==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-OCT-08 2KA3 . COMPND 2 MOLECULE: EMILIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.VERDONE,A.CORAZZA,S.A.COLEBROOKE,D.O.CICERO,T.ELISEO, . 393 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 51.9 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 . 102 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 0 0.0 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 . 3 0.8 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 . 67 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 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 . 0 6 6 6 0 0 3 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 6 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 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 1 846 A P 0 0 161 0, 0.0 124,-0.1 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0 168.4 4.0 -5.1 44.2 2 847 A V - 0 0 120 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.996 360.0-173.7-127.1 120.1 6.4 -5.8 41.3 3 848 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 0.715 17.9-161.0 -90.5 -20.2 4.9 -7.8 38.4 4 849 A Q + 0 0 143 1,-0.2 2,-0.4 118,-0.0 -2,-0.1 0.863 25.9 161.4 36.6 70.6 8.3 -8.1 36.6 5 850 A V + 0 0 12 25,-0.1 117,-0.8 24,-0.0 2,-0.3 -0.927 15.8 170.3-118.3 136.2 7.0 -9.0 33.1 6 851 A A E -A 121 0A 17 -2,-0.4 24,-0.6 115,-0.2 25,-0.3 -0.965 7.4-172.1-135.1 158.3 8.8 -8.8 29.7 7 852 A F E +AB 120 29A 3 113,-1.3 113,-1.3 -2,-0.3 22,-0.3 -0.978 15.9 150.1-149.5 139.0 7.7 -10.1 26.3 8 853 A S E -AB 119 28A 2 20,-0.6 19,-2.0 -2,-0.3 20,-1.1 -0.794 15.0-174.6-169.0 117.2 9.5 -10.3 23.0 9 854 A A E -AB 118 26A 6 109,-2.2 109,-1.0 -2,-0.2 2,-0.3 -0.895 5.8-161.4-119.7 153.2 9.1 -12.8 20.2 10 855 A A E - B 0 25A 0 15,-1.4 15,-1.9 -2,-0.3 14,-1.0 -0.938 6.7-146.4-136.4 158.5 11.1 -13.2 17.0 11 856 A L + 0 0 11 -2,-0.3 12,-0.1 12,-0.2 104,-0.0 -0.988 33.9 144.1-135.1 130.5 10.5 -14.9 13.7 12 857 A S + 0 0 61 -2,-0.4 -1,-0.1 3,-0.0 11,-0.1 0.142 22.0 162.5-161.4 8.8 13.1 -16.6 11.5 13 858 A L - 0 0 26 9,-0.1 3,-0.1 1,-0.1 4,-0.1 0.065 43.2-119.0 -29.6 147.6 11.2 -19.6 10.0 14 859 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.888 66.6 -31.4 -82.0 -43.2 12.9 -21.0 6.9 15 860 A R S S- 0 0 192 1,-0.2 -3,-0.0 0, 0.0 -2,-0.0 -0.941 95.7 -3.0-163.4 174.0 10.6 -20.7 3.9 16 861 A S - 0 0 82 