==== 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 2B01 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2, MAJOR ISOENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.H.PAN,B.J.BAHNSON,M.K.JAIN . 124 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 8 6.5 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 . 7 5.6 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 . 43 34.7 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 2 0 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,-2.0 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 158.2 35.0 7.5 21.1 2 2 A L H 3> + 0 0 68 67,-2.2 4,-1.8 1,-0.3 68,-0.1 0.861 360.0 51.4 -48.7 -46.1 35.8 11.2 21.3 3 3 A W H 3> S+ 0 0 148 66,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.781 110.3 50.2 -66.6 -25.1 39.1 10.7 23.1 4 4 A Q H <> S+ 0 0 15 -3,-1.1 4,-3.0 2,-0.2 -1,-0.2 0.838 104.4 57.2 -79.4 -35.2 40.2 8.2 20.5 5 5 A F H X S+ 0 0 13 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.925 103.9 54.2 -60.5 -43.8 39.3 10.5 17.6 6 6 A R H X S+ 0 0 104 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.873 112.6 42.5 -59.5 -38.1 41.7 13.1 19.1 7 7 A S H X S+ 0 0 48 -4,-1.0 4,-1.1 2,-0.2 -2,-0.2 0.902 110.3 55.6 -74.0 -43.1 44.6 10.5 19.1 8 8 A M H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 3,-0.3 0.875 107.4 51.7 -55.7 -39.1 43.7 9.2 15.7 9 9 A I H X S+ 0 0 19 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.897 106.6 51.2 -66.2 -41.9 44.0 12.8 14.4 10 10 A K H < S+ 0 0 48 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.676 108.3 56.5 -69.8 -14.6 47.4 13.2 16.0 11 11 A a H < S+ 0 0 13 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.913 109.5 41.4 -79.7 -48.0 48.3 10.0 14.2 12 12 A A H < S+ 0 0 12 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.768 126.0 39.6 -70.0 -25.7 47.4 11.3 10.7 13 13 A I < - 0 0 67 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.736 69.0-171.3-126.7 82.0 49.0 14.6 11.6 14 14 A P + 0 0 95 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.830 36.3 165.0 -38.6 -40.0 52.2 13.9 13.6 15 15 A G - 0 0 56 1,-0.2 -5,-0.0 -3,-0.1 -2,-0.0 0.267 52.2 -97.5 46.7-174.2 52.3 17.6 14.2 16 16 A S S S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.093 102.1 67.6-125.3 17.7 54.3 19.5 16.8 17 17 A H > - 0 0 123 -3,-0.2 3,-0.6 1,-0.1 -1,-0.2 -0.856 55.5-175.2-145.3 104.8 51.6 19.8 19.4 18 18 A P T 3 S+ 0 0 98 0, 0.0 2,-2.4 0, 0.0 3,-0.2 0.899 86.2 7.2 -60.9-103.5 50.2 16.8 21.4 19 19 A L T 3 S+ 0 0 135 1,-0.2 -13,-0.0 2,-0.1 0, 0.0 -0.382 81.7 149.5 -80.1 61.0 47.4 17.8 23.6 20 20 A M < - 0 0 101 -2,-2.4 -1,-0.2 -3,-0.6 -4,-0.0 0.554 60.4-118.2 -70.7 -7.7 47.5 21.3 22.1 21 21 A D - 0 0 115 -3,-0.2 2,-0.3 -4,-0.1 -2,-0.1 0.831 22.6-118.6 67.1 110.5 43.7 21.5 22.8 22 22 A F - 0 0 98 3,-0.0 2,-0.3 1,-0.0 3,-0.1 -0.585 26.1-156.7 -80.5 138.7 41.6 21.8 19.7 23 23 A N - 0 0 87 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.719 34.3 -81.1-108.8 163.0 39.4 24.9 19.4 24 24 A N - 0 0 90 -2,-0.3 93,-2.1 92,-0.1 2,-0.3 -0.216 47.9-165.6 -60.3 154.9 36.3 25.3 17.3 25 