==== 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 TRANSCRIPTION 09-MAR-06 2GAU . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, CRP/FNR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR F.J.ROTELLA,R.G.ZHANG,R.MULLIGAN,S.MOY,A.JOACHIMIAK,MIDWEST . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 1 1 0 0 3 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 10 A L > 0 0 87 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -12.1 48.6 18.5 9.8 2 11 A G G > + 0 0 0 1,-0.3 3,-1.6 2,-0.2 7,-0.2 0.816 360.0 65.6 -59.4 -34.6 47.0 21.3 7.7 3 12 A H G 3 S+ 0 0 109 1,-0.3 -1,-0.3 6,-0.1 6,-0.1 0.700 84.4 73.8 -63.5 -20.6 48.7 20.0 4.5 4 13 A L G < S+ 0 0 41 -3,-1.5 2,-1.9 1,-0.2 -1,-0.3 0.770 78.9 76.8 -65.2 -24.2 46.6 16.8 4.7 5 14 A L S <> S- 0 0 3 -3,-1.6 4,-2.9 -4,-0.3 5,-0.2 -0.578 73.8-179.0 -81.7 74.7 43.6 19.0 3.6 6 15 A R H > + 0 0 177 -2,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.827 69.1 41.8 -52.0 -52.3 45.0 18.8 0.0 7 16 A D H 4 S+ 0 0 64 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.943 120.9 41.5 -63.7 -48.6 42.5 21.0 -1.9 8 17 A V H >4 S+ 0 0 3 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.873 106.8 61.0 -67.3 -43.8 42.2 23.7 0.8 9 18 A W H >< S+ 0 0 39 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.846 98.8 58.2 -54.6 -38.4 45.9 23.9 1.7 10 19 A S T 3< S+ 0 0 83 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.666 102.3 55.7 -66.2 -18.6 46.8 24.9 -1.9 11 20 A L T < S+ 0 0 53 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.496 93.9 88.2 -88.4 -9.7 44.4 28.0 -1.5 12 21 A L < - 0 0 9 -3,-1.3 2,-0.1 -4,-0.4 98,-0.0 -0.714 65.9-142.4-101.4 142.0 46.2 29.3 1.5 13 22 A N > - 0 0 84 -2,-0.3 4,-2.5 1,-0.0 5,-0.2 -0.222 43.5 -84.1 -85.4-173.2 49.2 31.7 1.7 14 23 A E H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.889 127.7 46.1 -66.4 -42.2 52.0 31.3 4.3 15 24 A E H > S+ 0 0 148 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 114.7 48.1 -66.1 -39.6 50.3 33.2 7.1 16 25 A E H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.880 110.0 52.2 -70.0 -39.9 47.0 31.3 6.6 17 26 A R H X S+ 0 0 62 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.870 108.3 51.8 -61.1 -41.4 48.8 28.0 6.5 18 27 A E H X S+ 0 0 126 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.892 110.4 48.3 -59.4 -45.5 50.5 28.8 9.8 19 28 A L H X S+ 0 0 54 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.937 113.2 47.1 -62.8 -48.4 47.1 29.6 11.4 20 29 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 3,-0.3 0.955 112.3 49.2 -58.0 -52.5 45.6 26.3 10.1 21 30 A D H < S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.4 