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.403 62.0-143.1 -9.3 119.0 6.9 -20.7 2.6 17 862 A E - 0 0 62 2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.495 16.9-128.7 -97.9 160.4 4.3 -21.3 5.3 18 863 A P S S- 0 0 137 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.638 83.9 -44.7 -81.1 -16.7 1.0 -23.2 5.1 19 864 A G S S+ 0 0 45 1,-0.2 -2,-0.2 94,-0.0 0, 0.0 -0.748 106.8 17.2-171.6-137.8 -0.8 -20.2 6.6 20 865 A T S S- 0 0 116 -2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.250 75.4-111.3 -64.2 145.8 -0.5 -17.7 9.4 21 866 A V - 0 0 34 16,-0.1 -1,-0.1 15,-0.1 2,-0.0 -0.662 30.9-170.5 -92.7 130.4 2.9 -17.2 11.0 22 867 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 0.057 24.8-105.8 -96.2-150.8 3.8 -18.3 14.6 23 868 A F + 0 0 68 1,-0.1 -12,-0.2 -12,-0.1 3,-0.1 -0.991 29.0 173.5-148.6 135.5 7.0 -17.6 16.6 24 869 A D + 0 0 106 -14,-1.0 2,-1.0 -2,-0.3 -13,-0.2 0.534 64.8 82.3-117.5 -14.8 9.9 -19.8 17.6 25 870 A R E -B 10 0A 67 -15,-1.9 -15,-1.4 194,-0.0 2,-1.1 -0.711 53.0-176.6-100.3 86.8 12.2 -17.2 19.2 26 871 A V E +B 9 0A 93 -2,-1.0 -17,-0.2 -17,-0.2 3,-0.2 -0.698 9.8 172.4 -71.7 97.3 11.1 -16.6 22.8 27 872 A L E S- 0 0 32 -19,-2.0 2,-0.2 -2,-1.1 -1,-0.2 0.898 73.9 -26.7 -87.2 -37.4 13.6 -13.9 23.5 28 873 A L E S+B 8 0A 95 -20,-1.1 -20,-0.6 -3,-0.2 -1,-0.4 -0.701 86.6 134.2-166.2 126.9 12.2 -13.1 26.9 29 874 A N E +B 7 0A 16 -22,-0.3 -22,-0.2 -2,-0.2 -24,-0.0 -0.250 19.4 175.6-175.3 60.9 8.5 -13.8 27.4 30 875 A D S S+ 0 0 107 -24,-0.6 -23,-0.1 1,-0.2 -25,-0.1 0.861 82.5 22.6 -59.7 -44.4 7.6 -15.5 30.7 31 876 A G S S- 0 0 52 -25,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.763 92.9-132.1 -93.5 -28.5 3.8 -15.6 30.7 32 877 A G + 0 0 25 -26,-0.3 2,-1.5 2,-0.0 -1,-0.1 -0.566 38.1 172.2 109.7 -60.8 3.2 -15.3 26.9 33 878 A Y + 0 0 82 -2,-0.5 2,-0.6 8,-0.1 9,-0.6 -0.414 56.7 53.0 63.1 -80.9 0.6 -12.5 27.3 34 879 A Y E S-D 41 0B 7 -2,-1.5 7,-0.2 7,-0.2 -2,-0.0 -0.786 71.1-150.3 -93.7 119.5 0.0 -11.5 23.7 35 880 A D E >> -D 40 0B 78 5,-1.7 4,-1.0 -2,-0.6 5,-0.9 -0.825 12.7-164.1 -80.9 117.6 -0.8 -14.3 21.3 36 881 A P T 45S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.452 76.2 70.4 -96.5 0.9 0.7 -12.8 18.1 37 882 A E T 45S+ 0 0 102 1,-0.1 -16,-0.1 3,-0.1 -2,-0.0 0.914 121.7 15.7 -80.3 -45.7 -1.1 -15.1 15.6 38 883 A T T 45S- 0 0 93 2,-0.1 63,-0.4 -3,-0.1 3,-0.1 