==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-FEB-12 2LPI . COMPND 2 MOLECULE: MAJOR AMPULLATE SPIDROIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: EUPROSTHENOPS AUSTRALIS; . AUTHOR K.JAUDZEMS,K.NORDLING,M.LANDREH,A.RISING,G.ASKARIEH,S.D.KNIG . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 81.0 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 0 0 0 3 0 0 0 0 1 0 0 0 0 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 . 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 1 A G 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.4 9.8 -13.8 3.9 2 2 A S - 0 0 120 0, 0.0 2,-0.3 0, 0.0 108,-0.1 -0.831 360.0 -75.7-147.3-177.1 11.4 -12.1 0.9 3 3 A G - 0 0 48 106,-0.3 106,-0.0 -2,-0.2 0, 0.0 -0.717 26.3-137.8 -89.8 142.7 12.2 -8.7 -0.5 4 4 A N + 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.948 32.5 179.2 -59.3 -50.8 9.5 -6.5 -2.1 5 5 A S + 0 0 17 1,-0.2 2,-1.5 -3,-0.1 -1,-0.1 0.513 28.2 135.6 65.5 6.7 12.1 -5.7 -4.8 6 6 A H + 0 0 143 107,-0.1 2,-0.3 108,-0.0 -1,-0.2 -0.659 49.2 74.4 -87.4 84.3 9.6 -3.5 -6.6 7 7 A T S S- 0 0 69 -2,-1.5 109,-0.1 -3,-0.1 106,-0.0 -0.949 91.0 -52.6-170.6-178.6 11.9 -0.6 -7.4 8 8 A T > - 0 0 27 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.495 36.8-136.1 -73.4 140.4 14.7 0.6 -9.6 9 9 A P T 3 S+ 0 0 5 0, 0.0 3,-0.5 0, 0.0 10,-0.2 0.599 104.7 65.9 -68.1 -9.0 17.8 -1.7 -9.7 10 10 A W T 3 S+ 0 0 1 1,-0.2 -2,-0.0 5,-0.1 7,-0.0 0.371 73.3 90.7 -94.5 3.1 19.8 1.6 -9.4 11 11 A T S < S+ 0 0 71 -3,-1.5 -1,-0.2 1,-0.2 50,-0.1 0.776 92.1 39.7 -70.9 -26.1 18.5 2.2 -5.9 12 12 A N > - 0 0 79 -3,-0.5 4,-2.7 -4,-0.2 5,-0.2 -0.991 68.1-148.5-131.0 130.3 21.5 0.3 -4.4 13 13 A P H > S+ 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.858 104.1 54.8 -61.7 -37.0 25.1 0.4 -5.6 14 14 A G H > S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.881 111.0 45.3 -61.8 -38.4 25.5 -3.2 -4.5 15 15 A L H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 112.5 49.5 -73.2 -45.9 22.5 -4.1 -6.6 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.917 110.4 49.9 -60.6 -46.8 23.6 -2.2 -9.7 17 17 A E H X S+ 0 0 92 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.919 114.9 43.5 -60.7 -44.9 27.1 -3.6 -9.7 18 18 A N H X S+ 0 0 88 -4,-1.5 4,-2.8 -5,-0.2 5,-0.3 0.827 108.6 60.4 -69.7 -32.1 25.9 -7.2 -9.4 19 19 A F H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.956 107.9 42.4 -60.8 -52.2 23.2 -6.5 -12.0 20 20 A M H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.859 112.7 56.6 -62.2 -35.5 25.7 -5.6 -14.7 21 21 A N H X S+ 0 0 83 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.959 114.1 36.4 -60.5 -52.4 27.9 -8.5 -13.5 22 22 A S H X S+ 0 0 20 -4,-2.8 4,-1.6 1,-0.2 5,-0.2 0.842 112.5 63.5 -69.9 -32.6 25.1 -11.1 -14.0 23 23 A F H >X S+ 0 0 6 -4,-2.6 4,-3.0 -5,-0.3 3,-0.6 0.952 105.1 42.1 -55.8 -55.4 23.9 -9.2 -17.1 24 24 A M H 3X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.840 108.4 61.8 -65.2 -32.9 27.0 -9.8 -19.1 25 25 A Q H 3< S+ 0 0 132 -4,-1.3 -1,-0.2 -5,-0.2 4,-0.2 0.860 116.0 31.3 -61.9 -37.1 27.3 -13.4 -18.0 26 26 A G H X< S+ 0 0 18 -4,-1.6 3,-1.0 -3,-0.6 -2,-0.2 0.837 117.4 56.0 -86.9 -36.2 23.9 -14.1 -19.6 27 27 A L H >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.810 94.4 67.7 -67.6 -31.2 24.2 -11.7 -22.4 28 28 A S T 3< S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.787 103.9 45.1 -61.4 -25.9 27.5 -13.1 -23.7 29 29 A S T < S+ 0 0 104 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.324 91.2 111.8-101.1 6.7 25.7 -16.3 -24.7 30 30 A M X - 0 0 37 -3,-1.9 3,-0.7 -4,-0.1 2,-0.1 -0.614 67.2-124.0 -83.8 138.3 22.8 -14.4 -26.3 31 31 A P T 3 S+ 0 0 85 0, 0.0 65,-0.2 0, 0.0 3,-0.1 -0.480 87.4 49.8 -75.7 149.2 22.3 -14.6 -30.1 32 32 A G T 3 S+ 0 0 8 1,-0.5 55,-1.0 -2,-0.1 56,-0.5 -0.076 100.7 66.6 115.1 -32.3 22.2 -11.4 -32.1 33 33 A F < - 0 0 17 -3,-0.7 -1,-0.5 53,-0.2 2,-0.3 -0.296 64.8-146.2-105.9-169.5 25.4 -9.7 -30.7 34 34 A T > - 0 0 53 52,-0.1 4,-2.8 -2,-0.1 3,-0.2 -0.934 37.9 -91.1-152.2 171.7 29.1 -10.5 -30.9 35 35 A A H > S+ 0 0 70 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.839 125.3 56.5 -59.0 -34.4 32.1 -10.1 -28.6 36 36 A S H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 110.6 43.1 -61.5 -46.3 32.8 -6.7 -30.2 37 37 A Q H > S+ 0 0 1 -3,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.931 115.2 50.0 -63.2 -46.4 29.3 -5.6 -29.1 38 38 A L H X S+ 0 0 29 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.885 107.5 53.9 -61.3 -42.1 29.7 -7.2 -25.7 39 39 A D H X S+ 0 0 109 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.946 113.3 40.8 -59.7 -52.0 33.0 -5.6 -25.1 40 40 A D H X S+ 0 0 87 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.931 116.0 50.7 -61.5 -47.3 31.8 -2.0 -25.7 41 41 A M H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.876 107.4 53.6 -61.0 -39.5 28.6 -2.6 -23.9 42 42 A S H X S+ 0 0 41 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.912 109.6 48.2 -63.0 -42.7 30.4 -4.0 -20.9 43 43 A T H X S+ 0 0 84 -4,-1.8 4,-1.3 2,-0.2 3,-0.3 0.922 113.3 46.4 -63.7 -45.0 32.5 -0.9 -20.7 44 44 A I H X S+ 0 0 67 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.872 106.4 59.7 -66.2 -36.3 29.5 1.4 -21.0 45 45 A A H X S+ 0 0 9 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.850 101.8 54.8 -57.8 -34.5 27.8 -0.7 -18.4 46 46 A Q H X S+ 0 0 92 -4,-1.4 4,-3.1 -3,-0.3 -1,-0.2 0.896 104.0 53.1 -66.1 -39.4 30.6 0.2 -16.1 47 47 A S H X S+ 0 0 75 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.865 106.9 53.5 -65.0 -35.3 29.9 3.9 -16.7 48 48 A M H X S+ 0 0 13 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.940 111.8 44.4 -59.9 -48.8 26.3 3.2 -15.7 49 49 A V H X S+ 0 0 10 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.928 108.1 57.5 -62.9 -46.6 27.5 1.7 -12.4 50 50 A Q H X S+ 0 0 133 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.844 104.8 52.6 -54.3 -37.2 30.1 4.5 -11.8 51 51 A S H X S+ 0 0 55 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.918 112.2 44.4 -65.6 -42.1 27.2 7.0 -11.9 52 52 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.2 5,-0.3 0.892 108.7 56.5 -70.6 -40.0 25.2 5.0 -9.3 53 53 A Q H X S+ 0 0 67 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.866 112.1 44.6 -56.7 -36.5 28.3 4.5 -7.2 54 54 A S H X S+ 0 0 58 -4,-1.6 4,-2.8 -5,-0.3 3,-0.3 