==== 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 MEMBRANE PROTEIN/CHAPERON 29-SEP-04 1XKP . COMPND 2 MOLECULE: PUTATIVE MEMBRANE-BOUND YOP TARGETING PROTEIN YOP . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR F.D.SCHUBOT,M.W.JACKSON,K.J.PENROSE,S.CHERRY,J.E.TROPEA,G.V. . 477 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 74.2 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 . 71 14.9 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 1 1 3 1 1 1 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 1 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 . 0 2 1 2 3 1 2 0 1 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 . 2 0 0 0 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 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 32 A X 0 0 52 0, 0.0 7,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.4 52.7 -35.2 83.4 2 33 A Q E -A 7 0A 102 244,-2.3 2,-0.3 5,-0.3 5,-0.2 -0.989 360.0-167.9-157.1 151.4 49.8 -35.1 85.8 3 34 A F E > S-A 6 0A 30 3,-2.1 3,-2.1 -2,-0.3 243,-0.1 -0.891 83.3 -21.8-145.5 119.2 47.2 -32.7 87.4 4 35 A R T 3 S- 0 0 144 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.887 129.1 -48.5 48.3 47.9 45.1 -33.8 90.3 5 36 A G T 3 S+ 0 0 77 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.349 113.2 118.4 81.1 -3.4 45.7 -37.4 89.4 6 37 A E E < -A 3 0A 19 -3,-2.1 -3,-2.1 1,-0.0 -1,-0.2 -0.824 67.5-118.5 -97.4 130.1 44.9 -37.0 85.7 7 38 A S E -A 2 0A 82 -2,-0.5 256,-2.5 -5,-0.2 2,-0.3 -0.351 34.2-177.0 -68.1 144.0 47.6 -37.8 83.1 8 39 A V E +B 262 0B 4 -7,-1.5 2,-0.3 254,-0.2 254,-0.2 -0.994 6.5 167.2-144.4 133.1 48.7 -34.8 80.9 9 40 A Q E -B 261 0B 93 252,-1.8 252,-3.1 -2,-0.3 239,-0.1 -0.990 33.4-105.1-150.5 149.4 51.3 -34.7 78.1 10 41 A I E -B 260 0B 40 -2,-0.3 2,-0.4 250,-0.2 250,-0.2 -0.311 20.4-156.5 -64.9 148.1 52.4 -32.4 75.3 11 42 A V E -B 259 0B 64 248,-2.1 248,-0.7 2,-0.1 2,-0.1 -0.997 21.1-168.9-125.0 133.6 51.5 -32.9 71.6 12 43 A S + 0 0 91 -2,-0.4 2,-0.2 246,-0.1 246,-0.1 -0.409 31.2 72.3-111.8-177.4 53.9 -31.2 69.2 13 44 A G S S- 0 0 55 -2,-0.1 2,-0.5 2,-0.1 -2,-0.1 -0.465 93.4 -21.4 109.4-177.6 54.1 -30.4 65.6 14 45 A T S S+ 0 0 147 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.607 76.0 179.6 -61.9 117.8 52.4 -27.9 63.3 15 46 A L - 0 0 43 -2,-0.5 2,-0.4 242,-0.1 -2,-0.1 -0.787 21.6-144.2-119.7 160.6 49.2 -27.2 65.2 16 47 A Q - 0 0 99 -2,-0.3 5,-0.0 3,-0.0 -2,-0.0 -0.991 32.5 -99.7-126.2 142.9 46.2 -25.0 64.4 17 48 A S > - 0 0 2 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.277 17.2-132.1 -57.4 137.9 44.3 -23.1 67.0 18 49 A I H > S+ 0 0 11 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.899 113.1 49.3 -50.9 -44.0 41.1 -24.5 68.3 19 50 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.904 107.4 52.7 -66.5 -43.9 39.7 -21.0 67.8 20 51 A D H > S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.828 104.8 55.8 -63.3 -32.6 41.0 -20.8 64.2 21 52 A M H X S+ 0 0 73 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.838 110.0 47.7 -68.3 -28.9 39.4 -24.1 63.4 22 53 A A H >X S+ 0 0 2 -4,-1.1 3,-1.2 -3,-0.3 4,-0.6 0.961 110.6 48.8 -69.2 -53.5 36.1 -22.4 64.5 23 54 A E H 3< S+ 0 0 58 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.727 102.3 67.5 -60.3 -25.0 36.7 -19.2 62.5 24 55 A E H 3< S+ 0 0 129 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.885 112.6 26.6 -60.2 -43.5 37.4 -21.5 59.5 25 56 A V H << 0 0 118 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.239 360.0 360.0-113.2 12.3 33.8 -22.8 59.3 26 57 A T < 0 0 87 -4,-0.