==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-DEC-06 2ODK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR J.OSIPIUK,T.SKARINA,O.KAGAN,A.SAVCHENKO,A.EDWARDS,A.JOACHIMI . 204 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 19.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 0 4 0 0 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 2 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 X 0 0 97 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 22.7 18.2 33.3 2.2 2 2 A H - 0 0 111 23,-0.3 25,-2.7 1,-0.1 2,-0.5 -0.410 360.0-123.6 -52.4 151.0 19.0 29.6 2.0 3 3 A V E -a 27 0A 51 23,-0.2 25,-0.2 -2,-0.1 -1,-0.1 -0.941 24.8-167.0-116.5 124.8 15.7 27.7 2.5 4 4 A W E -a 28 0A 7 23,-3.0 25,-2.3 -2,-0.5 5,-0.0 -0.936 20.3-129.2-114.2 118.6 15.3 25.1 5.2 5 5 A P E >> -a 29 0A 42 0, 0.0 4,-2.5 0, 0.0 3,-1.3 -0.352 35.6-107.5 -55.9 148.6 12.4 22.7 5.4 6 6 A V H 3> S+ 0 0 23 23,-2.2 4,-2.0 1,-0.3 5,-0.2 0.848 118.7 50.5 -48.5 -46.4 10.8 22.8 8.9 7 7 A Q H 3> S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.812 112.1 47.7 -67.9 -26.5 12.2 19.4 9.9 8 8 A D H <> S+ 0 0 70 -3,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.865 108.9 51.8 -81.4 -40.7 15.7 20.3 8.8 9 9 A A H < S+ 0 0 0 -4,-2.5 7,-0.2 2,-0.2 -2,-0.2 0.867 115.1 45.9 -60.0 -37.3 15.7 23.7 10.6 10 10 A K H >< S+ 0 0 71 -4,-2.0 3,-1.4 -5,-0.3 -2,-0.2 0.952 114.8 44.2 -68.0 -53.4 14.6 21.8 13.7 11 11 A A H 3< S+ 0 0 67 -4,-2.3 3,-0.2 1,-0.3 -2,-0.2 0.852 127.0 31.6 -63.4 -33.3 17.1 18.9 13.4 12 12 A R T >X S+ 0 0 117 -4,-2.5 4,-2.4 1,-0.2 3,-0.6 -0.199 78.3 141.8-114.9 40.3 20.0 21.3 12.6 13 13 A F H <> + 0 0 0 -3,-1.4 4,-3.0 1,-0.3 5,-0.3 0.857 69.2 53.7 -52.4 -43.4 18.8 24.3 14.7 14 14 A S H 3> S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.906 112.5 44.7 -62.0 -38.1 22.2 25.3 15.9 15 15 A E H <> S+ 0 0 80 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.861 112.0 52.6 -70.3 -39.5 23.5 25.4 12.3 16 16 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 -7,-0.2 -2,-0.2 0.932 113.0 43.8 -61.4 -49.4 20.3 27.3 11.1 17 17 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.906 113.1 52.2 -63.2 -42.4 20.8 29.9 13.8 18 18 A D H X S+ 0 0 92 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.907 108.2 50.6 -61.3 -41.4 24.5 30.1 13.1 19 19 A A H X>S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-1.7 0.885 106.4 56.2 -65.1 -38.6 23.9 30.7 9.4 20 20 A C H <5S+ 0 0 0 -4,-1.9 4,-0.3 3,-0.2 -1,-0.2 0.951 114.3 39.5 -53.9 -48.3 21.4 33.5 10.3 21 21 A I H <5S+ 0 0 54 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 124.1 36.6 -73.0 -40.5 24.1 35.3 12.3 22 22 A T H <5S+ 0 0 57 -4,-2.8 130,-0.2 -5,-0.2 -2,-0.2 0.762 135.0 16.4 -86.8 -27.0 27.0 34.7 9.9 23 23 A E T <5S- 0 0 128 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.730 105.7-108.5-115.8 -37.1 