==== 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 PROTEIN TRANSPORT 16-MAR-09 3GN9 . COMPND 2 MOLECULE: TYPE II SECRETORY PATHWAY, PSEUDOPILIN EPSG; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR K.V.KOROTKOV,M.D.GRAY,A.KREGER,S.TURLEY,M.SANDKVIST,W.G.J.HO . 335 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 49.9 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 . 27 8.1 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 . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 . 3 3 3 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 3 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 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 26 A G > 0 0 85 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.8 -38.0 -25.4 -15.1 2 27 A N H > + 0 0 153 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.927 360.0 39.1 -65.3 -50.3 -38.2 -25.5 -11.3 3 28 A K H > S+ 0 0 157 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 116.0 54.0 -65.5 -43.3 -34.6 -26.4 -10.6 4 29 A E H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.924 110.1 48.1 -50.4 -48.4 -33.5 -24.0 -13.4 5 30 A K H X S+ 0 0 119 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.932 110.9 49.5 -60.1 -49.2 -35.5 -21.3 -11.7 6 31 A A H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.878 110.9 50.5 -57.5 -42.5 -34.0 -22.0 -8.2 7 32 A D H X S+ 0 0 27 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.906 110.3 48.4 -64.6 -43.7 -30.5 -21.9 -9.6 8 33 A Q H X S+ 0 0 16 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.906 110.3 52.3 -65.7 -39.2 -31.0 -18.6 -11.3 9 34 A Q H X S+ 0 0 92 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.900 109.5 49.4 -59.9 -44.1 -32.5 -17.1 -8.2 10 35 A K H X S+ 0 0 94 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.926 109.4 51.9 -59.5 -48.6 -29.5 -18.2 -6.2 11 36 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 111.1 47.8 -53.0 -47.2 -27.1 -16.7 -8.8 12 37 A I H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.944 111.5 49.3 -61.9 -49.3 -29.0 -13.4 -8.5 13 38 A T H X S+ 0 0 75 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 112.5 48.9 -55.0 -43.8 -28.9 -13.5 -4.7 14 39 A D H X S+ 0 0 13 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.907 110.3 49.8 -62.0 -45.6 -25.2 -14.2 -4.8 15 40 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.911 110.9 50.1 -63.5 -41.1 -24.5 -11.3 -7.2 16 41 A V H X S+ 0 0 59 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.949 112.4 