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.818 360.0 360.0-117.1 360.0 31.8 -19.9 60.8 27 ! 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 28 65 A E 0 0 110 0, 0.0 2,-0.3 0, 0.0 438,-0.1 0.000 360.0 360.0 360.0 111.4 33.8 -1.1 62.6 29 66 A L - 0 0 93 436,-0.2 2,-0.1 1,-0.1 440,-0.1 -0.557 360.0-133.9 -66.9 127.0 31.3 1.8 62.6 30 67 A S > - 0 0 33 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.414 15.4-106.4 -95.0 164.3 32.1 4.1 65.5 31 68 A L G > S+ 0 0 3 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.752 110.5 65.6 -56.3 -36.9 29.9 5.7 68.1 32 69 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 332,-0.0 4,-0.1 0.791 102.2 52.4 -63.1 -23.5 29.9 9.3 66.8 33 70 A X G < S+ 0 0 205 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.328 99.3 82.1 -90.2 7.8 28.1 8.0 63.7 34 71 A R S < S- 0 0 15 -3,-2.2 2,-0.4 -4,-0.1 -4,-0.0 -0.808 85.1-105.7-114.7 155.9 25.3 6.3 65.7 35 72 A X - 0 0 152 -2,-0.3 348,-2.7 2,-0.0 2,-0.4 -0.633 45.2-175.8 -75.1 127.3 22.1 7.4 67.3 36 73 A L E +G 382 0C 17 -2,-0.4 2,-0.3 346,-0.2 346,-0.2 -0.991 12.9 178.0-132.9 142.0 22.6 7.5 71.1 37 74 A S E -G 381 0C 31 344,-1.7 344,-2.6 -2,-0.4 2,-1.0 -0.996 34.3-124.8-141.1 140.4 20.3 8.2 74.0 38 75 A D E > -G 380 0C 22 -2,-0.3 4,-2.0 342,-0.2 342,-0.2 -0.798 29.0-170.8 -81.4 103.7 20.8 8.2 77.7 39 76 A S H > S+ 0 0 0 340,-2.0 4,-2.7 -2,-1.0 5,-0.3 0.720 80.1 61.4 -77.7 -21.7 18.0 5.8 78.5 40 77 A Q H > S+ 0 0 31 339,-1.2 4,-2.0 331,-0.2 -1,-0.2 0.959 111.0 40.3 -65.8 -47.1 18.3 6.4 82.3 41 78 A A H > S+ 0 0 39 338,-0.2 4,-2.5 330,-0.2 -2,-0.2 0.903 115.5 52.4 -64.6 -38.9 17.4 10.0 81.7 42 79 A R H X S+ 0 0 70 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.920 110.3 46.2 -67.4 -46.0 14.8 9.1 79.0 43 80 A V H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.934 114.5 48.1 -64.0 -41.0 12.9 6.7 81.3 44 81 A S H X S+ 0 0 57 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.912 112.9 48.8 -63.5 -41.5 13.0 9.2 84.2 45 82 A D H X S+ 0 0 71 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.907 112.0 47.6 -64.4 -46.1 11.8 12.0 81.9 46 83 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.956 112.9 48.4 -63.2 -45.1 8.9 10.0 80.5 47 84 A E H X S+ 0 0 33 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.917 110.3 52.0 -62.1 -41.4 7.8 8.8 84.0 48 85 A E H X S+ 0 0 140 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.944 112.6 45.2 -58.4 -47.9 7.9 12.4 85.4 49 86 A Q H X S+ 0 0 60 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.909 115.2 47.1 -63.6 -42.3 5.8 13.6 82.5 50 87 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.934 111.2 49.8 -68.1 -49.0 3.3 10.7 82.8 51 88 A N H X S+ 0 0 54 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.899 105.9 58.0 -58.9 -41.0 2.9 10.9 86.6 52 89 A Q H < S+ 0 0 92 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.916 114.5 36.0 -57.1 -45.7 2.2 14.6 86.4 