==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-06 2FNX . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR N.SINGH,P.SRIVASTAVA,S.SHARMA,S.DEY,T.P.SINGH . 125 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 60.8 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 . 8 6.4 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 . 1 0.8 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-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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 0 0 0 0 0 0 1 0 1 0 0 0 1 0 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 . 2 0 1 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 . 1 1 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 S >> 0 0 6 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 164.2 13.1 15.5 -4.6 2 2 A L H 3> + 0 0 29 58,-2.1 4,-2.2 1,-0.3 5,-0.2 0.860 360.0 65.9 -54.2 -35.2 9.5 16.7 -5.0 3 3 A L H 3> S+ 0 0 96 57,-0.5 4,-1.0 1,-0.2 -1,-0.3 0.964 110.3 35.2 -48.2 -56.9 8.5 13.3 -4.1 4 4 A E H X> S+ 0 0 18 -3,-0.6 4,-2.8 2,-0.2 3,-1.1 0.966 112.5 55.1 -66.9 -56.4 9.9 13.9 -0.6 5 5 A F H 3X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.877 110.5 50.9 -41.7 -45.1 9.2 17.6 -0.0 6 6 A G H 3X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.3 11,-0.5 0.723 110.2 44.3 -71.5 -28.7 5.5 16.8 -0.7 7 7 A K H S+ 0 0 0 -4,-2.5 4,-3.3 -5,-0.3 5,-0.6 0.980 112.6 48.1 -58.7 -57.2 4.4 18.8 3.5 10 10 A L H X5S+ 0 0 78 -4,-1.8 4,-1.1 1,-0.3 -2,-0.2 0.843 111.9 48.8 -51.9 -42.6 1.5 16.4 3.9 11 11 A E H <5S+ 0 0 84 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.827 119.3 40.5 -68.7 -30.7 3.0 14.9 7.1 12 12 A E H <5S+ 0 0 37 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.2 0.945 128.5 20.9 -85.3 -52.1 3.5 18.4 8.5 13 13 A T H <5S- 0 0 14 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.1 0.589 89.9-125.9 -96.7 -17.3 0.4 20.5 7.6 14 14 A G S <> - 0 0 106 -2,-0.2 4,-1.5 1,-0.1 5,-0.5 -0.624 20.8-139.6 -79.4 129.2 -1.8 18.0 0.0 17 18 A A H >>S+ 0 0 0 -11,-0.5 4,-1.8 -2,-0.4 5,-0.5 0.858 92.5 64.6 -52.7 -45.7 1.2 19.8 -1.6 18 19 A I H 45S+ 0 0 85 105,-0.5 2,-0.3 3,-0.2 -1,-0.0 -0.908 117.2 14.0 -92.9 122.5 -0.3 19.8 -5.1 19 20 A P H 45S+ 0 0 71 0, 0.0 4,-0.4 0, 0.0 90,-0.2 -0.888 132.7 47.4 105.6 -52.2 -3.5 21.9 -4.8 20 21 A S H <5S+ 0 0 19 -4,-1.5 -3,-0.2 -2,-0.3 -2,-0.2 0.886 131.6 12.0 -68.7 -42.6 -2.7 23.6 -1.6 21 22 A Y T < -AB 28 108A 0 4,-0.9 4,-1.6 -3,-0.4 84,-0.2 -0.730 65.7 -36.2-100.4 142.5 -0.3 29.7 -3.9 25 26 A G T 4 S- 0 0 9 82,-2.3 85,-0.2 -2,-0.3 90,-0.1 -0.016 100.9 -50.9 45.7-146.2 0.5 33.4 -3.9 26 27 A a T 4 S+ 0 0 12 9,-0.1 7,-0.4 88,-0.1 6,-0.4 0.744 133.2 33.4 -95.3 -26.2 3.3 34.6 -6.0 27 28 A Y T 4 S+ 0 0 11 4,-0.2 2,-1.3 -3,-0.1 4,-0.5 0.544 86.2 96.6-113.2 -12.5 6.2 32.2 -4.9 28 29 A b B < S-A 24 0A 4 -4,-1.6 -4,-0.9 1,-0.2 97,-0.1 -0.660 105.8 -9.5 -83.3 96.5 4.6 28.9 -4.1 29 30 A G S S+ 0 0 3 -2,-1.3 97,-0.8 -6,-0.2 -1,-0.2 0.120 142.5 29.6 113.1 -25.4 5.0 26.7 -7.2 30 31 A W S S+ 0 0 218 -6,-0.2 -2,-0.1 -4,-0.1 -3,-0.1 0.384 76.7 179.6-147.8 3.3 6.2 29.1 -10.0 31 32 A G + 0 0 27 -4,-0.5 -4,-0.2 1,-0.2 3,-0.1 0.378 30.2 121.9 -17.9 124.6 8.3 31.9 -8.3 32 33 A G + 0 0 42 -6,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.215 69.3 3.2-161.0 -33.4 9.8 34.6 -10.4 33 34 A K S S+ 0 0 127 -7,-0.4 -1,-0.3 85,-0.1 85,-0.2 -0.964 74.4 48.8-161.0 176.4 8.5 37.7 -9.2 34 35 A G S S- 0 0 1 83,-3.3 83,-0.2 -2,-0.4 81,-0.1 -0.318 77.1 -55.2 92.6-174.5 6.5 40.0 -7.0 35 36 A T - 0 0 89 81,-0.3 -9,-0.1 -2,-0.1 81,-0.1 -0.902 60.1-108.8-102.4 127.9 6.1 40.6 -3.3 36 37 A P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.369 24.7-141.3 -62.0 140.3 5.1 37.5 -1.4 37 38 A K - 0 0 79 1,-0.1 2,-0.3 70,-0.1 3,-0.1 0.598 66.4 -20.4 -83.2 -14.2 1.5 38.1 -0.3 38 39 A D S > S- 0 0 17 1,-0.1 4,-2.0 66,-0.0 5,-0.2 -0.994 84.4 -62.8-162.8 171.2 1.7 36.5 3.1 39 40 A A H > S+ 0 0 13 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.912 128.8 46.7 -23.0 -60.0 3.6 34.2 5.6 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.5 59,-0.2 -1,-0.2 0.910 113.5 48.9 -63.3 -38.9 2.9 31.0 3.5 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.827 109.7 52.2 -69.9 -29.8 4.0 32.9 0.4 42 43 A R H X S+ 0 0 135 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.857 103.0 58.6 -74.8 -34.7 7.1 34.1 2.2 43 44 A c H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.919 107.9 46.6 -56.8 -44.6 7.9 30.5 3.2 44 45 A b H X S+ 0 0 7 -4,-1.5 4,-3.8 2,-0.2 5,-0.3 0.914 109.9 53.6 -67.4 -39.4 8.0 29.7 -0.5 45 46 A F H X S+ 0 0 24 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 111.8 43.5 -60.1 -47.1 10.1 32.7 -1.2 46 47 A V H X S+ 0 0 96 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.874 114.9 53.3 -65.7 -31.9 12.7 31.7 1.4 47 48 A H H X S+ 0 0 15 -4,-2.3 4,-2.2 -5,-0.3 3,-0.3 0.961 107.9 46.5 -68.3 -47.9 12.3 28.2 -0.0 48 49 A D H X S+ 0 0 35 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.900 113.6 51.8 -58.5 -38.9 13.0 29.3 -3.6 49 50 A d H X S+ 0 0 16 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.823 105.5 54.7 -66.6 -32.3 16.0 31.2 -2.3 50 51 A e H >< S+ 0 0 37 -4,-1.7 3,-0.8 -3,-0.3 -2,-0.2 0.930 109.4 45.8 -67.9 -43.6 17.3 28.2 -0.5 51 52 A Y H >< S+ 0 0 37 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.905 105.8 65.9 -63.0 -38.7 17.2 26.2 -3.8 52 53 A G H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 89.6 60.8 -53.9 -34.2 18.8 29.2 -5.3 53 54 A N T << S+ 0 0 126 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.376 98.3 65.3 -77.6 6.7 22.1 28.9 -3.3 54 55 A L X + 0 0 11 -3,-2.1 3,-1.6 1,-0.1 -1,-0.2 -0.477 54.2 157.1-125.1 65.0 22.6 25.4 -4.9 55 56 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.820 77.5 49.7 -62.1 -31.6 23.1 26.1 -8.6 56 59 A D T 3 S+ 0 0 150 -3,-0.1 2,-0.1 2,-0.0 25,-0.1 0.501 100.7 78.1 -89.3 -0.8 24.9 22.8 -9.1 57 61 A f S < S- 0 0 13 -3,-1.6 -3,-0.1 -6,-0.2 25,-0.0 -0.491 72.5-132.9 -99.7 178.4 22.3 20.6 -7.4 58 67 A N >> + 0 0 105 -2,-0.1 4,-2.6 1,-0.1 3,-0.8 -0.660 21.7 178.3-134.5 80.8 18.9 19.3 -8.5 59 68 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 26,-0.0 0.808 76.7 49.2 -45.4 -53.1 16.2 19.8 -5.9 60 69 A K T 34 S+ 0 0 112 -59,-0.2 -58,-2.1 1,-0.2 -57,-0.5 0.762 125.3 24.7 -64.8 -29.7 13.0 18.4 -7.8 61 70 A S T <4 S+ 0 0 88 -3,-0.8 2,-0.5 -60,-0.2 -1,-0.2 0.659 94.6 91.6-115.5 -20.3 14.7 15.1 -8.8 62 71 A D < - 0 0 37 -4,-2.6 2,-0.3 19,-0.0 -5,-0.0 -0.683 68.0-143.5 -81.3 124.6 17.5 14.2 -6.4 63 72 A R - 0 0 145 -2,-0.5 2,-0.3 -59,-0.1 19,-0.1 -0.709 20.0-178.9 -92.2 142.1 16.2 12.1 -3.6 64 73 A Y - 0 0 8 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.783 22.0-123.4-124.0 173.4 17.3 12.3 -0.0 65 74 A K + 0 0 144 11,-0.4 11,-2.4 -2,-0.3 2,-0.3 -0.949 28.3 175.3-123.4 142.7 16.3 10.3 3.1 66 75 A Y E -C 75 0B 28 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.970 9.8-161.2-144.5 158.4 14.9 11.7 6.3 67 76 A K E -C 74 0B 107 7,-2.3 7,-2.1 -2,-0.3 2,-0.6 -0.884 19.4-125.3-134.9 166.9 13.5 10.4 9.6 68 77 A R E -C 73 0B 71 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.966 11.9-170.5-117.4 116.5 11.4 11.6 12.4 69 78 A V S S- 0 0 92 3,-0.9 -1,-0.2 -2,-0.6 4,-0.1 0.962 83.5 -42.1 -66.9 -52.3 12.9 11.2 15.9 70 79 A N S S- 0 0 157 2,-0.2 -2,-0.1 0, 0.0 3,-0.0 0.339 122.8 -26.5-136.7 -73.1 9.5 12.2 17.5 71 80 A G S S+ 0 0 54 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.496 115.5 108.6-114.7 -20.9 7.9 15.1 15.7 72 81 A A - 0 0 53 1,-0.1 -3,-0.9 -4,-0.1 2,-0.5 -0.182 66.6-133.0 -65.9 143.3 11.3 16.3 14.5 73 82 A I E -C 68 0B 6 -5,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.805 24.5-176.1 -94.8 131.1 12.6 16.2 11.0 74 83 A V E -C 67 0B 48 -7,-2.1 -7,-2.3 -2,-0.5 2,-0.4 -0.977 18.6-139.3-132.9 117.3 16.2 14.8 10.8 75 84 A g E -C 66 0B 26 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.658 19.4-135.7 -79.5 127.6 18.0 14.7 7.4 76 85 A E - 0 0 80 -11,-2.4 -11,-0.4 -2,-0.4 10,-0.1 -0.504 32.0 -89.9 -81.2 149.8 20.0 11.6 6.9 77 86 A K + 0 0 198 