==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUL-00 1FAZ . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VIOLACEORUBER; . AUTHOR Y.MATOBA,Y.KATSUBE,M.SUGIYAMA . 122 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 70.5 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 1 0 0 0 2 0 0 1 0 0 0 0 0 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 A 0 0 87 0, 0.0 35,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 164.8 -8.0 3.3 4.1 2 2 A P > - 0 0 45 0, 0.0 3,-1.7 0, 0.0 0, 0.0 -0.208 360.0-113.6 -60.7 154.1 -11.0 5.7 3.8 3 3 A A T 3 S+ 0 0 100 1,-0.3 4,-0.2 2,-0.1 0, 0.0 0.760 112.8 55.2 -57.9 -30.4 -11.0 8.3 1.0 4 4 A D T 3> S+ 0 0 74 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.273 71.5 110.5 -91.3 13.8 -10.6 11.3 3.3 5 5 A K H <> S+ 0 0 54 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.896 75.8 52.9 -54.7 -45.1 -7.5 10.0 5.1 6 6 A P H > S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.894 112.4 45.7 -59.4 -37.1 -5.3 12.8 3.5 7 7 A Q H > S+ 0 0 116 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.854 112.1 50.7 -72.0 -37.9 -7.7 15.5 4.8 8 8 A V H X S+ 0 0 17 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.922 110.2 50.2 -66.3 -41.6 -7.9 13.9 8.2 9 9 A L H < S+ 0 0 6 -4,-2.8 4,-0.4 -5,-0.2 -2,-0.2 0.886 110.9 48.9 -63.9 -38.8 -4.1 13.8 8.5 10 10 A A H >< S+ 0 0 30 -4,-1.7 3,-1.3 -5,-0.2 -1,-0.2 0.916 108.6 54.3 -65.2 -43.1 -3.9 17.5 7.5 11 11 A S H 3< S+ 0 0 73 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.775 107.8 49.7 -62.2 -28.6 -6.6 18.4 10.1 12 12 A F T 3< S+ 0 0 8 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.526 110.1 53.1 -87.2 -7.5 -4.5 16.7 12.8 13 13 A T S < S+ 0 0 2 -3,-1.3 -1,-0.2 -4,-0.4 2,-0.2 -0.022 75.9 114.8-124.0 33.9 -1.4 18.5 11.9 14 14 A Q S S- 0 0 71 -3,-0.5 6,-0.0 2,-0.1 -3,-0.0 -0.555 70.5-119.3 -95.3 163.2 -2.2 22.3 11.8 15 15 A T S S+ 0 0 58 -2,-0.2 -1,-0.1 4,-0.1 69,-0.0 0.648 79.2 107.7 -77.9 -14.4 -0.6 24.8 14.2 16 16 A S S > S- 0 0 47 1,-0.1 4,-1.9 4,-0.0 3,-0.2 -0.185 78.6-123.2 -67.1 155.5 -4.0 25.8 15.6 17 17 A A H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.850 113.3 58.2 -64.4 -34.9 -5.3 24.9 19.0 18 18 A S H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.846 104.7 49.8 -65.4 -34.7 -8.3 23.3 17.4 19 19 A S H > S+ 0 0 4 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 112.5 47.3 -69.6 -42.6 -6.1 20.9 15.4 20 20 A Q H X S+ 0 0 18 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 112.2 50.1 -64.0 -41.4 -4.2 20.0 18.5 21 21 A N H X S+ 0 0 98 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.856 110.3 49.8 -64.3 -37.9 -7.5 19.4 20.4 22 22 A A H X S+ 0 0 46 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.921 113.1 47.0 -67.1 -43.2 -8.8 17.3 17.6 23 23 A W H X S+ 0 0 4 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.893 108.2 54.9 -66.6 -39.8 -5.7 15.2 17.7 24 24 A L H X S+ 0 0 44 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.889 108.2 49.0 -61.2 -39.9 -5.6 14.9 21.5 25 25 A A H X S+ 0 0 37 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.902 113.0 47.5 -66.8 -40.0 -9.2 13.4 21.4 26 26 A A H >< S+ 0 0 2 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.903 107.7 56.3 -66.5 -40.8 -8.1 11.0 18.7 27 27 A N H >< S+ 0 0 51 -4,-2.9 3,-0.7 1,-0.3 -1,-0.2 0.845 108.6 47.0 -58.9 -35.0 -5.0 10.0 20.6 28 28 A R H 3< S+ 0 0 178 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.616 122.5 36.8 -80.9 -15.1 -7.2 9.1 23.6 29 29 A N T X< S+ 0 0 78 -3,-0.8 3,-1.4 -4,-0.7 4,-0.5 -0.310 70.3 148.8-131.4 48.3 -9.5 7.1 21.3 30 30 A Q G X + 0 0 72 -3,-0.7 3,-1.9 1,-0.3 8,-0.1 0.848 69.8 60.9 -53.0 -39.6 -7.1 5.6 18.8 31 31 A S G > S+ 0 0 108 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.788 94.5 62.7 -59.7 -30.2 -9.2 2.5 18.2 32 32 A A G < S+ 0 0 76 -3,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.675 105.9 47.7 -68.7 -16.0 -12.1 4.7 16.9 33 33 A W G X S+ 0 0 72 -3,-1.9 3,-1.7 -4,-0.5 4,-0.4 0.176 74.5 116.9-108.7 13.9 -9.6 5.7 14.1 34 34 A A G X + 0 0 67 -3,-1.5 3,-1.4 1,-0.3 -1,-0.1 0.804 65.0 67.6 -52.3 -35.8 -8.6 2.1 13.3 35 35 A A G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.824 97.6 54.9 -56.3 -31.2 -10.1 2.4 9.8 36 36 A Y G < S- 0 0 30 -3,-1.7 -1,-0.3 -35,-0.2 -2,-0.2 0.610 93.2-145.0 -80.0 -14.9 -7.3 4.9 8.9 37 37 A E < + 0 0 150 -3,-1.4 -3,-0.1 -4,-0.4 2,-0.1 0.903 30.7 178.5 49.5 49.3 -4.4 2.7 9.9 38 38 A F - 0 0 14 -5,-0.4 2,-0.8 -8,-0.1 -1,-0.1 -0.444 37.3-111.3 -77.3 155.3 -2.4 5.7 11.2 39 39 A D + 0 0 61 27,-0.2 31,-0.2 1,-0.1 30,-0.1 -0.824 37.4 178.1 -87.9 110.5 1.1 5.1 12.7 40 40 A W + 0 0 46 -2,-0.8 2,-0.2 29,-0.1 -1,-0.1 0.220 35.4 124.8 -99.3 13.1 0.4 5.9 16.4 41 41 A S + 0 0 54 24,-0.1 2,-0.3 25,-0.1 28,-0.2 -0.496 32.5 168.2 -77.5 143.6 3.9 5.1 17.6 42 42 A T - 0 0 52 -2,-0.2 20,-0.1 1,-0.0 3,-0.1 -0.993 40.2-155.0-154.9 147.6 5.9 7.7 19.5 43 43 A D > - 0 0 61 1,-0.4 3,-2.0 -2,-0.3 19,-0.1 0.287 41.5-146.2-101.1 6.1 9.1 8.1 21.5 44 44 A L T 3 - 0 0 73 1,-0.2 -1,-0.4 2,-0.1 3,-0.4 -0.396 64.3 -32.5 56.8-136.3 7.6 11.1 23.3 45 45 A a T > S+ 0 0 19 1,-0.2 3,-1.7 -3,-0.1 -1,-0.2 0.187 105.6 112.6 -99.6 21.7 10.5 13.5 24.0 46 46 A T T < S+ 0 0 103 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.743 81.5 45.4 -64.6 -22.7 13.2 10.9 24.5 47 47 A Q T 3 S+ 0 0 160 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.209 98.4 96.5-104.8 15.9 15.0 11.9 21.4 48 48 A A S < S- 0 0 34 -3,-1.7 3,-0.1 1,-0.2 66,-0.1 -0.473 83.2 -86.6 -97.9 169.3 14.7 15.6 22.2 49 49 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 65,-0.1 -0.084 65.5 -61.5 -67.5 176.0 17.3 17.9 23.9 50 50 A D - 0 0 147 1,-0.1 64,-0.0 2,-0.0 0, 0.0 -0.156 38.0-161.1 -59.7 154.2 17.6 18.4 27.6 51 51 A N > + 0 0 45 -3,-0.1 3,-1.4 1,-0.1 -1,-0.1 -0.678 14.1 175.5-137.2 74.1 14.6 19.8 29.6 52 52 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.765 78.8 45.2 -56.8 -30.1 16.2 20.9 32.9 53 53 A F T 3 S- 0 0 131 53,-0.1 54,-0.1 50,-0.0 53,-0.0 0.496 106.9-124.6 -95.6 -1.8 13.1 22.5 34.3 54 54 A G < - 0 0 54 -3,-1.4 -3,-0.0 1,-0.2 -4,-0.0 0.864 35.7-177.4 65.5 40.9 10.8 19.6 33.4 55 55 A F - 0 0 5 1,-0.1 2,-1.8 2,-0.0 -1,-0.2 -0.495 38.0-109.4 -69.7 139.8 8.1 21.3 31.3 56 56 A P + 0 0 78 