==== 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 06-MAR-97 1AE7 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: NOTECHIS SCUTATUS SCUTATUS; . AUTHOR B.WESTERLUND,P.NORDLUND,U.UHLIN,D.EAKER,H.EKLUND . 119 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 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 . 9 7.6 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 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 N > 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -60.8 22.8 33.4 47.1 2 2 A L H > + 0 0 92 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.772 360.0 54.3 -69.2 -35.7 20.5 34.3 44.2 3 3 A V H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.959 116.5 36.5 -64.4 -53.7 22.0 37.6 42.8 4 4 A Q H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.909 115.0 56.1 -67.4 -38.6 25.5 36.3 42.2 5 5 A F H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.923 106.0 53.0 -58.0 -43.0 24.2 32.8 41.1 6 6 A S H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.917 106.5 51.8 -60.1 -44.1 22.1 34.7 38.5 7 7 A Y H X S+ 0 0 129 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.868 111.2 47.7 -57.3 -36.6 25.2 36.5 37.2 8 8 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.924 112.2 48.9 -72.7 -38.9 27.0 33.1 36.8 9 9 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 6,-0.3 0.959 112.7 47.5 -63.8 -48.9 24.1 31.5 35.1 10 10 A Q H <>S+ 0 0 58 -4,-2.7 5,-0.5 2,-0.2 4,-0.3 0.865 112.5 51.1 -60.9 -36.2 23.8 34.5 32.6 11 11 A a H ><5S+ 0 0 13 -4,-1.8 3,-0.9 -5,-0.3 -2,-0.2 0.980 113.8 42.3 -63.6 -50.5 27.6 34.3 32.0 12 12 A A H 3<5S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.871 119.9 41.1 -66.3 -39.6 27.6 30.5 31.2 13 13 A N T ><5S- 0 0 9 -4,-2.6 3,-2.2 -5,-0.2 -1,-0.3 0.406 103.5-130.7 -90.8 6.3 24.5 30.5 29.1 14 14 A H T < 5 - 0 0 159 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.637 68.7 -55.3 57.3 16.6 25.5 33.8 27.3 15 15 A G T 3 - 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.340 35.9-118.8 -65.7 148.7 16.4 34.6 31.8 19 19 A T G > S+ 0 0 19 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.857 109.3 69.3 -56.1 -34.0 17.4 33.1 35.2 20 20 A W G > S+ 0 0 153 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.807 84.4 71.1 -60.8 -22.9 13.7 32.9 36.3 21 21 A H G < S+ 0 0 40 -3,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.774 99.8 48.2 -62.2 -22.1 13.2 30.1 33.7 22 22 A Y G < S+ 0 0 8 -3,-2.4 3,-0.4 -4,-0.3 -1,-0.3 0.322 93.4 79.6 -98.6 8.8 15.3 27.9 36.0 23 23 A M S < S+ 0 0 63 -3,-2.0 8,-0.3 1,-0.2 -1,-0.2 0.532 101.4 28.2 -98.0 -10.0 13.4 28.7 39.2 24 24 A D S S+ 0 0 66 -4,-0.4 87,-3.4 -3,-0.3 2,-0.4 -0.458 88.5 127.3-144.7 68.9 10.4 26.5 38.8 25 25 A Y B > -AB 29 110A 0 4,-2.4 4,-2.1 -3,-0.4 3,-0.3 -0.987 66.2 -32.1-131.1 135.9 11.5 23.6 36.7 26 26 A G T 4 S- 0 0 2 83,-2.7 86,-0.2 -2,-0.4 92,-0.1 -0.145 99.2 -51.7 58.2-152.9 11.2 19.8 37.4 27 27 A b T 4 S+ 0 0 8 9,-0.1 7,-0.5 90,-0.1 -1,-0.2 0.678 135.1 31.6 -88.2 -22.9 11.3 18.5 41.0 28 28 A Y T 4 S+ 0 0 18 -3,-0.3 2,-1.2 5,-0.2 -2,-0.2 0.550 89.4 89.4-119.4 -12.9 14.4 20.2 42.1 29 29 A c B < S+A 25 0A 6 -4,-2.1 -4,-2.4 16,-0.0 2,-0.3 -0.738 96.1 18.3 -92.6 96.2 14.9 23.6 40.3 30 30 A G S S- 0 0 39 -2,-1.2 -6,-0.2 -6,-0.2 -3,-0.0 -0.999 117.1 -31.4 146.7-144.3 13.0 25.8 42.7 31 31 A A S S+ 0 0 115 -2,-0.3 -1,-0.1 -8,-0.3 -7,-0.1 0.934 108.1 54.1 -83.6 -48.3 11.9 25.5 46.3 32 32 A G - 0 0 54 -3,-0.1 -2,-0.1 1,-0.1 82,-0.0 0.040 58.7-156.7 -74.2-166.8 11.2 21.9 47.2 33 33 A G + 0 0 42 -4,-0.1 2,-0.2 85,-0.0 -5,-0.2 0.068 38.1 124.9-168.9 42.9 13.4 18.9 46.7 34 34 A S + 0 0 59 -7,-0.5 85,-0.1 2,-0.1 -2,-0.0 -0.640 47.7 14.2-110.9 167.9 11.6 15.5 46.5 35 35 A G S S- 0 0 35 -2,-0.2 83,-0.1 2,-0.1 84,-0.1 -0.148 96.2 -37.8 78.8-165.5 11.4 12.6 44.1 36 36 A T - 0 0 114 81,-0.3 -9,-0.1 1,-0.0 -2,-0.1 -0.815 68.5-100.9 -92.5 136.8 13.7 11.6 41.2 37 37 A P - 0 0 27 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.395 28.4-140.8 -52.4 130.8 15.1 14.4 38.9 38 38 A V S S- 0 0 43 71,-0.1 2,-0.3 1,-0.0 -12,-0.1 0.675 71.0 -17.9 -71.1 -22.5 12.9 14.5 35.7 39 39 A D S > S- 0 0 13 1,-0.1 4,-2.2 70,-0.1 5,-0.2 -0.946 85.4 -69.7-162.9-173.4 15.8 15.2 33.4 40 40 A E H > S+ 0 0 82 -2,-0.3 4,-1.5 2,-0.2 5,-0.1 0.880 126.5 50.8 -64.0 -36.2 19.4 16.4 33.1 41 41 A L H > S+ 0 0 1 63,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.954 111.7 49.6 -63.1 -39.2 18.6 20.1 33.9 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.914 106.4 55.1 -65.9 -39.9 16.7 18.9 37.0 43 43 A R H X S+ 0 0 127 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.869 102.4 58.6 -60.1 -32.8 19.7 16.7 38.0 44 44 A d H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.886 106.9 47.1 -58.8 -38.3 21.8 19.9 37.9 45 45 A c H X S+ 0 0 8 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.903 109.6 52.3 -76.4 -38.6 19.5 21.4 40.5 46 46 A K H X S+ 0 0 60 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.949 109.3 48.8 -60.4 -49.6 19.6 18.4 42.7 47 47 A I H X S+ 0 0 105 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.948 109.9 54.0 -55.7 -42.0 23.5 18.4 42.7 48 48 A H H X S+ 0 0 17 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.886 107.6 49.7 -61.0 -40.0 23.3 22.1 43.5 49 49 A D H X S+ 0 0 58 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.911 110.2 50.1 -61.1 -45.8 21.0 21.4 46.6 50 50 A D H X S+ 0 0 98 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 111.3 50.2 -54.7 -43.4 23.5 18.7 47.8 51 51 A e H X S+ 0 0 30 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.951 111.4 46.5 -63.7 -47.7 26.3 21.2 47.4 52 52 A Y H X S+ 0 0 34 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.864 109.7 54.5 -66.2 -30.6 24.4 23.9 49.4 53 53 A D H X S+ 0 0 106 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.921 109.9 47.8 -68.4 -39.3 23.5 21.4 52.1 54 54 A E H X S+ 0 0 91 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.940 110.2 51.8 -62.8 -45.4 27.2 20.6 52.4 55 55 A A H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 6,-0.4 0.883 108.8 50.8 -59.3 -37.9 28.1 24.3 52.6 56 56 A G H ><5S+ 0 0 35 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.921 107.6 52.4 -68.7 -39.9 25.6 24.9 55.4 57 57 A K H 3<5S+ 0 0 177 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.678 108.3 53.1 -71.7 -12.0 27.1 21.9 57.4 58 59 A K T 3<5S- 0 0 120 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.294 120.5-111.0 -99.3 9.6 30.4 23.7 56.9 59 60 A G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.745 