==== 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 27-OCT-00 1G4I . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.A.STEINER,H.J.ROZEBOOM,A.DE VRIES,K.H.KALK,G.N.MURSHUDOV, . 123 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.2 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 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 13 0, 0.0 4,-1.8 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0-172.6 12.6 16.5 32.6 2 2 A L H > + 0 0 95 67,-0.6 4,-2.9 1,-0.2 5,-0.3 0.889 360.0 59.2 -69.4 -36.7 10.2 15.1 30.0 3 3 A W H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 109.5 42.4 -62.6 -43.0 8.0 18.1 29.9 4 4 A Q H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 114.0 51.4 -69.2 -41.8 10.8 20.5 28.9 5 5 A F H X S+ 0 0 19 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.928 109.8 49.7 -61.0 -46.0 12.2 18.0 26.4 6 6 A N H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.915 110.4 51.2 -58.4 -42.6 8.9 17.5 24.7 7 7 A G H X S+ 0 0 21 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.895 108.5 51.7 -62.5 -38.4 8.4 21.3 24.6 8 8 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.890 107.5 51.8 -62.6 -43.0 11.9 21.6 22.9 9 9 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 111.2 47.4 -61.7 -43.4 11.0 19.1 20.3 10 10 A K H < S+ 0 0 72 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.836 106.8 59.1 -65.2 -32.0 7.8 21.0 19.5 11 11 A a H < S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.931 116.9 31.7 -58.4 -47.1 9.8 24.2 19.4 12 12 A K H < S+ 0 0 57 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.761 132.5 32.6 -81.6 -27.8 12.0 22.7 16.6 13 13 A I >< + 0 0 28 -4,-2.4 3,-2.3 -5,-0.2 -1,-0.2 -0.752 67.9 178.4-132.1 78.7 9.3 20.6 14.9 14 14 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.658 77.8 59.9 -67.8 -14.5 6.0 22.4 15.4 15 15 A S T 3 S+ 0 0 113 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.458 91.2 96.4 -81.4 -8.2 4.0 19.8 13.5 16 16 A S < - 0 0 6 -3,-2.3 3,-0.1 -7,-0.2 -3,-0.1 -0.622 57.2-158.2 -94.6 150.2 5.0 17.0 15.9 17 17 A E >> - 0 0 110 -2,-0.3 4,-2.4 1,-0.1 3,-2.0 -0.923 23.5-169.2-109.7 92.8 3.4 15.4 18.9 18 18 A P H 3>>S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 5,-1.1 0.845 79.6 59.1 -61.2 -35.5 6.6 14.0 20.4 19 19 A L H 345S+ 0 0 102 1,-0.2 -13,-0.0 3,-0.2 -3,-0.0 0.613 120.5 31.5 -71.1 -8.2 5.1 11.8 23.0 20 20 A L H <45S+ 0 0 117 -3,-2.0 -1,-0.2 2,-0.0 -4,-0.0 0.648 125.7 38.9-108.1 -37.4 3.4 10.1 20.1 21 21 A D H <5S+ 0 0 45 -4,-2.4 -2,-0.1 1,-0.1 -5,-0.0 0.765 123.6 30.6 -83.3 -41.5 5.9 10.4 17.1 22 22 A F T <5S+ 0 0 18 -4,-1.9 3,-0.5 -5,-0.3 2,-0.2 0.681 93.6 94.6-102.6 -21.6 9.3 10.0 18.6 23 23 A N S -AB 29 116A 0 4,-1.8 4,-1.8 -3,-0.5 3,-0.4 -0.997 61.7 -29.4-132.8 131.1 11.1 4.8 17.4 26 26 A G T 4 S- 0 0 0 89,-3.1 92,-0.2 -2,-0.4 97,-0.1 -0.167 101.2 -52.3 61.8-159.4 14.0 2.7 16.3 27 27 A b T 4 S+ 0 0 5 9,-0.1 7,-0.7 95,-0.1 -1,-0.2 0.648 134.3 29.8 -86.6 -19.1 16.3 1.0 18.8 28 28 A Y T 4 S+ 0 0 23 -3,-0.4 2,-1.1 5,-0.2 -2,-0.2 0.607 84.8 98.1-119.1 -23.3 17.0 4.1 20.9 29 29 A c B < S+A 25 0A 8 -4,-1.8 -4,-1.8 -6,-0.1 -5,-1.0 -0.670 92.0 5.7 -82.1 104.7 14.1 6.6 20.9 30 30 A G S S+ 0 0 29 -2,-1.1 -7,-0.1 -7,-0.2 -3,-0.0 -0.777 116.2 4.5 121.3-165.5 12.3 5.8 24.1 31 31 A L S S- 0 0 174 -2,-0.3 -7,-0.0 2,-0.0 -2,-0.0 -0.192 117.6 -12.8 -56.5 142.5 13.0 3.5 27.1 32 32 A G - 0 0 57 1,-0.1 -2,-0.2 17,-0.0 2,-0.1 -0.106 67.8-154.2 56.7-150.9 16.3 1.7 26.9 33 33 A G + 0 0 33 -4,-0.1 2,-0.3 90,-0.1 -5,-0.2 -0.158 23.1 149.9 148.7 118.2 18.3 1.7 23.7 34 34 A S + 0 0 71 -7,-0.7 2,-0.1 -2,-0.1 12,-0.0 -0.948 36.4 39.1-157.7 165.5 20.8 -0.9 22.5 35 35 A G S S- 0 0 32 -2,-0.3 88,-0.1 2,-0.1 87,-0.0 -0.317 99.2 -26.2 85.2-168.0 22.2 -2.3 19.3 36 36 A T - 0 0 112 86,-0.2 -9,-0.1 -2,-0.1 -2,-0.1 -0.688 69.1-115.7 -82.5 126.0 23.0 -0.6 16.1 37 37 A P - 0 0 16 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.357 19.7-142.6 -58.5 144.0 20.9 2.6 15.4 38 38 A V - 0 0 49 77,-0.1 2,-0.3 1,-0.1 -12,-0.1 0.661 69.6 -12.3 -88.5 -15.9 18.7 2.0 12.4 39 39 A D S > S- 0 0 11 1,-0.0 4,-2.0 76,-0.0 5,-0.1 -0.921 84.9 -75.9-167.3-178.1 18.8 5.5 10.9 40 40 A D H > S+ 0 0 82 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.870 126.0 53.4 -67.2 -36.1 20.0 9.1 11.6 41 41 A L H > S+ 0 0 1 69,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.937 108.7 50.3 -61.9 -43.1 17.0 9.8 13.9 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 107.5 54.4 -62.1 -37.5 17.8 6.7 15.9 43 43 A R H X S+ 0 0 99 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.881 103.1 56.0 -62.5 -37.6 21.4 8.0 16.1 44 44 A d H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.926 110.2 45.9 -56.0 -44.6 20.0 11.3 17.5 45 45 A c H X S+ 0 0 7 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.859 110.4 52.5 -67.7 -37.8 18.3 9.2 20.3 46 46 A Q H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.941 110.1 48.6 -60.2 -46.8 21.5 7.1 20.9 47 47 A T H X S+ 0 0 87 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.921 112.4 49.3 -57.7 -45.2 23.5 10.4 21.3 48 48 A H H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 109.1 51.1 -62.6 -45.5 20.8 11.7 23.7 49 49 A D H X S+ 0 0 38 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.920 112.5 47.5 -55.6 -44.2 20.8 8.4 25.7 50 50 A N H X S+ 0 0 69 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.843 106.9 56.5 -67.8 -34.1 24.6 8.7 26.0 51 51 A e H X S+ 0 0 26 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 107.1 49.3 -63.2 -41.6 24.3 12.4 27.0 52 52 A Y H X S+ 0 0 14 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.888 107.8 54.4 -62.6 -39.8 22.1 11.4 29.9 53 53 A K H X S+ 0 0 127 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.913 111.1 45.9 -57.7 -44.7 24.7 8.7 30.8 54 54 A Q H >X S+ 0 0 97 -4,-2.1 3,-1.1 1,-0.2 4,-0.8 0.884 106.5 58.1 -67.9 -37.2 27.3 11.4 30.9 55 55 A A H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.3 6,-0.2 0.887 102.0 56.2 -57.8 -38.9 25.1 13.8 32.9 56 56 A K H 3< S+ 0 0 102 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.719 106.9 49.8 -67.6 -19.3 24.9 11.1 35.6 57 57 A K H << S+ 0 0 151 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.603 83.8 111.3 -92.0 -12.4 28.7 11.1 35.9 58 58 A L S+ 0 0 122 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.899 104.2 53.8 -54.9 -43.3 30.2 15.9 39.6 60 60 A S H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.937 111.7 45.4 -57.8 -46.2 27.6 18.7 39.8 61 61 A f H 4>S+ 0 0 2 -6,-0.2 5,-2.6 -3,-0.2 4,-0.3 0.923 112.6 50.5 -65.8 -40.4 24.9 16.3 39.1 62 62 A K H ><5S+ 0 0 140 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.927 111.0 47.9 -63.4 -44.7 26.2 