25 A Y B > -AB 29 116A 8 4,-2.2 4,-1.5 91,-0.3 3,-0.4 -0.984 40.9 -34.1-148.9 133.4 36.8 26.0 13.6 26 26 A G T 4 S- 0 0 4 89,-2.8 92,-0.2 -2,-0.3 94,-0.1 -0.113 99.8 -45.1 58.5-150.1 34.4 27.2 10.9 27 27 A b T 4 S+ 0 0 6 9,-0.1 7,-1.1 96,-0.1 -1,-0.2 0.641 134.6 25.2 -93.3 -17.6 30.8 26.2 10.8 28 28 A Y T 4 S+ 0 0 31 -3,-0.4 2,-1.2 5,-0.2 -2,-0.2 0.623 87.7 97.5-123.2 -20.3 31.0 22.5 11.6 29 29 A c B < S+A 25 0A 21 -4,-1.5 -4,-2.2 2,-0.1 2,-0.2 -0.626 84.3 39.0 -76.5 100.4 34.2 21.7 13.5 30 30 A G S S- 0 0 32 -2,-1.2 2,-0.2 -6,-0.2 -7,-0.0 -0.803 113.5 -30.4 144.9 175.6 32.8 21.7 17.0 31 31 A L S S- 0 0 171 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 -0.409 115.8 -19.4 -60.6 123.3 29.6 20.5 18.8 32 32 A G S S- 0 0 46 -2,-0.2 2,-0.2 -4,-0.1 -2,-0.2 -0.350 73.8-143.3 78.0-157.6 26.9 20.7 16.2 33 33 A G - 0 0 44 -2,-0.1 2,-0.3 -4,-0.1 -5,-0.2 -0.858 10.4-160.3 164.7 162.5 27.0 22.8 13.1 34 34 A S + 0 0 50 -7,-1.1 -2,-0.0 -2,-0.2 0, 0.0 -0.990 50.3 2.5-160.2 159.6 24.8 25.0 10.8 35 35 A G S S- 0 0 40 -2,-0.3 89,-0.1 89,-0.1 85,-0.0 -0.252 102.4 -26.1 62.8-146.5 24.7 26.4 7.4 36 36 A T - 0 0 106 87,-0.2 -9,-0.1 1,-0.1 -2,-0.1 -0.845 66.4-103.7-109.8 140.2 27.4 25.7 4.8 37 37 A P - 0 0 16 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.271 25.5-145.5 -56.4 144.3 31.0 24.7 5.5 38 38 A V - 0 0 52 1,-0.1 2,-0.3 77,-0.1 -12,-0.1 0.715 66.1 -12.6 -88.5 -22.6 33.4 27.6 4.9 39 39 A D S > S- 0 0 20 1,-0.1 4,-2.6 76,-0.0 5,-0.2 -0.898 85.0 -66.2-159.0-170.8 36.4 25.7 3.5 40 40 A E H > S+ 0 0 118 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.931 127.2 43.4 -53.6 -55.9 38.2 22.4 3.0 41 41 A L H > S+ 0 0 19 69,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.920 114.0 51.6 -59.3 -45.0 38.9 21.7 6.7 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 106.6 54.4 -60.9 -38.1 35.3 22.7 7.6 43 43 A R H X S+ 0 0 157 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.902 102.5 57.4 -62.8 -39.4 34.0 20.4 4.9 44 44 A d H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.925 109.5 45.8 -55.2 -44.3 35.9 17.6 6.5 45 45 A c H X S+ 0 0 11 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.859 110.7 51.5 -69.4 -35.6 34.0 18.3 9.8 46 46 A E H X S+ 0 0 52 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.923 109.4 50.2 -66.8 -43.9 30.6 18.6 8.1 47 47 A T H X S+ 0 0 86 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.920 111.3 50.2 -58.3 -43.2 31.1 15.2 6.4 48 48 A H H X S+ 0 0 7 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.930 109.9 49.3 -61.4 -47.4 32.1 13.8 9.8 49 49 A D H X S+ 0 0 39 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.923 111.8 49.2 -58.3 -44.3 28.9 15.3 11.4 50 50 A N H X S+ 0 0 44 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.841 108.4 53.4 -65.2 -32.4 26.8 13.8 8.6 51 51 A e H X S+ 0 0 25 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.896 110.9 46.2 -68.9 -39.7 28.5 10.4 9.1 52 52 A Y H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.819 108.9 56.4 -71.1 -29.4 27.6 10.5 12.8 53 53 A R H X S+ 0 0 136 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.932 