53 90 A Y H >< S+ 0 0 61 -4,-1.5 3,-1.8 1,-0.2 -1,-0.2 0.885 113.2 55.4 -76.4 -37.7 -0.7 14.2 84.1 54 91 A L H >< S+ 0 0 25 -4,-2.7 3,-1.4 1,-0.3 5,-0.4 0.781 95.0 68.8 -76.4 -18.8 -2.1 11.0 85.5 55 92 A S T 3< S+ 0 0 83 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.617 91.1 65.1 -64.1 -14.2 -2.3 12.6 88.9 56 93 A X T < S+ 0 0 187 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.363 106.3 39.7 -90.7 4.9 -5.1 14.8 87.5 57 94 A V S < S- 0 0 12 -3,-1.4 2,-2.4 -4,-0.0 -1,-0.2 -0.509 78.8-153.4-157.3 66.7 -7.4 11.9 86.9 58 95 A P + 0 0 98 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.177 44.8 139.0 -56.6 73.9 -7.2 9.5 89.9 59 96 A E - 0 0 102 -2,-2.4 -3,-0.0 -5,-0.4 -4,-0.0 -0.778 44.1-144.9-128.5 87.7 -8.3 6.4 87.9 60 97 A L - 0 0 127 -2,-0.5 4,-0.0 1,-0.1 3,-0.0 0.416 29.8-158.3 -65.5 174.6 -6.0 3.6 89.1 61 98 A E > + 0 0 33 39,-0.1 4,-2.3 2,-0.1 3,-0.1 0.059 57.5 119.9-129.8 21.9 -4.3 0.5 87.6 62 99 A Q H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.813 73.3 52.5 -59.7 -35.2 -3.9 -1.3 90.9 63 100 A X H > S+ 0 0 212 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 109.6 47.3 -68.3 -44.9 -5.9 -4.3 89.8 64 101 A Q H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.899 109.8 56.1 -61.6 -42.0 -3.9 -4.8 86.6 65 102 A N H X S+ 0 0 33 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.924 110.7 39.6 -56.3 -52.8 -0.6 -4.5 88.6 66 103 A V H X S+ 0 0 90 -4,-1.7 4,-3.0 2,-0.3 -1,-0.2 0.854 114.5 53.7 -74.8 -32.7 -1.3 -7.3 91.1 67 104 A S H X S+ 0 0 24 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.898 112.8 45.4 -62.5 -41.4 -2.9 -9.5 88.5 68 105 A E H < S+ 0 0 8 -4,-2.6 -2,-0.3 2,-0.2 -1,-0.2 0.890 109.4 54.9 -64.6 -42.5 0.4 -8.9 86.5 69 106 A L H X S+ 0 0 18 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.963 103.9 55.8 -51.7 -52.9 2.3 -9.6 89.7 70 107 A L H >X S+ 0 0 122 -4,-3.0 2,-2.0 1,-0.2 4,-0.8 0.904 98.8 64.2 -45.7 -51.6 0.5 -12.9 90.0 71 108 A S H 3< S+ 0 0 26 -4,-1.6 -1,-0.2 1,-0.2 16,-0.0 -0.523 103.2 43.7 -77.8 76.3 1.7 -13.8 86.5 72 109 A L H 34 S+ 0 0 21 -2,-2.0 -1,-0.2 7,-0.0 4,-0.2 0.083 93.9 68.9 178.8 -38.3 5.4 -13.9 87.3 73 110 A L H << S- 0 0 96 -4,-1.0 -2,-0.1 -3,-0.6 -3,-0.1 0.809 136.5 -6.0 -55.2 -35.0 5.8 -15.8 90.6 74 111 A S S < S+ 0 0 86 -4,-0.8 2,-0.4 0, 0.0 -3,-0.1 0.498 105.4 101.2-119.5 -79.5 4.7 -18.8 88.4 75 112 A N S S+ 0 0 55 -5,-0.3 -4,-0.1 2,-0.1 3,-0.1 0.055 93.5 7.3 27.5 -78.0 3.7 -17.7 84.8 76 113 A S - 0 0 19 -2,-0.4 3,-0.3 -4,-0.2 -4,-0.0 -0.903 49.2-145.9-125.8 152.1 7.0 -18.7 83.1 77 114 A P S S+ 0 0 92 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.828 107.7 29.1 -72.5 -35.1 10.2 -20.6 84.0 78 115 A N S S- 0 0 37 -3,-0.1 2,-0.4 364,-0.1 364,-0.1 -0.898 83.5-158.9-131.7 99.0 11.9 -18.2 81.6 79 116 A I - 0 0 6 -2,-0.5 2,-0.3 -3,-0.3 364,-0.1 -0.651 9.5-165.6 -89.5 129.7 10.3 -14.8 81.3 80 117 A S > - 0 0 16 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.769 32.0-118.0-109.6 158.6 11.1 -12.8 78.2 81 118 A L H > S+ 0 0 16 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.907 115.0 57.1 -56.8 -43.5 10.5 -9.1 77.5 82 119 A S H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 106.0 49.7 -60.1 -40.4 8.2 -10.1 74.6 83 120 A Q