13.7 41.5 63 63 A V H 3<5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.841 112.9 49.0 -65.5 -31.6 26.4 16.2 44.3 64 64 A L T 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.435 109.6-126.0 -81.6 -1.0 22.9 17.5 43.6 65 65 A V T < 5 - 0 0 129 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.1 0.919 48.2-177.1 49.3 47.7 21.7 13.9 43.6 66 66 A D < - 0 0 37 -5,-2.6 -1,-0.2 -6,-0.1 3,-0.1 -0.408 29.9-159.8 -74.5 143.6 20.3 14.6 40.1 67 67 A N >> - 0 0 68 -2,-0.1 3,-1.8 -3,-0.1 4,-0.8 -0.989 13.9-148.2-114.6 116.3 18.3 12.4 37.9 68 68 A P G >4 S+ 0 0 0 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.855 97.1 60.9 -56.3 -29.3 18.5 13.6 34.3 69 69 A Y G 34 S+ 0 0 133 1,-0.2 -67,-0.6 -68,-0.1 -3,-0.0 0.758 115.5 31.1 -67.9 -22.8 15.0 12.3 33.7 70 70 A T G <4 S+ 0 0 92 -3,-1.8 -1,-0.2 -69,-0.2 -4,-0.0 0.281 83.7 145.1-114.8 6.1 13.5 14.6 36.3 71 71 A N << - 0 0 8 -4,-0.8 -5,-0.0 -3,-0.6 0, 0.0 -0.164 43.0-145.0 -59.1 140.0 15.9 17.6 36.1 72 72 A N + 0 0 111 -68,-0.0 -1,-0.1 2,-0.0 20,-0.1 -0.050 41.6 149.0-100.6 35.3 14.2 20.9 36.7 73 73 A Y - 0 0 0 19,-0.1 2,-0.3 1,-0.1 -69,-0.1 -0.119 39.6-128.3 -62.2 163.5 16.2 23.1 34.2 74 74 A S + 0 0 67 11,-0.2 11,-2.4 -70,-0.0 2,-0.3 -0.865 31.1 162.8-113.5 148.5 14.6 26.1 32.5 75 75 A Y E -C 84 0B 55 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.960 20.7-142.8-150.1 168.7 14.5 26.9 28.8 76 76 A S E -C 83 0B 65 7,-2.3 7,-2.8 -2,-0.3 2,-0.4 -0.961 4.5-146.7-135.9 156.1 12.6 29.1 26.4 77 77 A a E +C 82 0B 61 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 22.8 167.3-121.7 124.9 11.4 28.8 22.8 78 78 A S E > S-C 81 0B 84 3,-2.3 3,-1.7 -2,-0.4 -2,-0.1 -0.982 72.1 -14.9-140.1 126.8 11.3 31.9 20.5 79 79 A N T 3 S- 0 0 129 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.852 127.6 -54.2 48.3 44.4 10.8 31.8 16.8 80 80 A N T 3 S+ 0 0 77 1,-0.2 2,-0.4 -67,-0.0 -1,-0.3 0.682 113.0 119.4 65.4 23.4 11.6 28.0 16.8 81 81 A E E < -C 78 0B 113 -3,-1.7 -3,-2.3 2,-0.0 2,-0.5 -0.960 56.0-141.2-118.3 135.4 14.8 28.5 18.5 82 82 A I E -C 77 0B 4 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.817 14.8-172.5 -95.4 131.4 15.6 26.9 21.9 83 83 A T E -C 76 0B 80 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.3 -0.976 17.3-142.6-122.3 118.1 17.6 28.8 24.5 84 84 A g E -C 75 0B 30 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.605 39.0 -99.2 -70.4 136.0 18.7 27.0 27.7 85 85 A S > - 0 0 32 -11,-2.4 3,-1.6 -2,-0.3 -11,-0.2 -0.307 17.2-141.1 -63.7 135.9 18.4 29.5 30.6 86 86 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.2 -2,-0.1 7,-0.1 0.717 100.3 66.1 -64.8 -22.1 21.6 31.1 31.7 87 87 A E T 3 S+ 0 0 181 6,-0.0 -1,-0.3 -13,-0.0 -2,-0.1 0.614 74.6 114.2 -74.5 -15.4 20.3 30.7 35.3 88 88 A N S < S- 0 0 17 -3,-1.6 -15,-0.1 -14,-0.2 -4,-0.0 -0.338 70.0-122.0 -57.1 138.1 20.6 26.9 35.1 89 89 A N > - 0 0 65 1,-0.1 4,-3.3 4,-0.0 5,-0.3 -0.191 38.6 -87.9 -71.9 174.0 23.2 25.4 37.4 90 90 A A H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.861 128.9 44.3 -58.5 -38.6 26.0 23.3 35.8 91 91 A f H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.962 115.4 46.9 -67.8 -52.9 24.0 20.1 36.0 92 92 A E H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.888 112.6 51.6 -51.8 -45.3 20.8 21.6 34.8 93 93 A A H X S+ 0 0 39 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.885 108.1 50.6 -63.1 -42.5 22.7 23.3 32.0 94 94 A F H X S+ 0 0 61 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.938 114.0 44.1 -60.6 -48.3 24.3 20.1 30.9 95 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.916 111.0 54.1 -66.8 -41.1 21.0 18.3 30.7 96 96 A g H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.915 108.8 50.6 -57.5 -41.1 19.3 21.2 29.0 97 97 A N H X S+ 0 0 73 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.896 106.9 53.1 -65.8 -38.8 22.1 21.0 26.4 98 98 A e H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.934 113.5 43.7 -55.5 -47.9 21.5 17.3 25.9 99 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.908 114.2 48.9 -67.5 -43.2 17.8 17.9 25.3 100 100 A R H X S+ 0 0 86 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.932 110.5 51.2 -63.3 -44.9 18.4 20.9 23.0 101 101 A N H X S+ 0 0 78 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.906 112.5 46.9 -57.9 -43.2 21.0 19.0 21.0 102 102 A A H X S+ 0 0 4 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.924 110.6 50.4 -67.5 -43.5 18.6 16.1 20.5 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.920 113.2 47.0 -61.7 -41.5 15.6 18.3 19.6 104 104 A I H X S+ 0 0 34 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.950 112.0 51.0 -62.1 -47.3 17.8 20.1 17.0 105 105 A d H >< S+ 0 0 44 -4,-2.6 3,-1.7 -5,-0.3 4,-0.4 0.940 107.9 51.9 -55.0 -48.9 19.0 16.7 15.7 106 106 A F H >< S+ 0 0 12 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.864 107.3 53.6 -56.8 -37.2 15.5 15.4 15.4 107 107 A S H 3< S+ 0 0 42 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.607 108.8 50.2 -72.9 -13.3 14.5 18.4 13.3 108 108 A K T << S+ 0 0 161 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.304 100.8 68.7-109.6 5.4 17.4 17.8 10.9 109 109 A V S < S- 0 0 35 -3,-0.9 2,-0.0 -4,-0.4 -70,-0.0 -0.868 85.3 -96.8-125.8 157.3 17.0 14.1 10.0 110 110 A P - 0 0 78 0, 0.0 2,-0.6 0, 0.0 -69,-0.4 -0.373 28.5-131.1 -68.3 152.5 14.4 12.2 8.0 111 111 A Y - 0 0 82 -71,-0.1 2,-0.8 -70,-0.1 3,-0.1 -0.928 18.6-164.8-102.8 117.6 11.6 10.5 9.8 112 112 A N > - 0 0 48 -2,-0.6 3,-2.6 1,-0.1 4,-0.2 -0.865 3.6-164.4-107.0 96.7 11.3 6.8 8.5 113 113 A K G > S+ 0 0 165 -2,-0.8 3,-1.8 1,-0.3 -1,-0.1 0.752 82.6 73.5 -65.5 -18.2 7.9 5.6 9.7 114 114 A E G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.642 95.5 55.9 -63.8 -14.7 8.8 2.0 9.0 115 115 A H G X S+ 0 0 37 -3,-2.6 -89,-3.1 3,-0.1 3,-0.9 0.436 79.2 111.8 -96.1 -2.6 11.0 2.4 12.2 116 116 A K B < S+B 25 0A 84 -3,-1.8 -91,-0.3 1,-0.3 -92,-0.1 -0.505 91.1 5.1 -69.9 137.3 8.1 3.5 14.5 117 117 A N T 3 S- 0 0 103 -93,-3.0 -1,-0.3 -2,-0.2 2,-0.2 0.917 91.0-171.8 57.5 47.8 7.4 0.8 17.1 118 118 A L < - 0 0 23 -3,-0.9 2,-0.2 -92,-0.2 -1,-0.2 -0.504 28.2-113.2 -73.2 131.5 10.3 -1.3 16.0 119 119 A D > - 0 0 100 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.469 22.6-133.6 -64.8 126.3 10.5 -4.8 17.5 120 120 A K G > S+ 0 0 92 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.609 97.4 82.3 -71.4 -1.1 13.6 -4.8 19.7 121 121 A K G 3 S+ 0 0 171 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.694 87.3 61.2 -63.4 -17.7 14.8 -8.1 18.3 122 122 A N G < 0 0 92 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.312 360.0 360.0 -84.5 6.8 16.1 -5.8 15.6 123 123 A b < 0 0 61 -3,-1.9 -1,-0.2 -88,-0.1 -90,-0.1 -0.716 360.0 360.0-119.6 360.0 18.3 -4.1 18.1