==== 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 CELL ADHESION 08-SEP-06 2IAK . COMPND 2 MOLECULE: BULLOUS PEMPHIGOID ANTIGEN 1, ISOFORM 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.JEFFERSON . 196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 82.7 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 . 0 0.0 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 . 0 0.0 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 67.9 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+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 1 0 0 0 0 1 0 0 0 0 0 1 0 1 0 1 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A Q 0 0 156 0, 0.0 2,-0.3 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 -4.2 37.1 -24.8 75.2 2 5 A I - 0 0 57 63,-0.0 2,-0.1 59,-0.0 34,-0.0 -0.971 360.0-133.5-149.3 135.9 39.2 -22.5 72.8 3 6 A R - 0 0 84 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.444 21.6-116.9 -86.3 149.5 38.6 -19.2 70.9 4 7 A K - 0 0 161 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.627 36.7-108.0 -75.5 140.0 39.5 -18.3 67.3 5 8 A P - 0 0 20 0, 0.0 24,-0.1 0, 0.0 -1,-0.1 -0.413 53.3 -89.2 -64.6 149.0 42.0 -15.5 66.9 6 9 A L - 0 0 46 19,-0.2 2,-0.6 1,-0.1 3,-0.1 -0.283 36.4-124.7 -72.6 149.6 40.1 -12.5 65.6 7 10 A L > - 0 0 118 1,-0.2 3,-2.0 -3,-0.1 4,-0.3 -0.812 8.5-137.1 -93.9 123.7 39.6 -12.0 61.9 8 11 A K G > S+ 0 0 40 -2,-0.6 3,-3.0 1,-0.3 -1,-0.2 0.907 105.9 63.1 -37.1 -52.3 40.7 -8.7 60.5 9 12 A S G > S+ 0 0 82 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.835 89.0 69.6 -46.5 -38.2 37.5 -8.6 58.5 10 13 A S G < S+ 0 0 74 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.554 95.1 56.5 -59.1 -7.4 35.6 -8.5 61.8 11 14 A L G < S+ 0 0 29 -3,-3.0 -1,-0.3 -4,-0.3 5,-0.2 0.276 78.4 94.3-110.2 10.6 36.8 -5.0 62.3 12 15 A L S < S+ 0 0 120 -3,-2.0 4,-0.2 1,-0.2 -2,-0.1 0.955 80.0 51.4 -69.0 -51.5 35.6 -3.3 59.2 13 16 A D S S+ 0 0 174 -4,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.565 99.1 78.3 -84.2 -9.0 32.3 -1.8 60.2 14 17 A Q S S- 0 0 108 -4,-0.1 2,-0.8 2,-0.0 -3,-0.0 -0.834 96.3-132.5 -56.9 125.3 34.3 -0.5 62.9 15 18 A N + 0 0 140 -2,-0.5 2,-0.3 6,-0.0 -2,-0.1 -0.866 51.5 127.7 -88.3 106.2 35.9 2.4 61.0 16 19 A L - 0 0 80 -2,-0.8 5,-0.1 -4,-0.2 -2,-0.0 -0.955 59.2 -88.2-143.4 172.0 39.6 2.5 61.5 17 20 A T > - 0 0 72 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.165 40.6-103.6 -74.2 162.4 42.6 2.7 59.2 18 21 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.944 125.7 43.7 -47.6 -51.8 44.3 -0.3 57.7 19 22 A E H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 108.0 58.3 -60.8 -48.2 47.2 0.2 60.2 20 23 A E H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.892 108.5 46.0 -51.3 -42.8 44.9 0.9 63.0 21 24 A V H < S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.917 106.4 59.2 -68.0 -39.3 43.3 -2.6 62.5 22 25 A N H < 0 0 0 -4,-2.2 4,-3.2 -5,-0.3 5,-0.3 0.917 360.0 360.0 -51.9 -42.3 46.7 -4.2 62.2 23 26 A M < 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.921 360.0 360.0 -58.3 360.0 47.4 -2.9 65.7 24 ! 