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.517 63.4 143.2 -73.7 83.3 5.4 18.8 30.2 57 57 A F >> + 0 0 1 -2,-1.8 4,-2.6 1,-0.1 3,-0.7 0.382 33.4 106.4-102.2 -0.2 6.2 18.7 26.5 58 58 A N H 3> S+ 0 0 87 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.861 81.2 46.8 -49.3 -46.4 5.4 14.9 26.0 59 59 A T H 3> S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.801 110.5 53.7 -68.6 -27.6 2.1 15.5 24.1 60 60 A A H <> S+ 0 0 1 -3,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.940 111.8 45.4 -68.4 -46.7 3.8 18.1 22.0 61 61 A a H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.886 109.9 55.2 -61.6 -41.2 6.4 15.6 21.0 62 62 A A H X S+ 0 0 9 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.903 108.5 46.5 -61.5 -43.6 3.8 12.9 20.5 63 63 A R H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.850 111.4 53.0 -68.6 -31.7 1.8 14.9 17.9 64 64 A H H X S+ 0 0 13 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.907 108.9 49.0 -68.2 -40.9 5.1 15.9 16.2 65 65 A D H X S+ 0 0 23 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.914 110.0 52.7 -62.0 -42.8 6.0 12.1 15.9 66 66 A F H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.935 110.4 47.1 -58.7 -48.4 2.6 11.5 14.5 67 67 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.945 115.9 43.8 -59.4 -50.3 3.0 14.2 11.9 68 68 A Y H X S+ 0 0 30 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.960 116.1 45.4 -59.8 -55.9 6.5 13.0 10.8 69 69 A R H X S+ 0 0 61 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.881 116.0 44.5 -58.4 -43.4 5.7 9.2 10.8 70 70 A N H X S+ 0 0 7 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.820 113.7 48.0 -76.6 -29.1 2.5 9.5 8.9 71 71 A Y H <>S+ 0 0 16 -4,-1.9 5,-2.3 -5,-0.3 4,-0.5 0.834 111.9 51.1 -78.9 -28.9 3.6 12.0 6.3 72 72 A K H ><5S+ 0 0 120 -4,-2.1 3,-0.8 -5,-0.3 -2,-0.2 0.888 108.7 52.2 -70.2 -36.0 6.7 9.8 5.7 73 73 A A H 3<5S+ 0 0 82 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 109.1 49.9 -67.9 -29.6 4.3 6.9 5.3 74 74 A A T 3<5S- 0 0 68 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.536 112.6-122.3 -85.6 -6.8 2.4 8.9 2.7 75 75 A G T < 5S+ 0 0 69 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.772 88.1 100.1 71.8 27.2 5.6 9.7 0.9 76 76 A S < + 0 0 47 -5,-2.3 4,-0.4 1,-0.1 -4,-0.2 -0.204 36.2 125.3-134.8 41.8 5.0 13.5 1.2 77 77 A F >> + 0 0 33 -6,-0.3 4,-1.7 1,-0.2 3,-1.5 0.935 63.4 59.0 -69.5 -50.3 7.3 14.4 4.1 78 78 A D T 34 S+ 0 0 145 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.842 106.6 47.6 -48.7 -44.0 9.5 17.2 2.6 79 79 A A T 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.606 119.1 39.1 -77.0 -13.9 6.6 19.5 1.8 80 80 A N T <> S+ 0 0 25 -3,-1.5 4,-2.1 -4,-0.4 3,-0.2 0.524 88.1 92.2-112.3 -9.4 4.9 19.1 5.2 81 81 A K H X S+ 0 0 12 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.878 83.8 54.4 -53.7 -45.7 8.0 19.1 7.5 82 82 A S H > S+ 0 0 64 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.908 110.1 44.6 -56.9 -49.2 7.9 22.9 8.0 83 83 A R H > S+ 0 0 57 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.896 112.8 51.7 -64.9 -40.9 4.3 23.0 9.2 84 84 A I H X