==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JAN-02 1IT5 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VIOLACEORUBER; . AUTHOR M.SUGIYAMA,K.OHTANI,M.IZUHARA,T.KOIKE . 122 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 71.3 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 . 23 18.9 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 88 0, 0.0 35,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 164.5 -8.0 3.3 4.1 2 2 A P > - 0 0 45 0, 0.0 3,-1.6 0, 0.0 0, 0.0 -0.186 360.0-112.6 -61.0 155.5 -10.9 5.7 3.9 3 3 A A T 3 S+ 0 0 99 1,-0.3 4,-0.2 2,-0.1 0, 0.0 0.766 113.3 53.6 -59.0 -30.8 -11.0 8.3 1.0 4 4 A D T 3> S+ 0 0 67 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.248 72.1 111.0 -93.0 15.5 -10.6 11.3 3.4 5 5 A K H <> S+ 0 0 55 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.903 75.7 53.2 -55.5 -45.4 -7.5 10.0 5.1 6 6 A P H > S+ 0 0 78 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.887 112.5 45.2 -58.9 -36.6 -5.3 12.7 3.5 7 7 A Q H > S+ 0 0 113 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.853 112.0 51.1 -73.7 -36.8 -7.7 15.5 4.8 8 8 A V H X S+ 0 0 17 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.922 110.1 50.4 -65.8 -42.7 -7.9 13.9 8.2 9 9 A L H < S+ 0 0 6 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.876 110.7 49.3 -63.0 -38.2 -4.2 13.8 8.5 10 10 A A H >< S+ 0 0 29 -4,-1.5 3,-1.2 -5,-0.2 -1,-0.2 0.910 108.1 54.3 -66.6 -42.0 -4.0 17.4 7.5 11 11 A S H >< S+ 0 0 73 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.805 107.6 50.2 -62.5 -30.4 -6.6 18.3 10.1 12 12 A F T 3< S+ 0 0 8 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.542 109.7 53.1 -84.7 -8.3 -4.5 16.7 12.8 13 13 A T T < S+ 0 0 2 -3,-1.2 -1,-0.2 -4,-0.5 2,-0.2 -0.029 76.0 115.0-123.0 34.6 -1.3 18.5 11.9 14 14 A Q S < S- 0 0 74 -3,-0.5 6,-0.1 2,-0.1 -3,-0.0 -0.579 70.2-119.5 -96.6 162.8 -2.2 22.2 11.8 15 15 A T S S+ 0 0 58 -2,-0.2 -1,-0.1 4,-0.1 5,-0.0 0.649 79.5 106.3 -77.2 -14.6 -0.6 24.8 14.2 16 16 A S S > S- 0 0 47 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.166 78.8-122.6 -67.5 158.1 -4.0 25.8 15.6 17 17 A A H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.853 113.0 58.0 -66.9 -35.3 -5.3 24.9 19.0 18 18 A S H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.847 105.0 50.2 -65.1 -33.8 -8.3 23.3 17.4 19 19 A S H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 112.5 46.5 -70.0 -43.0 -6.1 20.9 15.4 20 20 A Q H X S+ 0 0 18 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.908 112.5 50.8 -64.6 -40.1 -4.2 19.9 18.5 21 21 A N H X S+ 0 0 96 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.858 110.0 49.5 -65.0 -37.2 -7.5 19.5 20.4 22 22 A A H X S+ 0 0 45 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.909 113.0 47.0 -68.8 -41.8 -8.8 17.3 17.6 23 23 A W H X S+ 0 0 4 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.893 108.3 55.3 -67.2 -39.3 -5.6 15.2 17.7 24 24 A L H X S+ 0 0 43 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.895 107.9 48.8 -60.9 -40.6 -5.6 14.9 21.4 25 25 A A H X S+ 0 0 37 