==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-03 1PWO . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROPECHIS IKAHEKA; . AUTHOR S.M.LOK,K.SWAMINATHAN . 496 4 28 28 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 65.9 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 . 44 8.9 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 35.5 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 2 2 0 0 0 0 0 4 0 0 0 0 2 0 4 2 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 . 5 5 1 3 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 . 6 4 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 N >> 0 0 27 0, 0.0 4,-1.7 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 170.3 19.9 7.6 0.0 2 2 A L H 3> + 0 0 66 67,-2.6 4,-2.1 1,-0.3 5,-0.1 0.753 360.0 60.8 -54.1 -29.8 22.9 7.5 2.3 3 3 A Y H 3> S+ 0 0 179 66,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.884 108.0 44.6 -66.0 -37.4 20.7 7.7 5.4 4 4 A Q H <> S+ 0 0 23 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.824 109.1 55.0 -75.4 -34.1 19.1 4.4 4.4 5 5 A F H X S+ 0 0 22 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.915 107.0 52.5 -64.4 -41.4 22.4 2.8 3.5 6 6 A R H X S+ 0 0 90 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.955 111.3 46.2 -56.0 -52.6 23.5 3.6 7.0 7 7 A K H X S+ 0 0 120 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.831 107.5 57.0 -60.7 -36.0 20.4 1.9 8.4 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 3,-0.4 0.941 108.0 46.7 -62.1 -46.0 20.9 -1.1 6.2 9 9 A I H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.890 109.5 55.4 -61.5 -37.8 24.4 -1.6 7.6 10 10 A K H < S+ 0 0 105 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.805 107.1 53.2 -62.6 -29.1 22.8 -1.1 11.0 11 11 A a H < S+ 0 0 16 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.912 116.8 32.1 -73.3 -46.2 20.4 -3.9 10.0 12 12 A T H < S+ 0 0 26 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.695 134.1 25.5 -88.4 -22.4 23.0 -6.6 9.0 13 13 A I >< + 0 0 3 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 -0.637 66.9 163.3-144.2 74.9 25.8 -5.7 11.5 14 14 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.758 65.9 74.5 -65.2 -32.3 24.1 -4.0 14.5 15 15 A G T 3 S+ 0 0 50 2,-0.0 2,-0.3 380,-0.0 -5,-0.1 0.367 94.9 66.8 -68.0 8.2 27.1 -4.4 16.8 16 16 A R S < S- 0 0 19 -3,-1.0 -3,-0.1 -7,-0.1 3,-0.1 -0.950 78.2-126.1-134.1 152.2 28.9 -1.6 14.8 17 17 A E > - 0 0 75 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 -0.848 25.0-147.5 -96.4 108.2 28.7 2.1 14.2 18 18 A P H > S+ 0 0 6 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.822 91.2 48.3 -39.1 -53.8 28.6 2.5 10.3 19 19 A L H > S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 5,-0.2 0.969 118.0 38.3 -57.5 -59.6 30.4 5.8 10.1 20 20 A L H 4 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.808 125.1 40.7 -62.8 -33.3 33.3 4.9 12.4 21 21 A A H < S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.906 124.0 26.3 -86.4 -43.9 33.5 1.4 11.1 22 22 A F H < S+ 0 0 10 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.1 