==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-SEP-05 2B04 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.H.PAN,B.J.BAHNSON,M.K.JAIN . 118 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.9 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 6.8 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.3 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 0 0 0 0 0 0 1 0 0 0 0 0 0 2 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 A >> 0 0 5 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 165.3 -10.3 32.8 10.0 2 2 A L H 3> + 0 0 64 62,-2.5 4,-1.3 1,-0.3 63,-0.1 0.820 360.0 50.4 -53.6 -37.1 -6.8 34.1 10.0 3 3 A W H 3> S+ 0 0 151 61,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.822 111.1 49.3 -72.7 -30.7 -5.4 31.0 11.8 4 4 A Q H <> S+ 0 0 14 -3,-0.6 4,-2.7 2,-0.2 3,-0.3 0.913 105.0 57.6 -71.9 -43.4 -7.1 28.7 9.3 5 5 A F H X S+ 0 0 14 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.864 103.2 55.2 -54.4 -38.2 -5.7 30.8 6.4 6 6 A R H X S+ 0 0 110 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.917 112.0 41.7 -62.1 -44.1 -2.2 30.0 7.8 7 7 A S H X S+ 0 0 45 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.823 110.7 56.5 -71.9 -34.6 -2.9 26.3 7.8 8 8 A M H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.914 107.9 49.5 -62.2 -42.6 -4.5 26.5 4.4 9 9 A I H X S+ 0 0 20 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.886 109.2 50.3 -63.8 -41.4 -1.4 28.1 3.0 10 10 A K H < S+ 0 0 113 -4,-1.5 5,-0.2 1,-0.2 -1,-0.2 0.769 107.6 56.3 -68.7 -25.3 0.8 25.4 4.6 11 11 A a H < S+ 0 0 14 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 111.4 41.0 -72.4 -39.8 -1.5 22.8 2.9 12 12 A A H < S+ 0 0 15 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.780 126.8 35.7 -78.6 -27.5 -0.9 24.4 -0.5 13 13 A I S < S- 0 0 69 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.678 89.0-150.1-127.1 75.3 2.8 24.8 0.2 14 14 A P 0 0 88 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.163 360.0 360.0 -48.6 126.9 4.0 21.8 2.3 15 15 A G 0 0 119 -5,-0.2 -2,-0.1 0, 0.0 -4,-0.0 -0.481 360.0 360.0 66.8 360.0 6.8 22.7 4.6 16 ! 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 17 22 A F 0 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 5.7 34.7 8.6 18 23 A N - 0 0 96 1,-0.1 94,-0.0 7,-0.0 6,-0.0 -0.905 360.0 -80.9-132.5 160.0 7.0 38.3 8.0 19 24 A N - 0 0 93 -2,-0.3 93,-2.4 92,-0.1 2,-0.3 -0.189 47.7-169.2 -59.4 155.1 5.7 41.1 6.0 20 25 A Y B > -AB 24 111A 7 4,-2.6 4,-1.8 91,-0.3 3,-0.5 -0.986 41.6 -26.1-151.5 137.2 6.4 41.1 2.3 21 26 A G T 4 S- 0 0 4 89,-2.3 92,-0.2 -2,-0.3 94,-0.2 -0.195 99.9 -53.2 60.6-150.5 6.1 43.5 -0.6 22 27 A b T 4 S+ 0 0 6 96,-0.1 7,-1.2 9,-0.1 -1,-0.2 0.539 134.9 30.2-101.1 -11.6 3.5 46.3 -0.4 23 28 A Y T 4 S+ 0 0 33 -3,-0.5 2,-1.4 5,-0.2 -2,-0.2 0.551 87.5 94.2-125.9 -14.1 0.4 44.1 0.3 24 29 A c B < S+A 20 0A 23 -4,-1.8 -4,-2.6 2,-0.1 2,-0.3 -0.693 87.2 38.6 -85.5 94.6 1.5 41.0 2.3 25 30 A G S S- 0 0 33 -2,-1.4 2,-0.4 2,-0.3 -3,-0.0 -0.938 114.4 -28.7 156.3-168.1 0.9 42.3 5.8 26 31 A L S S- 0 0 167 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.613 114.6 -25.5 -76.8 131.1 -1.8 44.5 7.4 27 32 A G S S- 0 0 48 -2,-0.4 -2,-0.3 -4,-0.1 2,-0.2 -0.375 76.1-146.2 68.3-144.7 -3.2 46.9 4.9 28 33 A G - 0 0 42 -4,-0.1 2,-0.3 -2,-0.1 -5,-0.2 -0.779 9.2-152.7 154.2 