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.890 113.0 47.8 -66.2 -38.9 -9.2 13.4 21.4 26 26 A A H >< S+ 0 0 2 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.900 107.3 55.9 -67.2 -41.8 -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 0.842 108.8 47.6 -58.5 -35.5 -5.0 10.0 20.6 28 28 A R H 3< S+ 0 0 180 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.609 122.5 35.7 -80.9 -14.5 -7.2 9.1 23.6 29 29 A N T X< S+ 0 0 79 -3,-0.9 3,-1.5 -4,-0.6 4,-0.5 -0.284 70.6 149.1-133.0 47.5 -9.5 7.1 21.3 30 30 A Q G X + 0 0 73 -3,-0.7 3,-1.9 1,-0.3 8,-0.1 0.844 69.5 61.4 -51.7 -40.1 -7.1 5.6 18.8 31 31 A S G > S+ 0 0 107 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.804 94.4 62.2 -58.9 -31.4 -9.2 2.5 18.2 32 32 A A G < S+ 0 0 76 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.685 106.2 48.0 -67.9 -16.0 -12.1 4.7 16.9 33 33 A W G X S+ 0 0 73 -3,-1.9 3,-1.8 -4,-0.5 4,-0.4 0.202 74.5 116.5-108.1 12.8 -9.7 5.7 14.1 34 34 A A G X + 0 0 69 -3,-1.6 3,-1.4 1,-0.3 -1,-0.1 0.783 65.0 67.8 -51.8 -34.2 -8.6 2.1 13.3 35 35 A A G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.832 97.0 55.0 -58.2 -31.3 -10.0 2.4 9.8 36 36 A Y G < S- 0 0 30 -3,-1.8 -1,-0.3 -35,-0.2 -2,-0.2 0.612 93.9-144.7 -79.5 -14.0 -7.3 4.9 8.9 37 37 A E < + 0 0 147 -3,-1.4 -3,-0.1 -4,-0.4 2,-0.1 0.904 30.7 179.0 49.0 50.3 -4.4 2.7 9.9 38 38 A F - 0 0 14 -5,-0.4 2,-0.9 -8,-0.1 -1,-0.1 -0.432 36.9-110.9 -78.0 156.2 -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 -0.822 37.6 177.6 -88.8 109.7 1.1 5.1 12.7 40 40 A W + 0 0 46 -2,-0.9 2,-0.2 29,-0.1 -1,-0.1 0.219 35.1 124.1 -98.8 13.2 0.4 5.9 16.4 41 41 A S + 0 0 52 24,-0.1 2,-0.3 25,-0.1 28,-0.2 -0.505 32.5 167.8 -77.6 143.0 4.0 5.1 17.6 42 42 A T - 0 0 52 -2,-0.2 20,-0.1 23,-0.0 3,-0.1 -0.993 39.2-154.6-153.7 149.9 5.9 7.7 19.5 43 43 A D > - 0 0 54 1,-0.4 3,-1.9 -2,-0.3 4,-0.1 0.246 41.0-144.7-105.5 9.3 9.1 8.1 21.5 44 44 A L T 3 - 0 0 71 1,-0.2 -1,-0.4 2,-0.1 3,-0.4 -0.360 63.4 -33.6 57.2-138.7 7.6 11.1 23.3 45 45 A a T > S+ 0 0 19 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.144 105.3 112.3 -99.9 23.8 10.5 13.5 24.0 46 46 A T T < S+ 0 0 103 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.733 81.4 45.7 -66.7 -22.2 13.2 10.9 24.6 47 47 A Q T 3 S+ 0 0 159 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.190 98.5 97.0-104.2 15.4 15.0 11.9 21.4 48 48 A A S < S- 0 0 34 -3,-1.5 3,-0.1 1,-0.2 66,-0.1 -0.497 83.4 -87.1 -98.1 169.3 14.7 15.6 22.2 49 49 A P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 65,-0.1 -0.085 65.9 -61.7 -67.6 175.6 17.3 18.0 23.8 50 50 A D - 0 0 143 1,-0.1 64,-0.0 2,-0.0 0, 0.0 -0.170 37.8-159.9 -59.7 152.6 17.6 18.3 27.6 51 51 A N > + 0 0 44 -3,-0.1 3,-1.5 1,-0.1 -1,-0.1 -0.677 15.3 174.8-134.4 73.3 14.6 19.7 29.6 52 52 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.764 79.2 44.2 -54.5 -32.7 16.2 20.9 32.8 53 53 A F T 3 S- 0 0 118 53,-0.1 54,-0.1 50,-0.0 53,-0.0 0.469 107.0-125.5 -95.6 -0.7 13.1 22.5 34.3 54 54 A G < - 0 0 54 -3,-1.5 -3,-0.0 1,-0.2 -4,-0.0 0.863 35.3-177.5 62.6 42.9 10.9 19.6 