25.3 34.9 6.5 24 24 A G < + 0 0 5 -5,-1.7 -1,-0.3 -4,-0.3 -2,-0.1 -0.830 66.5 5.3 132.3-178.2 22.0 36.6 7.0 25 25 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.086 59.2-156.1 -43.7 131.8 18.2 35.9 7.0 26 26 A Q E - B 0 38A 3 12,-2.1 12,-3.3 -25,-0.2 2,-0.2 -0.960 9.8-136.0-115.2 127.7 17.4 32.2 6.5 27 27 A I E -aB 3 37A 4 -25,-2.7 -23,-3.0 -2,-0.4 2,-0.4 -0.612 10.2-153.4 -84.6 143.9 14.1 31.1 5.1 28 28 A V E -aB 4 36A 0 8,-2.8 7,-2.8 -2,-0.2 8,-1.7 -0.973 14.3-166.3-112.8 134.4 12.0 28.3 6.6 29 29 A S E -aB 5 34A 8 -25,-2.3 -23,-2.2 -2,-0.4 2,-0.4 -0.802 13.9-164.6-115.5 158.1 9.6 26.3 4.4 30 30 A R E > S+ B 0 33A 69 3,-2.0 3,-1.9 -2,-0.3 -2,-0.0 -0.984 84.0 2.2-131.7 142.0 6.7 23.8 5.0 31 31 A R T 3 S- 0 0 254 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.802 131.4 -62.2 56.2 27.9 5.4 21.7 2.2 32 32 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.731 113.0 116.3 71.5 21.2 8.0 23.2 -0.1 33 33 A A E < S-B 30 0A 44 -3,-1.9 -3,-2.0 0, 0.0 -1,-0.2 -0.977 73.2-111.2-124.6 135.1 6.6 26.7 0.3 34 34 A E E +B 29 0A 89 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.433 44.6 162.0 -64.7 132.2 8.4 29.6 2.0 35 35 A E E - 0 0 55 -7,-2.8 57,-2.3 1,-0.4 58,-0.3 0.701 53.8 -4.2-122.2 -39.8 6.7 30.5 5.3 36 36 A A E -BC 28 91A 0 -8,-1.7 -8,-2.8 55,-0.3 -1,-0.4 -0.943 54.1-133.4-155.1 170.6 9.0 32.5 7.5 37 37 A V E -BC 27 90A 0 53,-2.4 53,-2.8 -2,-0.3 2,-0.6 -1.000 12.5-138.6-140.8 133.3 12.5 33.9 7.8 38 38 A L E -BC 26 89A 0 -12,-3.3 -12,-2.1 -2,-0.4 51,-0.2 -0.876 31.1-172.9 -92.6 120.2 15.0 33.9 10.8 39 39 A V E - C 0 88A 0 49,-2.9 49,-2.1 -2,-0.6 -18,-0.1 -0.892 33.2-101.5-118.4 139.1 16.5 37.4 10.9 40 40 A P E > - C 0 87A 4 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.376 37.7-125.4 -56.8 138.0 19.4 38.6 13.1 41 41 A I H > S+ 0 0 24 45,-2.0 4,-2.8 1,-0.3 5,-0.2 0.885 106.8 53.2 -62.6 -36.5 17.7 40.5 15.9 42 42 A G H > S+ 0 0 23 44,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.884 108.2 51.1 -64.7 -37.6 19.7 43.7 15.4 43 43 A E H > S+ 0 0 52 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.922 110.6 49.0 -65.8 -43.1 18.8 43.8 11.7 44 44 A W H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.930 109.6 51.6 -59.3 -46.5 15.1 43.3 12.6 45 45 A R H X S+ 0 0 90 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.917 111.0 47.9 -59.8 -41.5 15.2 46.2 15.2 46 46 A R H X S+ 0 0 23 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.897 110.4 51.3 -68.2 -35.8 16.8 48.5 12.6 47 47 A L H X S+ 0 0 21 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.909 110.2 50.3 -60.9 -46.0 14.2 47.6 10.0 48 48 A Q H < S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 110.3 49.4 -57.4 -45.5 11.4 48.3 12.6 49 49 A A H < S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.6 47.1 -66.8 -32.4 12.9 51.7 13.4 50 50 A A H < 0 0 65 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.747 360.0 360.0 -82.9 -26.5 13.2 52.7 9.7 51 51 A A < 0 0 65 -4,-1.8 -3,-0.2 51,-0.2 -2,-0.2 0.906 360.0 360.0 -88.1 360.0 9.6 51.5 9.0 52 !