162.5 -1.1 47.8 2.0 29 34 A S + 0 0 48 -7,-1.2 -2,-0.0 -2,-0.2 2,-0.0 -0.987 50.5 4.6-157.4 162.2 -0.4 50.8 -0.3 30 35 A G S S- 0 0 40 -2,-0.3 89,-0.1 -7,-0.0 88,-0.0 -0.302 102.9 -24.4 63.4-142.6 0.8 51.8 -3.7 31 36 A T - 0 0 105 87,-0.2 -2,-0.1 1,-0.1 -9,-0.1 -0.850 66.2-103.1-112.6 143.0 1.5 49.0 -6.3 32 37 A P - 0 0 17 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.277 24.8-148.1 -57.7 143.1 2.4 45.3 -5.7 33 38 A V - 0 0 52 77,-0.1 2,-0.2 1,-0.1 -12,-0.1 0.797 68.1 -7.4 -87.1 -31.6 6.1 44.7 -6.3 34 39 A D S > S- 0 0 21 1,-0.1 4,-0.9 76,-0.0 5,-0.1 -0.786 84.9 -75.9-147.5-168.4 5.9 41.1 -7.6 35 40 A E H > S+ 0 0 103 -2,-0.2 4,-1.8 2,-0.2 3,-0.4 0.922 126.7 47.6 -65.1 -47.0 3.6 38.1 -8.3 36 41 A L H > S+ 0 0 22 69,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.904 112.0 51.4 -60.8 -40.6 3.5 37.0 -4.6 37 42 A D H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.735 107.9 52.9 -68.9 -21.3 2.8 40.6 -3.6 38 43 A R H X S+ 0 0 162 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.798 102.8 58.0 -81.0 -30.3 0.0 40.6 -6.3 39 44 A d H X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.920 109.8 44.6 -63.1 -42.2 -1.4 37.5 -4.6 40 45 A c H X S+ 0 0 13 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.897 110.7 52.0 -70.2 -41.4 -1.7 39.4 -1.4 41 46 A E H X S+ 0 0 52 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.940 110.2 49.7 -59.6 -46.8 -3.2 42.6 -3.0 42 47 A T H X S+ 0 0 85 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.868 111.7 48.6 -58.6 -39.3 -5.8 40.4 -4.6 43 48 A H H X S+ 0 0 8 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.929 109.9 52.0 -66.2 -45.8 -6.5 38.8 -1.3 44 49 A D H X S+ 0 0 37 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.937 112.5 45.8 -54.2 -48.9 -6.7 42.2 0.3 45 50 A N H X S+ 0 0 41 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.804 108.5 56.3 -67.0 -29.1 -9.2 43.2 -2.4 46 51 A e H X S+ 0 0 26 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.860 108.8 46.5 -70.6 -35.6 -11.2 40.0 -2.0 47 52 A Y H X S+ 0 0 14 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.902 108.6 56.5 -70.4 -38.8 -11.7 40.8 1.7 48 53 A R H X S+ 0 0 132 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.889 108.3 47.4 -58.8 -40.0 -12.6 44.3 0.7 49 54 A D H X S+ 0 0 72 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.837 106.1 58.3 -70.8 -33.7 -15.4 42.8 -1.5 50 55 A A H >< S+ 0 0 0 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.902 105.5 49.7 -62.7 -41.0 -16.5 40.5 1.3 51 56 A K H 3< S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 105.9 57.3 -65.5 -35.4 -17.2 43.5 3.5 52 57 A N H 3< S+ 0 0 115 -4,-1.3 2,-0.4 -5,-0.2 -1,-0.2 0.672 76.7 113.3 -70.6 -15.9 -19.1 45.1 0.7 53 58 A L X< - 0 0 45 -3,-0.8 3,-1.6 -4,-0.8 -3,-0.0 -0.428 63.1-150.1 -58.9 113.6 -21.5 42.1 0.6 54 59 A D T 3 S+ 0 0 166 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.0 0.744 95.3 52.3 -60.6 -22.8 -24.7 43.7 1.8 55 60 A S T 3 S+ 0 0 98 30,-0.0 2,-0.4 31,-0.0 -1,-0.3 0.538 101.9 72.4 -90.6 -7.6 -25.7 40.3 3.4 56 61 A f < + 0 0 11 -3,-1.6 2,-0.3 -6,-0.2 -1,-0.0 -0.907 46.8 168.3-115.7 138.0 -22.5 39.9 5.3 57 62 A K - 0 0 165 -2,-0.4 2,-0.2 5,-0.0 -6,-0.1 -0.905 20.7-156.6-144.8 108.5 -21.3 41.8 8.4 58 63 A F > - 0 0 15 -2,-0.3 3,-2.2 1,-0.1 2,-0.1 -0.483 31.6 -85.4 -90.7 160.8 -18.3 40.4 10.3 59 64 A L G > S- 0 0 128 1,-0.3 3,-1.8 3,-0.2 6,-0.2 -0.410 117.5 -1.0 -61.6 131.1 -17.2 40.8 13.9 60 65 A V G 3 S- 0 0 122 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.780 121.7 -82.8 56.3 26.8 -15.2 44.0 14.2 61 66 A D G < S+ 0 0 76 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.841 99.9 128.7 44.2 40.9 -15.8 44.3 10.5 62 67 A N X - 0 0 57 -3,-1.8 3,-1.8 1,-0.1 4,-0.4 -0.965 51.8-158.3-128.7 115.3 -12.9 42.0 9.9 63 68 A P G > S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.764 89.2 74.4 -59.9 -26.8 -13.3 38.9 7.6 64 69 A Y G 3 S+ 0 0 55 1,-0.3 -62,-2.5 -63,-0.1 -61,-0.3 0.644 88.8 59.6 -62.1 -16.1 -10.3 37.3 9.3 65 70 A T G < S+ 0 0 58 -3,-1.8 2,-0.5 -6,-0.2 -1,-0.3 0.699 83.1 99.1 -83.9 -21.3 -12.5 36.7 12.4 66 71 A E < - 0 0 42 -3,-1.5 2,-0.4 -4,-0.4 -8,-0.0 -0.559 62.6-156.2 -73.8 115.2 -14.8 34.5 10.3 67 72 A S + 0 0 52 -2,-0.5 2,-0.2 -66,-0.1 20,-0.1 -0.757 16.7 176.2 -93.4 137.4 -14.1 30.8 10.8 68 73 A Y - 0 0 11 -2,-0.4 2,-0.5 -67,-0.1 20,-0.1 -0.677 31.9-101.1-127.5-178.4 -15.2 28.5 8.0 69 74 A S + 0 0 53 -2,-0.2 11,-2.8 11,-0.2 2,-0.3 -0.945 45.7 158.1-113.8 127.9 -14.8 24.7 7.4 70 75 A Y E -C 79 0B 54 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.989 22.3-150.5-146.7 153.9 -12.2 23.5 4.9 71 76 A S E -C 78 0B 69 7,-2.5 7,-2.2 -2,-0.3 2,-0.4 -0.895 3.8-150.9-126.6 156.6 -10.3 20.2 4.2 72 77 A a E +C 77 0B 61 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.971 22.0 157.9-133.2 120.6 -6.8 19.4 2.8 73 78 A S S S- 0 0 80 3,-2.0 2,-1.3 -2,-0.4 -1,-0.1 0.637 76.8 -5.5-100.9-105.1 -5.9 16.2 0.9 74 79 A N S S- 0 0 139 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.677 124.8 -59.8 -96.8 78.2 -2.8 16.2 -1.4 75 80 A T S S+ 0 0 78 -2,-1.3 2,-0.5 1,-0.2 -1,-0.1 0.583 111.1 131.9 57.4 7.4 -2.0 19.9 -1.1 76 81 A E - 0 0 86 2,-0.0 -3,-2.0 0, 0.0 2,-0.4 -0.790 48.0-150.8 -92.6 128.2 -5.5 20.2 -2.5 77 82 A I E -C 72 0B 2 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.816 12.9-174.6-101.7 138.6 -7.8 22.6 -0.7 78 83 A T E -C 71 0B 67 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.4 -0.962 16.4-145.5-137.7 119.5 -11.5 22.2 -0.5 79 84 A g E -C 70 0B 25 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.675 33.7-110.9 -81.2 132.7 -13.9 24.7 1.1 80 85 A N > - 0 0 43 -11,-2.8 3,-1.8 -2,-0.4 -11,-0.2 -0.436 13.8-141.8 -66.5 132.1 -16.9 22.9 2.7 81 86 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -2,-0.2 7,-0.1 0.650 99.8 69.2 -68.1 -13.9 -20.1 23.5 0.8 82 87 A K T 3 S+ 0 0 174 -13,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.520 72.9 111.2 -82.3 -5.4 -21.8 23.7 4.2 83 88 A N S < S- 0 0 16 -3,-1.8 -15,-0.1 -14,-0.2 2,-0.0 -0.420 79.8-111.0 -63.6 142.3 -20.0 27.0 4.9 84 89 A N > - 0 0 71 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.358 36.1 -96.0 -72.7 163.9 -22.6 29.8 4.9 85 90 A A H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.838 126.5 47.7 -47.8 -43.8 -22.4 32.2 1.9 86 91 A f H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 115.4 45.0 -66.5 -43.3 -20.3 34.7 3.9 87 92 A E H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.839 111.1 54.1 -68.1 -34.4 -18.0 32.0 5.1 88 93 A A H X S+ 0 0 28 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.894 107.5 50.8 -67.0 -39.7 -17.8 30.5 1.6 89 94 A F H X S+ 0 0 67 