==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-APR-11 3RGC . COMPND 2 MOLECULE: POSSIBLE PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR A.KALE,C.PHANSOPA,C.SUWANNACHART,C.J.CRAVEN,J.RAFFERTY,D.J.K . 495 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 73.9 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 . 60 12.1 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 . 3 0.6 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 . 2 0.4 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 . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 1 3 4 1 0 0 2 0 0 0 1 1 0 0 2 0 0 0 0 1 0 1 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 4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 4 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 21 A N 0 0 176 0, 0.0 2,-0.4 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 -88.2 21.1 -21.8 60.2 2 22 A A - 0 0 50 0, 0.0 12,-3.0 0, 0.0 2,-0.4 -0.967 360.0-108.5-129.5 143.1 17.8 -23.8 60.0 3 23 A I E +A 13 0A 102 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.508 37.4 169.9 -67.2 117.3 15.0 -24.0 57.4 4 24 A A E + 0 0 22 8,-2.4 244,-2.2 -2,-0.4 2,-0.3 0.825 62.7 13.3 -95.2 -42.2 11.9 -22.3 58.8 5 25 A V E -AB 12 247A 5 7,-2.5 7,-3.2 242,-0.2 2,-0.5 -0.990 57.8-151.5-141.7 144.4 9.6 -22.1 55.8 6 26 A V E -AB 11 246A 33 240,-2.9 240,-2.6 -2,-0.3 2,-0.6 -0.975 9.6-168.3-120.7 124.9 9.4 -23.7 52.3 7 27 A V E > S-AB 10 245A 0 3,-3.1 3,-2.7 -2,-0.5 238,-0.2 -0.942 77.2 -29.9-115.2 111.3 7.7 -21.8 49.5 8 28 A D T 3 S- 0 0 50 236,-3.2 -1,-0.2 -2,-0.6 237,-0.1 0.904 127.6 -48.8 45.7 43.4 7.1 -23.9 46.3 9 29 A K T 3 S+ 0 0 77 235,-0.4 -1,-0.3 1,-0.2 236,-0.1 0.456 114.2 120.7 77.4 0.7 10.2 -25.8 47.3 10 30 A E E < -A 7 0A 55 -3,-2.7 -3,-3.1 29,-0.0 -1,-0.2 -0.874 59.3-136.5 -92.3 118.3 12.4 -22.7 47.9 11 31 A P E -A 6 0A 59 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.525 14.8-162.5 -79.2 143.0 13.6 -22.7 51.6 12 32 A I E -A 5 0A 0 -7,-3.2 -7,-2.5 -2,-0.2 -8,-2.4 -0.992 18.9-154.6-119.3 129.8 13.6 -19.7 53.9 13 33 A T E > -A 3 0A 27 -2,-0.4 4,-2.6 -10,-0.3 -10,-0.3 -0.616 30.4-112.4-106.9 161.1 15.8 -20.0 57.0 14 34 A T H > S+ 0 0 57 -12,-3.0 4,-3.2 1,-0.2 5,-0.3 0.898 120.3 56.0 -48.5 -44.8 16.0 -18.6 60.5 15 35 A Y H > S+ 0 0 39 -13,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 108.4 46.0 -61.0 -39.7 19.2 -16.8 59.3 16 36 A D H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.960 115.5 46.4 -65.3 -50.7 17.4 -15.2 56.4 17 37 A I H X S+ 0 0 24 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.867 115.3 44.5 -60.1 -42.5 14.5 -14.1 58.6 18 38 A D H X S+ 0 0 61 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.860 115.4 49.4 -72.0 -33.6 16.6 -12.8 61.4 19 39 A Q H X S+ 0 0 134 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.739 109.9 49.8 -77.3 -26.1 18.9 -11.0 58.9 20 40 A T H X S+ 0 0 30 -4,-1.9 4,-0.7 2,-0.2 6,-0.2 0.827 103.5 58.9 -80.8 -34.5 16.0 -9.4 57.0 21 41 A M H X>S+ 0 0 74 -4,-1.7 4,-0.8 -5,-0.2 5,-0.6 0.798 110.0 49.8 -55.0 -27.6 14.6 -8.2 60.3 22 42 A K H <5S+ 0 0 74 -4,-0.5 3,-0.2 2,-0.2 -2,-0.2 0.965 107.0 45.9 -79.1 -58.2 18.0 -6.5 60.4 23 43 A A H <5S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.491 130.6 26.5 -67.7 -1.4 18.3 -4.8 57.1 24 44 A L H <5S- 0 0 68 -4,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.427 95.2-132.6-137.5 -11.2 14.7 -3.4 57.4 25 45 A K T <5 + 0 0 90 -4,-0.8 2,-0.3 -3,-0.2 -3,-0.2 0.944 59.4 135.2 49.6 54.8 14.2 -3.2 61.1 26 46 A I < 0 0 40 -5,-0.