107.8 47.5 -66.5 -43.2 24.1 11.6 11.7 54 54 A D H >< S+ 0 0 73 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.916 106.8 58.3 -61.8 -42.7 23.9 8.4 9.6 55 55 A A H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.912 101.6 54.0 -52.8 -47.1 25.2 6.4 12.6 56 56 A K H 3< S+ 0 0 114 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.701 106.5 54.8 -62.3 -19.4 22.3 7.6 14.7 57 57 A N T << S+ 0 0 123 -3,-1.4 2,-0.3 -4,-0.7 -1,-0.3 0.369 75.3 122.1 -96.5 3.5 20.0 6.3 12.0 58 58 A L X - 0 0 41 -3,-1.9 3,-0.6 -4,-0.3 -3,-0.0 -0.534 56.2-149.4 -68.1 124.8 21.4 2.8 12.0 59 59 A D T 3 S+ 0 0 163 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.773 97.6 45.9 -66.5 -24.7 18.4 0.5 12.7 60 60 A S T 3 S+ 0 0 92 1,-0.0 2,-0.4 -3,-0.0 -1,-0.2 0.566 105.7 70.0 -94.4 -11.2 20.8 -2.0 14.4 61 61 A f < + 0 0 10 -3,-0.6 2,-0.3 -6,-0.2 -3,-0.1 -0.916 44.5 166.6-117.3 138.7 22.8 0.6 16.4 62 62 A K - 0 0 156 -2,-0.4 2,-0.2 -5,-0.1 3,-0.1 -0.927 23.2-154.8-144.8 112.1 21.7 2.6 19.5 63 63 A F > - 0 0 14 -2,-0.3 3,-2.8 1,-0.1 6,-0.1 -0.521 34.6 -76.1 -94.1 160.7 24.5 4.3 21.4 64 64 A L G > S- 0 0 131 1,-0.3 3,-2.9 2,-0.2 6,-0.3 -0.250 119.9 -7.8 -51.1 133.9 24.7 5.5 25.0 65 65 A V G 3 S- 0 0 120 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.783 120.7 -79.4 39.9 35.5 22.6 8.7 25.3 66 66 A D G < S+ 0 0 65 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.755 98.1 133.2 48.6 31.3 22.4 8.5 21.5 67 67 A N X - 0 0 61 -3,-2.9 3,-2.4 1,-0.1 4,-0.4 -0.912 46.1-161.5-116.2 108.2 25.8 9.9 21.2 68 68 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.777 88.8 72.4 -54.4 -26.6 28.2 8.1 18.7 69 69 A Y G 3 S+ 0 0 53 1,-0.3 -67,-2.2 -68,-0.1 -66,-0.2 0.679 88.6 61.3 -64.2 -17.2 31.1 9.8 20.5 70 70 A T G < S+ 0 0 52 -3,-2.4 2,-0.7 -6,-0.3 -1,-0.3 0.699 80.9 101.1 -81.2 -20.0 30.5 7.5 23.5 71 71 A E < - 0 0 39 -3,-1.4 2,-0.3 -4,-0.4 -8,-0.0 -0.548 62.2-154.7 -74.7 107.3 31.2 4.4 21.4 72 72 A S + 0 0 56 -2,-0.7 2,-0.2 -71,-0.1 24,-0.1 -0.583 18.7 173.1 -82.4 141.4 34.8 3.1 21.9 73 73 A Y - 0 0 13 -2,-0.3 2,-0.4 -72,-0.1 20,-0.0 -0.681 30.1-104.5-132.9-174.1 36.5 1.1 19.2 74 74 A S + 0 0 54 -2,-0.2 11,-2.9 11,-0.2 2,-0.3 -0.981 42.4 152.3-124.6 130.4 39.9 -0.4 18.4 75 75 A Y E -C 84 0B 52 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.966 26.2-141.9-148.9 162.3 42.3 1.0 15.9 76 76 A S E -C 83 0B 69 7,-2.3 7,-2.2 -2,-0.3 2,-0.4 -0.910 7.5-148.6-129.2 156.5 46.1 1.1 15.3 77 77 A a E +C 82 0B 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.985 21.5 158.2-129.8 135.7 48.5 3.7 14.0 78 78 A S S S- 0 0 69 3,-2.0 2,-2.4 -2,-0.4 -1,-0.0 0.102 74.2 -12.2-119.2-127.5 51.8 3.3 12.1 79 79 A N S S- 0 0 144 1,-0.2 3,-0.1 -2,-0.1 -68,-0.0 -0.550 127.1 -55.9 -80.1 75.7 53.6 5.9 9.9 80 80 A T S S+ 0 0 71 -2,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.461 110.2 133.1 64.5 1.6 50.5 8.1 10.0 81 81 A E - 0 0 90 2,-0.0 -3,-2.0 -70,-0.0 2,-0.4 -0.698 44.7-152.7 -86.2 132.4 48.5 5.2 8.6 82 82 A I E -C 77 0B 3 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.896 12.8-176.9-109.2 132.0 