0.527 106.3-129.9-103.3 -12.6 -4.5 -13.5 16.3 39 884 A G T <5 + 0 0 14 -4,-1.0 2,-1.0 1,-0.3 60,-0.1 0.749 47.3 161.1 84.5 22.9 -2.7 -10.6 17.9 40 885 A V E < -D 35 0B 61 -5,-0.9 -5,-1.7 58,-0.1 2,-0.7 -0.720 18.2-170.0 -98.9 103.9 -4.9 -10.6 21.0 41 886 A F E -DE 34 99B 4 58,-1.0 2,-0.7 -2,-1.0 58,-0.7 -0.855 12.3-172.7-101.4 112.0 -3.0 -8.7 23.5 42 887 A T E - E 0 98B 63 -2,-0.7 56,-0.1 -9,-0.6 55,-0.1 -0.912 9.6-168.9-100.9 108.3 -4.2 -8.8 27.1 43 888 A A + 0 0 6 54,-0.8 53,-2.1 -2,-0.7 54,-0.2 -0.888 23.0 165.1 -90.4 111.1 -2.0 -6.3 29.1 44 889 A P + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.378 54.4 104.9 -93.6 1.9 -2.5 -6.6 32.9 45 890 A L - 0 0 14 1,-0.1 81,-0.2 2,-0.1 3,-0.1 0.834 54.7-174.9 -52.8 -51.5 0.7 -4.4 33.1 46 891 A A + 0 0 58 1,-0.2 80,-0.7 -3,-0.2 2,-0.2 0.840 51.1 74.8 58.2 44.8 -1.1 -1.2 34.1 47 892 A G E S-C 125 0A 15 78,-0.2 2,-0.6 80,-0.0 -1,-0.2 -0.770 98.7 -57.6-154.5-163.2 1.9 1.1 34.0 48 893 A R E -C 124 0A 37 76,-0.7 76,-2.6 -2,-0.2 75,-1.0 -0.841 55.9-175.6 -92.0 121.4 4.0 2.7 31.3 49 894 A Y E -C 122 0A 1 -2,-0.6 2,-0.6 74,-0.2 73,-0.2 -0.823 26.5-121.1-114.6 159.2 5.6 0.1 28.9 50 895 A L E -C 121 0A 10 71,-2.6 71,-1.8 -2,-0.3 2,-0.4 -0.897 32.6-166.6-105.5 115.4 8.0 0.7 26.0 51 896 A L E +C 120 0A 13 38,-0.8 2,-0.3 -2,-0.6 69,-0.2 -0.831 13.6 173.3-110.8 136.3 6.5 -0.6 22.7 52 897 A S E -C 119 0A 48 67,-1.1 67,-1.4 -2,-0.4 2,-0.3 -0.925 6.2-172.8-146.0 118.9 8.3 -1.1 19.4 53 898 A A E -C 118 0A 30 -2,-0.3 2,-0.6 65,-0.2 65,-0.2 -0.798 22.6-129.6-107.3 153.7 6.8 -2.7 16.2 54 899 A V - 0 0 70 63,-1.1 2,-0.5 -2,-0.3 63,-0.2 -0.924 21.7-148.9-109.0 120.6 8.8 -3.6 13.1 55 900 A L - 0 0 87 -2,-0.6 2,-0.3 61,-0.1 61,-0.0 -0.812 6.4-138.6 -99.3 123.2 7.2 -2.2 9.9 56 901 A T - 0 0 52 -2,-0.5 60,-0.0 1,-0.1 -2,-0.0 -0.648 18.3-132.2 -79.7 131.9 7.6 -4.1 6.7 57 902 A G + 0 0 64 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.898 35.1 169.0 -55.4 -57.3 8.2 -1.7 3.8 58 903 A H > + 0 0 85 1,-0.1 3,-1.0 2,-0.1 -2,-0.0 0.870 6.9 177.0 34.0 74.0 5.7 -3.0 1.2 59 904 A R T 3 + 0 0 238 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.508 63.6 88.7 -74.1 -8.3 5.9 -0.1 -1.3 60 905 A H T 3 S- 0 0 139 1,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.613 99.9-111.5 -72.1 -15.6 3.5 -2.1 -3.6 61 906 A E < + 0 0 144 -3,-1.0 -1,-0.3 1,-0.2 20,-0.1 -0.513 