==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-FEB-11 3QLM . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR V.APARNA,K.V.DILEEP,P.KARTHE,P.K.MANDAL,C.SADASIVAN,M.HARIDA . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.1 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 37.9 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+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 1 0 0 0 0 0 1 0 0 0 0 0 1 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 . 2 0 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 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 A >> 0 0 6 0, 0.0 4,-1.8 0, 0.0 3,-1.6 0.000 360.0 360.0 360.0 162.8 -34.8 7.8 -10.7 2 2 A L H 3> + 0 0 75 67,-2.1 4,-2.7 1,-0.3 5,-0.3 0.867 360.0 51.4 -41.4 -57.4 -35.7 11.5 -10.8 3 3 A W H 3> S+ 0 0 142 66,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.831 109.4 51.7 -56.4 -30.0 -39.1 11.0 -12.5 4 4 A Q H <> S+ 0 0 13 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.901 109.0 50.1 -74.0 -36.4 -40.0 8.4 -9.9 5 5 A F H X S+ 0 0 13 -4,-1.8 4,-2.4 -3,-0.2 3,-0.2 0.946 106.9 55.3 -61.9 -47.9 -39.1 10.8 -7.1 6 6 A R H X S+ 0 0 116 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.899 112.4 43.1 -55.5 -37.7 -41.2 13.6 -8.7 7 7 A S H X S+ 0 0 41 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.758 106.8 57.7 -87.9 -21.7 -44.2 11.3 -8.6 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.2 5,-0.2 0.846 107.4 51.9 -58.7 -38.5 -43.5 10.0 -5.1 9 9 A I H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.966 108.8 48.8 -62.9 -43.3 -43.8 13.7 -4.2 10 10 A K H < S+ 0 0 105 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.726 110.4 54.3 -68.8 -21.1 -47.1 13.7 -6.1 11 11 A a H < S+ 0 0 10 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.939 111.7 39.4 -75.0 -51.7 -48.1 10.7 -4.2 12 12 A A H < S+ 0 0 11 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.726 128.9 31.8 -76.4 -18.1 -47.5 12.1 -0.7 13 13 A I >< - 0 0 43 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.3 -0.811 69.9-172.1-139.7 95.6 -48.9 15.5 -1.6 14 14 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 79.6 59.0 -68.7 -28.1 -51.7 15.3 -4.2 15 15 A G T 3 S+ 0 0 83 2,-0.0 2,-0.1 0, 0.0 -5,-0.1 0.499 89.9 112.3 -70.2 -3.4 -52.2 19.0 -4.8 16 16 A S < - 0 0 4 -3,-1.5 3,-0.1 -7,-0.2 -3,-0.1 -0.396 56.4-158.4 -92.5 144.3 -48.5 19.5 -6.0 17 17 A H > - 0 0 100 1,-0.2 4,-3.4 -2,-0.1 5,-0.3 -0.874 25.7-159.4-102.6 93.7 -46.6 20.4 -9.1 18 18 A P H > S+ 0 0 16 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.870 