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.924 113.9 43.4 -64.9 -44.0 -16.7 33.8 0.2 90 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.924 112.3 53.2 -67.6 -43.1 -14.0 34.2 2.8 91 96 A g H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.915 109.5 48.8 -58.3 -43.8 -12.9 30.6 2.4 92 97 A N H X S+ 0 0 71 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.832 107.9 53.9 -66.9 -30.5 -12.5 31.0 -1.4 93 98 A e H X S+ 0 0 3 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.931 113.7 43.1 -66.0 -44.9 -10.5 34.2 -0.9 94 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 114.2 51.4 -65.7 -43.2 -8.2 32.3 1.3 95 100 A R H X S+ 0 0 56 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.968 109.9 46.4 -58.7 -58.8 -8.1 29.3 -1.0 96 101 A N H X S+ 0 0 92 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.835 114.1 50.8 -55.0 -34.8 -7.3 31.3 -4.2 97 102 A A H X S+ 0 0 5 -4,-1.5 4,-3.0 -5,-0.2 -1,-0.2 0.900 107.1 51.3 -71.7 -41.6 -4.6 33.1 -2.3 98 103 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.895 116.0 42.8 -61.7 -39.3 -2.9 29.9 -0.9 99 104 A I H X S+ 0 0 54 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.871 112.6 52.9 -72.4 -39.1 -2.9 28.6 -4.5 100 105 A d H < S+ 0 0 39 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.912 110.8 48.7 -63.0 -40.6 -1.7 31.9 -5.8 101 106 A F H >< S+ 0 0 25 -4,-3.0 3,-2.2 1,-0.2 -2,-0.2 0.953 106.7 55.4 -63.0 -50.8 1.1 31.8 -3.3 102 107 A S H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 110.7 43.9 -51.6 -42.1 2.2 28.3 -4.1 103 108 A K T 3< S+ 0 0 154 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.184 102.6 92.1 -91.4 18.5 2.7 29.0 -7.8 104 109 A A S < S- 0 0 19 -3,-2.2 2,-0.2 -5,-0.1 -3,-0.0 -0.856 75.9-115.4-116.5 150.1 4.5 32.3 -7.1 105 110 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 -69,-0.5 -0.558 19.5-136.3 -81.9 143.4 8.2 33.2 -6.6 106 111 A Y - 0 0 128 -2,-0.2 2,-1.0 -70,-0.1 3,-0.1 -0.872 14.9-163.8-103.8 107.6 9.6 34.4 -3.3 107 112 A N > - 0 0 56 -2,-0.7 3,-2.9 1,-0.2 4,-0.3 -0.785 7.6-157.4 -95.1 100.1 12.0 37.3 -3.7 108 113 A K G > S+ 0 0 176 -2,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.774 88.7 69.6 -43.0 -35.4 14.0 37.7 -0.5 109 114 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.514 97.6 53.2 -67.4 -1.3 14.7 41.3 -1.4 110 115 A H G X S+ 0 0 31 -3,-2.9 -89,-2.3 3,-0.1 3,-1.1 0.467 77.8 113.2-109.8 -7.1 11.0 42.1 -0.8 111 116 A K B < S+B 20 0A 90 -3,-1.6 -91,-0.3 -4,-0.3 -92,-0.1 -0.523 94.5 0.6 -69.8 129.0 10.7 40.6 2.7 112 117 A N T 3 S- 0 0 88 -93,-2.4 -1,-0.3 -2,-0.3 -92,-0.2 0.925 94.8-168.1 57.8 46.3 10.1 43.4 5.2 113 118 A L < - 0 0 31 -3,-1.1 2,-2.0 -92,-0.2 3,-0.1 -0.215 32.9-105.5 -63.6 154.4 10.1 46.0 2.4 114 119 A D >> + 0 0 70 1,-0.2 3,-2.8 2,-0.1 4,-2.3 -0.555 42.4 179.5 -84.2 75.5 10.3 49.7 3.3 115 120 A T H 3> S+ 0 0 70 -2,-2.0 4,-0.7 1,-0.3 -1,-0.2 0.658 75.0 65.8 -51.5 -20.7 6.7 50.3 2.4 116 121 A K H 34 S+ 0 0 182 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.758 116.8 25.1 -75.4 -23.6 7.1 53.9 3.4 117 122 A K H <4 S+ 0 0 145 -3,-2.8 -2,-0.2 1,-0.0 -1,-0.1 0.838 130.5 33.1-105.5 -48.0 9.5 54.4 0.5 118 123 A Y H < 0 0 154 -4,-2.3 -87,-0.2 1,-0.2 -3,-0.2 0.301 360.0 360.0 -98.2 9.4 8.8 51.8 -2.2 119 124 A b < 0 0 55 -4,-0.7 -1,-0.2 -5,-0.4 -91,-0.0 -0.508 360.0 360.0-122.7 360.0 5.0 51.5 -1.8