0.089 106.9 65.9-114.3 27.5 33.0 1.6 7.3 23 23 A T S < S+ 0 0 55 -4,-0.8 8,-1.2 7,-0.1 -1,-0.1 0.539 105.4 33.8-123.4 -7.8 34.1 5.0 6.2 24 24 A D E S+A 30 0A 75 -4,-0.2 93,-2.6 6,-0.2 2,-0.3 -0.098 90.6 122.4-137.3 37.0 37.9 5.2 6.8 25 25 A Y E > -AB 29 116A 2 4,-0.7 4,-1.0 91,-0.2 3,-0.4 -0.757 68.4 -30.5-106.8 144.9 38.8 1.6 6.1 26 26 A G T 4 S- 0 0 7 89,-2.2 92,-0.3 -2,-0.3 91,-0.1 -0.068 99.8 -51.2 53.2-144.3 41.2 0.1 3.6 27 27 A b T 4 S+ 0 0 9 95,-0.1 -1,-0.2 90,-0.1 96,-0.0 0.508 135.6 24.2-104.8 -8.8 41.9 1.8 0.3 28 28 A Y T 4 S+ 0 0 21 -3,-0.4 2,-0.5 5,-0.1 -2,-0.2 0.658 82.3 114.8-127.3 -28.3 38.3 2.2 -0.8 29 29 A c E < S-A 25 0A 2 -4,-1.0 2,-1.7 1,-0.1 -4,-0.7 -0.312 100.8 -37.7 -58.6 107.7 36.0 2.2 2.2 30 30 A G E S+A 24 0A 50 -2,-0.5 -6,-0.2 15,-0.2 2,-0.1 -0.601 125.2 69.2 80.7 -83.7 34.4 5.6 2.4 31 31 A K S S- 0 0 168 -2,-1.7 -6,-0.0 -8,-1.2 -7,-0.0 -0.427 102.0 -46.4 -77.4 144.2 37.3 7.8 1.4 32 32 A G - 0 0 58 -2,-0.1 2,-0.2 -3,-0.0 -2,-0.0 0.450 59.1-116.8 28.2-169.3 38.7 8.0 -2.1 33 33 A G + 0 0 38 90,-0.1 -5,-0.1 -4,-0.0 13,-0.0 -0.688 49.0 105.9-140.6-168.5 39.6 5.0 -4.3 34 34 A S + 0 0 65 1,-0.3 2,-0.1 -2,-0.2 90,-0.1 0.165 52.4 40.9 103.3 145.6 42.8 3.5 -5.9 35 35 A G S S- 0 0 24 89,-0.3 -1,-0.3 88,-0.1 88,-0.2 -0.405 94.1 -46.8 87.2-166.7 45.0 0.5 -5.4 36 36 A T - 0 0 55 86,-0.4 88,-0.1 -2,-0.1 7,-0.0 -0.935 65.4-102.4-109.4 128.8 44.2 -3.0 -4.6 37 37 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.167 21.8-137.3 -47.8 135.5 41.8 -3.6 -1.7 38 38 A V S S- 0 0 12 1,-0.1 2,-0.3 77,-0.1 -12,-0.0 0.791 75.9 -22.8 -68.3 -26.7 43.6 -4.7 1.4 39 39 A D S > S- 0 0 35 1,-0.1 4,-2.9 76,-0.1 5,-0.2 -0.948 83.8 -65.2-165.4-175.0 40.9 -7.3 2.1 40 40 A E H > S+ 0 0 82 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.858 127.4 50.4 -53.7 -41.4 37.4 -8.7 1.5 41 41 A L H > S+ 0 0 1 69,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.962 110.6 48.4 -65.4 -47.8 35.9 -5.7 3.4 42 42 A D H 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.932 111.5 53.3 -55.8 -43.2 37.8 -3.2 1.3 43 43 A R H >X S+ 0 0 140 -4,-2.9 4,-1.8 1,-0.2 3,-0.8 0.830 102.0 54.6 -66.1 -35.9 36.7 -5.2 -1.7 44 44 A d H 3X S+ 0 0 3 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.953 108.3 52.7 -59.7 -43.9 33.0 -5.0 -0.9 45 45 A c H 3< S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.554 106.0 54.6 -64.6 -10.2 33.5 -1.2 -0.7 46 46 A Q H <> S+ 0 0 47 -3,-0.8 4,-1.3 -4,-0.4 -1,-0.2 0.862 108.8 44.3 -88.1 -41.4 35.0 -1.3 -4.1 47 47 A T H X S+ 0 0 74 -4,-1.8 4,-2.1 1,-0.3 2,-1.2 0.773 109.6 60.3 -73.1 -22.9 32.1 -3.0 -5.8 48 48 A H H < S+ 0 0 23 -4,-1.7 -1,-0.3 -5,-0.2 -4,-0.0 -0.771 106.6 45.3-100.0 82.9 29.9 -0.6 -3.8 49 49 A D H > S+ 0 0 58 -2,-1.2 4,-1.0 -3,-0.1 -2,-0.2 -0.149 111.4 50.8 173.8 -42.4 31.6 2.3 -5.6 50 50 A N H >X S+ 0 0 81 -4,-1.3 4,-2.5 2,-0.2 3,-0.6 0.944 108.0 53.7 -74.2 -53.1 31.4 0.8 -9.0 51 51 A e H 3X S+ 0 0 22 -4,-2.1 4,-2.7 1,-0.3 5,-0.2 0.857 105.8 52.9 -50.2 -41.9 27.7 0.1 -8.6 52 52 A Y H 3> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.890 