33.3 55 55 A F - 0 0 7 1,-0.1 2,-1.7 2,-0.0 -1,-0.2 -0.501 38.1-108.4 -70.9 140.9 8.1 21.3 31.4 56 56 A P + 0 0 78 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.514 63.7 142.7 -74.0 83.4 5.4 18.8 30.2 57 57 A F >> + 0 0 1 -2,-1.7 4,-2.6 1,-0.1 3,-0.7 0.375 32.9 107.1-102.8 0.7 6.1 18.6 26.5 58 58 A N H 3> S+ 0 0 90 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.868 81.6 47.0 -48.0 -47.7 5.4 14.9 26.0 59 59 A T H 3> S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.807 110.1 53.8 -67.3 -29.2 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 0.943 111.8 45.4 -67.5 -47.0 3.8 18.1 21.9 61 61 A a H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.892 109.7 55.7 -61.6 -41.5 6.4 15.6 21.0 62 62 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.904 108.4 46.0 -60.2 -44.6 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 0.843 111.5 53.3 -68.8 -30.8 1.9 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 0.905 109.0 48.8 -68.7 -40.5 5.1 15.9 16.2 65 65 A D H X S+ 0 0 23 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.915 109.7 53.2 -63.1 -43.0 6.0 12.1 15.9 66 66 A F H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.940 110.7 46.1 -57.3 -49.7 2.5 11.5 14.5 67 67 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.935 115.9 44.6 -59.8 -49.3 3.0 14.1 11.8 68 68 A Y H X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.963 116.3 44.7 -59.7 -56.5 6.5 13.0 10.8 69 69 A R H X S+ 0 0 61 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.867 116.5 44.4 -58.8 -42.4 5.8 9.2 10.8 70 70 A N H X S+ 0 0 7 -4,-2.2 4,-1.0 -5,-0.3 -1,-0.2 0.820 113.7 48.3 -77.6 -29.3 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,-0.4 0.810 111.4 51.4 -79.2 -26.3 3.6 12.0 6.3 72 72 A K H ><5S+ 0 0 124 -4,-1.9 3,-0.9 -5,-0.2 -2,-0.2 0.888 108.1 52.8 -72.4 -36.2 6.7 9.8 5.7 73 73 A A H 3<5S+ 0 0 83 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.774 108.8 49.8 -67.7 -27.2 4.3 6.9 5.3 74 74 A A T 3<5S- 0 0 67 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.511 112.5-121.9 -88.7 -5.9 2.4 8.8 2.7 75 75 A G T < 5S+ 0 0 71 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.791 88.0 100.8 70.5 28.5 5.6 9.7 0.8 76 76 A S < + 0 0 47 -5,-2.3 4,-0.4 1,-0.1 -4,-0.2 -0.282 36.7 124.2-137.1 47.7 5.0 13.5 1.2 77 77 A F >> + 0 0 29 -5,-0.2 4,-1.7 2,-0.2 3,-1.5 0.943 63.2 58.3 -75.7 -52.1 7.3 14.4 4.1 78 78 A D T 34 S+ 0 0 148 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.808 107.3 48.3 -49.9 -38.5 9.5 17.2 2.7 79 79 A A T 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.631 118.9 38.4 -80.6 -14.7 6.6 19.5 1.8 80 80 A N T <> S+ 0 0 26 -3,-1.5 4,-2.1 -4,-0.4 3,-0.2 0.517 88.2 92.8-111.7 -9.3 4.9 19.1 5.2 81 81 A K H X S+ 0 0 9 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.873 83.7 54.4 -52.9 -44.9 8.0 19.1 7.5 82 82 A S H > S+ 0 0 61 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.911 109.7 44.6 -57.7 -49.3 7.9 22.9 8.0 83 83 A R H > S+ 0 0 56 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 113.2 51.5 -64.3 -40.8 