==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-DEC-07 3BP8 . COMPND 2 MOLECULE: PUTATIVE NAGC-LIKE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.J.AN,H.I.JUNG,S.S.CHA . 911 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 78 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 5 1 0 7 2 2 2 4 2 1 2 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 8 3 6 3 0 3 2 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 . 1 3 2 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 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 11 A D 0 0 109 0, 0.0 377,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 55.5 -29.8 -10.4 2 12 A Q + 0 0 130 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.420 360.0 15.8-148.3 -41.3 51.9 -29.3 -9.4 3 13 A I S > S+ 0 0 39 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.460 119.5 67.6-113.0 -19.2 51.0 -25.6 -10.0 4 14 A K H > S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.770 98.5 56.8 -70.8 -24.4 54.1 -25.2 -12.2 5 15 A Q H > S+ 0 0 56 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.928 115.3 31.1 -72.5 -50.5 52.2 -27.5 -14.5 6 16 A T H > S+ 0 0 46 -4,-0.4 4,-0.8 2,-0.2 -2,-0.2 0.885 118.2 57.0 -75.9 -35.8 49.1 -25.4 -14.9 7 17 A N H X S+ 0 0 23 -4,-3.0 4,-1.1 1,-0.2 3,-0.2 0.872 111.7 44.2 -58.9 -37.2 51.1 -22.2 -14.5 8 18 A A H X S+ 0 0 7 -4,-1.4 4,-1.8 1,-0.2 3,-0.3 0.918 109.2 53.1 -72.9 -48.8 53.2 -23.5 -17.5 9 19 A G H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.553 105.1 58.6 -66.3 -7.4 50.3 -24.6 -19.6 10 20 A A H X S+ 0 0 36 -4,-0.8 4,-2.0 -3,-0.2 -1,-0.2 0.868 103.8 48.1 -87.9 -42.9 48.8 -21.1 -19.2 11 21 A V H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.879 113.9 49.3 -63.4 -36.5 51.8 -19.3 -20.7 12 22 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.919 107.5 53.5 -67.4 -44.4 51.7 -21.8 -23.6 13 23 A R H X S+ 0 0 119 -4,-1.1 4,-1.4 1,-0.2 5,-0.3 0.895 110.4 48.0 -58.4 -38.4 48.1 -21.2 -24.1 14 24 A L H X S+ 0 0 33 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.845 114.5 45.1 -71.6 -33.7 48.7 -17.5 -24.3 15 25 A I H < S+ 0 0 1 -4,-1.8 45,-0.8 3,-0.2 4,-0.3 0.680 111.9 52.3 -81.8 -20.8 51.5 -17.9 -26.7 16 26 A D H < S+ 0 0 37 -4,-2.2 -2,-0.2 43,-0.1 -1,-0.2 0.787 124.6 25.7 -84.3 -29.3 49.6 -20.4 -28.9 17 27 A Q H < S+ 0 0 102 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.765 135.3 28.2-104.9 -32.8 46.6 -18.2 -29.3 18 28 A L S < S+ 0 0 94 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.492 92.8 166.9-108.4 -7.8 48.0 -14.7 -28.8 19 29 A G + 0 0 26 -5,-0.3 40,-0.2 -4,-0.3 -4,-0.1 -0.107 49.8 59.5 -49.4 151.5 51.5 -15.0 -30.0 20 30 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 39,-0.2 0.171 80.1 152.0 -83.0 114.3 53.8 -13.3 -30.8 21 31 A V B -A 58 0A 10 37,-1.5 37,-1.2 35,-0.1 2,-0.2 -0.716 40.8-115.4-107.1 161.5 53.5 -11.9 -27.2 22 32 A S > - 0 0 14 -2,-0.3 4,-3.1 34,-0.2 5,-0.3 -0.575 24.6-113.6 -93.8 155.1 56.2 -10.3 -25.1 23 33 A R H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.909 125.1 47.4 -48.8 -43.8 57.6 -11.6 -21.8 24 34 A I H > S+ 0 0 103 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.949 108.2 52.8 -64.5 -49.3 56.0 -8.5 -20.4 25 35 A D H > S+ 0 0 65 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.870 110.0 50.4 -54.1 -39.6 52.7 -9.2 -22.2 26 36 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 6,-0.4 0.852 107.3 51.4 -68.3 -36.6 52.7 -12.7 -20.7 27 37 A S H < S+ 0 0 23 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.730 116.2 43.7 -73.3 -18.9 53.3 -11.5 -17.2 28 38 A R H < S+ 0 0 168 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.814 118.3 41.5 -92.5 -37.3 50.4 -9.1 -17.6 29 39 A L H < S+ 0 0 58 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.924 120.6 38.9 -78.5 -48.2 48.0 -11.6 -19.4 30 40 A A S < S- 0 0 18 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.679 98.8-138.7 -76.3 -16.9 48.6 -14.7 -17.3 31 41 A Q + 0 0 86 -5,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.865 56.1 135.6 60.2 37.2 48.8 -12.5 -14.2 32 42 A L - 0 0 31 -6,-0.4 -1,-0.2 -5,-0.2 5,-0.1 -0.654 65.3 -67.6-110.1 168.7 51.8 -14.6 -13.0 33 43 A A >> - 0 0 48 -2,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.308 39.7-129.8 -60.5 131.7 55.0 -13.4 -11.4 34 44 A P H 3> S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.876 111.3 40.2 -46.7 -49.9 57.5 -11.5 -13.8 35 45 A A H 3> S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.733 112.4 58.4 -74.0 -21.6 60.5 -13.7 -12.9 36 46 A S H <> S+ 0 0 34 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.746 104.5 51.3 -77.4 -25.8 58.2 -16.7 -12.9 37 47 A I H X S+ 0 0 1 -4,-1.8 4,-2.8 -3,-0.2 5,-0.3 0.951 106.6 51.8 -74.6 -51.5 57.3 -16.0 -16.5 38 48 A T H X S+ 0 0 67 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.808 109.5 52.9 -55.3 -32.9 60.9 -15.7 -17.6 39 49 A K H X S+ 0 0 82 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.983 112.4 40.4 -67.1 -59.1 61.6 -19.1 -16.0 40 50 A I H X S+ 0 0 5 -4,-1.5 4,-1.9 1,-0.2 3,-0.4 0.936 117.3 49.7 -54.5 -51.7 58.8 -21.0 -17.7 41 51 