==== 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 16-MAY-00 1F0I . COMPND 2 MOLECULE: PHOSPHOLIPASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR I.LEIROS,F.SECUNDO,C.ZAMBONELLI,S.SERVI,E.HOUGH . 496 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 0 1 0 1 2 1 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 2 0 1 1 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 . 1 3 0 4 6 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 . 0 0 0 0 0 0 0 1 0 1 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 6 A A 0 0 110 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.5 10.5 21.8 43.9 2 7 A A + 0 0 97 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.588 360.0 40.8 -72.3 -15.4 9.1 25.3 43.2 3 8 A T > + 0 0 20 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.467 66.2 153.6-131.7 61.0 10.4 24.2 39.8 4 9 A P H > S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.879 76.2 51.2 -60.7 -34.7 9.5 20.6 39.1 5 10 A H H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.961 113.5 41.6 -71.7 -46.4 9.4 21.0 35.3 6 11 A L H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.874 110.3 59.8 -65.5 -34.6 12.8 22.7 34.9 7 12 A D H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.930 109.8 41.9 -58.9 -42.1 14.3 20.3 37.5 8 13 A A H X S+ 0 0 42 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.930 115.4 49.0 -71.8 -42.6 13.4 17.4 35.2 9 14 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.946 111.3 51.2 -60.7 -44.1 14.5 19.1 32.0 10 15 A E H X S+ 0 0 37 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.914 106.5 53.0 -61.9 -44.0 17.8 20.1 33.6 11 16 A Q H X S+ 0 0 142 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.923 111.5 47.9 -57.3 -40.4 18.5 16.5 34.7 12 17 A T H X S+ 0 0 47 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.937 110.3 50.1 -65.9 -46.9 17.9 15.3 31.2 13 18 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.857 106.0 55.9 -65.1 -30.7 20.2 18.0 29.6 14 19 A R H < S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 112.0 44.2 -70.5 -29.4 23.0 17.2 31.9 15 20 A Q H < S+ 0 0 114 -4,-1.3 265,-0.6 -3,-0.3 264,-0.4 0.865 119.2 41.5 -73.9 -38.0 22.9 13.6 30.8 16 21 A V H < S+ 0 0 2 -4,-2.4 264,-0.2 1,-0.2 -2,-0.2 0.941 134.5 9.9 -76.1 -45.2 22.6 14.5 27.1 17 22 A S >< + 0 0 0 -4,-2.7 3,-1.5 -5,-0.2 4,-0.5 -0.459 66.1 152.4-136.4 56.3 25.0 17.4 26.7 18 23 A P G > S+ 0 0 41 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.871 77.4 56.1 -60.0 -35.9 27.2 17.8 29.9 19 24 A G G 3 S+ 0 0 22 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.624 105.4 52.2 -73.8 -13.6 30.1 19.3 27.9 20 25 A L G X>>S+ 0 0 6 -3,-1.5 4,-2.4 288,-0.1 3,-1.8 0.406 75.0 127.2-100.4 -1.5 27.9 22.1 26.4 21 26 A E B <45S+a 25 0A 74 -3,-1.1 5,-0.2 -4,-0.5 -7,-0.0 -0.413 76.4 23.0 -59.8 130.7 26.4 23.3 29.8 22 27 A G T 345S+ 0 0 13 3,-2.9 -1,-0.2 -2,-0.1 4,-0.1 -0.126 130.0 44.1 103.2 -27.9 26.9 27.1 30.0 23 28 A D T <45S+ 0 0 74 -3,-1.8 192,-0.2 2,-0.3 -2,-0.2 0.833 124.8 18.2-119.9 -50.4 27.2 27.6 26.2 24 29 A V T <5S+ 0 0 4 -4,-2.4 241,-2.4 1,-0.4 2,-0.3 0.627 138.0 13.5-105.8 -16.1 24.6 25.6 24.2 25 30 A W E S- 0 0 79 1,-0.1 3,-2.5 0, 0.0 -3,-0.8 -0.669 70.6-175.4-143.2 77.9 0.5 46.0 30.3 40 45 A P G > S+ 0 0 76 0, 0.0 3,-0.6 0, 0.0 -5,-0.2 0.655 78.4 63.4 -60.9 -20.9 2.7 43.5 32.1 41 46 A S G > S+ 0 0 13 1,-0.2 3,-2.1 2,-0.1 -7,-0.1 0.536 74.6 96.4 -77.3 -4.1 2.0 40.6 29.8 42 47 A D G < + 0 0 23 -3,-2.5 -1,-0.2 1,-0.3 -8,-0.1 0.333 54.7 87.7 -81.5 14.5 3.6 42.4 26.8 43 48 A W G < S+ 0 0 3 -3,-0.6 157,-1.6 -7,-0.1 2,-1.2 0.701 73.4 86.4 -60.4 -24.0 6.8 40.6 27.4 44 49 A L E < S-L 199 0B 9 -3,-2.1 2,-1.9 155,-0.2 155,-0.2 -0.708 73.0-163.7 -84.7 95.1 4.9 38.2 25.1 45 50 A L E +L 198 0B 1 153,-1.7 153,-1.9 -2,-1.2 2,-0.2 -0.495 22.1 165.4 -88.3 68.4 5.9 39.6 21.7 46 51 A Q E -L 197 0B 18 -2,-1.9 19,-0.3 151,-0.3 151,-0.3 -0.498 27.8-116.9 -77.9 154.9 3.2 38.0 19.6 47 52 A T E S+L 196 0B 3 149,-2.4 149,-2.7 -2,-0.2 12,-0.0 -0.991 81.2 2.0-142.3 142.6 2.4 39.2 16.1 48 53 A P S S- 0 0 5 0, 0.0 14,-1.8 0, 0.0 13,-1.3 -0.994 71.6-167.6 -81.9 -14.6 0.2 40.4 14.6 49 54 A G + 0 0 7 12,-0.3 11,-1.2 11,-0.2 12,-0.6 0.990 40.6 130.7 61.3 61.5 -2.0 40.4 17.8 50 55 A a > - 0 0 9 9,-0.2 3,-1.7 10,-0.1 6,-0.3 -0.346 35.6-177.9-136.1 54.0 -5.3 41.2 16.1 51 56 A W T 3 + 0 0 67 1,-0.2 367,-0.2 5,-0.1 366,-0.1 -0.269 65.2 14.7 -58.1 135.8 -7.5 38.5 17.6 52 57 A G T 3 S+ 0 0 31 365,-3.2 2,-0.6 1,-0.1 -1,-0.2 0.266 101.7 102.0 89.3 -9.0 -11.2 38.4 16.4 53 58 A D X - 0 0 38 -3,-1.7 3,-1.7 364,-0.3 -1,-0.1 -0.882 49.5-168.2-119.4 107.5 -10.6 40.5 13.3 54 59 A D T 3 S+ 0 0 44 -2,-0.6 370,-2.7 1,-0.3 371,-0.4 0.617 95.7 53.4 -70.6 -6.7 -10.3 38.9 9.8 55 60 A K T 3 S- 0 0 133 368,-0.2 -1,-0.3 369,-0.1 368,-0.1 0.528 97.3-143.2 -98.2 -8.9 -9.1 42.3 8.5 56 61 A a < + 0 0 1 -3,-1.7 3,-0.2 -6,-0.3 -2,-0.1 0.900 40.0 158.6 50.5 51.7 -6.4 42.6 11.2 57 62 A A + 0 0 79 1,-0.2 2,-0.8 -7,-0.1 -1,-0.1 0.920 61.3 45.3 -72.3 -45.4 -6.9 46.4 11.5 58 63 A D - 0 0 106 1,-0.0 2,-1.8 -8,-0.0 3,-0.2 -0.834 67.9-174.4-108.6 91.2 -5.4 47.0 15.0 59 64 A R > + 0 0 47 -2,-0.8 4,-2.5 1,-0.2 -9,-0.2 -0.517 16.9 160.8 -92.9 72.2 -2.1 45.1 15.1 60 65 A V H > S+ 0 0 83 -2,-1.8 4,-2.0 -11,-1.2 -11,-0.2 0.830 73.6 53.1 -64.1 -30.9 -1.3 45.7 18.7 61 66 A G H > S+ 0 0 8 -13,-1.3 4,-2.7 -12,-0.6 -12,-0.3 0.958 109.4 46.7 -67.5 -51.8 1.2 42.8 18.7 62 67 A T H > S+ 0 