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 0.905 111.1 47.7 -63.2 -42.1 4.8 19.9 11.5 85 85 A D H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.907 113.6 48.3 -65.0 -41.4 7.8 21.6 13.0 86 86 A S H X S+ 0 0 36 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.874 108.9 52.2 -66.3 -39.5 5.9 24.8 13.5 87 87 A A H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.867 107.5 54.1 -63.3 -37.4 2.9 23.0 15.1 88 88 A F H X S+ 0 0 7 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 109.3 47.5 -60.8 -47.4 5.3 21.4 17.5 89 89 A Y H X S+ 0 0 54 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.909 112.2 49.4 -62.2 -43.7 6.6 24.8 18.5 90 90 A E H X S+ 0 0 57 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.871 108.4 53.4 -65.1 -37.6 3.1 26.2 18.9 91 91 A D H X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.907 111.6 45.7 -63.9 -41.2 2.1 23.2 21.1 92 92 A M H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.3 0.893 109.4 54.5 -69.1 -39.1 5.0 23.8 23.4 93 93 A K H X S+ 0 0 62 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.844 102.0 58.8 -63.6 -32.2 4.3 27.5 23.5 94 94 A R H < S+ 0 0 70 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.879 104.6 50.9 -63.7 -36.2 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 0.936 106.7 55.4 -64.2 -46.4 2.3 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 0.703 89.3 72.7 -61.1 -25.8 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 0.607 85.4 70.4 -67.4 -8.7 1.5 30.3 28.7 98 98 A G T < S+ 0 0 64 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.3 0.449 95.1 65.8 -85.5 -0.5 0.6 28.6 31.9 99 99 A Y < - 0 0 70 -3,-1.9 2,-0.3 4,-0.1 0, 0.0 -0.851 65.9-157.1-120.9 156.8 3.7 30.2 33.5 100 100 A T >> + 0 0 123 -2,-0.3 3,-0.9 4,-0.1 4,-0.7 -0.823 53.6 0.2-127.2 167.2 4.7 33.8 34.4 101 101 A G H >> S- 0 0 52 -2,-0.3 4,-1.8 1,-0.2 3,-0.7 -0.194 126.6 -6.0 58.2-144.1 8.0 35.6 34.9 102 102 A E H 3> S+ 0 0 167 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.862 134.5 56.8 -50.4 -44.3 11.2 33.7 34.7 103 103 A K H <> S+ 0 0 93 -3,-0.9 4,-2.6 1,-0.2 -1,-0.3 0.873 105.3 51.1 -58.7 -40.0 9.5 30.4 34.3 104 104 A N H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 3,-1.1 0.917 110.9 49.7 -60.2 -46.9 12.1 23.5 17.8 116 116 A Q H 3X S+ 0 0 75 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.813 102.6 62.7 -63.6 -30.6 15.6 24.4 16.5 117 117 A A H 3< S+ 0 0 37 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.670 113.3 34.0 -70.9 -17.7 16.8 20.8 17.1 118 118 A V H X< S+ 0 0 26 -3,-1.1 3,-1.1 -4,-0.6 -2,-0.2 0.675 111.4 61.9-104.7 -27.0 14.3 19.5 14.5 119 119 A K H >< S+ 0 0 60 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.752 89.9 72.3 -68.6 -23.7 14.5 22.6 12.3 120 120 A I T 3< S+ 0 0 125 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.744 88.1 62.1 -64.6 -22.1 18.2 21.8 11.8 121 121 A F T < 0 0 166 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.607 360.0 360.0 -80.7 -11.2 17.3 18.8 9.6 122 122 A G < 0 0 75 -3,-1.5 -1,-0.3 -4,-0.2 -4,-0.0 -0.862 360.0 360.0 137.5 360.0 15.5 21.0 7.0