85.9 42.7 -40.9 -62.5 -43.2 18.9 -7.8 19 19 A L H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -2,-0.0 0.940 121.0 41.9 -50.2 -55.8 -41.0 20.9 -10.2 20 20 A M H 4 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.834 122.6 40.3 -61.4 -35.3 -42.9 24.1 -9.7 21 21 A D H < S+ 0 0 37 -4,-3.4 -2,-0.2 1,-0.1 -1,-0.2 0.864 128.4 20.3 -85.4 -37.2 -43.3 23.7 -6.0 22 22 A F H < S+ 0 0 22 -4,-3.1 2,-0.4 -5,-0.3 3,-0.4 0.292 95.7 91.6-126.0 7.1 -39.9 22.3 -4.8 23 23 A N S < S+ 0 0 76 -4,-1.6 7,-0.3 -5,-0.4 3,-0.1 -0.913 97.6 17.6-101.8 132.4 -37.3 23.1 -7.4 24 24 A N S S+ 0 0 78 5,-0.9 93,-3.7 -2,-0.4 2,-0.5 0.934 92.9 138.6 70.0 45.2 -35.5 26.4 -6.6 25 25 A Y B > -AB 29 116A 0 4,-2.2 4,-1.9 -3,-0.4 3,-0.4 -0.993 62.3 -35.5-120.0 123.4 -36.7 26.5 -3.0 26 26 A G T 4 S- 0 0 6 89,-2.7 92,-0.3 -2,-0.5 91,-0.1 -0.301 99.7 -48.6 76.9-148.7 -34.4 27.5 -0.2 27 27 A b T 4 S+ 0 0 9 96,-0.1 7,-0.8 97,-0.1 -1,-0.2 0.646 136.4 29.2 -99.1 -21.1 -30.8 26.8 -0.1 28 28 A Y T 4 S+ 0 0 27 -3,-0.4 2,-1.0 5,-0.2 -2,-0.2 0.650 89.2 96.5-120.0 -22.8 -30.9 23.1 -1.0 29 29 A c B < S+A 25 0A 7 -4,-1.9 -4,-2.2 -6,-0.1 -5,-0.9 -0.696 89.0 26.4 -76.9 105.4 -34.0 22.5 -3.1 30 30 A G S S- 0 0 25 -2,-1.0 -7,-0.0 -7,-0.3 0, 0.0 -0.382 117.8 -12.2 113.6 156.5 -32.6 22.7 -6.6 31 31 A L S S- 0 0 185 -2,-0.2 -2,-0.0 2,-0.0 -8,-0.0 0.316 112.2 -34.6 -33.0 135.8 -29.0 21.8 -7.8 32 32 A G S S- 0 0 45 1,-0.0 2,-0.3 17,-0.0 -2,-0.2 -0.214 77.3-144.7 46.1-137.7 -26.2 21.4 -5.2 33 33 A G - 0 0 40 -4,-0.1 2,-0.3 16,-0.0 -5,-0.2 -0.823 11.8-147.7 161.8 167.4 -26.8 23.7 -2.3 34 34 A S + 0 0 49 -7,-0.8 -7,-0.0 -2,-0.3 -2,-0.0 -0.950 50.4 6.2-149.1 169.3 -24.8 25.9 0.2 35 35 A G S S- 0 0 43 -2,-0.3 89,-0.1 89,-0.1 88,-0.0 -0.156 102.9 -31.1 59.7-144.2 -24.9 27.3 3.8 36 36 A T - 0 0 113 88,-0.3 7,-0.1 87,-0.2 -2,-0.1 -0.925 69.8-100.8-116.8 137.1 -27.5 26.2 6.2 37 37 A P - 0 0 21 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.141 26.3-138.1 -53.4 149.9 -31.1 25.3 5.2 38 38 A V S S- 0 0 47 77,-0.1 2,-0.3 1,-0.1 3,-0.1 0.659 72.9 -8.2 -88.7 -18.5 -33.6 28.1 5.8 39 39 A D S > S- 0 0 28 1,-0.1 4,-1.6 76,-0.0 5,-0.2 -0.915 86.7 -76.9-158.8-180.0 -36.6 26.1 7.2 40 40 A E H > S+ 0 0 130 -2,-0.3 4,-2.2 2,-0.2 3,-0.2 0.939 127.2 53.9 -52.2 -54.3 -37.7 22.5 7.8 41 41 A L H >> S+ 0 0 1 69,-0.4 4,-1.9 2,-0.2 3,-0.5 0.940 110.0 45.4 -41.0 -61.4 -38.6 22.1 4.0 42 42 A D H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.826 110.1 57.5 -54.3 -29.6 -35.1 23.2 2.9 43 43 A R H 3X S+ 0 0 146 -4,-1.6 4,-2.7 1,-0.3 -1,-0.3 0.875 