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.275 66.1 134.1 -60.9 131.7 23.6 11.7 5.5 78 88 A G - 0 0 33 1,-0.3 2,-0.1 -3,-0.1 -14,-0.1 -0.653 64.2 -31.7-146.2-146.7 23.8 11.5 1.6 79 89 A T > - 0 0 68 -2,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.381 68.5-103.1 -77.3 165.7 25.7 13.6 -0.9 80 90 A S H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.893 123.8 51.6 -59.4 -39.1 26.3 17.1 -0.0 81 91 A f H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.954 108.8 51.6 -60.4 -46.3 23.5 18.3 -2.4 82 92 A E H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.870 109.6 48.2 -59.2 -39.8 21.1 15.8 -0.8 83 93 A N H X S+ 0 0 44 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.911 115.9 44.3 -69.2 -43.5 21.8 17.1 2.7 84 94 A R H X S+ 0 0 123 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.785 112.4 50.6 -73.5 -27.2 21.4 20.6 1.7 85 95 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 3,-0.5 0.958 110.4 51.8 -74.3 -43.3 18.3 20.0 -0.4 86 96 A g H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.866 107.0 52.9 -55.7 -36.9 16.9 18.2 2.6 87 97 A E H X S+ 0 0 105 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.855 107.3 51.4 -68.5 -34.3 17.6 21.2 4.9 88 98 A e H X S+ 0 0 8 -4,-1.4 4,-1.7 -3,-0.5 -1,-0.2 0.875 112.5 46.4 -67.9 -35.8 15.8 23.6 2.6 89 99 A D H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.899 106.8 55.8 -73.8 -41.6 12.8 21.4 2.5 90 100 A K H X S+ 0 0 58 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.914 108.8 50.6 -55.9 -42.8 12.7 20.8 6.3 91 101 A A H X S+ 0 0 54 -4,-1.6 4,-3.5 1,-0.2 -1,-0.2 0.926 107.2 51.3 -59.7 -51.1 12.6 24.6 6.7 92 102 A A H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.854 110.4 50.1 -56.7 -38.9 9.7 25.2 4.3 93 103 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.910 112.8 44.4 -68.5 -47.8 7.6 22.5 6.0 94 104 A I H X S+ 0 0 79 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.971 113.8 52.3 -60.9 -50.5 8.1 23.9 9.5 95 105 A c H < S+ 0 0 38 -4,-3.5 4,-0.5 1,-0.2 -2,-0.2 0.871 109.5 49.4 -53.8 -36.7 7.5 27.3 8.0 96 106 A F H >< S+ 0 0 3 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.866 112.1 47.7 -69.2 -39.7 4.2 26.0 6.5 97 107 A R H >< S+ 0 0 134 -4,-2.2 3,-1.0 -3,-0.3 4,-0.3 0.860 106.9 56.3 -68.9 -35.9 3.1 24.6 9.8 98 108 A Q T 3< S+ 0 0 153 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.586 116.0 37.4 -74.3 -11.4 3.9 27.7 11.7 99 109 A N T X S+ 0 0 39 -3,-0.5 3,-1.6 -4,-0.5 4,-0.3 0.129 78.7 111.5-125.9 17.4 1.7 29.8 9.5 100 110 A L G X S+ 0 0 40 -3,-1.0 3,-1.3 1,-0.3 -2,-0.1 0.841 70.6 67.6 -58.9 -33.5 -1.2 27.3 8.9 101 111 A N G 3 S+ 0 0 140 