* 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 53 2 B H 0 0 142 0, 0.0 25,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 3.2 7.3 35.4 22.5 54 3 B V E -d 78 0A 69 23,-0.2 25,-0.2 34,-0.0 34,-0.1 -0.944 360.0-167.2-106.5 120.4 11.0 35.0 23.6 55 4 B W E -d 79 0A 20 23,-3.3 25,-2.4 -2,-0.5 5,-0.0 -0.925 19.1-130.4-111.9 120.0 12.3 31.4 23.2 56 5 B P E >> -d 80 0A 43 0, 0.0 4,-2.6 0, 0.0 3,-0.9 -0.388 35.8-108.5 -56.4 148.1 15.6 30.1 24.7 57 6 B V H 3> S+ 0 0 23 23,-1.9 4,-2.1 1,-0.3 5,-0.2 0.857 119.4 51.0 -47.6 -47.3 17.6 28.3 22.0 58 7 B Q H 3> S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.862 112.3 46.9 -65.5 -30.9 16.9 24.9 23.4 59 8 B D H <> S+ 0 0 63 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.871 109.5 52.8 -74.5 -43.2 13.1 25.5 23.6 60 9 B A H < S+ 0 0 0 -4,-2.6 7,-0.2 2,-0.2 -2,-0.2 0.908 114.8 43.6 -61.9 -35.6 13.0 26.9 20.0 61 10 B K H >< S+ 0 0 82 -4,-2.1 3,-1.5 -5,-0.3 -2,-0.2 0.965 115.5 45.5 -72.8 -50.6 14.7 23.7 18.8 62 11 B A H 3< S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.833 127.6 29.9 -65.1 -30.6 12.7 21.2 20.9 63 12 B R T >X S+ 0 0 111 -4,-2.3 4,-2.7 1,-0.1 3,-0.6 -0.159 78.7 138.8-119.3 38.7 9.4 22.9 20.0 64 13 B F H <> S+ 0 0 0 -3,-1.5 4,-2.7 1,-0.3 5,-0.2 0.857 70.5 52.8 -57.5 -42.1 10.4 24.2 16.6 65 14 B S H 3> S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.892 112.6 45.2 -63.1 -35.1 7.1 23.4 14.9 66 15 B E H <> S+ 0 0 93 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.885 110.5 54.8 -69.9 -41.4 5.2 25.3 17.6 67 16 B F H X S+ 0 0 0 -4,-2.7 4,-2.1 -7,-0.2 -2,-0.2 0.929 111.2 45.4 -56.6 -44.9 7.7 28.2 17.3 68 17 B L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.925 113.0 48.7 -69.9 -43.4 7.0 28.4 13.6 69 18 B D H X S+ 0 0 80 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.903 110.6 52.0 -62.7 -35.9 3.2 28.1 14.0 70 19 B A H X>S+ 0 0 8 -4,-2.8 4,-2.9 2,-0.2 5,-1.3 0.898 106.5 54.8 -65.2 -39.4 3.4 30.9 16.7 71 20 B C H X5S+ 0 0 0 -4,-2.1 4,-0.9 3,-0.2 -1,-0.2 0.953 114.4 39.4 -54.7 -47.0 5.3 33.1 14.3 72 21 B I H <5S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 125.5 34.7 -77.5 -34.2 2.6 32.7 11.7 73 22 B T H <5S+ 0 0 105 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.764 134.4 21.0 -91.7 -25.1 -0.5 33.0 14.0 74 23 B E H <5S- 0 0 156 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.682 108.0-107.1-114.6 -28.6 0.8 35.4 16.6 75 24 B G << - 0 0 13 -5,-1.3 -1,-0.3 -4,-0.9 -2,-0.1 -0.670 67.1 -0.4 123.0-179.6 3.7 37.3 15.0 76 25 B P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.058 59.0-154.6 -46.4 136.1 7.5 37.5 15.2 77 26 B Q E - E 0 89A 7 12,-2.0 12,-3.1 -10,-0.0 