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.926 108.7 52.4 -54.6 -49.4 59.4 -19.3 -21.1 42 52 A R H X S+ 0 0 125 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.819 107.0 53.3 -58.8 -33.5 63.1 -20.0 -20.9 43 53 A E H X S+ 0 0 46 -4,-1.8 4,-2.5 -3,-0.4 -1,-0.2 0.922 111.1 44.7 -67.8 -44.8 62.4 -23.7 -20.4 44 54 A M H <>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 6,-1.0 0.876 111.0 55.6 -64.7 -39.0 60.2 -23.9 -23.4 45 55 A L H <5S+ 0 0 35 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.2 0.863 113.4 41.5 -60.8 -37.2 62.8 -21.9 -25.3 46 56 A E H <5S+ 0 0 119 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.822 113.9 49.0 -81.5 -34.7 65.4 -24.5 -24.4 47 57 A A T <5S- 0 0 6 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.406 114.8-116.4 -86.1 5.3 63.2 -27.6 -24.9 48 58 A H T 5S+ 0 0 55 -4,-0.5 -3,-0.2 -3,-0.3 3,-0.1 0.938 81.6 118.0 61.6 54.7 62.2 -26.2 -28.4 49 59 A L S + 0 0 24 -2,-0.5 3,-1.4 2,-0.1 22,-0.9 0.675 44.2 84.6-121.0 -30.3 55.0 -26.9 -33.6 63 83 A E T 3 S+ 0 0 110 1,-0.3 61,-0.1 20,-0.1 -2,-0.0 0.854 92.6 48.1 -46.7 -50.4 56.5 -28.3 -36.8 64 84 A A T 3 S+ 0 0 22 -16,-0.1 61,-2.1 60,-0.1 2,-0.4 0.644 101.0 76.0 -70.4 -16.2 59.1 -30.7 -35.3 65 85 A W E < -c 125 0B 0 -3,-1.4 19,-0.6 59,-0.2 2,-0.3 -0.847 60.7-177.0-101.6 130.4 56.5 -32.3 -32.8 66 86 A H E -cD 126 83B 6 59,-2.0 61,-2.4 -2,-0.4 62,-0.6 -0.855 10.4-168.0-124.0 158.1 53.9 -34.8 -33.9 67 87 A Y E -cD 128 82B 0 15,-2.2 15,-2.5 -2,-0.3 2,-0.6 -0.938 26.3-118.6-136.6 158.7 51.1 -36.7 -32.3 68 88 A L E -cD 129 81B 0 60,-2.6 62,-3.4 -2,-0.3 2,-0.6 -0.892 26.1-171.8-101.9 116.4 49.0 -39.6 -33.6 69 89 A S E +cD 130 80B 0 11,-2.2 11,-1.6 -2,-0.6 2,-0.4 -0.940 14.2 166.5-109.6 117.7 45.3 -38.8 -33.9 70 90 A L E -cD 131 79B 0 60,-2.9 62,-1.6 -2,-0.6 2,-0.4 -0.998 17.6-165.8-135.4 134.0 43.2 -41.9 -34.7 71 91 A R E -cD 132 78B 3 7,-1.3 7,-1.8 -2,-0.4 2,-0.6 -0.975 8.2-153.9-122.7 131.4 39.5 -42.4 -34.6 72 92 A I E + D 0 77B 1 60,-1.6 2,-0.4 -2,-0.4 5,-0.2 -0.905 23.5 162.1-106.3 110.2 37.8 -45.9 -34.7 73 93 A S - 0 0 25 3,-1.5 76,-0.1 -2,-0.6 60,-0.0 -0.809 61.2 -34.8-137.2 97.2 34.3 -45.8 -36.1 74 94 A R S S- 0 0 83 -2,-0.4 -1,-0.2 74,-0.3 23,-0.1 0.970 121.0 -25.3 58.6 97.6 32.7 -49.1 -37.4 75 95 A G S S+ 0 0 13 21,-0.1 21,-1.0 20,-0.1 22,-0.6 0.613 121.3 89.8 48.7 17.2 35.0 -51.6 -39.1 76 96 A E E - E 0 95B 57 19,-0.3 -3,-1.5 20,-0.2 2,-0.4 -0.999 54.7-164.2-143.5 139.0 37.4 -48.7 -40.0 77 97 A I E -DE 72 94B 0 17,-0.6 17,-3.8 -2,-0.3 2,-0.6 -0.989 8.0-159.2-125.1 131.4 40.4 -47.1 -38.3 78 98 A F