76.6 133.3 73.4 22.5 29.1 26.9 58.3 60 61 A f < + 0 0 7 -5,-3.0 4,-0.3 -6,-0.2 -4,-0.2 0.564 40.7 112.4 -88.6 -5.7 29.2 28.8 55.0 61 67 A F + 0 0 67 -6,-0.4 2,-0.1 -5,-0.2 24,-0.0 -0.881 56.4 40.4-113.2 150.4 25.8 30.3 55.1 62 68 A P S S- 0 0 129 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.687 102.6-110.6 -60.8 159.7 24.7 33.1 55.4 63 69 A K - 0 0 47 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.485 14.4-143.9 -67.6 129.8 27.3 34.5 53.0 64 70 A M S S- 0 0 138 -4,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.998 74.9 -36.8 -56.8 -63.8 29.9 36.7 54.7 65 71 A S S S- 0 0 56 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.655 89.4 -49.0-137.7-156.0 30.1 38.9 51.6 66 72 A A - 0 0 66 -2,-0.2 2,-0.1 1,-0.1 20,-0.1 -0.608 59.1-125.8 -76.0 132.3 30.0 38.7 47.8 67 73 A Y - 0 0 6 -2,-0.3 2,-0.5 19,-0.1 -1,-0.1 -0.417 24.6-108.0 -75.4 160.1 32.3 36.0 46.5 68 74 A D + 0 0 63 -2,-0.1 11,-2.9 2,-0.0 12,-0.7 -0.765 50.7 149.6 -87.3 132.2 34.9 36.9 43.8 69 75 A Y E -C 78 0B 63 -2,-0.5 2,-0.4 9,-0.3 9,-0.2 -0.981 30.5-144.7-150.0 161.6 34.3 35.6 40.2 70 76 A Y E -C 77 0B 132 7,-2.5 7,-1.7 -2,-0.3 2,-0.9 -0.997 10.3-143.1-132.3 138.8 35.1 36.7 36.7 71 77 A a E +C 76 0B 60 -2,-0.4 2,-0.1 5,-0.2 -63,-0.0 -0.855 37.4 170.0 -92.9 95.1 33.0 36.2 33.5 72 78 A G E > -C 75 0B 14 3,-2.1 3,-1.2 -2,-0.9 -2,-0.0 -0.417 54.1 -90.1 -95.3-172.5 35.6 35.5 30.8 73 79 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.866 129.8 59.3 -60.7 -35.5 35.3 34.3 27.2 74 80 A N T 3 S- 0 0 103 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.626 121.2-106.2 -58.6 -32.1 35.5 30.9 28.7 75 81 A G E < -C 72 0B 4 -3,-1.2 -3,-2.1 2,-0.0 -1,-0.3 -0.777 62.7 -25.6 115.9-167.3 32.5 31.5 30.9 76 82 A P E +C 71 0B 5 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.436 55.6 177.2 -82.7 149.6 32.5 32.1 34.6 77 83 A Y E -C 70 0B 101 -7,-1.7 -7,-2.5 -2,-0.1 2,-0.3 -0.991 27.9-114.8-147.9 151.9 35.1 31.0 37.1 78 84 A g E -C 69 0B 13 -2,-0.3 -9,-0.3 -9,-0.2 9,-0.1 -0.619 21.1-174.5 -83.0 139.9 35.6 31.5 40.9 79 85 A R + 0 0 129 -11,-2.9 2,-0.2 -2,-0.3 -10,-0.2 0.535 44.3 107.1-117.0 -2.2 38.5 33.5 42.2 80 86 A N + 0 0 15 -12,-0.7 -2,-0.1 1,-0.2 -13,-0.0 -0.517 24.9 154.3 -75.1 143.1 38.6 33.3 46.1 81 87 A I S S+ 0 0 139 -2,-0.2 -1,-0.2 6,-0.0 6,-0.1 0.533 73.0 41.6-123.7 -56.8 41.3 31.1 47.6 82 88 A K S S+ 0 0 194 1,-0.2 2,-1.4 2,-0.1 -2,-0.1 0.872 105.4 67.0 -68.1 -37.1 42.0 32.4 51.2 83 89 A K S > S- 0 0 105 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 -0.661 71.3-175.9 -87.7 93.7 38.3 32.9 52.0 84 90 A K H > S+ 0 0 163 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.821 73.4 49.7 -62.5 -40.4 37.3 29.3 52.0 85 91 A f H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.859 111.1 50.8 -70.3 -33.9 33.5 29.5 52.5 86 92 A L H > S+ 0 0 6 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.944 112.5 47.0 -68.4 -39.5 33.1 32.1 49.7 87 93 A R H X S+ 0 0 85 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.955 110.5 52.7 -65.1 -43.8 35.1 29.8 47.4 88 94 A F H X S+ 0 0 45 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.903 112.1 43.8 -58.1 -44.8 33.0 26.8 48.4 89 95 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.931 113.4 51.9 -70.2 -38.9 29.6 28.5 