S+ 0 0 6 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.913 111.5 47.3 -62.4 -43.2 4.7 19.9 11.5 85 85 A D H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.914 113.8 48.5 -64.3 -41.9 7.8 21.6 13.1 86 86 A S H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.881 109.1 51.8 -64.9 -39.8 5.9 24.8 13.5 87 87 A A H X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.847 107.5 54.1 -64.2 -35.2 2.9 23.0 15.0 88 88 A F H X S+ 0 0 8 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.922 109.2 48.0 -63.4 -46.4 5.3 21.4 17.5 89 89 A Y H X S+ 0 0 52 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.916 112.1 49.2 -62.5 -43.7 6.6 24.8 18.5 90 90 A E H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.877 108.7 52.7 -64.9 -38.6 3.1 26.2 18.9 91 91 A D H X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.916 111.5 46.8 -63.6 -41.1 2.0 23.2 21.1 92 92 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.901 109.4 53.3 -68.1 -39.2 5.0 23.8 23.3 93 93 A K H X S+ 0 0 63 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.845 102.2 59.2 -65.0 -31.5 4.3 27.5 23.5 94 94 A R H < S+ 0 0 70 -4,-1.8 3,-0.3 1,-0.2 4,-0.2 0.885 104.9 50.9 -62.9 -36.4 0.7 26.7 24.6 95 95 A V H >< S+ 0 0 36 -4,-1.1 3,-1.7 -3,-0.3 -2,-0.2 0.946 106.8 55.2 -63.1 -48.1 2.2 24.9 27.6 96 96 A b H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.701 89.5 72.5 -59.6 -26.9 4.4 27.9 28.4 97 97 A T T 3< S+ 0 0 114 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.629 85.6 69.8 -66.4 -11.5 1.5 30.3 28.7 98 98 A G T < S+ 0 0 66 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.3 0.426 95.1 67.0 -83.8 1.1 0.6 28.6 31.9 99 99 A Y < - 0 0 58 -3,-1.9 2,-0.3 4,-0.1 0, 0.0 -0.879 66.2-157.1-121.7 154.0 3.7 30.1 33.5 100 100 A T >> - 0 0 125 -2,-0.3 3,-0.9 4,-0.1 4,-0.8 -0.794 52.9 -1.3-124.4 168.1 4.7 33.7 34.4 101 101 A G H >> S- 0 0 51 -2,-0.3 4,-1.8 1,-0.2 3,-0.8 -0.165 126.6 -4.6 56.1-144.7 7.9 35.6 34.9 102 102 A E H 3> S+ 0 0 170 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.840 134.6 55.8 -49.1 -42.7 11.2 33.7 34.7 103 103 A K H <> S+ 0 0 100 -3,-0.9 4,-2.6 1,-0.2 -1,-0.3 0.871 105.0 51.9 -62.8 -37.8 9.5 30.4 34.2 104 104 A N H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 3,-1.2 0.931 110.9 50.0 -60.5 -47.5 12.1 23.5 17.8 116 116 A Q H 3X S+ 0 0 73 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.825 102.6 61.8 -61.9 -32.2 15.6 24.4 16.6 117 117 A A H 3< S+ 0 0 37 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.672 113.3 35.2 -70.7 -17.8 16.8 20.9 17.1 118 118 A V H X< S+ 0 0 26 -3,-1.2 3,-1.3 -4,-0.7 4,-0.2 0.711 110.9 61.5-102.5 -28.2 14.3 19.5 14.6 119 119 A K H >< S+ 0 0 56 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.785 90.0 72.2 -66.1 -26.2 14.5 22.6 12.3 120 120 A I T 3< S+ 0 0 134 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.755 88.1 62.6 -62.4 -22.6 18.2 21.8 11.7 121 121 A F T < 0 0 167 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.635 360.0 360.0 -79.0 -13.8 17.2 18.8 9.6 122 122 A G < 0 0 79 -3,-1.7 -1,-0.3 -4,-0.2 -4,-0.0 -0.804 360.0 360.0 143.0 360.0 15.5 20.9 7.0