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.835 360.0 360.0-124.4 166.4 10.8 -5.0 60.9 27 47 A D 0 0 115 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.121 360.0 360.0 -73.4 360.0 9.2 -7.8 63.0 28 ! 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 29 49 A N > 0 0 154 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.4 6.1 -11.7 60.7 30 50 A K H > + 0 0 41 2,-0.2 4,-1.2 -3,-0.2 5,-0.1 0.812 360.0 48.9 -79.0 -31.8 6.8 -8.8 58.4 31 51 A A H >> S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 3,-1.0 0.973 110.2 51.8 -67.2 -55.2 10.3 -10.1 57.5 32 52 A L H 3> S+ 0 0 27 1,-0.3 4,-3.1 -5,-0.2 5,-0.2 0.907 107.4 53.9 -41.7 -49.5 8.7 -13.5 56.8 33 53 A G H 3X S+ 0 0 36 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.828 109.0 48.9 -60.3 -32.9 6.2 -11.7 54.5 34 54 A V H S+ 0 0 23 -4,-2.3 5,-3.2 1,-0.2 4,-0.3 0.915 106.9 48.5 -56.7 -40.5 9.7 -16.7 37.1 46 66 A K H ><5S+ 0 0 97 -4,-1.4 3,-0.8 3,-0.2 -2,-0.2 0.931 114.0 43.9 -62.2 -48.7 9.7 -20.5 36.5 47 67 A Q H 3<5S+ 0 0 113 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.841 118.5 43.7 -65.7 -33.3 6.0 -20.6 35.6 48 68 A L T 3<5S- 0 0 29 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.339 111.0-116.5 -98.8 7.7 6.1 -17.6 33.3 49 69 A G T < 5 + 0 0 62 -3,-0.8 2,-0.6 -4,-0.3 -3,-0.2 0.916 50.7 169.9 60.4 45.7 9.4 -18.6 31.6 50 70 A I < + 0 0 22 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.2 -0.792 6.9 152.2 -92.7 124.1 11.4 -15.6 32.9 51 71 A V - 0 0 89 -2,-0.6 2,-0.6 45,-0.0 -5,-0.0 -0.989 35.4-158.0-153.8 138.9 15.1 -15.8 32.3 52 72 A V - 0 0 1 -2,-0.3 2,-0.1 4,-0.0 44,-0.1 -0.931 23.2-158.8-116.7 106.8 18.1 -13.6 31.7 53 73 A N > - 0 0 82 -2,-0.6 4,-2.9 1,-0.1 5,-0.1 -0.441 31.4-106.9 -79.9 159.2 20.8 -15.4 29.9 54 74 A D H > S+ 0 0 88 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.869 119.1 57.8 -53.2 -41.4 24.5 -14.3 30.1 55 75 A L H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.963 112.4 38.9 -53.7 -55.3 24.3 -13.1 26.5 56 76 A E H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.881 115.5 54.6 -64.1 -38.1 21.4 -10.8 27.3 57 77 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.960 108.2 46.9 -60.5 -52.6 23.0 -9.9 30.6 58 78 A D H X S+ 0 0 68 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.868 113.1 51.7 -57.7 -37.5 26.3 -8.8 29.1 59 79 A D H X S+ 0 0 77 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.897 108.3 49.2 -65.6 -43.9 24.4 -6.8 26.5 60 80 A A H X S+ 0 0 24 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.903 114.8 45.8 -64.2 -38.4 22.3 -5.0 29.1 61 81 A I H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.980 111.1 50.5 -70.0 -53.2 25.5 -4.1 31.0 62 82 A N H X S+ 0 0 100 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.871 112.6 48.2 -49.6 -41.8 27.5 -3.0 28.0 63 83 A K H X S+ 0 0 115 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.850 109.6 51.8 -71.5 -36.8 24.6 -0.7 27.0 64 84 A M H X S+ 0 0 41 -4,-1.9 4,-1.6 -3,-0.2 -2,-0.2 0.915 114.2 44.7 -57.9 -46.0 24.4 0.7 30.5 65 85 A L H <>S+ 0 0 9 -4,-2.9 5,-2.6 2,-0.2 -2,-0.2 0.841 110.1 54.7 -67.5 -35.3 28.1 1.4 30.3 66 86 A A H ><5S+ 0 0 44 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.951 106.3 52.5 -65.5 -47.7 27.8 2.8 26.8 67 87 A Q H 3<5S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.3 