2,-0.3 -0.968 9.2-141.2-118.7 125.2 9.0 35.1 17.8 78 27 B I E -dE 54 88A 7 -25,-2.7 -23,-3.3 -2,-0.5 2,-0.5 -0.630 3.9-149.3 -89.2 144.3 12.4 35.9 19.3 79 28 B V E -dE 55 87A 0 8,-3.0 7,-3.0 -2,-0.3 8,-1.8 -0.963 17.5-169.9-108.1 131.2 15.2 33.4 20.0 80 29 B S E -dE 56 85A 10 -25,-2.4 -23,-1.9 -2,-0.5 2,-0.5 -0.862 14.1-151.7-118.2 152.8 17.5 34.2 23.0 81 30 B R E > S- E 0 84A 107 3,-2.6 3,-2.0 -2,-0.3 -2,-0.0 -0.995 84.8 -15.2-125.7 120.0 20.8 32.5 24.1 82 31 B R T 3 S- 0 0 246 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.855 131.9 -52.2 52.6 40.1 21.5 32.7 27.8 83 32 B G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.406 115.5 115.0 81.7 1.1 18.8 35.4 28.1 84 33 B A E < S- E 0 81A 59 -3,-2.0 -3,-2.6 1,-0.0 -1,-0.2 -0.892 71.1-116.6-105.5 125.4 20.3 37.6 25.3 85 34 B E E + E 0 80A 86 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.326 41.1 163.6 -58.3 141.3 18.2 38.1 22.2 86 35 B E E - 0 0 46 -7,-3.0 -45,-2.0 1,-0.5 -44,-0.3 0.646 55.7 -7.3-126.9 -40.1 19.9 36.7 19.1 87 36 B A E -CE 40 79A 0 -8,-1.8 -8,-3.0 -47,-0.3 -1,-0.5 -0.942 53.2-138.3-154.8 172.3 17.4 36.3 16.2 88 37 B V E -CE 39 78A 0 -49,-2.1 -49,-2.9 -2,-0.3 2,-0.6 -0.998 12.9-137.3-144.6 136.1 13.7 36.6 15.4 89 38 B L E -CE 38 77A 0 -12,-3.1 -12,-2.0 -2,-0.4 -51,-0.2 -0.864 29.5-173.1 -95.8 120.2 11.5 34.4 13.2 90 39 B V E -C 37 0A 0 -53,-2.8 -53,-2.4 -2,-0.6 -18,-0.1 -0.917 31.6-105.0-118.4 136.2 9.2 36.6 11.1 91 40 B P E > -C 36 0A 19 0, 0.0 4,-2.4 0, 0.0 -55,-0.3 -0.340 36.0-121.0 -59.2 143.1 6.4 35.5 8.8 92 41 B I H > S+ 0 0 30 -57,-2.3 4,-2.3 1,-0.2 5,-0.2 0.849 109.2 49.4 -61.3 -38.6 7.6 35.8 5.2 93 42 B G H > S+ 0 0 26 -58,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.948 111.4 49.5 -64.9 -46.3 4.9 38.3 4.1 94 43 B E H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.893 109.5 52.7 -59.3 -42.2 5.6 40.6 7.0 95 44 B W H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.949 111.0 45.9 -57.7 -49.5 9.3 40.4 6.3 96 45 B R H X S+ 0 0 108 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.910 113.9 49.6 -61.0 -42.2 8.8 41.5 2.7 97 46 B R H X S+ 0 0 162 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.860 109.2 50.7 -67.9 -37.6 6.4 44.2 3.7 98 47 B L H X S+ 0 0 35 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.899 107.3 53.8 -65.9 -40.2 8.8 45.6 6.3 99 48 B Q H < S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.911 111.7 45.8 -61.6 -39.0 11.6 45.7 3.8 100 49 B A H < S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.7 50.4 -68.4 -41.7 9.3 47.8 1.4 101 50 B A H < 0 0 65 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.731 360.0 360.0 -68.3 -25.9 8.2 50.1 4.3 102 51 B A < 0 0 65 -4,-1.9 -51,-0.2 -5,-0.1 -55,-0.1 -0.639 360.0 360.0 -81.3 360.0 11.8 50.7 5.4 103 !