H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 111.6 48.3 -61.9 -44.9 6.0 -12.1 77.0 84 121 A L H X S+ 0 0 6 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.924 110.5 51.2 -62.7 -46.6 5.9 -9.1 79.4 85 122 A X H X S+ 0 0 64 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.916 108.6 52.3 -54.8 -47.7 5.0 -6.7 76.6 86 123 A A H X S+ 0 0 52 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.873 108.3 50.1 -58.5 -40.5 2.2 -9.0 75.5 87 124 A Y H X S+ 0 0 64 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.906 111.0 49.0 -66.6 -41.7 0.7 -9.1 79.0 88 125 A L H >X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 3,-0.6 0.942 112.4 47.8 -59.1 -48.0 0.8 -5.3 79.3 89 126 A E H 3< S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.807 106.8 58.9 -65.5 -28.3 -0.9 -5.0 75.9 90 127 A G H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.849 109.0 43.7 -66.3 -34.5 -3.4 -7.6 77.0 91 128 A X H << S+ 0 0 114 -4,-1.4 2,-0.3 -3,-0.6 -2,-0.2 0.841 130.7 6.8 -83.9 -35.3 -4.5 -5.4 79.9 92 129 A S < - 0 0 13 -4,-2.1 -1,-0.3 -5,-0.1 6,-0.1 -0.972 48.1-154.5-150.0 136.4 -4.6 -2.1 78.0 93 130 A E S S+ 0 0 143 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.551 76.7 94.8 -79.8 -7.9 -4.2 -1.1 74.4 94 131 A E >> - 0 0 0 1,-0.1 4,-1.9 -5,-0.0 3,-0.8 -0.767 68.0-150.3 -90.3 117.1 -3.1 2.4 75.5 95 132 A P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.839 96.0 56.9 -53.7 -38.5 0.7 2.7 75.7 96 133 A S H 3> S+ 0 0 0 40,-0.3 4,-1.9 1,-0.2 5,-0.1 0.859 108.1 47.5 -64.4 -32.1 0.6 5.3 78.5 97 134 A E H <> S+ 0 0 52 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.878 109.9 52.5 -71.6 -39.8 -1.4 2.8 80.7 98 135 A Q H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 111.0 48.2 -62.0 -43.7 1.0 -0.0 79.9 99 136 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 111.2 49.5 -64.3 -44.5 3.9 2.2 81.0 100 137 A X H X S+ 0 0 91 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.926 108.8 52.4 -59.3 -43.8 2.1 3.2 84.2 101 138 A M H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.885 108.7 52.3 -57.6 -41.2 1.4 -0.5 84.9 102 139 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.891 107.7 49.7 -60.8 -45.7 5.2 -1.1 84.5 103 140 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 111.6 50.2 -60.4 -41.6 6.1 1.6 86.9 104 141 A G H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.879 110.4 49.5 -62.5 -42.3 3.6 0.0 89.4 105 142 A L H X S+ 0 0 6 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.921 108.9 51.8 -60.2 -47.4 5.2 -3.4 88.9 106 143 A R H >X S+ 0 0 37 -4,-2.5 4,-1.0 2,-0.2 3,-0.6 0.923 112.7 45.3 -55.9 -47.3 8.7 -2.0 89.5 107 144 A D H >X S+ 0 0 85 -4,-2.1 4,-0.8 1,-0.2 3,-0.5 0.889 109.5 55.9 -65.8 -37.1 7.5 -0.4 92.7 108 145 A A H 3< S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.709 112.1 43.8 -64.2 -22.0 5.7 -3.6 93.6 109 146 A L H << S+ 0 0 5 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.551 88.6 85.6 -99.5 -12.2 9.0 -5.5 93.2 110 147 A X H << S+ 0 0 195 -4,-1.0 2,-1.1 -3,-0.5 -2,-0.2 0.957 94.3 49.7 -52.1 -53.6 11.2 -2.9 95.0 111 148 A G S < S+ 0 0 54 -4,-0.8 -1,-0.3 1,-0.1 0, 0.0 -0.831 98.9 68.2 -82.7 97.9 10.2 -4.8 98.1 112 149 A R > - 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