82,-0.2 0.885 107.8 48.8 -52.3 -50.2 25.2 5.3 27.9 68 88 A N T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.232 112.1-119.3 -80.7 14.7 27.3 6.6 30.8 69 89 A K T < 5S+ 0 0 111 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.835 75.1 121.4 54.1 34.4 30.2 7.0 28.5 70 90 A T < - 0 0 50 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.485 53.6-129.3-120.9-168.1 32.2 4.7 30.6 71 91 A T > - 0 0 69 -2,-0.2 4,-3.3 1,-0.1 5,-0.3 -0.956 29.5-105.1-145.5 154.2 34.0 1.4 30.5 72 92 A L H > S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.922 120.8 42.9 -45.7 -53.8 34.1 -1.9 32.3 73 93 A N H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 114.9 48.0 -64.1 -43.9 37.4 -1.1 34.0 74 94 A A H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 115.4 46.8 -62.5 -40.8 36.5 2.5 34.8 75 95 A F H X S+ 0 0 27 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.803 108.8 55.0 -73.1 -31.0 33.3 1.3 36.2 76 96 A K H < S+ 0 0 43 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.905 111.3 44.0 -67.1 -43.2 35.0 -1.5 38.1 77 97 A A H >< S+ 0 0 69 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.909 109.2 56.6 -67.4 -45.4 37.3 1.0 39.9 78 98 A N H 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 97.8 64.3 -52.3 -35.7 34.4 3.4 40.5 79 99 A L T 3< + 0 0 31 -4,-1.3 2,-1.0 -5,-0.1 -1,-0.3 0.581 69.3 124.2 -66.5 -11.2 32.7 0.5 42.4 80 100 A K < 0 0 88 -3,-2.0 -3,-0.1 -4,-0.2 -1,-0.0 -0.358 360.0 360.0 -57.2 94.7 35.6 0.5 45.0 81 101 A S 0 0 121 -2,-1.0 -3,-0.0 338,-0.0 -2,-0.0 -0.877 360.0 360.0-159.3 360.0 33.5 0.9 48.1 82 ! 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 83 105 A S > 0 0 72 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 152.8 32.4 -5.4 44.2 84 106 A Y H > + 0 0 66 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.913 360.0 51.5 -78.3 -47.1 31.8 -6.2 40.6 85 107 A E H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 111.1 50.6 -57.3 -43.8 30.3 -9.7 40.8 86 108 A Q H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.940 110.5 49.5 -55.2 -50.7 27.9 -8.4 43.4 87 109 A F H X S+ 0 0 45 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.930 112.1 49.1 -54.0 -47.4 26.9 -5.6 41.0 88 110 A R H X S+ 0 0 42 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.920 111.0 46.5 -61.6 -46.6 26.4 -8.1 38.2 89 111 A T H X S+ 0 0 65 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.891 115.6 46.5 -70.8 -36.0 24.2 -10.5 40.1 90 112 A N H X S+ 0 0 100 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.829 109.8 54.0 -67.8 -36.2 22.1 -7.7 41.5 91 113 A F H X S+ 0 0 47 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.907 111.0 48.3 -62.4 -38.6 21.9 -6.2 38.0 92 114 A K H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 110.8 48.0 -70.0 -44.8 20.7 -9.5 36.8 93 115 A K H X S+ 0 0 105 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.885 109.1 54.1 -63.8 -41.1 18.1 -10.0 39.5 94 116 A D H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.911 111.3 47.1 -57.6 -40.6 16.7 -6.4 38.9 95 117 A L H X S+ 0 0 32 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.892 110.2 50.3 -70.3 -43.6 16.3 -7.4 35.3 96 118 A E H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.922 112.2 49.6 -59.0 -43.9 14.6 -10.7 36.0 97 119 A K H X S+ 0 0 101 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.941 109.1 50.6 -62.2 -46.6 12.2 -8.9 38.3 98 120 A R H