* 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 0.0 104 1 C X 0 0 95 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 26.7 23.3 57.4 7.8 105 2 C H - 0 0 120 23,-0.3 25,-2.6 22,-0.2 2,-0.5 -0.467 360.0-123.7 -59.3 147.7 23.1 60.5 10.0 106 3 C V E -f 130 0B 58 23,-0.2 25,-0.2 -2,-0.1 34,-0.1 -0.924 24.4-166.8-112.6 120.0 26.3 62.5 9.6 107 4 C W E -f 131 0B 11 23,-3.2 25,-2.5 -2,-0.5 5,-0.0 -0.923 20.6-128.5-109.5 119.8 28.4 63.4 12.6 108 5 C P E >> -f 132 0B 48 0, 0.0 4,-2.5 0, 0.0 3,-1.2 -0.371 35.7-107.5 -57.1 150.9 31.3 65.9 12.6 109 6 C V H 3> S+ 0 0 25 23,-2.0 4,-2.2 1,-0.3 5,-0.2 0.832 118.4 52.1 -52.1 -44.5 34.4 64.4 14.1 110 7 C Q H 3> S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.841 112.4 45.9 -66.3 -28.1 34.2 66.5 17.2 111 8 C D H <> S+ 0 0 60 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.876 109.4 52.9 -81.1 -38.4 30.6 65.4 17.9 112 9 C A H < S+ 0 0 0 -4,-2.5 7,-0.2 2,-0.2 -2,-0.2 0.892 115.0 44.5 -60.8 -36.0 31.3 61.7 17.1 113 10 C K H >< S+ 0 0 77 -4,-2.2 3,-1.5 -5,-0.3 -2,-0.2 0.963 115.2 44.7 -70.1 -53.4 34.1 61.9 19.7 114 11 C A H 3< S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.3 3,-0.2 0.825 128.1 30.0 -62.4 -33.0 32.2 63.9 22.4 115 12 C R T >X S+ 0 0 118 -4,-2.4 4,-2.6 1,-0.1 3,-0.6 -0.168 79.2 138.0-116.7 37.9 29.0 61.7 22.0 116 13 C F H <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.3 5,-0.2 0.871 70.1 53.3 -59.1 -39.6 30.8 58.5 21.0 117 14 C S H 3> S+ 0 0 59 1,-0.2 4,-2.3 -4,-0.2 -1,-0.3 0.890 112.1 45.4 -64.4 -33.1 28.6 56.3 23.1 118 15 C E H <> S+ 0 0 95 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.875 110.6 54.4 -72.8 -38.9 25.5 57.8 21.5 119 16 C F H X S+ 0 0 0 -4,-2.6 4,-2.2 -7,-0.2 -2,-0.2 0.935 111.3 46.1 -58.4 -43.4 27.1 57.4 18.0 120 17 C L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.926 112.7 47.7 -68.8 -45.0 27.7 53.8 18.7 121 18 C D H X S+ 0 0 75 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.882 111.1 52.5 -63.4 -34.8 24.2 53.1 20.1 122 19 C A H X>S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 5,-1.9 0.906 106.4 54.1 -65.3 -41.3 22.7 54.9 17.1 123 20 C C H <5S+ 0 0 0 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.939 116.0 38.3 -55.0 -45.4 24.7 52.7 14.8 124 21 C I H <5S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.871 124.2 36.5 -80.4 -35.1 23.3 49.6 16.4 125 22 C T H <5S+ 0 0 74 -4,-2.8 -76,-0.2 -5,-0.2 -3,-0.2 0.698 135.5 16.5 -92.1 -18.8 19.7 50.7 17.0 126 23 C E T <5S- 0 0 126 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.726 110.1 -94.6-121.5 -44.0 19.2 52.8 13.8 127 24 C G < - 0 0 6 -5,-1.9 -1,-0.3 14,-0.0 -22,-0.2 -0.842 66.2 -12.1 145.6 176.6 21.9 51.9 11.3 128 25 C P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -23,-0.3 -0.077 57.6-152.8 -47.9 137.3 25.3 53.0 9.9 129 26 C Q E - G 0 141B 4 12,-1.9 12,-3.2 -25,-0.2 2,-0.3 -0.962 6.5-142.0-117.3 128.6 26.4 56.4 11.1 130 27 C I E -fG 106 