0 12 -14,-1.8 4,-2.4 1,-0.2 5,-0.3 0.924 112.4 51.2 -56.1 -42.6 3.1 44.0 15.7 63 68 A K H X S+ 0 0 146 -4,-2.5 4,-2.3 -15,-0.3 -1,-0.2 0.928 111.9 45.7 -63.2 -44.1 3.3 47.5 17.1 64 69 A R H X S+ 0 0 44 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.894 110.9 54.4 -64.4 -39.2 4.7 46.2 20.5 65 70 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -19,-0.3 -2,-0.2 0.954 112.0 41.9 -59.3 -50.9 7.2 43.9 18.8 66 71 A L H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.921 115.4 50.8 -67.1 -39.9 8.8 46.7 16.6 67 72 A A H X S+ 0 0 56 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.914 110.3 49.0 -63.5 -41.0 8.7 49.2 19.5 68 73 A K H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.886 109.1 52.8 -71.0 -37.5 10.4 46.7 21.9 69 74 A M H X S+ 0 0 17 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.952 113.2 44.1 -55.4 -49.0 13.1 45.9 19.3 70 75 A T H X S+ 0 0 44 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.908 113.9 50.5 -62.3 -42.8 13.8 49.6 19.0 71 76 A E H X S+ 0 0 94 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.938 111.0 46.8 -62.5 -48.3 13.8 50.2 22.7 72 77 A N H >< S+ 0 0 5 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.929 115.1 45.3 -65.3 -44.1 16.1 47.4 23.6 73 78 A I H >< S+ 0 0 0 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 0.903 109.2 56.3 -63.9 -40.0 18.7 48.3 20.9 74 79 A G H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.692 102.2 57.4 -66.4 -15.0 18.5 52.0 21.8 75 80 A N T << S+ 0 0 99 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.384 80.9 124.2 -88.2 2.0 19.4 51.2 25.4 76 81 A A < + 0 0 0 -3,-2.0 33,-0.1 24,-0.2 4,-0.1 -0.416 30.1 171.2 -70.9 143.4 22.6 49.5 24.3 77 82 A T S S+ 0 0 60 2,-0.2 33,-0.4 -2,-0.1 -1,-0.2 0.516 79.5 1.7-117.3 -13.1 25.9 50.8 25.9 78 83 A R S S+ 0 0 78 1,-0.3 34,-2.4 31,-0.1 2,-0.3 0.624 117.7 21.1-137.8 -48.7 28.3 48.1 24.6 79 84 A T E -m 112 0B 1 32,-0.2 92,-2.1 2,-0.0 2,-0.4 -0.988 36.3-169.0-140.5 146.3 27.0 45.3 22.3 80 85 A V E -mN 113 170B 0 32,-2.0 34,-2.2 -2,-0.3 2,-0.5 -0.995 17.5-173.3-129.8 124.4 24.1 44.4 20.0 81 86 A D E +mN 114 169B 1 88,-2.4 88,-2.8 -2,-0.4 2,-0.4 -0.974 7.6 176.7-127.7 109.6 24.1 40.7 19.0 82 87 A I E +mN 115 168B 13 32,-2.9 34,-2.6 -2,-0.5 2,-0.3 -0.966 9.9 176.5-123.4 134.0 21.6 39.5 16.3 83 88 A S E +mN 116 167B 2 84,-2.3 84,-1.3 -2,-0.4 2,-0.3 -0.970 16.5 144.9-126.7 149.7 20.9 36.2 14.6 84 89 A T E -m 117 0B 3 32,-2.0 34,-1.6 -2,-0.3 2,-0.4 -0.938 48.2 -87.1-162.1-179.5 18.2 35.4 12.1 85 90 A L E -m 118 0B 21 -2,-0.3 97,-0.3 79,-0.2 34,-0.1 -0.876 67.6 -67.4 -99.4 132.9 17.3 33.3 9.0 86 91 A A S S+ 0 0 29 32,-2.7 2,-0.1 -2,-0.4 34,-0.1 -0.267 101.8 72.8 -59.5 148.2 18.1 34.9 5.6 87 92 