47.3 -61.2 -48.7 -26.4 -8.9 -5.0 17 42 A A H X S+ 0 0 43 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 113.9 46.9 -58.0 -47.0 -24.5 -10.0 -1.9 18 43 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.938 111.8 50.4 -61.8 -45.9 -21.2 -9.7 -3.8 19 44 A E H X S+ 0 0 53 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.912 111.1 49.9 -59.3 -42.5 -22.1 -6.3 -5.2 20 45 A N H X S+ 0 0 95 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.925 112.0 47.6 -59.8 -46.0 -23.1 -5.2 -1.6 21 46 A A H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 111.2 51.1 -60.6 -43.8 -19.7 -6.5 -0.3 22 47 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.879 108.2 51.9 -62.8 -39.1 -17.8 -4.7 -3.1 23 48 A D H X S+ 0 0 47 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.896 108.9 50.8 -64.1 -39.5 -19.6 -1.4 -2.3 24 49 A M H X S+ 0 0 88 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.909 108.8 51.8 -62.8 -42.4 -18.6 -1.8 1.3 25 50 A Y H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 6,-0.3 0.942 113.2 44.4 -59.1 -47.7 -15.0 -2.4 0.2 26 51 A K H X S+ 0 0 30 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.882 107.9 58.3 -64.1 -38.1 -15.1 0.8 -1.9 27 52 A L H < S+ 0 0 30 -4,-2.6 122,-0.3 1,-0.2 -1,-0.2 0.894 117.1 34.6 -58.8 -39.5 -16.8 2.7 1.0 28 53 A D H < S+ 0 0 16 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.865 130.7 30.2 -77.0 -41.5 -13.8 1.9 3.2 29 54 A N H < S- 0 0 5 -4,-2.6 23,-0.3 2,-0.3 -3,-0.2 0.511 93.6-125.3-110.3 -8.0 -11.0 2.1 0.6 30 55 A S S < S+ 0 0 15 -4,-2.8 2,-0.3 -5,-0.2 115,-0.3 0.190 85.9 60.9 81.2 -10.5 -12.2 4.6 -2.0 31 56 A V S S- 0 0 20 -6,-0.3 -2,-0.3 113,-0.1 -1,-0.1 -0.939 80.7-114.8-136.5 161.1 -11.7 2.1 -4.9 32 57 A Y - 0 0 29 -2,-0.3 -9,-0.1 223,-0.3 -10,-0.0 -0.648 46.7 -90.6 -84.9 153.0 -13.0 -1.3 -6.0 33 58 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.305 48.1-116.9 -53.0 145.7 -10.8 -4.4 -6.1 34 59 A T > - 0 0 2 15,-0.1 4,-2.7 218,-0.1 7,-0.2 -0.385 27.1-100.4 -80.7 166.8 -9.1 -4.8 -9.5 35 60 A T T 4 S+ 0 0 44 41,-1.9 4,-0.1 1,-0.2 39,-0.1 0.920 125.8 50.1 -50.1 -43.1 -9.7 -7.8 -11.8 36 61 A D T 4 S+ 0 0 127 216,-0.3 -1,-0.2 1,-0.2 217,-0.1 0.851 109.6 48.0 -70.4 -36.6 -6.4 -9.2 -10.6 37 62 A Q T 4 S+ 0 0 19 11,-0.1 4,-0.3 1,-0.1 3,-0.3 0.880 99.1 178.4 -69.2 -38.0 -7.2 -8.7 -6.9 38 63 A G >< - 0 0 7 -4,-2.7 3,-1.4 1,-0.2 4,-0.2 0.013 49.0 -48.1 70.8-175.1 -10.5 -10.4 -7.7 39 64 A L G > S+ 0 0 9 1,-0.3 3,-2.0 33,-0.2 4,-0.3 0.728 125.0 78.3 -67.5 -22.4 -13.5 -11.3 -5.4 40 65 A E G >> S+ 0 0 100 -3,-0.3 4,-2.2 1,-0.3 3,-1.5 0.740 77.6 73.5 -56.1 -23.6 -10.9 -12.8 -3.1 41 66 A A G <4 S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.764 88.3 61.6 -62.7 -22.3 -10.2 -9.2 -2.0 42 67 A L G <4 S+ 0 0 0 -3,-2.0 17,-3.3 -4,-0.2 18,-1.2 0.708 109.6 39.6 -74.4 -20.9 -13.5 -9.4 -0.1 43 68 A V T <4 S+ 0 0 43 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.800 127.3 11.0 -99.7 -40.9 -12.2 -12.2 2.1 44 69 A T S < S- 0 0 93 -4,-2.2 -1,-0.3 14,-0.1 12,-0.0 -0.982 92.5 -82.5-142.6 153.5 -8.6 -11.2 2.8 45 70 A K - 0 0 110 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.1 -0.341 52.2-144.0 -58.4 121.7 -6.6 -8.1 2.3 46 71 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.231 5.1-135.2 -84.1 174.0 -5.3 -8.0 -1.3 47 72 A S + 0 0 80 1,-0.2 -6,-0.0 3,-0.2 0, 0.0 -0.749 63.5 66.7-116.8 165.3 -2.0 -6.8 -2.8 48 73 A S S S+ 0 0 67 -2,-0.3 -1,-0.2 229,-0.1 207,-0.1 0.890 127.2 13.9 60.1 65.0 -1.0 -4.7 -5.7 49 74 A P S S- 0 0 8 0, 0.0 -15,-0.1 0, 0.0 229,-0.1 0.502 98.2-148.9 -97.4 141.7 -2.2 -2.1 -4.8 50 75 A E - 0 0 93 227,-0.1 -3,-0.2 1,-0.1 -2,-0.1 -0.563 22.6-116.2 -75.8 127.6 -2.9 -2.8 -1.2 51 76 A P - 0 0 8 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.227 14.6-145.0 -63.1 155.3 -5.9 -1.0 0.2 52 77 A R S S+ 0 0 105 -23,-0.3 111,-0.1 1,-0.2 109,-0.1 0.464 91.2 36.0-102.9 -2.8 -5.2 1.5 3.0 53 78 A N S S+ 0 0 52 -28,-0.1 -1,-0.2 108,-0.1 2,-0.2 -0.129 76.2 168.2-139.9 39.9 -8.3 1.1 5.2 54 79 A Y - 0 0 38 -3,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.344 39.5-113.4 -65.6 128.5 -9.1 -2.6 4.9 55 80 A R > - 0 0 92 -2,-0.2 3,-2.5 1,-0.1 2,-0.2 -0.368 35.8-102.1 -61.7 125.2 -11.8 -3.8 7.4 56 81 A N T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.1 -12,-0.0 -0.293 108.5 9.5 -44.7 108.5 -10.4 -6.2 10.0 57 82 A G T 3 S- 0 0 66 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.580 115.1 -99.3 91.3 9.8 -11.5 -9.7 8.8 58 83 A G < - 0 0 10 -3,-2.5 -15,-0.2 1,-0.2 -16,-0.1 -0.147 36.3 -76.6 80.0-167.6 -12.8 -8.7 5.4 59 84 A Y S S+ 0 0 28 -17,-3.3 2,-0.3 1,-0.3 -16,-0.2 0.518 108.5 25.2-117.7 -13.1 -16.2 -8.0 3.9 60 85 A I S S- 0 0 41 -18,-1.2 -1,-0.3 -3,-0.2 3,-0.1 -0.972 71.0-129.7-151.2 147.5 -17.7 -11.5 3.4 61 86 A K S S- 0 0 201 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.858 88.2 -10.7 -75.1 -29.3 -16.9 -14.7 5.4 62 87 A R S S- 0 0 159 -3,-0.1 -1,-0.3 -20,-0.0 -22,-0.0 -0.982 74.0-101.8-161.1 157.1 -16.4 -16.7 2.2 63 88 A L - 0 0 37 -2,-0.3 2,-0.2 -3,-0.1 -23,-0.0 -0.723 35.6-133.3 -83.4 130.3 -17.0 -16.5 -1.5 64 89 A P - 0 0 22 0, 0.0 8,-0.6 0, 0.0 2,-0.3 -0.518 13.9-138.7 -74.1 149.4 -20.0 -18.3 -2.8 65 90 A K B -A 71 0A 102 -2,-0.2 6,-0.2 6,-0.1 -51,-0.0 -0.713 32.2 -96.7 -95.8 161.6 -19.6 -20.4 -5.9 66 91 A D > - 0 0 10 4,-3.5 3,-2.4 -2,-0.3 -1,-0.1 -0.201 40.0 -93.5 -77.1 170.6 -22.3 -20.3 -8.5 67 92 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -59,-0.1 0.668 125.3 53.8 -58.9 -18.4 -25.2 -22.9 -8.8 68 93 A W T 3 S- 0 0 60 2,-0.2 3,-0.1 -61,-0.1 -2,-0.1 0.265 123.2-100.3-101.8 11.8 -23.1 -24.9 -11.3 69 94 A G S < S+ 0 0 42 -3,-2.4 2,-0.3 1,-0.3 0, 0.0 0.531 83.4 123.0 89.2 6.8 -20.1 -25.2 -9.1 70 95 A N - 0 0 77 1,-0.1 -4,-3.5 3,-0.0 -1,-0.3 -0.711 66.4-102.4-106.2 151.2 -18.0 -22.5 -10.8 71 96 A E B -A 65 0A 110 -2,-0.3 -6,-0.1 -6,-0.2 -1,-0.1 -0.438 40.7-108.2 -68.9 140.4 -16.5 -19.4 -9.4 72 97 A Y - 0 0 13 -8,-0.6 2,-0.3 -2,-0.1 15,-0.2 -0.364 36.2-122.4 -61.4 148.2 -18.3 -16.1 -10.0 73 98 A Q E -B 86 0B 85 13,-3.5 13,-2.1 -3,-0.1 2,-0.4 -0.690 28.5-172.1 -98.6 150.8 -16.5 -13.8 -12.5 74 99 A Y E -B 85 0B 18 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.997 9.3-177.8-149.3 133.0 -15.4 -10.3 -11.8 75 100 A M E -B 84 0B 49 9,-2.2 9,-2.3 -2,-0.4 3,-0.3 -0.994 8.8-160.2-134.1 132.7 -13.9 -7.5 -13.8 76 101 A S S S+ 0 0 5 1,-0.5 -41,-1.9 -2,-0.4 -40,-0.2 -0.829 96.5 35.6-149.8 108.7 -12.8 -4.0 -12.6 77 102 A P S S- 0 0 10 0, 0.0 -1,-0.5 0, 0.0 6,-0.2 0.368 105.8-155.4 -69.2 139.3 -12.7 -2.1 -14.9 78 103 A G - 0 0 13 4,-1.7 -2,-0.1 3,-0.4 5,-0.0 -0.244 20.8-140.4 -81.3 170.0 -15.7 -3.9 -16.3 79 104 A D S S+ 0 0 121 -4,-0.0 -1,-0.1 -2,-0.0 3,-0.1 0.747 103.2 35.4 -97.0 -37.8 -16.9 -4.1 -19.9 80 105 A K S S- 0 0 127 1,-0.1 2,-0.3 2,-0.0 4,-0.1 0.663 134.3 -15.0 -92.8 -16.0 -20.7 -3.8 -19.2 81 106 A G S S- 0 0 37 1,-0.1 -3,-0.4 0, 0.0 3,-0.1 -0.896 91.4 -65.5-163.5-172.7 -20.4 -1.3 -16.3 82 107 A T S S+ 0 0 69 -2,-0.3 -4,-1.7 1,-0.2 2,-0.4 0.906 126.7 11.7 -55.3 -48.8 -17.9 0.1 -13.8 83 108 A I S S- 0 0 8 -6,-0.2 2,-0.5 -7,-0.1 -1,-0.2 -0.991 75.9-149.7-127.3 139.1 -17.6 -3.4 -12.2 84 109 A D E +B 75 0B 4 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.4 -0.961 15.1 178.6-107.1 127.3 -18.9 -6.6 -13.8 85 110 A I E +B 74 0B 0 -2,-0.5 20,-2.2 -11,-0.2 2,-0.3 -0.997 25.7 141.3-126.4 121.8 -20.0 -9.4 -11.5 86 111 A F E -BC 73 104B 28 -13,-2.1 -13,-3.5 -2,-0.4 2,-0.4 -0.973 46.6-135.5-157.3 163.7 -21.4 -12.5 -13.3 87 112 A T E - C 0 103B 1 16,-2.6 16,-2.1 -2,-0.3 3,-0.1 -0.987 