100.1 56.8 -75.7 -31.3 -33.8 20.8 5.5 44 44 A d H < S+ 0 0 76 -4,-3.2 3,-0.8 1,-0.2 -2,-0.2 0.895 109.0 52.2 -53.9 -45.6 -24.1 8.6 1.1 55 55 A A H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.795 102.4 57.8 -67.8 -32.4 -25.4 6.3 -1.6 56 56 A K H 3< S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.802 104.0 57.9 -63.3 -26.6 -22.7 7.3 -4.0 57 57 A N T << S+ 0 0 128 -4,-0.9 2,-0.9 -3,-0.8 -1,-0.2 0.272 71.4 102.2 -92.8 9.2 -20.3 6.1 -1.2 58 58 A L S X S- 0 0 63 -3,-1.2 3,-3.5 1,-0.1 -3,-0.0 -0.840 72.0-145.7 -84.6 102.6 -21.6 2.4 -0.9 59 59 A D T 3 S+ 0 0 143 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.601 94.0 65.3 -61.0 -4.8 -18.6 1.1 -2.8 60 60 A S T 3 S+ 0 0 96 1,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.522 87.1 86.8 -84.5 -7.1 -20.9 -1.6 -4.4 61 61 A f < + 0 0 5 -3,-3.5 2,-0.6 -6,-0.2 -3,-0.1 -0.861 47.7 175.7-108.6 112.5 -23.0 1.1 -6.2 62 62 A K - 0 0 158 -2,-0.6 3,-0.1 5,-0.0 5,-0.1 -0.754 17.1-161.3-117.1 90.2 -22.0 2.4 -9.7 63 63 A F > - 0 0 15 -2,-0.6 3,-2.4 1,-0.1 2,-0.1 -0.288 29.7 -98.0 -73.0 146.0 -24.6 4.8 -11.0 64 64 A L G > S- 0 0 130 1,-0.3 3,-2.3 3,-0.2 6,-0.3 -0.418 112.0 -0.7 -61.5 134.1 -24.9 5.7 -14.6 65 65 A V G 3 S- 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.691 122.9 -80.7 52.5 23.7 -23.1 9.0 -15.2 66 66 A D G < S+ 0 0 105 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.665 102.6 125.4 63.2 18.7 -22.4 8.8 -11.4 67 67 A N X - 0 0 64 -3,-2.3 3,-2.3 1,-0.1 -3,-0.2 -0.921 53.3-158.6-119.5 112.1 -25.8 10.1 -10.8 68 68 A P G > S+ 0 0 3 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.707 89.9 75.2 -62.4 -17.1 -28.2 8.2 -8.5 69 69 A Y G 3 S+ 0 0 69 1,-0.3 -67,-2.1 -68,-0.2 -66,-0.2 0.632 86.0 62.4 -66.8 -16.4 -31.1 10.0 -10.3 70 70 A T G < S+ 0 0 56 -3,-2.3 2,-0.6 -6,-0.3 -1,-0.3 0.478 84.4 98.9 -83.4 -3.1 -30.5 7.8 -13.2 71 71 A E < - 0 0 46 -3,-1.7 2,-0.4 -4,-0.1 -8,-0.0 -0.783 59.6-154.5-102.4 120.1 -31.4 4.7 -11.2 72 72 A S + 0 0 59 -2,-0.6 2,-0.2 -71,-0.1 20,-0.1 -0.708 17.5 172.9 -90.1 139.5 -34.9 3.2 -11.4 73 73 A Y - 0 0 10 -2,-0.4 2,-0.5 -72,-0.1 20,-0.0 -0.691 34.2 -97.9-127.0-179.6 -36.2 1.2 -8.6 74 74 A S + 0 0 55 -2,-0.2 11,-2.1 11,-0.2 2,-0.3 -0.915 50.7 142.4-109.6 133.5 -39.6 -0.3 -7.9 75 75 A Y E -C 84 0B 47 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.990 27.6-144.9-154.6 169.8 -42.3 1.3 -5.8 76 76 A S E -C 83 0B 69 7,-2.2 7,-2.1 -2,-0.3 2,-0.5 -0.995 7.8-140.3-142.5 156.9 -46.0 2.0 -5.4 77 77 A a E +C 82 0B 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.933 21.1 169.9-114.6 