A P S S- 0 0 85 0, 0.0 95,-0.3 0, 0.0 -2,-0.1 0.366 89.6-118.0 -67.8 155.7 17.0 37.2 4.1 88 93 A F - 0 0 15 1,-0.2 6,-0.1 -2,-0.1 29,-0.0 -0.121 50.6 -68.2 -55.3 153.2 18.6 39.9 6.3 89 94 A P + 0 0 5 0, 0.0 2,-0.2 0, 0.0 94,-0.2 -0.161 64.1 169.7 -52.4 139.1 16.2 42.2 8.1 90 95 A N >> + 0 0 54 92,-1.5 3,-1.5 -3,-0.1 4,-1.2 -0.773 37.4 17.7-139.1-176.7 14.1 44.5 5.9 91 96 A G H 3> S- 0 0 26 1,-0.3 4,-2.1 -2,-0.2 3,-0.3 -0.105 126.7 -12.1 50.9-138.8 11.2 46.9 6.1 92 97 A A H 3> S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.700 134.2 63.5 -73.0 -15.8 10.2 48.1 9.5 93 98 A F H <> S+ 0 0 2 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.942 107.3 42.7 -66.4 -46.9 12.4 45.4 11.1 94 99 A Q H X S+ 0 0 7 -4,-1.2 4,-3.0 -3,-0.3 5,-0.2 0.912 111.1 56.6 -60.5 -40.3 15.4 47.1 9.6 95 100 A D H X S+ 0 0 93 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.862 105.5 50.9 -61.8 -37.8 14.0 50.5 10.5 96 101 A A H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.885 110.4 48.6 -69.3 -38.4 13.8 49.4 14.2 97 102 A I H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.948 113.8 47.0 -63.5 -48.3 17.5 48.2 14.1 98 103 A V H X S+ 0 0 15 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.943 113.3 47.7 -61.3 -46.2 18.6 51.5 12.5 99 104 A A H X S+ 0 0 45 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.915 112.6 49.3 -62.0 -40.9 16.5 53.7 14.9 100 105 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.933 111.6 47.6 -65.2 -41.6 17.8 51.8 17.9 101 106 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.900 111.0 52.4 -66.5 -36.6 21.5 52.1 16.8 102 107 A K H X S+ 0 0 91 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.916 109.5 50.1 -62.9 -40.4 21.0 55.8 16.1 103 108 A E H X S+ 0 0 87 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.911 109.8 48.8 -65.6 -44.3 19.6 56.2 19.7 104 109 A S H <>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 -1,-0.2 0.926 113.7 47.0 -64.4 -39.4 22.5 54.4 21.3 105 110 A A H ><5S+ 0 0 29 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.903 108.5 55.4 -65.9 -39.0 25.0 56.5 19.4 106 111 A A H 3<5S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.838 101.8 56.9 -64.2 -30.6 23.1 59.7 20.2 107 112 A K T 3<5S- 0 0 144 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.528 127.4-103.1 -75.7 -3.0 23.4 58.8 23.9 108 113 A G T < 5S+ 0 0 60 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.549 71.3 145.0 97.8 12.2 27.2 58.7 23.3 109 114 A N < - 0 0 39 -5,-2.0 2,-0.5 -33,-0.1 -1,-0.3 -0.603 41.5-147.2 -90.3 147.1 27.9 55.0 23.2 110 115 A S - 0 0 78 -33,-0.4 2,-0.3 -2,-0.2 36,-0.2 -0.960 29.8-162.9-107.7 120.2 30.4 53.1 21.0 111 116 A L E - o 0 146B 6 34,-1.3 36,-2.8 -2,-0.5 