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 25 28 A F > 0 0 14 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -57.6 45.0 -7.6 65.3 26 29 A V H > + 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -3,-0.2 0.902 360.0 52.4 -60.7 -34.0 48.5 -8.1 66.5 27 30 A Q H > S+ 0 0 63 -4,-2.0 4,-3.2 -5,-0.3 -1,-0.2 0.934 107.3 49.4 -66.0 -44.9 47.3 -7.4 70.0 28 31 A D H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.859 111.6 52.1 -62.7 -33.9 44.5 -9.9 69.9 29 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.967 108.4 48.2 -66.5 -54.0 47.0 -12.4 68.7 30 33 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.936 113.0 50.1 -46.7 -52.6 49.4 -11.7 71.5 31 34 A N H X S+ 0 0 62 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.916 108.1 53.2 -53.5 -45.6 46.4 -12.1 73.9 32 35 A W H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.968 108.9 48.7 -55.5 -57.3 45.5 -15.4 72.3 33 36 A V H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.861 111.9 50.3 -52.8 -41.3 49.0 -16.8 72.8 34 37 A D H >X S+ 0 0 89 -4,-2.3 4,-1.6 -5,-0.2 3,-1.1 0.986 112.2 44.3 -59.6 -58.9 49.0 -15.6 76.4 35 38 A E H 3X S+ 0 0 86 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.846 113.1 53.3 -62.4 -29.9 45.6 -17.2 77.3 36 39 A M H 3X S+ 0 0 5 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.3 0.783 105.6 53.7 -71.4 -27.3 46.6 -20.4 75.5 37 40 A Q H < S+ 0 0 4 -4,-1.0 3,-1.1 2,-0.3 -1,-0.2 0.868 107.1 49.0 -81.1 -47.0 48.6 -25.2 79.0 41 44 A D H 3< S+ 0 0 113 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.856 110.1 57.4 -50.2 -42.2 50.7 -24.6 82.1 42 45 A R T 3< S+ 0 0 86 -4,-3.1 -2,-0.3 -5,-0.2 -1,-0.2 0.685 83.7 135.0 -65.1 -19.8 47.4 -25.6 83.8 43 46 A T < - 0 0 36 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.1 0.091 39.7-156.2 -42.5 137.3 47.5 -29.0 81.9 44 47 A E - 0 0 131 1,-0.1 -1,-0.1 8,-0.0 132,-0.1 -0.856 10.2-155.1-114.2 151.8 46.7 -32.2 83.8 45 48 A W - 0 0 47 -2,-0.3 11,-0.2 130,-0.1 10,-0.2 0.798 36.5-123.1 -99.3 -35.0 47.8 -35.7 82.9 46 49 A G - 0 0 14 1,-0.1 133,-0.1 9,-0.1 -1,-0.1 0.016 0.4-127.2 101.1 150.6 45.2 -38.0 84.5 47 50 A S S S+ 0 0 78 -2,-0.0 2,-0.3 132,-0.0 -1,-0.1 0.375 85.1 34.2-120.6 2.7 45.7 -40.8 87.0 48 51 A D S > S- 0 0 66 1,-0.1 4,-2.8 135,-0.0 5,-0.2 -0.914 91.4 -93.4-145.2 175.9 43.8 -43.6 85.3 49 52 A L H > S+ 0 0 38 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.935 120.0 48.1 -61.9 -51.1 43.2 -44.8 81.7 50 53 A P H > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.956 115.2 45.5 -54.7 -50.0 39.9 -43.0 81.1 51 54 A S H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.904 111.7 52.4 -62.6 -38.2 41.2 -39.7 82.5 52 55 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.973 109.1 49.2 -60.3 -51.0 44.4 -40.0 80.4 53 56 A E H X S+ 0 0 100 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.910 112.7 51.2 -47.1 -46.0 42.3 -40.6 77.3 54 57 A S H X S+ 0 0 71 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.954 111.8 41.7 -62.3 -56.2 40.4 -37.5 78.2 55 58 A H H X S+ 0 0 47 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.933 115.4 54.3 -59.1 -42.6 43.3 -35.2 78.8 56 59 A L H X S+ 0 0 49 -4,-3.1 4,-1.4 -5,-0.3 -2,-0.2 0.931 111.9 42.1 -53.6 -52.9 44.9 -36.7 75.7 57 60 A E H >X S+ 0 0 100 -4,-3.1 4,-1.6 2,-0.2 3,-1.0 0.963 114.0 52.3 -60.8 -49.4 41.9 -36.0 73.5 58 61 A N H 3X S+ 0 0 52 -4,-3.1 4,-1.7 1,-0.3 -2,-0.2 0.911 110.7 48.5 -52.2 -44.4 41.4 -32.5 75.0 59 62 A H H 3X S+ 0 0 7 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.3 0.746 100.0 66.1 -72.0 -23.1 45.0 -31.8 74.3 60 63 A K H X S+ 0 0 108 -4,-2.8 4,-2.1 1,-0.2 3,-0.8 0.947 109.4 48.3 -60.0 -49.0 45.4 -28.5 66.6 65 68 A A H 3X S+ 0 0 24 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.932 108.5 54.1 -59.0 -45.4 44.2 -25.0 67.3 66 69 A I H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.804 110.3 48.7 -57.2 -30.3 47.8 -24.0 68.2 67 70 A E H X< S+ 0 0 94 -4,-1.6 3,-1.1 -3,-0.8 -1,-0.2 0.866 109.7 47.9 -81.1 -37.4 48.9 -25.3 64.8 68 71 A E H >< S+ 0 0 113 -4,-2.1 3,-1.7 1,-0.2 4,-0.5 0.740 94.3 79.5 -73.4 -21.8 46.2 -23.6 62.7 69 72 A F T >X S+ 0 0 3 -4,-1.9 4,-1.6 -5,-0.3 3,-0.8 0.717 74.1 80.2 -56.1 -20.5 47.1 -20.4 64.6 70 73 A E H <> S+ 0 0 87 -3,-1.1 4,-3.0 1,-0.2 -1,-0.3 0.832 79.7 63.6 -56.7 -36.4 50.0 -20.2 62.2 71 74 A S H <> S+ 0 0 79 -3,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.897 106.2 45.2 -58.7 -36.4 47.9 -18.7 59.4 72 75 A S H <> S+ 0 0 20 -3,-0.8 4,-2.4 -4,-0.5 -1,-0.2 0.869 109.0 55.2 -78.5 -32.7 47.3 -15.8 61.6 73 76 A L H X S+ 0 0 9 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.933 108.6 49.6 -60.1 -43.9 50.9 -15.5 62.6 74 77 A K H X S+ 0 0 113 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.906 109.1 51.1 -63.4 -41.4 51.7 -15.3 58.9 75 78 A E H X S+ 0 0 67 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.906 110.6 49.2 -62.6 -40.0 49.2 -12.6 58.4 76 79 A A H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 3,-0.4 0.952 110.8 51.3 -62.9 -44.0 50.7 -10.7 61.2 77 80 A K H >< S+ 0 0 90 -4,-2.8 3,-1.2 1,-0.2 4,-0.3 0.953 112.7 43.4 -57.1 -53.5 54.2 -11.2 59.7 78 81 A I H >< S+ 0 0 95 -4,-2.8 3,-1.1 1,-0.3 4,-0.5 0.709 101.9 70.8 -69.2 -17.9 53.2 -9.9 56.2 79 82 A S H >X S+ 0 0 0 -4,-1.4 3,-0.9 -3,-0.4 4,-0.6 0.778 77.8 76.7 -69.8 -25.5 51.3 -7.0 57.8 80 83 A E G X< S+ 0 0 53 -3,-1.2 3,-1.1 -4,-0.9 -1,-0.3 0.831 88.4 60.8 -53.5 -29.5 54.4 -5.3 58.9 81 84 A I G <4 S+ 0 0 146 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.912 100.0 53.5 -66.5 -38.9 54.8 -4.3 55.2 82 85 A Q G <4 S+ 0 0 56 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.539 93.5 105.5 -69.9 -5.9 51.5 -2.4 55.4 83 86 A M << + 0 0 11 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.0 -0.497 46.1 178.0 -88.0 157.6 52.9 -0.5 58.5 84 87 A T > - 0 0 72 -2,-0.2 4,-2.5 0, 0.0 5,-0.1 -0.882 33.0 -48.5-145.2 159.4 54.1 3.1 58.6 85 88 A A T 4 S+ 0 0 86 -2,-0.3 2,-0.1 2,-0.2 0, 0.0 -0.564 113.5 26.3 -67.9 145.0 55.5 5.7 61.0 86 89 A P T >> S+ 0 0 114 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.950 131.5 35.4 -79.7 -31.3 54.3 6.5 63.7 87 90 A L H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.1 -2,-0.2 0.636 99.4 80.4 -62.0 -19.7 52.6 3.1 64.4 88 91 A K H 3X S+ 0 0 91 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.914 87.1 52.8 -59.8 -48.9 55.2 0.9 62.8 89 92 A L H <> S+ 0 0 140 -3,-0.7 4,-1.9 1,-0.3 -1,-0.2 0.932 112.1 46.8 -54.6 -46.3 57.8 0.8 65.6 90 93 A S H X S+ 0 0 60 -4,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.916 112.6 50.8 -59.8 -43.3 55.1 -0.3 68.0 91 94 A Y H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 3,-0.4 0.949 106.3 51.9 -62.7 -50.3 53.9 -2.9 65.6 92 95 A T H X S+ 0 0 25 -4,-2.8 4,-3.1 1,-0.3 5,-0.2 0.920 108.8 54.3 -52.6 -48.1 57.3 -4.5 64.9 93 96 A D H X S+ 0 0 93 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.3 0.869 110.7 43.0 -48.4 -48.4 57.8 -4.8 68.6 94 97 A K H X S+ 0 0 48 -4,-1.7 4,-3.2 -3,-0.4 -2,-0.2 0.936 113.1 53.1 -70.3 -42.9 54.5 -6.6 69.2 95 98 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.914 110.6 47.2 -58.1 -43.7 55.1 -8.8 66.1 96 99 A H H X S+ 0 0 96 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.903 112.0 49.0 -67.9 -40.7 58.5 -9.8 67.4 97 100 A R H X S+ 0 0 105 -4,-2.0 4,-3.2 -5,-0.2 5,-0.3 0.927 112.6 49.5 -59.4 -45.8 57.2 -10.6 70.8 98 101 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.933 107.4 53.8 -57.0 -48.6 54.4 -12.6 69.2 99 102 A E H X S+ 0 0 56 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.899 115.5 41.0 -54.6 -42.5 56.8 -14.6 67.0 100 103 A S H X S+ 0 0 54 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.919 114.8 48.1 -75.3 -48.8 58.8 -15.5 70.1 101 104 A Q H X S+ 0 0 61 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.866 111.3 52.9 -57.1 -39.2 55.9 -16.2 72.5 102 105 A Y H < S+ 0 0 13 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.908 103.4 55.9 -69.9 -41.4 54.2 -18.4 69.8 103 106 A A H < S+ 0 0 54 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.859 103.0 58.2 -55.0 -35.7 57.3 -20.4 69.4 104 107 A K H >X S+ 0 0 113 -4,-1.3 4,-2.8 3,-0.2 3,-1.4 0.973 106.0 47.2 -69.2 -56.1 57.3 -21.2 73.1 105 108 A L T 3< S+ 0 0 0 -4,-1.7 -68,-0.1 1,-0.3 -72,-0.0 -0.545 110.6 44.9 -72.6 156.2 53.9 -22.7 73.2 106 109 A L T 34 S+ 0 0 23 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.284 114.0 52.9 82.2 -11.5 53.9 -25.1 70.3 107 110 A N T <> S+ 0 0 83 -3,-1.4 4,-1.7 -5,-0.1 -2,-0.2 0.581 117.3 37.5-110.3 -40.0 57.2 -26.1 71.5 108 111 A T H X S+ 0 0 29 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.928 115.1 54.5 -66.1 -45.7 55.3 -26.6 74.9 109 112 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 108.2 50.9 -55.0 -38.7 52.3 -28.0 73.1 110 113 A R H > S+ 0 0 134 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 109.4 47.7 -69.0 -44.1 54.5 -30.5 71.4 111 114 A N H X S+ 0 0 68 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.924 113.0 49.4 -60.4 -44.7 56.2 -31.8 74.5 112 115 A Q H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.890 109.7 52.3 -66.2 -37.9 52.9 -32.1 76.2 113 116 A E H X S+ 0 0 65 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.948 112.3 43.7 -60.9 -50.5 51.6 -34.0 73.2 114 117 A R H X S+ 0 0 116 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.903 114.1 51.9 -65.7 -34.6 54.4 -36.5 73.3 115 118 A H H X S+ 0 0 44 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.920 108.6 49.1 -65.9 -42.4 54.2 -36.8 77.0 116 119 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.930 111.1 54.3 -61.3 -40.6 50.5 -37.5 76.9 117 120 A D H X S+ 0 0 98 -4,-2.2 4,-2.6 -5,-0.2 3,-0.3 0.957 109.6 41.8 -55.3 -62.1 51.3 -40.0 74.3 118 121 A T H X S+ 0 0 40 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.886 114.7 54.6 -56.5 -40.3 53.9 -42.0 76.2 119 122 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 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