20.6-142.0-119.3 137.5 -21.9 -16.2 -13.9 88 113 A L > - 0 0 41 -2,-0.4 5,-0.9 1,-0.2 3,-0.5 0.307 48.5-128.5 -78.9 9.9 -21.6 -17.7 -17.4 89 114 A G T > 5 - 0 0 0 1,-0.2 3,-1.8 14,-0.2 11,-0.3 -0.154 50.2 -31.1 76.9-169.6 -24.5 -20.0 -16.5 90 115 A A T 3 5S+ 0 0 44 9,-3.2 10,-0.2 1,-0.3 -1,-0.2 0.736 133.9 54.0 -58.5 -28.3 -24.9 -23.8 -16.8 91 116 A D T 3 5S- 0 0 72 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.533 98.4-132.3 -89.7 -7.5 -22.6 -24.1 -19.8 92 117 A G T < 5S+ 0 0 40 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.750 74.8 94.4 63.7 26.6 -19.6 -22.3 -18.2 93 118 A Q S S+ 0 0 184 4,-0.2 3,-1.7 -2,-0.1 2,-0.1 -0.746 74.9 14.5-125.6 170.7 -30.4 -19.4 -23.2 98 123 A G G > S- 0 0 33 1,-0.3 3,-1.6 -2,-0.2 -8,-0.1 -0.401 135.3 -9.3 61.7-136.3 -32.3 -21.2 -20.5 99 124 A A G 3 S+ 0 0 32 1,-0.3 -9,-3.2 -10,-0.1 -1,-0.3 0.657 136.3 60.9 -69.3 -17.1 -30.0 -22.4 -17.7 100 125 A A G < S+ 0 0 21 -3,-1.7 -1,-0.3 -11,-0.3 -7,-0.2 0.497 78.0 117.9 -84.6 -4.4 -26.9 -21.6 -19.8 101 126 A A S < S- 0 0 11 -3,-1.6 2,-0.3 1,-0.1 -11,-0.2 -0.295 70.7-114.1 -66.4 148.6 -27.7 -17.8 -20.0 102 127 A D - 0 0 27 -6,-0.4 2,-0.5 -13,-0.1 -14,-0.2 -0.665 27.7-162.4 -82.9 139.2 -25.2 -15.5 -18.4 103 128 A I E +C 87 0B 0 -16,-2.1 -16,-2.6 -2,-0.3 2,-0.3 -0.993 20.7 158.4-126.1 122.8 -26.4 -13.6 -15.4 104 129 A G E >> -C 86 0B 0 -2,-0.5 3,-1.2 -18,-0.3 4,-1.0 -0.859 57.7 -94.9-135.7 174.7 -24.5 -10.5 -14.3 105 130 A N T 34 S+ 0 0 21 -20,-2.2 4,-0.2 -2,-0.3 -19,-0.1 0.683 122.1 57.8 -64.5 -15.4 -25.0 -7.3 -12.3 106 131 A W T 34 S+ 0 0 72 -21,-0.2 -1,-0.3 1,-0.1 -20,-0.1 0.656 119.0 23.6 -89.5 -21.2 -25.9 -5.6 -15.6 107 132 A N T X4 S+ 0 0 26 -3,-1.2 3,-2.1 2,-0.1 4,-0.5 0.267 79.1 117.3-129.8 13.7 -28.8 -7.8 -16.6 108 133 A M G >< S+ 0 0 22 -4,-1.0 3,-2.3 1,-0.3 -3,-0.1 0.867 71.0 67.8 -49.0 -45.6 -30.2 -9.4 -13.4 109 134 A Q G > S+ 0 0 110 1,-0.3 3,-1.1 -4,-0.2 -1,-0.3 0.739 89.8 63.6 -44.5 -34.4 -33.5 -7.6 -13.9 110 135 A D G < S+ 0 0 120 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.767 103.9 46.2 -66.1 -27.1 -34.2 -9.8 -17.0 111 136 A F G < 0 0 39 -3,-2.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.069 360.0 360.0-104.0 32.2 -34.3 -12.9 -14.8 112 137 A Q < 0 0 159 -3,-1.1 -1,-0.2 -100,-0.0 -2,-0.1 0.462 360.0 360.0-126.1 360.0 -36.5 -11.3 -12.2 113 !* 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 0.0 114 26 B G > 0 0 76 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 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