0.916 111.0 51.8 -75.1 -44.7 28.6 8.3 -7.1 55 55 A L H X>S+ 0 0 20 -4,-2.5 5,-2.9 1,-0.2 4,-0.7 0.910 113.0 45.3 -57.7 -43.9 24.9 8.9 -6.5 56 56 A A H <5S+ 0 0 39 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.714 116.6 45.8 -75.1 -20.2 24.9 6.6 -3.5 57 57 A A H <5S+ 0 0 85 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.763 116.2 43.4 -94.0 -29.9 28.1 8.0 -2.2 58 58 A Q H <5S- 0 0 130 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.512 110.5-123.5 -89.3 -7.5 27.1 11.6 -2.6 59 59 A G T <5S+ 0 0 62 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.907 77.6 118.7 67.1 43.8 23.7 10.8 -1.3 60 60 A R < + 0 0 158 -5,-2.9 2,-2.5 -6,-0.2 -4,-0.2 0.063 19.2 131.9-128.5 22.8 21.9 12.1 -4.3 61 61 A T + 0 0 43 -6,-0.6 -5,-0.0 -7,-0.1 -9,-0.0 -0.435 35.2 161.5 -77.7 68.8 20.1 9.0 -5.5 62 62 A S >> - 0 0 43 -2,-2.5 4,-1.7 1,-0.1 3,-1.4 -0.580 52.8-110.6 -90.9 155.5 16.8 10.7 -6.0 63 63 A P H 3> S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.860 116.5 57.9 -52.5 -40.5 13.9 9.4 -8.1 64 64 A N H 3> S+ 0 0 134 1,-0.2 4,-0.7 2,-0.2 -3,-0.1 0.754 105.7 50.5 -67.7 -24.6 14.3 12.1 -10.7 65 65 A K H X> S+ 0 0 82 -3,-1.4 4,-1.6 2,-0.2 3,-1.2 0.952 109.5 49.1 -71.2 -50.7 17.9 11.0 -11.3 66 66 A L H 3X S+ 0 0 12 -4,-1.7 4,-1.5 1,-0.3 -2,-0.2 0.788 101.9 64.4 -61.3 -30.2 17.0 7.4 -11.7 67 67 A Q H 3X S+ 0 0 106 -4,-2.0 4,-0.9 1,-0.2 -1,-0.3 0.881 104.1 46.8 -58.0 -39.0 14.3 8.5 -14.2 68 68 A A H < S+ 0 0 21 -4,-1.0 3,-1.9 -5,-0.2 -2,-0.2 0.952 114.5 49.0 -72.0 -51.9 25.8 -0.3 -29.9 81 81 A A H >< S+ 0 0 1 -4,-2.8 3,-1.4 1,-0.3 4,-0.3 0.824 103.9 62.5 -59.0 -32.3 23.0 -2.7 -31.2 82 82 A A T 3< S+ 0 0 8 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.603 83.6 78.4 -71.0 -11.0 22.4 -0.3 -34.1 83 83 A S T < S- 0 0 76 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.601 99.5-130.4 -76.9 -9.9 25.9 -0.8 -35.4 84 84 A E < + 0 0 142 -3,-1.4 2,-0.3 4,-0.2 -2,-0.1 0.993 46.1 156.5 57.3 74.2 24.8 -4.1 -36.8 85 85 A E > - 0 0 61 -4,-0.3 3,-1.4 3,-0.2 2,-0.8 -0.899 52.2 -5.0-120.9 157.7 27.3 -6.7 -35.7 86 86 A G T 3 S+ 0 0 62 -2,-0.3 -53,-0.2 1,-0.3 -52,-0.1 -0.491 139.1 12.3 70.8-106.3 27.1 -10.4 -35.3 87 87 A G T 3 S- 0 0 46 -55,-1.0 2,-2.3 -2,-0.8 -1,-0.3 0.527 87.6-154.1 -84.7 -5.7 23.5 -11.5 -35.9 88 88 A G < + 0 0 19 -3,-1.4 -3,-0.2 -56,-0.5 -4,-0.2 -0.465 56.1 109.0 73.3 -75.8 22.7 -8.1 -37.4 89 89 A S > - 0 0 66 -2,-2.3 4,-1.5 1,-0.2 3,-0.2 0.008 57.0-153.6 -46.8 123.6 18.9 -8.1 -36.7 90 90 A L H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.791 92.2 67.7 -66.5 -29.7 18.0 -5.6 -34.0 91 91 A S H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.922 104.3 41.1 -56.9 -46.9 14.9 -7.8 -33.2 92 92 A T H > S+ 0 0 57 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 114.6 53.9 -70.2 -37.9 17.1 -10.6 -31.9 93 93 A K H X S+ 0 0 0 -4,-1.5 4,-1.9 -61,-0.2 3,-0.3 0.957 109.7 44.8 -60.5 -54.1 19.4 -8.1 -30.1 94 94 A T H X S+ 0 0 15 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.869 111.8 52.7 -62.8 -38.7 16.7 -6.4 -28.1 95 95 A S H X S+ 0 0 79 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 0.827 108.4 52.3 -66.2 -32.5 15.0 -9.6 -27.2 96 96 A