140B 2 -25,-2.6 -23,-3.2 -2,-0.5 2,-0.4 -0.657 5.7-152.3 -91.5 147.1 28.8 58.5 9.1 131 28 C V E -fG 107 139B 0 8,-2.7 7,-2.7 -2,-0.3 8,-1.6 -0.939 16.6-163.0-115.1 138.3 31.5 60.7 10.5 132 29 C S E -fG 108 137B 7 -25,-2.5 -23,-2.0 -2,-0.4 2,-0.4 -0.819 15.6-160.2-117.1 157.8 32.7 63.8 8.6 133 30 C R E > S+ G 0 136B 57 3,-2.3 3,-2.4 -2,-0.3 -2,-0.0 -0.991 86.3 0.2-130.0 139.5 35.6 66.1 8.5 134 31 C R T 3 S- 0 0 260 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.796 131.6 -62.4 52.2 30.2 35.4 69.6 7.0 135 32 C G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -28,-0.0 -1,-0.3 0.541 114.4 116.1 75.8 7.0 31.7 68.7 6.2 136 33 C A E < S-G 133 0B 51 -3,-2.4 -3,-2.3 1,-0.0 -1,-0.2 -0.892 74.3-104.0-111.5 139.3 32.8 65.8 3.9 137 34 C E E +G 132 0B 84 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.353 44.1 164.0 -61.3 138.9 32.1 62.1 4.6 138 35 C E E - 0 0 60 -7,-2.7 59,-2.1 1,-0.5 60,-0.3 0.684 57.1 -11.8-122.7 -46.9 35.1 60.2 5.9 139 36 C A E -GH 131 196B 0 -8,-1.6 -8,-2.7 57,-0.3 -1,-0.5 -0.940 54.3-134.4-155.9 169.0 34.0 56.9 7.5 140 37 C V E -GH 130 195B 0 55,-2.4 55,-3.0 -2,-0.3 2,-0.6 -1.000 12.7-136.5-139.7 135.6 31.0 55.0 8.7 141 38 C L E -GH 129 194B 0 -12,-3.2 -12,-1.9 -2,-0.4 53,-0.2 -0.864 29.9-171.4 -93.3 122.5 30.3 53.1 11.8 142 39 C V E - H 0 193B 0 51,-2.9 51,-2.3 -2,-0.6 -18,-0.1 -0.916 31.4-102.9-119.7 139.0 28.5 49.8 10.9 143 40 C P E > - H 0 192B 5 0, 0.0 4,-2.4 0, 0.0 49,-0.3 -0.317 36.7-122.5 -60.6 145.1 27.0 47.3 13.2 144 41 C I H > S+ 0 0 27 47,-2.1 4,-2.7 1,-0.2 5,-0.2 0.871 107.3 48.0 -66.7 -36.6 29.4 44.3 13.4 145 42 C G H > S+ 0 0 20 46,-0.3 4,-2.9 1,-0.2 5,-0.3 0.930 111.5 51.1 -69.1 -41.7 27.0 41.6 12.3 146 43 C E H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 112.1 47.6 -58.8 -44.2 25.8 43.7 9.3 147 44 C W H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.939 112.8 46.9 -61.4 -49.9 29.4 44.2 8.3 148 45 C R H X S+ 0 0 113 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.899 112.5 50.6 -62.2 -37.8 30.4 40.6 8.6 149 46 C R H X S+ 0 0 24 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.882 109.8 49.4 -70.2 -37.5 27.3 39.5 6.7 150 47 C L H X S+ 0 0 29 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.950 111.5 49.7 -63.9 -41.7 28.1 41.9 3.9 151 48 C Q H < S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 108.6 53.3 -62.1 -42.6 31.7 40.7 3.8 152 49 C A H < S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 112.4 45.2 -60.3 -35.0 30.4 37.0 3.6 153 50 C A H < 0 0 86 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.918 360.0 360.0 -74.6 -46.5 28.2 37.9 0.7 154 51 C A < 0 0 85 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.748 360.0 360.0 -93.1 360.0 30.7 39.9 -1.3 155 !