125.3 -48.4 4.6 -4.2 78 78 A S E > -C 81 0B 72 3,-2.8 3,-1.6 -2,-0.5 -2,-0.0 -0.933 69.6 -27.2-138.7 117.1 -51.5 3.8 -2.3 79 79 A N T 3 S- 0 0 150 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.962 124.3 -46.1 47.0 66.9 -53.6 6.5 -0.6 80 80 A T T 3 S+ 0 0 84 -69,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.302 116.5 119.2 66.7 -11.8 -50.8 9.0 0.1 81 81 A E E < -C 78 0B 97 -3,-1.6 -3,-2.8 2,-0.0 2,-0.4 -0.745 51.9-151.7 -94.8 128.4 -48.6 6.1 1.3 82 82 A I E -C 77 0B 2 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.812 10.5-171.3-100.2 136.1 -45.3 5.2 -0.4 83 83 A T E -C 76 0B 74 -7,-2.1 -7,-2.2 -2,-0.4 2,-0.4 -0.993 14.3-146.9-131.6 124.7 -43.9 1.6 -0.4 84 84 A g E -C 75 0B 28 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.763 29.2-117.6 -89.7 134.5 -40.5 0.7 -1.6 85 85 A N > - 0 0 46 -11,-2.1 3,-1.6 -2,-0.4 -11,-0.2 -0.485 12.7-141.0 -76.9 139.1 -40.5 -2.8 -3.1 86 86 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 7,-0.1 0.637 97.8 69.4 -78.2 -11.9 -38.2 -5.2 -1.2 87 87 A K T 3 S+ 0 0 174 -13,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.518 71.7 111.0 -86.8 -1.5 -37.1 -6.8 -4.3 88 88 A N S < S- 0 0 14 -3,-1.6 -15,-0.1 -14,-0.2 -4,-0.0 -0.451 79.3-110.6 -57.5 138.4 -35.2 -3.6 -5.2 89 89 A N > - 0 0 82 -2,-0.1 4,-4.1 1,-0.1 5,-0.3 -0.258 36.4 -89.7 -68.9 170.0 -31.5 -4.4 -5.0 90 90 A A H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.828 128.6 43.0 -53.7 -40.0 -29.4 -3.0 -2.2 91 91 A f H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 115.3 48.2 -73.5 -44.7 -28.5 0.1 -4.2 92 92 A E H > S+ 0 0 42 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.912 110.4 52.9 -60.7 -41.4 -32.0 0.6 -5.6 93 93 A A H X S+ 0 0 28 -4,-4.1 4,-2.7 2,-0.2 -1,-0.2 0.905 106.3 52.7 -66.5 -37.5 -33.4 0.3 -2.1 94 94 A F H X S+ 0 0 66 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.965 114.5 41.4 -60.2 -51.3 -31.1 2.9 -0.7 95 95 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.905 111.5 55.7 -58.8 -49.9 -32.1 5.4 -3.4 96 96 A g H X S+ 0 0 0 -4,-3.3 4,-3.1 -5,-0.2 -1,-0.2 0.944 109.7 46.9 -49.5 -49.9 -35.7 4.4 -3.1 97 97 A N H X S+ 0 0 69 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.892 108.5 55.6 -63.3 -36.5 -35.6 5.2 0.7 98 98 A e H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.925 112.7 41.6 -57.5 -45.3 -33.9 8.5 0.1 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 3,-0.3 0.971 115.3 50.5 -71.3 -50.7 -36.7 9.5 -2.2 100 100 A R H X S+ 0 0 56 -4,-3.1 4,-2.4 -5,-0.3 5,-0.3 0.947 109.2 49.3 -46.8 -58.8 -39.4 8.1 0.1 101 101 