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.629 107.1 37.7 -66.0 -15.6 -3.5 29.5 10.9 102 112 A T G < S+ 0 0 68 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.259 78.6 133.5-114.9 7.3 -3.3 32.3 8.2 103 113 A Y < - 0 0 32 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.0 -0.421 43.7-156.9 -57.5 131.5 -3.3 30.1 5.1 104 114 A S > - 0 0 24 1,-0.1 3,-1.4 -2,-0.0 4,-0.1 -0.957 24.3-149.4-121.5 132.9 -5.9 31.8 2.9 105 115 A K G > S+ 0 0 169 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.738 93.1 73.3 -68.7 -19.1 -7.9 30.2 0.0 106 116 A K G 3 S+ 0 0 145 1,-0.3 -1,-0.2 -82,-0.0 0, 0.0 0.661 91.8 57.1 -70.0 -12.7 -8.0 33.6 -1.8 107 117 A Y G X S+ 0 0 51 -3,-1.4 -82,-2.3 3,-0.1 3,-0.9 0.320 80.9 110.2 -98.9 6.5 -4.3 33.1 -2.7 108 118 A M B < S+B 24 0A 59 -3,-1.7 -84,-0.2 1,-0.3 -88,-0.1 -0.609 90.3 6.9 -79.3 140.8 -4.9 29.8 -4.5 109 119 A L T 3 S- 0 0 133 -86,-1.6 -1,-0.3 -2,-0.3 -85,-0.2 0.902 91.8-167.5 54.5 39.2 -4.5 29.9 -8.3 110 120 A Y < - 0 0 48 -87,-1.1 -1,-0.2 -3,-0.9 -3,-0.1 -0.382 23.5-110.2 -63.2 134.7 -3.2 33.5 -7.8 111 121 A P > - 0 0 56 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.335 18.4-129.2 -70.2 145.8 -3.1 35.3 -11.2 112 122 A D G > S+ 0 0 113 1,-0.2 3,-2.2 2,-0.1 -2,-0.1 0.922 99.8 61.3 -61.3 -48.7 0.4 36.1 -12.5 113 124 A F G 3 S+ 0 0 137 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.732 93.4 66.9 -60.8 -17.5 -0.1 39.9 -13.3 114 125 A L G < S+ 0 0 66 -3,-0.7 2,-0.7 1,-0.1 -1,-0.3 0.328 82.9 83.6 -86.0 10.7 -0.8 40.6 -9.6 115 126 A a < + 0 0 18 -3,-2.2 2,-0.4 -81,-0.1 -1,-0.1 -0.841 63.0 166.4-112.5 91.2 2.8 39.7 -8.8 116 127 A K + 0 0 140 -2,-0.7 -81,-0.3 -83,-0.1 2,-0.1 -0.927 30.7 31.5-117.6 134.2 4.8 42.9 -9.4 117 128 A G S S- 0 0 46 -2,-0.4 -83,-3.3 -83,-0.2 2,-0.3 -0.050 70.6 -97.6 110.4 146.8 8.4 43.8 -8.4 118 129 A E - 0 0 158 -85,-0.2 2,-0.4 -2,-0.1 -85,-0.1 -0.705 30.2-166.8 -92.6 152.1 11.7 42.0 -7.8 119 130 A L - 0 0 77 -2,-0.3 2,-0.3 -85,-0.0 -2,-0.0 -0.983 22.2-123.3-136.8 132.3 12.7 41.1 -4.2 120 131 A K 0 0 172 -2,-0.4 -71,-0.0 1,-0.1 -2,-0.0 -0.561 360.0 360.0 -80.8 137.2 16.3 40.1 -3.6 121 133 A d 0 0 120 -2,-0.3 -1,-0.1 -73,-0.0 -72,-0.0 0.841 360.0 360.0 -70.5 360.0 17.1 36.7 -1.9 122 !* 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 0.0 123 1 P V 0 0 68 0, 0.0 -105,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 48.0 4.2 15.7 -4.2 124 2 P I - 0 0 7 -122,-0.2 -106,-0.1 -107,-0.1 -118,-0.1 -0.974 360.0 -48.5-157.6 149.2 4.7 19.3 -4.9 125 3 P A 0 0 22 -2,-0.4 -1,-0.1 -108,-0.3 -103,-0.1 0.448 360.0 360.0 43.6-175.5 5.1 22.4 -7.1 126 4 P K 0 0 79 -97,-0.8 -1,-0.2 -104,-0.2 -96,-0.0 0.469 360.0 360.0 7.0 360.0 7.3 23.4 -10.0