49.2 -54.1 -38.9 48.6 24.3 11.3 22 31 A K H < S+ 0 0 159 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.843 119.5 34.4 -69.0 -37.0 48.3 26.0 14.7 23 32 A E H < S+ 0 0 62 -4,-2.1 -2,-0.2 -3,-0.3 -3,-0.2 0.744 90.0 102.1 -97.2 -25.6 44.6 25.4 15.2 24 33 A I < - 0 0 9 -4,-2.8 74,-0.2 -5,-0.2 -22,-0.1 -0.336 51.4-167.1 -64.5 139.7 43.9 22.0 13.5 25 34 A Q E -A 97 0A 113 72,-2.4 72,-3.3 -24,-0.1 2,-0.1 -0.995 24.2-116.8-130.6 135.9 43.5 19.1 15.9 26 35 A P E -A 96 0A 84 0, 0.0 70,-0.2 0, 0.0 68,-0.0 -0.402 29.9-152.1 -61.2 144.7 43.4 15.3 15.4 27 36 A F E -A 95 0A 62 68,-2.4 68,-0.9 -2,-0.1 66,-0.1 -0.897 13.3-128.1-130.5 104.2 40.0 13.9 16.4 28 37 A P E +A 94 0A 119 0, 0.0 2,-0.1 0, 0.0 66,-0.1 -0.195 31.3 179.2 -57.0 131.8 39.9 10.2 17.7 29 38 A C E +A 93 0A 9 64,-0.6 64,-3.0 59,-0.0 62,-0.1 -0.481 5.4 178.7-143.1 73.6 37.3 8.4 15.7 30 39 A K > - 0 0 147 62,-0.2 3,-2.5 1,-0.1 59,-0.4 -0.358 49.4 -80.6 -69.0 147.2 36.7 4.6 16.4 31 40 A K T 3 S+ 0 0 111 1,-0.3 59,-0.2 59,-0.1 -1,-0.1 -0.209 119.9 17.4 -44.0 134.1 34.0 2.7 14.5 32 41 A A T 3 S+ 0 0 75 57,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.296 96.6 123.6 78.7 -6.0 30.6 3.4 16.1 33 42 A S < - 0 0 40 -3,-2.5 56,-2.2 1,-0.0 2,-0.5 -0.423 60.5-120.1 -78.5 161.5 31.8 6.6 18.0 34 43 A T E -D 88 0B 73 54,-0.2 54,-0.2 1,-0.2 3,-0.1 -0.903 18.0-168.5-112.8 131.7 30.0 9.9 17.5 35 44 A V E S- 0 0 12 52,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.896 78.5 -18.7 -77.9 -44.5 31.7 13.0 16.2 36 45 A F E -D 87 0B 11 51,-0.8 51,-2.3 6,-0.0 -1,-0.4 -0.950 68.1-125.2-155.9 166.5 28.8 15.3 17.1 37 46 A S > - 0 0 43 -2,-0.3 3,-2.6 49,-0.2 46,-0.3 -0.909 34.0 -89.7-122.8 146.7 25.1 14.9 17.9 38 47 A E T 3 S+ 0 0 101 -2,-0.3 46,-0.2 1,-0.3 48,-0.1 -0.232 117.1 28.9 -43.8 128.5 21.9 16.3 16.5 39 48 A G T 3 S+ 0 0 48 44,-3.3 -1,-0.3 1,-0.3 45,-0.1 0.195 89.9 136.2 96.2 -15.4 21.2 19.5 18.5 40 49 A D < - 0 0 67 -3,-2.6 43,-2.9 45,-0.2 -1,-0.3 -0.339 58.1-121.9 -66.1 145.7 24.9 20.2 19.2 41 50 A I - 0 0 115 41,-0.2 41,-0.1 -3,-0.1 2,-0.1 -0.779 37.5-107.8 -86.2 123.6 26.2 23.8 18.8 42 51 A P + 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.350 49.7 157.7 -58.2 124.2 29.0 23.8 16.2 43 52 A N + 0 0 109 1,-0.3 57,-1.9 -2,-0.1 58,-0.3 0.534 67.3 21.7-113.5 -23.1 32.5 24.3 17.8 44 53 A N E -B 99 0A 41 55,-0.3 2,-0.3 56,-0.1 -1,-0.3 -0.978 63.8-130.7-140.5 153.4 34.5 22.8 14.9 45 54 A L E -B 98 0A 0 53,-3.1 53,-3.1 -2,-0.3 2,-0.4 -0.797 34.0-142.5 -90.6 150.3 34.4 21.9 11.2 46 55 A F E -BC 97 72A 13 26,-2.3 26,-2.8 -2,-0.3 2,-0.5 -0.947 11.9-160.8-121.8 138.6 35.5 18.4 10.5 47 56 A Y E -BC 96 71A 14 49,-2.7 49,-2.7 -2,-0.4 2,-1.1 -0.971 17.3-137.9-116.7 125.7 37.6 17.0 7.7 48 57 A L E +B 95 0A 0 22,-2.9 21,-3.0 -2,-0.5 22,-0.4 -0.705 28.8 169.3 -85.1 100.1 37.4 13.3 6.9 49 58 A Y E - 0 0 85 45,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.953 69.3 -3.3 -75.4 -51.1 41.0 12.3 6.2 50 59 A E E S+B 94 0A 88 44,-1.6 44,-2.3 18,-0.1 -1,-0.3 -0.992 108.3 26.7-140.2 145.3 40.5 8.5 6.2 51 60 A G S S- 0 0 5 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.733 79.5 -70.5 110.8-155.7 37.5 6.3 6.9 52 61 A K - 0 0 23 39,-0.5 38,-2.7 -2,-0.3 39,-1.1 -0.987 31.1-166.3-151.8 133.4 33.7 6.7 6.6 53 62 A I E -EF 66 89B 0 13,-1.3 13,-3.0 -2,-0.3 2,-0.4 -0.986 11.3-148.4-126.5 127.3 31.2 8.7 8.6 54 63 A K E -EF 65 88B 35 34,-3.3 34,-2.5 -2,-0.4 2,-0.6 -0.809 8.7-150.0 -93.4 137.6 27.4 8.3 8.4 55 64 A I E +EF 64 87B 2 9,-2.9 8,-2.1 -2,-0.4 9,-1.1 -0.937 28.9 167.5-107.0 122.0 25.2 11.4 9.0 56 65 A L E EF 62 86B 17 30,-2.9 30,-3.6 -2,-0.6 6,-0.2 -0.935 360.0 360.0-138.5 157.7 21.9 10.5 10.5 57 66 A R 0 0 119 4,-2.2 4,-2.2 -2,-0.3 28,-0.1 -0.973 360.0 360.0-146.5 360.0 18.9 12.1 12.2 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 72 A R 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.1 12.7 5.7 12.1 60 73 A F - 0 0 136 -4,-0.0 2,-0.4 2,-0.0 -4,-0.0 -0.723 360.0-145.9-100.9 160.6 16.2 7.1 11.5 61 74 A H - 0 0 69 -4,-2.2 -4,-2.2 -2,-0.3 2,-0.7 -1.000 2.0-150.5-126.2 128.6 17.2 8.8 8.2 62 75 A I E -E 56 0B 7 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.902 12.7-175.8 -95.3 114.2 20.8 8.6 6.9 63 76 A S E - 0 0 36 -8,-2.1 2,-0.3 -2,-0.7 -1,-0.2 0.798 62.6 -20.6 -82.5 -28.9 21.3 11.7 4.9 64 77 A R E -E 55 0B 45 -9,-1.1 -9,-2.9 2,-0.0 2,-0.5 -0.977 47.3-128.9-165.8 158.5 24.8 10.8 3.6 65 78 A I E -E 54 0B 15 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.985 37.0-136.0-114.1 115.4 27.9 8.7 4.1 66 79 A V E -E 53 0B 0 -13,-3.0 -13,-1.3 -2,-0.5 3,-0.1 -0.484 17.4-153.1 -70.7 137.5 30.9 11.0 4.0 67 80 A K > - 0 0 61 -2,-0.2 3,-1.4 -15,-0.2 -19,-0.2 -0.720 34.4 -74.9-109.1 158.5 33.9 9.9 2.0 68 81 A P T 3 S+ 0 0 64 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.164 116.5 33.7 -55.5 146.0 37.6 10.8 2.5 69 82 A G T 3 S+ 0 0 26 -21,-3.0 2,-0.3 1,-0.3 -20,-0.1 0.459 96.3 110.4 86.2 1.5 38.6 14.3 1.4 70 83 A Q < - 0 0 40 -3,-1.4 -22,-2.9 -22,-0.4 -1,-0.3 -0.800 61.8-130.1-106.5 152.3 35.2 15.8 2.4 71 84 A F E -C 47 0A 8 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.709 24.5-175.2 -88.4 148.8 34.2 18.3 5.1 72 85 A F E +C 46 0A 0 -26,-2.8 -26,-2.3 -2,-0.3 15,-0.0 -0.951 63.8 40.8-143.2 164.7 31.3 17.6 7.5 73 86 A G S > S+ 0 0 3 -2,-0.3 4,-0.5 -28,-0.2 -1,-0.1 0.622 85.1 