X S+ 0 0 98 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.907 112.1 47.4 -59.9 -41.4 11.4 -6.2 35.7 99 121 A K H X S+ 0 0 53 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.899 109.8 54.9 -65.4 -37.2 10.7 -8.9 33.1 100 122 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 110.7 43.2 -59.3 -50.2 8.5 -10.7 35.7 101 123 A Y H X S+ 0 0 38 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.867 111.4 54.0 -69.9 -36.6 6.3 -7.7 36.4 102 124 A E H X S+ 0 0 121 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.2 48.6 -60.9 -42.1 6.0 -6.7 32.7 103 125 A K H < S+ 0 0 92 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.965 114.9 43.8 -65.1 -45.6 4.8 -10.2 32.0 104 126 A I H >X S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 4,-0.6 0.951 112.4 52.2 -62.2 -46.1 2.3 -10.1 34.8 105 127 A A H >< S+ 0 0 9 -4,-3.4 3,-1.6 1,-0.3 -1,-0.2 0.889 101.3 62.6 -58.6 -35.5 1.2 -6.6 34.0 106 128 A S T 3< S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.624 94.6 62.3 -66.6 -11.0 0.6 -7.8 30.4 107 129 A M T <4 S+ 0 0 75 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.635 82.6 94.4 -87.1 -18.3 -2.1 -10.2 31.7 108 130 A A S << S- 0 0 16 -3,-1.6 2,-1.1 -4,-0.6 120,-0.1 -0.416 81.8-130.6 -64.2 150.3 -4.2 -7.3 33.0 109 131 A K - 0 0 182 118,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 -0.672 38.9-162.4-100.1 75.4 -6.8 -6.3 30.4 110 132 A T - 0 0 23 -2,-1.1 2,-0.6 -5,-0.2 114,-0.1 -0.323 17.4-127.7 -73.9 142.5 -5.9 -2.7 30.8 111 133 A D + 0 0 54 112,-0.1 116,-0.1 1,-0.1 -1,-0.1 -0.801 29.4 172.3 -81.8 117.1 -8.1 0.1 29.6 112 134 A F + 0 0 116 -2,-0.6 2,-0.2 4,-0.0 -1,-0.1 0.168 37.6 121.9-106.1 12.9 -6.1 2.4 27.3 113 135 A S > - 0 0 40 1,-0.1 4,-2.3 107,-0.0 5,-0.1 -0.489 67.3-134.4 -83.8 150.1 -9.1 4.5 26.3 114 136 A D H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.814 108.5 64.8 -63.5 -31.4 -9.5 8.3 26.7 115 137 A D H > S+ 0 0 123 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.933 107.9 37.8 -54.6 -50.0 -13.0 7.4 28.0 116 138 A G H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.921 113.3 56.2 -68.4 -43.7 -11.5 5.6 31.0 117 139 A A H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.3 -2,-0.2 0.879 103.6 55.3 -58.3 -40.7 -8.7 8.0 31.5 118 140 A K H X S+ 0 0 91 -4,-2.5 4,-2.1 2,-0.2 -1,-0.3 0.848 106.7 49.9 -60.0 -37.8 -11.2 10.9 31.8 119 141 A K H X S+ 0 0 129 -4,-1.1 4,-1.4 -3,-0.5 -2,-0.2 0.929 111.6 48.6 -66.9 -43.7 -13.0 9.0 34.6 120 142 A F H >< S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.960 108.9 54.4 -55.6 -53.8 -9.6 8.5 36.3 121 143 A F H >< S+ 0 0 7 -4,-3.4 3,-1.9 1,-0.2 4,-0.3 0.909 103.2 55.7 -44.0 -52.1 -8.9 12.2 35.8 122 144 A E H 3< S+ 0 0 125 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.863 112.4 42.2 -54.8 -37.7 -12.2 13.2 37.5 123 145 A Q T << S+ 0 0 163 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.408 125.1 35.8 -90.9 5.2 -11.3 11.3 40.6 124 146 A N X + 0 0 21 -3,-1.9 3,-1.8 -4,-0.5 -1,-0.2 0.029 68.8 133.7-146.8 28.0 -7.6 12.5 40.6 125 147 A K G > S+ 0 0 93 -3,-0.5 3,-1.8 -4,-0.3 -3,-0.1 0.848 70.6 58.9 -54.3 -41.5 -7.6 16.1 39.4 126 148 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -5,-0.1 274,-0.1 0.602 91.7 71.0 -70.9 -8.1 -5.3 17.4 42.1 127 149 A K G < S+ 0 0 60 -3,-1.8 269,-0.4 -6,-0.2 2,-0.4 0.406 98.1 57.6 -84.9 5.1 -2.6 15.0 40.9 128 150 A F < - 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