47.7 90 96 A g H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.944 106.9 54.0 -60.6 -43.1 31.0 30.0 44.4 91 97 A D H X S+ 0 0 58 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.924 108.9 49.1 -58.3 -40.1 32.1 26.5 43.3 92 98 A e H X S+ 0 0 4 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.925 114.5 45.1 -62.3 -47.7 28.6 25.2 43.9 93 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.880 113.2 47.1 -64.6 -40.5 27.1 28.0 41.9 94 100 A V H X S+ 0 0 8 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.886 109.8 53.5 -76.2 -33.8 29.5 27.9 38.9 95 101 A E H X S+ 0 0 128 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.916 112.7 44.9 -64.1 -38.4 29.2 24.1 38.5 96 102 A A H X S+ 0 0 5 -4,-1.6 4,-2.7 -5,-0.2 5,-0.2 0.916 109.7 55.4 -71.7 -39.8 25.4 24.5 38.4 97 103 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.945 112.7 42.6 -57.7 -46.0 25.7 27.5 35.9 98 104 A F H X S+ 0 0 57 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.924 114.0 51.6 -62.2 -40.4 27.8 25.3 33.5 99 105 A d H X S+ 0 0 47 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.948 111.1 47.7 -63.1 -43.8 25.4 22.3 34.0 100 106 A F H < S+ 0 0 6 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.918 109.6 52.2 -60.0 -47.8 22.4 24.5 33.2 101 107 A A H < S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 115.5 42.4 -64.3 -32.3 24.0 26.0 30.1 102 108 A K H < S+ 0 0 138 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.611 97.1 88.4 -87.1 -15.7 24.8 22.4 28.8 103 109 A A S < S- 0 0 18 -4,-1.3 2,-0.1 -3,-0.4 -64,-0.0 -0.645 84.1-111.5 -83.4 142.5 21.4 20.8 29.7 104 110 A P - 0 0 76 0, 0.0 2,-0.9 0, 0.0 -63,-0.4 -0.486 26.5-128.7 -62.6 135.4 18.5 20.8 27.2 105 111 A Y - 0 0 32 -2,-0.1 2,-1.0 -64,-0.1 3,-0.1 -0.753 20.4-160.7 -87.8 106.3 15.7 23.0 28.4 106 112 A N > - 0 0 77 -2,-0.9 3,-2.4 1,-0.2 4,-0.2 -0.740 5.1-159.8 -88.4 108.9 12.5 20.8 28.1 107 113 A N G > S+ 0 0 119 -2,-1.0 3,-2.0 1,-0.3 -1,-0.2 0.858 88.9 64.8 -61.3 -29.8 9.6 23.3 28.1 108 114 A A G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.696 98.6 56.9 -64.1 -18.9 7.2 20.4 29.2 109 115 A N G < S+ 0 0 12 -3,-2.4 -83,-2.7 3,-0.1 3,-0.5 0.329 80.9 107.3 -94.6 5.4 9.2 20.3 32.5 110 116 A W B < S-B 25 0A 86 -3,-2.0 -85,-0.2 1,-0.2 -88,-0.1 -0.707 94.8 -6.6 -82.1 136.9 8.6 24.0 33.4 111 117 A N S S+ 0 0 99 -87,-3.4 -1,-0.2 -2,-0.4 -86,-0.1 0.908 90.2 179.5 46.3 59.1 6.2 24.5 36.3 112 118 A I - 0 0 19 -3,-0.5 2,-1.7 -86,-0.2 3,-0.2 -0.309 45.4 -88.8 -83.9 171.1 5.1 20.8 36.6 113 119 A D >> - 0 0 60 1,-0.2 4,-2.7 2,-0.1 3,-1.5 -0.556 51.0-179.2 -72.1 88.7 2.6 19.3 39.1 114 120 A T H 3> S+ 0 0 65 -2,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.891 73.9 60.7 -70.9 -26.9 5.3 18.7 41.7 115 121 A K H 34 S+ 0 0 144 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.711 118.9 31.3 -65.6 -18.8 3.0 17.0 44.3 116 122 A K H <4 S+ 0 0 147 -3,-1.5 3,-0.3 2,-0.1 -2,-0.2 0.751 121.9 42.5-106.4 -41.4 2.3 14.4 41.6 117 123 A R H < S+ 0 0 122 -4,-2.7 -81,-0.3 1,-0.2 -3,-0.2 0.704 125.1 34.0 -82.4 -21.3 5.5 14.0 39.5 118 124 A b < 0 0 9 -4,-1.6 -1,-0.2 -5,-0.4 -3,-0.1 0.237 360.0 360.0-117.2 12.0 7.9 14.1 42.4 119 125 A Q 0 0 193 -3,-0.3 -1,-0.2 -85,-0.1 -85,-0.0 -0.762 360.0 360.0-168.3 360.0 5.7 12.3 45.0