45.3 4.4 10.4 83 83 A T E -C 76 0B 75 -7,-2.2 -7,-2.3 -2,-0.4 2,-0.4 -0.966 17.7-144.3-132.9 118.9 43.7 1.0 10.6 84 84 A g E -C 75 0B 26 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.1 -0.640 34.4-108.2 -79.0 132.2 40.3 0.2 12.2 85 85 A N > - 0 0 64 -11,-2.9 3,-1.9 -2,-0.4 -11,-0.2 -0.386 15.1-141.2 -63.6 130.6 40.4 -3.2 13.9 86 86 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.689 99.8 67.7 -65.7 -15.9 38.3 -5.8 12.0 87 87 A K T 3 S+ 0 0 184 -13,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.496 72.2 112.8 -82.5 -4.4 37.1 -7.1 15.4 88 88 A N S < S- 0 0 16 -3,-1.9 -15,-0.1 -14,-0.2 -4,-0.0 -0.435 77.5-113.2 -62.9 141.6 35.2 -3.9 16.1 89 89 A N > - 0 0 73 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.325 36.2 -92.7 -72.8 167.7 31.5 -4.7 16.1 90 90 A A H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.857 126.8 46.6 -47.6 -47.1 29.4 -3.3 13.2 91 91 A f H > S+ 0 0 21 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 115.2 46.3 -65.0 -41.6 28.4 -0.1 15.2 92 92 A E H > S+ 0 0 42 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.888 110.9 53.2 -67.3 -40.0 31.9 0.5 16.3 93 93 A A H X S+ 0 0 29 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.887 106.5 52.1 -63.2 -40.8 33.3 -0.1 12.8 94 94 A F H X S+ 0 0 65 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.934 114.3 43.4 -62.5 -44.2 30.9 2.5 11.3 95 95 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.925 111.8 52.8 -67.2 -44.7 32.1 5.0 13.9 96 96 A g H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.911 110.0 49.6 -57.9 -42.1 35.8 4.1 13.5 97 97 A N H X S+ 0 0 74 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.888 107.6 52.7 -64.6 -40.3 35.5 4.6 9.8 98 98 A e H X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.954 113.7 45.0 -58.8 -48.3 33.8 8.0 10.2 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.892 112.4 50.5 -62.4 -43.2 36.7 9.0 12.4 100 100 A R H X S+ 0 0 63 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.929 109.2 50.4 -63.0 -46.4 39.4 7.6 10.1 101 101 A N H X S+ 0 0 89 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.883 113.1 48.0 -58.6 -38.7 37.9 9.4 7.0 102 102 A A H X S+ 0 0 3 -4,-1.8 4,-3.4 -5,-0.2 5,-0.2 0.917 108.1 52.6 -69.3 -45.1 37.9 12.6 8.9 103 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.927 114.0 43.7 -57.6 -45.6 41.5 12.3 10.3 104 104 A I H < S+ 0 0 56 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.942 113.6 51.1 -64.7 -46.6 42.7 11.7 6.7 105 105 A d H >X S+ 0 0 41 -4,-2.4 3,-1.5 -5,-0.2 4,-0.9 0.925 110.0 50.1 -56.0 -47.1 40.6 14.5 5.4 106 106 A F H >< S+ 0 0 26 -4,-3.4 3,-1.0 1,-0.3 -1,-0.2 0.902 103.3 60.0 -58.0 -44.0 41.9 16.9 8.1 107 107 A S T 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.547 109.0 44.3 -64.6 -7.3 45.5 16.0 7.2 108 108 A K T <4 S+ 0 0 162 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.548 95.4 91.5-111.5 -13.7 45.1 17.2 3.7 109 109 A A S << S- 0 0 17 -3,-1.0 -70,-0.0 -4,-0.9 -4,-0.0 -0.655 75.3-118.7 -92.1 140.1 43.2 20.5 4.3 110 110 A P - 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