 0 88 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.853 110.9 51.2 -52.2 -43.7 32.1 20.3 4.6 121 122 A K H X S+ 0 0 120 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.916 113.9 42.7 -66.5 -40.7 28.7 20.6 6.2 122 123 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 111.5 54.7 -67.9 -42.1 29.9 19.2 9.6 123 124 A F H <>S+ 0 0 12 -4,-2.7 5,-3.2 -5,-0.2 4,-0.2 0.911 112.8 43.9 -59.1 -47.3 33.1 21.3 9.6 124 125 A E H ><5S+ 0 0 163 -4,-2.4 3,-0.7 3,-0.2 -1,-0.2 0.857 113.5 48.7 -67.0 -38.4 31.0 24.5 9.1 125 126 A K H 3<5S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 115.1 46.8 -65.0 -37.4 28.4 23.6 11.7 126 127 A L T 3<5S- 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.520 112.2-123.5 -84.5 -5.1 31.2 22.8 14.1 127 128 A G T < 5 0 0 68 -3,-0.7 -3,-0.2 -4,-0.2 -4,-0.1 0.889 360.0 360.0 60.7 42.3 33.0 26.0 13.2 128 129 A M < 0 0 107 -5,-3.2 -4,-0.2 -6,-0.1 -5,-0.1 0.189 360.0 360.0-108.3 360.0 36.0 23.9 12.2