S H X S+ 0 0 8 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.901 105.3 54.0 -70.3 -41.7 18.3 -10.9 -25.8 97 97 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.940 108.4 48.7 -57.7 -49.4 18.9 -7.9 -23.7 98 98 A A H X S+ 0 0 19 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.819 108.6 53.7 -64.2 -32.4 15.6 -8.2 -21.9 99 99 A S H X S+ 0 0 62 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.912 112.9 43.1 -69.5 -40.5 16.1 -11.9 -21.2 100 100 A A H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.874 112.7 54.2 -70.9 -37.4 19.5 -11.2 -19.6 101 101 A M H X S+ 0 0 4 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.940 112.3 41.7 -62.3 -49.0 18.0 -8.2 -17.7 102 102 A S H X S+ 0 0 34 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.884 117.6 48.2 -67.6 -38.3 15.2 -10.2 -16.1 103 103 A N H X S+ 0 0 60 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.892 110.9 50.5 -68.9 -40.8 17.5 -13.1 -15.4 104 104 A A H >X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 3,-0.6 0.902 111.1 47.6 -65.5 -41.4 20.1 -10.9 -13.9 105 105 A F H 3X>S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 5,-1.7 0.859 106.2 60.8 -66.9 -33.0 17.6 -9.2 -11.6 106 106 A L H 3<5S+ 0 0 74 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.788 110.8 39.4 -60.9 -30.0 16.4 -12.7 -10.8 107 107 A Q H <<5S+ 0 0 120 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.760 116.4 49.5 -92.8 -27.9 19.8 -13.5 -9.4 108 108 A T H <5S- 0 0 41 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.916 137.2 -1.2 -81.1 -46.1 20.6 -10.2 -7.7 109 109 A T T <5S- 0 0 51 -4,-2.3 -106,-0.3 2,-0.3 -3,-0.2 0.586 93.0-119.7-120.9 -23.3 17.4 -9.7 -5.7 110 110 A G S + 0 0 16 -2,-0.5 4,-0.5 1,-0.2 -8,-0.1 -0.801 20.9 179.8 -86.1 113.7 11.0 -6.1 -12.4 114 114 A Q H >> S+ 0 0 114 -2,-0.7 4,-1.9 2,-0.1 3,-0.6 0.963 70.2 48.7 -82.3 -56.6 8.4 -6.0 -15.2 115 115 A P H 3> S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.878 109.1 53.2 -54.0 -42.7 7.7 -2.3 -15.9 116 116 A F H 3> S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.839 109.6 48.3 -68.4 -32.5 11.3 -1.2 -16.1 117 117 A I H X S+ 0 0 0 -4,-2.6 3,-1.6 -5,-0.3 4,-0.9 0.908 98.8 52.9 -62.6 -44.2 18.5 2.1 -32.1 129 129 A Q H >X S+ 0 0 110 -4,-0.8 4,-0.7 -3,-0.3 3,-0.5 0.862 109.0 49.8 -61.6 -35.7 16.7 3.0 -35.4 130 130 A A H 3<>S+ 0 0 35 -4,-1.0 5,-0.8 1,-0.2 6,-0.3 0.436 109.2 54.3 -82.9 0.3 17.8 6.6 -34.9 131 131 A G H <45S+ 0 0 33 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.521 94.1 66.2-108.4 -11.6 21.3 5.5 -34.4 132 132 A M H <<5S+ 0 0 86 -4,-0.9 2,-0.3 -3,-0.5 -2,-0.2 0.819 109.9 38.2 -77.8 -33.5 21.6 3.4 -37.6 133 133 A N T <5S- 0 0 91 -4,-0.7 2,-2.5 0, 0.0 3,-0.4 -0.901 101.1-104.7-114.7 149.3 21.4 6.6 -39.6 134 134 A D T 5S+ 0 0 164 -2,-0.3 -3,-0.1 1,-0.2 3,-0.1 -0.410 85.4 110.1 -77.2 71.4 23.0 9.9 -38.5 135 135 A V < + 0 0 99 -2,-2.5 -1,-0.2 -5,-0.8 -4,-0.1 0.256 63.4 73.5-118.4 5.2 19.9 11.7 -37.3 136 136 A S 0 0 79 -3,-0.4 -2,-0.1 -6,-0.3 -1,-0.1 0.013 360.0 360.0-108.2 25.0 21.0 11.5 -33.7 137 137 A A 0 0 140 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.997 360.0 360.0 -66.2 360.0 23.7 14.1 -34.1