* 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 0.0 156 0 D H 0 0 107 0, 0.0 26,-0.2 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -13.5 43.1 46.0 9.9 157 1 D X + 0 0 71 24,-3.6 25,-0.2 1,-0.2 2,-0.1 0.708 360.0 164.7 57.4 28.0 40.5 45.0 12.5 158 2 D H - 0 0 97 23,-0.3 25,-2.6 22,-0.1 2,-0.5 -0.482 37.0-125.2 -51.9 147.1 42.3 46.1 15.6 159 3 D V E -i 183 0B 54 23,-0.2 25,-0.2 -2,-0.1 34,-0.1 -0.937 23.9-166.9-115.1 124.1 39.7 46.1 18.4 160 4 D W E -i 184 0B 10 23,-3.0 25,-2.3 -2,-0.5 5,-0.0 -0.927 20.8-127.9-113.3 122.0 39.1 49.2 20.5 161 5 D P E >> -i 185 0B 42 0, 0.0 4,-2.6 0, 0.0 3,-1.4 -0.346 36.3-106.8 -56.2 150.7 37.1 49.2 23.8 162 6 D V H 3> S+ 0 0 23 23,-2.1 4,-2.1 1,-0.3 5,-0.2 0.826 118.6 52.2 -52.2 -42.2 34.5 51.9 23.7 163 7 D Q H 3> S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.803 112.1 46.1 -68.3 -26.7 36.3 54.1 26.1 164 8 D D H <> S+ 0 0 62 -3,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.876 109.5 52.2 -82.9 -40.3 39.5 54.0 24.1 165 9 D A H < S+ 0 0 0 -4,-2.6 7,-0.2 2,-0.2 -2,-0.2 0.884 115.1 45.6 -60.4 -35.6 37.8 54.6 20.8 166 10 D K H >< S+ 0 0 73 -4,-2.1 3,-1.5 -5,-0.3 -2,-0.2 0.964 114.2 45.2 -70.5 -51.6 36.2 57.6 22.4 167 11 D A H 3< S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.823 127.9 30.3 -62.8 -31.3 39.4 59.0 24.1 168 12 D R T >X S+ 0 0 112 -4,-2.4 4,-2.6 1,-0.1 3,-0.6 -0.174 79.6 140.1-119.5 41.6 41.5 58.4 21.0 169 13 D F H <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.3 5,-0.2 0.853 70.5 51.4 -59.7 -43.9 38.7 59.0 18.4 170 14 D S H 3> S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.876 112.7 47.2 -62.9 -34.6 40.8 60.9 15.9 171 15 D E H <> S+ 0 0 98 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.900 111.1 51.3 -66.8 -42.7 43.5 58.1 16.1 172 16 D F H X S+ 0 0 0 -4,-2.6 4,-2.1 -7,-0.2 -2,-0.2 0.908 111.9 47.5 -59.3 -46.8 40.8 55.5 15.6 173 17 D L H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.926 113.0 46.8 -64.3 -45.2 39.4 57.4 12.6 174 18 D D H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.865 109.9 54.3 -66.8 -32.7 42.9 57.8 11.0 175 19 D A H X>S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 5,-1.7 0.918 106.4 53.2 -64.5 -40.6 43.7 54.1 11.6 176 20 D C H <5S+ 0 0 0 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.937 116.0 39.0 -54.6 -45.9 40.4 53.2 9.8 177 21 D I H <5S+ 0 0 68 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.829 125.0 35.0 -80.5 -33.5 41.5 55.3 6.8 178 22 D T H <5S+ 0 0 103 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.710 135.6 17.8 -94.3 -21.1 45.2 54.5 6.7 179 23 D E T <5S- 0 0 113 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.708 108.9 -97.5-118.1 -41.4 45.1 50.8 7.8 180 24 D G < - 0 0 11 -5,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.820 66.3 -9.8 141.2 176.6 41.6 49.5 7.4 181 25 D P - 0 0 13 0, 0.0 -24,-3.6 0, 0.0 2,-0.5 -0.076 57.6-153.3 -45.5 135.4 38.3 48.8 9.3 182 26 D Q E - J 0 194B 1 12,-2.0 12,-3.2 -25,-0.2 2,-0.2 -0.960 6.9-141.5-116.5 128.3 38.7 49.2 13.1 183 27 D I E -iJ 159 193B 1 -25,-2.6 -23,-3.0 -2,-0.5 2,-0.4 -0.623 7.4-154.1 -89.5 144.3 36.4 47.3 15.4 184 28 D V E -iJ 160 192B 0 8,-2.7 7,-2.7 -2,-0.2 8,-1.6 -0.967 14.4-163.3-115.1 140.3 34.9 48.8 18.6 185 29 D S E -iJ 161 190B 8 -25,-2.3 -23,-2.1 -2,-0.4 2,-0.3 -0.812 14.3-160.8-116.7 158.5 33.9 46.5 21.5 186 30 D R E > S+ J 0 189B 53 3,-2.1 3,-1.7 -2,-0.3 -2,-0.0 -0.984 85.2 0.1-130.2 140.0 31.8 46.8 24.7 187 31 D R T 3 S- 0 0 257 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.770 131.0 -61.8 54.3 27.2 32.3 44.3 27.5 188 32 D G T 3 S+ 0 0 74 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.800 113.7 114.4 69.1 28.9 35.0 42.6 25.5 189 33 D A E < S- J 0 186B 48 -3,-1.7 -3,-2.1 0, 0.0 -1,-0.3 -0.994 75.2-106.5-130.6 136.4 32.6 41.7 22.7 190 34 D E E + J 0 185B 79 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.387 43.7 165.3 -62.7 135.7 32.8 43.2 19.2 191 35 D E E - 0 0 58 -7,-2.7 -47,-2.1 1,-0.4 -46,-0.3 0.715 55.0 -11.3-119.8 -40.8 30.0 45.7 18.6 192 36 D A E -HJ 143 184B 0 -8,-1.6 -8,-2.7 -49,-0.3 -1,-0.4 -0.935 53.9-132.9-160.6 169.5 30.6 47.8 15.5 193 37 D V E -HJ 142 183B 0 -51,-2.3 -51,-2.9 -2,-0.3 2,-0.6 -0.999 12.8-137.2-139.6 135.0 33.3 48.6 12.9 194 38 D L E -HJ 141 182B 0 -12,-3.2 -12,-2.0 -2,-0.4 -53,-0.2 -0.846 30.3-172.8 -94.4 122.4 34.4 51.9 11.5 195 39 D V E -H 140 0B 0 -55,-3.0 -55,-2.4 -2,-0.6 -18,-0.1 -0.917 32.6-101.6-120.0 138.7 34.9 51.5 7.8 196 40 D P E > -H 139 0B 23 0, 0.0 4,-2.1 0, 0.0 -57,-0.3 -0.355 38.2-123.0 -58.6 140.1 36.4 54.0 5.3 197 41 D I H > S+ 0 0 23 -59,-2.1 4,-2.8 1,-0.2 5,-0.2 0.886 107.4 49.5 -62.5 -39.8 33.4 55.6 3.6 198 42 D G H > S+ 0 0 23 -60,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.888 109.2 53.4 -64.3 -40.1 34.4 54.8 -0.0 199 43 D E H > S+ 0 0 59 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 111.3 46.3 -59.1 -44.9 35.0 51.1 0.9 200 44 D W H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 111.4 51.1 -61.4 -48.9 31.5 51.0 2.5 201 45 D R H X S+ 0 0 105 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.906 112.4 47.2 -57.8 -42.1 29.9 52.7 -0.6 202 46 D R H X S+ 0 0 167 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.901 110.3 50.7 -69.8 -37.8 31.6 50.2 -2.9 203 47 D L H X S+ 0 0 30 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.914 111.6 49.3 -66.9 -35.0 30.6 47.2 -0.9 204 48 D Q H < S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 109.1 52.0 -66.2 -39.8 27.0 48.5 -0.9 205 49 D A H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 111.8 47.5 -63.8 -34.3 27.1 48.9 -4.7 206 50 D A H < 0 0 77 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.749 360.0 360.0 -77.7 -25.1 28.3 45.3 -5.0 207 51 D A < 0 0 89 -4,-1.3 -1,-0.1 -5,-0.1 -53,-0.0 -0.553 360.0 360.0 -79.6 360.0 25.6 43.9 -2.7