E -DE 71 93B 7 -7,-1.8 -7,-1.3 -2,-0.4 2,-0.5 -0.939 10.6-172.2-113.5 114.6 41.7 -43.8 -39.5 79 99 A L E +DE 70 92B 0 13,-2.3 13,-1.5 -2,-0.6 2,-0.3 -0.895 9.2 165.4-113.9 134.8 45.3 -42.9 -38.5 80 100 A A E -DE 69 91B 0 -11,-1.6 -11,-2.2 -2,-0.5 2,-0.5 -0.971 29.0-137.7-141.4 153.8 47.1 -39.6 -39.0 81 101 A L E +DE 68 90B 1 9,-1.7 8,-2.2 -2,-0.3 9,-0.9 -0.933 33.5 178.7-107.7 134.2 50.2 -37.8 -37.8 82 102 A R E -DE 67 88B 12 -15,-2.5 -15,-2.2 -2,-0.5 6,-0.2 -0.947 27.7-107.2-139.9 160.7 49.8 -34.2 -36.9 83 103 A D E > -D 66 0B 2 4,-2.9 3,-1.3 -2,-0.3 -17,-0.2 -0.176 41.4-103.8 -71.3 168.3 51.6 -31.1 -35.6 84 104 A L T 3 S+ 0 0 1 -22,-0.9 -1,-0.1 -19,-0.6 -18,-0.1 0.475 132.2 54.3 -74.6 0.8 51.1 -29.6 -32.1 85 105 A S T 3 S- 0 0 41 2,-0.2 -1,-0.3 -23,-0.1 3,-0.1 0.461 123.0-118.0-103.6 -10.9 49.2 -27.0 -34.1 86 106 A S < + 0 0 2 -3,-1.3 2,-0.1 1,-0.3 -2,-0.1 0.497 62.6 150.2 85.1 8.7 47.3 -30.1 -35.5 87 107 A K - 0 0 109 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.491 47.8-119.4 -66.0 138.0 48.3 -29.5 -39.1 88 108 A L E -E 82 0B 81 -6,-0.2 -6,-0.2 -2,-0.1 3,-0.1 -0.399 29.8-175.2 -84.7 166.3 48.4 -33.0 -40.6 89 109 A V E S- 0 0 50 -8,-2.2 2,-0.3 1,-0.4 -7,-0.1 0.628 73.5 -10.1-120.1 -46.4 51.3 -34.7 -42.2 90 110 A V E -E 81 0B 18 -9,-0.9 -9,-1.7 2,-0.0 -1,-0.4 -0.962 59.2-164.9-158.7 141.1 49.8 -37.9 -43.5 91 111 A E E +E 80 0B 85 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.944 10.0 173.3-130.2 151.9 46.4 -39.7 -43.1 92 112 A E E -E 79 0B 40 -13,-1.5 -13,-2.3 -2,-0.3 2,-0.5 -0.984 20.8-142.9-157.4 144.6 45.3 -43.2 -43.9 93 113 A S E +E 78 0B 64 -2,-0.3 -15,-0.3 -15,-0.2 2,-0.1 -0.957 24.6 173.7-116.9 126.6 42.2 -45.3 -43.4 94 114 A Q E -E 77 0B 47 -17,-3.8 -17,-0.6 -2,-0.5 2,-0.2 -0.233 24.2-105.2-110.7-158.7 42.5 -49.0 -42.6 95 115 A E E -E 76 0B 124 -19,-0.2 -19,-0.3 -2,-0.1 -1,-0.1 -0.633 19.8-177.1-124.6-179.3 40.1 -51.8 -41.6 96 116 A L - 0 0 2 -21,-1.0 2,-2.9 -2,-0.2 -20,-0.2 0.319 27.4-145.0-159.3 -4.9 39.0 -53.8 -38.6 97 117 A A - 0 0 70 -22,-0.6 2,-0.8 1,-0.2 3,-0.0 -0.016 27.7-124.4 62.0 -38.6 36.4 -56.3 -39.9 98 118 A L S S+ 0 0 78 -2,-2.9 2,-0.4 52,-0.0 -1,-0.2 -0.440 93.0 52.3 95.4 -56.5 34.3 -56.2 -36.6 99 119 A K S S+ 0 0 175 -2,-0.8 2,-0.3 51,-0.1 3,-0.0 -0.919 72.7 148.0-110.9 137.0 34.5 -59.9 -36.0 100 120 A D - 0 0 93 -2,-0.4 4,-0.1 1,-0.1 -3,-0.0 -0.988 58.3-115.2-165.9 157.7 37.8 -61.7 -36.0 101 121 A D S S+ 0 0 171 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.718 105.4 61.8 -67.3 -22.3 39.9 -64.6 -34.5 102 122 A S S S- 0 0 