2,-0.4 -0.778 26.1-147.3-113.6 151.5 29.1 49.7 20.1 112 117 A K E -mo 79 147B 75 -34,-2.4 -32,-2.0 -2,-0.3 2,-0.4 -0.942 29.3-171.0-103.3 136.6 30.2 46.3 18.8 113 118 A V E -mo 80 148B 0 34,-2.5 36,-2.3 -2,-0.4 2,-0.4 -0.998 12.8-171.0-136.1 127.6 27.5 44.7 16.7 114 119 A R E -mo 81 149B 0 -34,-2.2 -32,-2.9 -2,-0.4 2,-0.4 -0.982 1.6-175.8-115.7 134.5 27.2 41.2 15.2 115 120 A I E -mo 82 150B 0 34,-2.3 36,-2.1 -2,-0.4 2,-0.4 -0.967 10.5-178.7-131.2 110.4 24.5 40.2 12.7 116 121 A L E -mo 83 151B 0 -34,-2.6 -32,-2.0 -2,-0.4 2,-0.4 -0.934 3.4-178.5-114.7 131.0 24.5 36.6 11.7 117 122 A V E -mo 84 152B 0 34,-2.6 36,-2.3 -2,-0.4 2,-0.4 -0.962 20.7-137.3-123.7 147.1 22.2 34.9 9.2 118 123 A G E +mo 85 153B 0 -34,-1.6 -32,-2.7 45,-0.7 2,-0.3 -0.820 34.1 165.1 -92.8 145.9 21.9 31.3 8.1 119 124 A A - 0 0 18 34,-1.9 44,-0.1 -2,-0.4 42,-0.0 -0.990 45.2 -92.7-151.9 156.2 21.4 30.7 4.3 120 125 A A 0 0 64 -2,-0.3 37,-0.1 1,-0.1 34,-0.0 -0.405 360.0 360.0 -61.3 148.2 21.5 28.1 1.7 121 126 A P 0 0 87 0, 0.0 -1,-0.1 0, 0.0 107,-0.1 -0.285 360.0 360.0 -70.9 360.0 25.1 28.2 0.2 122 ! 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 0.0 123 129 A H 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.4 29.6 32.4 -6.6 124 130 A M - 0 0 182 1,-0.1 2,-0.7 2,-0.1 0, 0.0 -0.131 360.0-154.6 -35.9 100.2 30.6 35.9 -5.5 125 131 A N + 0 0 43 1,-0.1 4,-0.3 2,-0.0 -1,-0.1 -0.822 21.6 175.5 -98.0 116.5 28.0 36.5 -2.9 126 132 A G > + 0 0 37 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.428 53.1 97.8 -96.5 1.1 27.3 40.2 -2.4 127 133 A I H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.954 83.8 44.1 -63.1 -48.9 24.5 39.9 0.1 128 134 A P H > S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.943 117.8 43.7 -59.6 -46.6 26.4 40.4 3.4 129 135 A S H > S+ 0 0 43 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.902 113.0 53.3 -68.3 -33.9 28.5 43.3 2.2 130 136 A K H X S+ 0 0 131 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.917 111.6 45.3 -62.0 -42.8 25.4 44.8 0.5 131 137 A Y H X S+ 0 0 5 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.931 111.9 52.3 -65.9 -44.3 23.5 44.6 3.9 132 138 A R H X S+ 0 0 53 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.941 113.8 43.4 -54.8 -47.7 26.6 46.0 5.7 133 139 A D H X S+ 0 0 83 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.874 112.3 50.8 -73.3 -32.7 26.7 49.0 3.4 134 140 A K H X S+ 0 0 97 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.934 113.1 47.3 -66.3 -41.8 23.0 49.7 3.3 135 141 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.938 113.0 48.3 -63.6 -44.9 22.9 49.6 7.1 136 142 A T H X S+ 0 0 46 -4,-2.4 4,-1.7 -5,-0.3 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