60.7 132.4 116.2-177.5 0.5 -0.4 -1.7 62 907 A K - 0 0 84 -2,-0.2 19,-0.9 -3,-0.1 2,-0.5 0.369 53.2-106.0 104.5 134.6 -2.2 -1.4 0.6 63 908 A V E -F 80 0C 67 42,-0.6 2,-0.4 18,-0.2 41,-0.3 -0.777 29.7-166.6 -98.2 125.5 -3.2 0.3 3.8 64 909 A E E +F 79 0C 47 15,-2.2 15,-1.8 -2,-0.5 2,-0.4 -0.963 11.5 170.5-111.1 122.4 -2.3 -1.3 7.1 65 910 A A E -FG 78 102C 31 37,-0.9 37,-1.3 -2,-0.4 2,-0.8 -0.986 24.1-148.1-133.2 117.1 -3.9 0.0 10.4 66 911 A V E - G 0 101C 9 11,-0.6 10,-0.9 -2,-0.4 11,-0.3 -0.828 28.8-129.4 -87.0 113.8 -3.5 -1.8 13.8 67 912 A L E - G 0 100C 53 33,-1.0 33,-0.9 -2,-0.8 2,-0.3 -0.330 19.9-145.4 -62.3 140.8 -6.8 -1.1 15.6 68 913 A S >> - 0 0 7 5,-1.8 4,-1.5 31,-0.2 3,-0.8 -0.862 19.0-103.2-116.1 146.8 -6.5 0.2 19.2 69 914 A R T 34 S+ 0 0 14 -2,-0.3 30,-0.1 1,-0.2 28,-0.0 -0.393 93.6 25.3 -77.1 139.8 -8.7 -0.5 22.1 70 915 A S T 34 S+ 0 0 78 28,-0.1 -1,-0.2 -2,-0.1 23,-0.0 0.019 129.5 30.6 101.2 -13.6 -11.4 1.9 23.5 71 916 A N T <4 S- 0 0 69 -3,-0.8 -2,-0.2 2,-0.1 3,-0.1 0.575 92.0-132.2-139.3 -26.0 -12.1 3.9 20.3 72 917 A Q S < S+ 0 0 156 -4,-1.5 2,-0.2 1,-0.2 3,-0.1 0.116 82.7 44.8 60.5 167.0 -11.5 1.7 17.2 73 918 A G + 0 0 31 1,-0.1 -5,-1.8 -8,-0.1 -1,-0.2 -0.575 64.8 132.0 60.2-134.6 -9.4 3.1 14.4 74 919 A V - 0 0 8 -2,-0.2 2,-0.7 1,-0.2 12,-0.2 0.990 46.7-152.8 57.9 75.7 -6.4 4.7 16.2 75 920 A A + 0 0 12 1,-0.2 3,-0.3 10,-0.2 12,-0.3 -0.736 28.7 163.3 -91.7 114.8 -3.6 3.3 14.2 76 921 A R S S+ 0 0 15 -10,-0.9 2,-0.9 -2,-0.7 -1,-0.2 0.765 79.4 46.2-103.0 -36.2 -0.6 3.2 16.5 77 922 A V S S- 0 0 20 -11,-0.3 -11,-0.6 -25,-0.1 2,-0.4 -0.793 94.3-179.4-101.3 78.1 1.5 0.8 14.3 78 923 A D E +F 65 0C 89 -2,-0.9 2,-0.3 -3,-0.3 -13,-0.2 -0.738 19.9 163.3 -95.3 131.5 0.6 3.0 11.3 79 924 A S E -F 64 0C 33 -15,-1.8 -15,-2.2 -2,-0.4 2,-1.0 -0.870 17.5-170.8-144.0 114.7 1.7 2.3 7.7 80 925 A G E F 63 0C 61 -2,-0.3 -17,-0.2 -17,-0.2 -2,-0.0 -0.806 360.0 360.0 -98.2 84.7 0.0 3.9 4.7 81 926 A G 0 0 46 -2,-1.0 -1,-0.2 -19,-0.9 -18,-0.2 0.921 360.0 360.0 -64.5 360.0 1.9 1.8 2.1 82 ! 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 83 946 A T 0 0 129 0, 0.0 2,-0.4 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0 -25.9 -11.3 11.2 18.6 84 947 A L + 0 0 90 194,-0.1 2,-0.3 -11,-0.0 -11,-0.1 -0.900 360.0 170.1-118.3 134.1 -8.8 9.3 16.6 85 948 A G - 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