A N H X S+ 0 0 88 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.834 113.1 51.3 -56.8 -27.1 -38.1 9.8 3.2 102 102 A A H X S+ 0 0 5 -4,-1.4 4,-2.9 -5,-0.3 -1,-0.2 0.886 106.8 48.5 -82.0 -37.1 -38.0 13.0 1.3 103 103 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.931 116.4 46.9 -63.8 -37.6 -41.5 12.9 -0.2 104 104 A I H X S+ 0 0 42 -4,-2.4 4,-1.1 -5,-0.2 3,-0.5 0.976 113.1 47.0 -66.6 -60.0 -42.8 12.2 3.4 105 105 A d H >X S+ 0 0 48 -4,-2.1 4,-1.4 -5,-0.3 3,-1.1 0.928 110.9 51.6 -40.3 -58.4 -40.7 14.9 4.9 106 106 A F H 3< S+ 0 0 12 -4,-2.9 -1,-0.2 1,-0.2 3,-0.2 0.881 106.2 58.0 -50.9 -33.5 -41.8 17.4 2.2 107 107 A S H 3< S+ 0 0 55 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.792 110.4 41.1 -73.7 -22.4 -45.4 16.4 3.1 108 108 A K H << S+ 0 0 158 -3,-1.1 -1,-0.2 -4,-1.1 -2,-0.2 0.584 94.9 96.9 -97.1 -17.4 -44.9 17.4 6.7 109 109 A A S < S- 0 0 14 -4,-1.4 2,-0.2 -3,-0.2 -70,-0.0 -0.534 79.2-112.1 -78.9 142.1 -42.9 20.7 6.2 110 110 A P - 0 0 68 0, 0.0 2,-0.8 0, 0.0 -69,-0.4 -0.508 30.0-130.1 -63.6 133.6 -44.6 24.1 6.2 111 111 A Y - 0 0 94 -2,-0.2 2,-0.7 -70,-0.1 -5,-0.0 -0.808 23.6-170.6 -95.5 114.1 -44.4 25.7 2.8 112 112 A N > - 0 0 53 -2,-0.8 3,-2.2 1,-0.1 4,-0.4 -0.840 10.9-162.8-103.1 104.6 -43.1 29.3 3.0 113 113 A K G > S+ 0 0 180 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 0.691 86.9 69.9 -69.4 -11.2 -43.5 31.1 -0.3 114 114 A E G 3 S+ 0 0 136 1,-0.2 -1,-0.3 4,-0.0 -2,-0.0 0.855 99.6 53.4 -61.0 -29.3 -41.0 33.8 0.7 115 115 A H G X S+ 0 0 41 -3,-2.2 -89,-2.7 3,-0.1 3,-0.6 0.560 82.4 97.0 -88.8 -12.7 -38.4 30.9 0.4 116 116 A K B < S+B 25 0A 44 -3,-0.5 -91,-0.3 -4,-0.4 -92,-0.1 -0.644 95.7 14.7 -76.6 131.6 -39.1 29.8 -3.1 117 117 A N T 3 S- 0 0 102 -93,-3.7 -1,-0.3 -2,-0.4 -92,-0.2 0.954 93.2-168.7 68.4 52.8 -36.7 31.4 -5.5 118 118 A L < - 0 0 28 -3,-0.6 2,-1.4 -92,-0.3 3,-0.2 -0.387 31.9-114.9 -78.3 147.6 -34.3 32.5 -2.8 119 119 A D > + 0 0 79 1,-0.2 4,-2.9 -2,-0.1 3,-0.5 -0.699 42.8 176.7 -74.7 94.7 -31.4 34.9 -3.3 120 120 A T H > + 0 0 66 -2,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.928 68.2 64.0 -78.6 -45.1 -28.8 32.3 -2.5 121 121 A K H 4 S+ 0 0 202 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.740 120.7 31.1 -41.4 -25.5 -25.6 34.3 -3.1 122 122 A K H 4 S+ 0 0 142 -3,-0.5 -2,-0.2 0, 0.0 -1,-0.2 0.846 128.7 30.5-106.7 -49.3 -26.9 36.3 -0.2 123 123 A Y H < 0 0 148 -4,-2.9 -87,-0.2 -97,-0.1 -3,-0.2 0.502 360.0 360.0 -93.5 -3.6 -29.0 34.0 2.2 124 124 A b < 0 0 49 -4,-2.7 -88,-0.3 -5,-0.2 -89,-0.1 0.527 360.0 360.0-113.2 360.0 -27.2 30.7 1.7