111.7 67.0 13.9 29.6 19.6 10.2 74 87 A M H > + 0 0 11 2,-0.1 4,-2.2 -28,-0.1 5,-0.2 0.857 60.0 66.2 -83.6 -37.0 30.1 22.6 7.8 75 88 A R H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 101.5 44.3 -50.9 -55.5 26.4 23.1 7.1 76 89 A P H >>S+ 0 0 1 0, 0.0 5,-2.3 0, 0.0 4,-1.1 0.843 111.1 55.8 -70.6 -26.7 25.3 24.2 10.5 77 90 A Y H <5S+ 0 0 42 -4,-0.5 3,-0.4 3,-0.2 -2,-0.2 0.962 114.1 38.6 -61.7 -53.7 28.3 26.5 10.9 78 91 A F H <5S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.860 118.7 48.3 -66.1 -35.4 27.4 28.4 7.6 79 92 A A H <5S- 0 0 49 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.657 106.6-127.2 -77.9 -15.6 23.7 28.3 8.3 80 93 A E T <5 + 0 0 176 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.975 68.6 117.9 58.5 60.3 24.1 29.6 11.9 81 94 A E S > - B 0 44A 20 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.212 18.5-125.1 -53.7 137.6 37.8 25.4 15.3 100 113 A V H 3> S+ 0 0 19 -57,-1.9 4,-3.0 1,-0.2 5,-0.2 0.832 111.1 60.2 -57.8 -32.8 35.1 27.6 13.9 101 114 A E H 3> S+ 0 0 127 -58,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.919 107.8 43.9 -59.3 -45.0 37.1 30.7 15.1 102 115 A A H <> S+ 0 0 4 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.911 113.2 51.8 -65.2 -44.4 40.0 29.6 12.9 103 116 A I H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 109.7 50.0 -55.5 -48.3 37.6 28.8 10.0 104 117 A E H X S+ 0 0 92 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.886 108.8 50.5 -61.8 -42.8 36.0 32.3 10.3 105 118 A A H X S+ 0 0 49 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.911 112.5 48.1 -59.1 -43.8 39.4 34.1 10.2 106 119 A L H >X S+ 0 0 1 -4,-2.1 4,-0.8 1,-0.2 3,-0.5 0.926 111.3 49.0 -65.2 -46.8 40.4 32.2 7.1 107 120 A L H >< S+ 0 0 25 -4,-2.6 3,-0.6 1,-0.2 7,-0.2 0.879 106.2 58.4 -58.6 -41.7 37.1 32.9 5.3 108 121 A K H 3< S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.9 34.9 -59.0 -32.2 37.4 36.6 6.1 109 122 A G H << S+ 0 0 63 -4,-1.1 2,-0.4 -3,-0.5 -1,-0.2 0.509 114.3 56.3-101.3 -4.7 40.7 37.0 4.4 110 123 A N S+ 0 0 105 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.829 91.6 58.9 -65.0 -32.4 37.7 34.5 -1.3 112 125 A S H > S+ 0 0 51 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 105.9 48.6 -59.1 -43.4 39.2 31.3 -2.8 113 126 A F H > S+ 0 0 2 -3,-0.2 4,-1.4 -102,-0.2 -2,-0.2 0.904 112.6 48.8 -61.5 -46.1 38.7 29.5 0.6 114 127 A C H X S+ 0 0 42 -4,-1.9 4,-2.0 -7,-0.2 3,-0.2 0.932 110.3 50.8 -57.5 -46.2 35.1 30.9 0.6 115 128 A R H X S+ 0 0 168 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.779 102.0 60.8 -71.1 -26.9 34.5 29.7 -3.0 116 129 A Y H X S+ 0 0 48 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.932 