53 1,-0.1 5,-0.1 -3,-0.0 -1,-0.0 -0.898 98.3-105.3-108.5 133.9 42.2 -61.9 -32.9 103 123 A P > - 0 0 78 0, 0.0 4,-1.2 0, 0.0 5,-0.1 -0.025 21.3-123.1 -52.7 158.9 40.8 -59.4 -30.3 104 124 A L H > S+ 0 0 12 48,-0.4 4,-2.8 2,-0.2 5,-0.3 0.893 107.3 67.0 -69.0 -41.8 40.2 -55.8 -31.4 105 125 A L H > S+ 0 0 43 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.856 110.2 34.7 -46.6 -45.5 42.5 -54.6 -28.6 106 126 A D H > S+ 0 0 85 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.744 111.8 59.3 -86.8 -24.8 45.5 -56.1 -30.3 107 127 A R H X S+ 0 0 33 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.872 104.9 52.8 -70.6 -35.1 44.4 -55.5 -33.9 108 128 A I H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.955 106.7 51.8 -62.7 -49.9 44.3 -51.8 -33.1 109 129 A I H X S+ 0 0 21 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.847 106.4 56.6 -56.1 -35.1 47.9 -51.9 -31.8 110 130 A S H X S+ 0 0 48 -4,-1.5 4,-3.9 2,-0.2 3,-0.3 0.960 103.8 49.7 -63.6 -50.6 49.0 -53.6 -35.0 111 131 A H H X S+ 0 0 19 -4,-1.9 4,-4.2 1,-0.3 5,-0.2 0.933 108.9 54.4 -53.8 -45.3 47.7 -50.9 -37.3 112 132 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.861 112.4 43.4 -55.5 -40.2 49.5 -48.3 -35.1 113 133 A D H X S+ 0 0 44 -4,-1.7 4,-2.6 -3,-0.3 -2,-0.2 0.954 114.3 49.9 -72.5 -46.4 52.7 -50.3 -35.6 114 134 A Q H X S+ 0 0 96 -4,-3.9 4,-1.8 1,-0.2 -2,-0.2 0.930 111.3 50.0 -55.3 -46.9 52.0 -50.8 -39.3 115 135 A F H X S+ 0 0 4 -4,-4.2 4,-1.3 -5,-0.2 -1,-0.2 0.927 112.2 46.9 -57.3 -49.0 51.3 -47.0 -39.6 116 136 A F H < S+ 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.912 107.9 55.0 -63.1 -44.4 54.5 -46.1 -37.9 117 137 A I H >< S+ 0 0 90 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.979 111.6 42.5 -53.6 -63.1 56.8 -48.5 -39.8 118 138 A R H 3< S+ 0 0 151 -4,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.729 122.3 41.8 -58.4 -23.1 55.8 -47.2 -43.3 119 139 A H T 3X S+ 0 0 18 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.3 -0.201 73.3 118.9-118.7 44.7 55.9 -43.6 -42.1 120 140 A Q T <4 S+ 0 0 54 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.582 77.4 50.9 -83.0 -11.0 59.1 -43.6 -40.0 121 141 A K T 4 S+ 0 0 195 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.638 112.8 44.1 -97.4 -20.8 60.8 -41.0 -42.2 122 142 A K T 4 S+ 0 0 96 2,-0.1 -2,-0.2 -4,-0.0 -1,-0.1 0.826 97.1 90.9 -90.0 -35.6 57.9 -38.6 -42.1 123 143 A L < + 0 0 3 -4,-1.6 2,-0.1 -7,-0.2 3,-0.1 -0.302 52.3 174.0 -61.9 141.0 57.4 -39.0 -38.3 124 144 A E - 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