108.4 51.2 -63.8 -37.7 27.1 3.7 -7.7 53 53 A D H X S+ 0 0 124 -4,-2.5 4,-2.3 1,-0.2 3,-0.8 0.953 107.3 53.3 -54.8 -52.7 26.6 2.3 -12.9 55 55 A A H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 105.3 54.6 -51.9 -38.7 23.5 3.8 -11.3 56 56 A E H 3< S+ 0 0 130 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.837 114.7 38.8 -67.2 -33.5 24.6 7.3 -12.4 57 57 A K H << S+ 0 0 178 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.691 85.1 117.8 -87.9 -22.4 25.0 6.2 -16.1 58 58 A L >< - 0 0 34 -4,-2.3 3,-2.8 -5,-0.2 -3,-0.0 -0.251 63.2-147.2 -48.5 106.1 21.9 4.0 -15.8 59 59 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 32,-0.1 0.859 95.8 72.5 -46.2 -35.0 19.7 5.8 -18.4 60 60 A E T 3 S+ 0 0 120 30,-0.1 2,-0.5 31,-0.0 31,-0.2 0.392 86.4 74.3 -65.1 4.7 16.9 4.7 -16.2 61 61 A f < + 0 0 16 -3,-2.8 2,-0.3 30,-0.1 5,-0.1 -0.982 64.4 159.9-120.7 121.7 18.0 7.4 -13.7 62 62 A K + 0 0 172 -2,-0.5 29,-0.0 2,-0.1 -2,-0.0 -0.999 29.4 8.2-148.7 146.2 17.3 11.0 -14.5 63 63 A G S > S- 0 0 58 -2,-0.3 3,-1.0 3,-0.1 4,-0.3 -0.097 92.8 -21.3 86.1 175.8 16.9 14.4 -12.9 64 64 A I T 3 S+ 0 0 164 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.278 126.7 18.5 -58.5 142.3 17.5 16.0 -9.6 65 65 A L T 3 S+ 0 0 114 1,-0.1 7,-0.3 6,-0.1 -1,-0.2 0.767 90.0 109.1 65.8 29.2 17.6 13.6 -6.6 66 66 A S < + 0 0 28 -3,-1.0 -2,-0.1 5,-0.1 5,-0.1 0.600 49.9 108.3-103.5 -18.8 18.2 10.5 -8.8 67 67 A G S > S- 0 0 21 -4,-0.3 4,-3.3 1,-0.1 3,-0.3 -0.212 81.1-115.3 -59.4 148.7 21.8 10.2 -7.5 68 68 A P T 4 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 0.826 111.8 52.1 -54.5 -40.5 22.6 7.3 -5.2 69 69 A Y T 4 S+ 0 0 146 -68,-0.2 -67,-2.6 1,-0.2 -66,-0.3 0.913 126.1 22.7 -66.8 -41.2 23.5 9.5 -2.2 70 70 A V T 4 S+ 0 0 75 -3,-0.3 2,-0.4 -69,-0.2 -1,-0.2 0.593 92.9 106.9-103.3 -13.9 20.3 11.4 -2.3 71 71 A N < - 0 0 4 -4,-3.3 2,-0.7 -5,-0.1 -5,-0.1 -0.542 61.0-145.2 -71.3 124.1 17.8 9.2 -4.1 72 72 A T + 0 0 73 -2,-0.4 2,-0.1 -7,-0.3 20,-0.1 -0.812 23.9 178.2 -94.6 114.1 15.4 7.8 -1.6 73 73 A Y - 0 0 9 -2,-0.7 2,-0.5 19,-0.1 20,-0.1 -0.335 30.5-102.3-100.7-174.4 14.3 4.2 -2.5 74 74 A S + 0 0 56 -2,-0.1 11,-2.4 2,-0.0 12,-0.8 -0.955 49.6 147.6-118.2 121.3 12.0 1.8 -0.7 75 75 A Y E -C 84 0B 56 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.849 30.3-137.8-142.0 177.2 13.3 -1.1 1.4 76 76 A D E -C 83 0B 57 7,-1.4 7,-1.6 -2,-0.3 2,-0.5 -0.999 1.2-159.0-144.6 140.7 12.6 -3.2 4.4 77 77 A a E +C 82 0B 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.976 24.2 162.3-121.2 114.7 14.7 -4.6 7.3 78 78 A T E > -C 81 0B 78 3,-2.2 3,-2.5 -2,-0.5 -2,-0.0 -0.990 68.1 -21.2-137.6 126.4 13.2 -7.6 9.1 79 79 A D T 3 S- 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.876 127.3 -49.1 41.1 51.3 15.0 -10.0 11.4 80 80 A G T 3 S+ 0 0 45 1,-0.2 2,-0.4 -69,-0.0 -1,-0.3 0.510 114.5 116.3 72.8 5.2 18.3 -9.1 9.9 81 81 A K E < -C 78 0B 162 -3,-2.5 -3,-2.2 2,-0.0 2,-0.4 -0.877 50.6-149.4-112.8 142.3 17.2 -9.5 6.3 82 82 A L E +C 77 0B 6 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.881 14.5 