110.3 41.5 -58.6 -47.6 35.8 26.2 -2.2 117 130 A F H X S+ 0 0 2 -4,-1.4 4,-3.0 -3,-0.2 5,-0.2 0.825 108.9 59.7 -73.8 -31.7 33.0 25.8 0.4 118 131 A L H X S+ 0 0 111 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.937 109.8 43.2 -57.2 -48.3 30.4 27.5 -1.9 119 132 A K H X S+ 0 0 142 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.919 113.0 52.5 -63.5 -44.4 31.1 24.7 -4.4 120 133 A A H X S+ 0 0 28 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.933 113.1 43.7 -60.0 -46.5 31.0 22.0 -1.7 121 134 A L H X S+ 0 0 59 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.883 112.7 51.8 -65.7 -38.7 27.6 23.2 -0.4 122 135 A A H X S+ 0 0 62 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.912 110.2 49.4 -66.3 -41.5 26.2 23.6 -3.9 123 136 A K H X S+ 0 0 105 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.921 111.5 49.0 -57.3 -49.0 27.2 20.1 -4.8 124 137 A E H X S+ 0 0 50 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.890 110.4 50.9 -60.5 -42.2 25.7 18.7 -1.5 125 138 A L H X S+ 0 0 97 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.908 108.8 51.7 -63.8 -40.2 22.5 20.6 -2.2 126 139 A G H X S+ 0 0 24 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.940 112.7 45.4 -60.5 -46.1 22.4 19.1 -5.8 127 140 A Y H X S+ 0 0 95 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 112.9 51.2 -61.6 -44.6 22.8 15.6 -4.3 128 141 A A H X S+ 0 0 51 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.932 111.0 45.5 -60.0 -48.8 20.2 16.2 -1.6 129 142 A E H X S+ 0 0 119 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.887 113.8 50.4 -67.3 -38.0 17.4 17.5 -4.0 130 143 A R H X S+ 0 0 143 -4,-2.0 4,-2.4 -5,-0.2 3,-0.3 0.918 108.2 53.5 -60.0 -45.2 18.1 14.6 -6.4 131 144 A R H X S+ 0 0 42 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.859 101.9 58.3 -63.5 -35.5 17.9 12.1 -3.5 132 145 A T H X S+ 0 0 85 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.913 108.4 46.1 -59.1 -43.8 14.4 13.5 -2.5 133 146 A V H X>S+ 0 0 78 -4,-1.3 4,-1.8 -3,-0.3 5,-0.5 0.950 114.7 47.9 -64.4 -51.2 13.1 12.7 -6.0 134 147 A T H X5S+ 0 0 11 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.934 114.7 44.4 -49.7 -54.2 14.7 9.2 -6.0 135 148 A L H <5S+ 0 0 15 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.786 120.3 39.0 -70.8 -29.5 13.4 8.3 -2.5 136 149 A T H <5S+ 0 0 101 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.672 127.8 27.3 -91.9 -19.8 9.9 9.6 -3.0 137 150 A Q H <5S+ 0 0 142 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.714 95.9 85.6-119.8 -30.4 9.2 8.5 -6.6 138 151 A K S < - 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