176.8-112.1 137.8 17.0 -6.8 3.6 83 83 A T E -C 76 0B 63 -7,-1.6 -7,-1.4 -2,-0.4 2,-0.5 -0.987 24.5-135.3-140.7 126.8 14.6 -6.7 0.7 84 84 A g E -C 75 0B 28 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.733 14.2-168.4 -84.5 121.9 14.3 -3.9 -1.9 85 85 A N + 0 0 79 -11,-2.4 -10,-0.2 -2,-0.5 2,-0.2 0.540 46.5 114.3 -87.2 -11.6 10.6 -2.9 -2.6 86 86 A D + 0 0 21 -12,-0.8 -2,-0.1 1,-0.2 -13,-0.0 -0.441 22.0 149.1 -68.7 134.2 11.0 -0.7 -5.7 87 87 A Q S S+ 0 0 139 -2,-0.2 -1,-0.2 6,-0.0 6,-0.0 0.593 71.7 39.7-122.7 -63.3 9.4 -2.2 -8.9 88 88 A K S S+ 0 0 150 1,-0.2 2,-1.3 2,-0.1 -2,-0.1 0.954 111.0 56.5 -58.7 -59.9 8.3 0.8 -11.1 89 89 A D > - 0 0 64 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 -0.663 64.7-179.7 -82.0 98.7 11.2 3.1 -10.5 90 90 A K T 4 S+ 0 0 127 -2,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.378 77.6 64.3 -79.8 5.5 14.1 0.9 -11.6 91 91 A f T > S+ 0 0 4 -31,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 106.2 40.0 -89.5 -49.8 16.5 3.7 -10.8 92 92 A K H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 114.1 56.0 -60.8 -46.5 15.7 3.6 -7.1 93 93 A L H X S+ 0 0 43 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.821 107.5 48.1 -57.1 -34.0 15.6 -0.2 -7.2 94 94 A F H > S+ 0 0 56 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.901 112.0 48.7 -74.7 -39.4 19.1 -0.3 -8.6 95 95 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.846 110.8 51.7 -65.3 -37.3 20.4 2.1 -5.9 96 96 A g H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.890 107.9 52.5 -67.1 -40.1 18.7 0.0 -3.2 97 97 A N H X S+ 0 0 64 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.870 104.8 53.5 -64.5 -41.1 20.4 -3.1 -4.5 98 98 A e H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.920 114.4 43.5 -57.8 -46.2 23.9 -1.6 -4.5 99 99 A D H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.4 0.939 113.6 49.8 -64.7 -50.5 23.3 -0.7 -0.8 100 100 A R H X S+ 0 0 75 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.945 111.8 48.8 -55.3 -49.7 21.7 -4.1 0.0 101 101 A T H X S+ 0 0 74 -4,-3.3 4,-1.1 2,-0.2 -1,-0.2 0.908 116.8 41.4 -57.7 -45.8 24.6 -6.0 -1.6 102 102 A A H >X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.2 3,-1.1 0.977 117.0 44.9 -66.9 -58.2 27.2 -4.0 0.3 103 103 A A H 3X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.3 -2,-0.2 0.892 115.8 49.4 -54.1 -38.9 25.6 -3.8 3.7 104 104 A M H 3X S+ 0 0 84 -4,-2.6 4,-1.0 -5,-0.4 -1,-0.3 0.761 114.5 44.8 -70.9 -24.9 24.8 -7.4 3.3 105 105 A d H << S+ 0 0 44 -4,-1.1 -2,-0.2 -3,-1.1 -1,-0.2 0.593 102.3 66.6 -88.5 -25.5 28.5 -8.1 2.3 106 106 A F H >< S+ 0 0 7 -4,-2.6 3,-0.8 1,-0.1 -2,-0.2 0.937 104.0 46.5 -66.8 -38.1 29.8 -5.9 5.1 107 107 A A H 3< S+ 0 0 15 -4,-1.2 2,-0.8 1,-0.2 381,-0.4 0.974 108.9 48.5 -66.4 -63.5 28.4 -8.4 7.6 108 108 A K T 3< S+ 0 0 177 -4,-1.0 -1,-0.2 380,-0.1 -2,-0.1 0.102 99.8 96.3 -69.8 28.6 29.6 -11.7 6.2 109 109 A A S < S- 0 0 5 -2,-0.8 379,-0.3 -3,-0.8 2,-0.2 -0.979 81.9-112.8-127.3 132.8 33.1 -10.1 5.9 110 110 A P - 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