==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-JAN-07 2OII . COMPND 2 MOLECULE: EMILIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.VERDONE,S.A.COLEBROOKE,A.CORAZZA,D.O.CICERO,T.ELISEO, . 390 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 48.7 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 . 92 23.6 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 . 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 . 63 16.2 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 8 6 3 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 . 1 5 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 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 23.8 -15.6 -35.1 2 847 A V - 0 0 114 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.899 360.0-175.5-128.0 105.5 22.5 -12.2 -34.1 3 848 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 0.755 18.1-173.8 -69.4 -21.4 19.0 -12.0 -32.5 4 849 A Q + 0 0 124 1,-0.1 2,-0.4 121,-0.0 -2,-0.1 0.820 20.1 160.7 26.5 67.4 19.3 -8.1 -32.5 5 850 A V + 0 0 12 25,-0.1 117,-0.9 24,-0.1 2,-0.3 -0.947 17.2 171.1-119.4 134.8 16.0 -7.6 -30.6 6 851 A A E -A 121 0A 19 -2,-0.4 2,-0.3 115,-0.2 26,-0.3 -0.952 6.9-176.5-132.1 153.6 14.9 -4.5 -28.6 7 852 A F E +A 120 0A 1 113,-1.1 113,-1.7 -2,-0.3 22,-0.3 -0.967 15.9 140.5-155.9 136.8 11.5 -3.8 -27.1 8 853 A S E -AB 119 28A 2 20,-0.7 20,-1.3 -2,-0.3 19,-1.0 -0.836 17.0-174.4-172.6 133.1 9.8 -0.8 -25.3 9 854 A A E -AB 118 26A 8 109,-1.2 109,-1.1 -2,-0.2 2,-0.4 -0.959 12.2-144.4-136.0 154.2 6.4 0.8 -25.4 10 855 A A E - B 0 25A 1 15,-1.2 15,-1.6 -2,-0.3 14,-0.7 -0.944 4.5-152.0-123.0 141.3 4.8 3.9 -23.8 11 856 A L + 0 0 12 -2,-0.4 207,-0.1 105,-0.2 12,-0.1 -0.890 31.5 145.2-110.1 138.3 1.3 4.5 -22.4 12 857 A S + 0 0 53 -2,-0.4 -1,-0.1 205,-0.1 11,-0.1 0.200 20.0 169.9-156.1 20.0 -0.3 8.0 -22.3 13 858 A L - 0 0 26 9,-0.2 4,-0.1 1,-0.0 -2,-0.0 0.181 42.2-106.0 -34.3 158.9 -4.1 7.6 -23.0 14 859 A P - 0 0 133 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.977 68.0 -48.2 -61.0 -89.6 -6.3 10.7 -22.5 15 860 A R S S+ 0 0 191 1,-0.3 -3,-0.0 0, 0.0 -2,-0.0 -0.220 102.8 15.3-128.0-142.3 -8.4 10.3 -19.2 16 861 A S - 0 0 89 -2,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.025 68.0-157.1 -36.1 121.2 -10.7 7.7 -17.5 17 862 A E - 0 0 51 2,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.699 25.8-118.9-103.0 158.9 -10.1 4.4 -19.2 18 863 A P S S- 0 0 138 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.681 86.0 -44.7 -70.2 -15.2 -12.6 1.5 -19.2 19 864 A G S S+ 0 0 39 1,-0.2 -2,-0.2 94,-0.0 0, 0.0 -0.756 107.6 7.2-176.9-135.6 -10.0 -0.7 -17.4 20 865 A T S S- 0 0 128 -2,-0.2 -1,-0.2 1,-0.1 95,-0.1 -0.271 76.6-107.0 -69.5 155.9 -6.3 -1.4 -17.6 21 866 A V - 0 0 21 93,-0.2 -1,-0.1 1,-0.1 -10,-0.0 -0.726 26.8-160.8 -91.4 136.7 -4.2 0.6 -20.1 22 867 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 0.158 27.4-105.3 -88.6-150.4 -2.8 -0.8 -23.4 23 868 A F + 0 0 53 -12,-0.1 -12,-0.2 1,-0.1 14,-0.1 -0.928 36.4 166.4-148.2 121.2 0.2 0.9 -25.2 24 869 A D + 0 0 105 -14,-0.7 2,-1.3 -2,-0.3 -13,-0.1 0.477 55.8 94.6-111.8 -3.5 0.1 3.0 -28.4 25 870 A R E -B 10 0A 44 -15,-1.6 2,-1.3 193,-0.1 -15,-1.2 -0.654 56.3-167.7 -90.4 88.4 3.6 4.5 -28.4 26 871 A V E +B 9 0A 99 -2,-1.3 -17,-0.2 1,-0.2 3,-0.1 -0.581 21.6 158.6 -76.4 96.4 5.7 2.2 -30.5 27 872 A L E S- 0 0 27 -2,-1.3 -1,-0.2 -19,-1.0 2,-0.2 0.901 70.6 -25.3 -87.0 -44.2 9.2 3.4 -29.7 28 873 A L E S+B 8 0A 81 -20,-1.3 -20,-0.7 1,-0.1 -1,-0.2 -0.641 90.4 106.1-172.3 107.7 11.3 0.3 -30.7 29 874 A N + 0 0 26 -22,-0.3 -22,-0.1 -2,-0.2 -1,-0.1 -0.196 22.0 171.4 174.4 81.4 10.0 -3.4 -30.8 30 875 A D S S+ 0 0 139 -24,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.963 89.0 37.6 -69.7 -49.2 9.3 -5.1 -34.1 31 876 A G S S- 0 0 44 -25,-0.2 2,-2.7 1,-0.2 -1,-0.2 0.795 85.8-160.2 -72.8 -26.8 8.7 -8.6 -32.7 32 877 A G + 0 0 24 -26,-0.3 2,-3.5 1,-0.1 -1,-0.2 -0.357 16.4 177.6 79.0 -63.6 6.9 -7.2 -29.6 33 878 A Y + 0 0 82 -2,-2.7 9,-1.1 -3,-0.1 2,-0.7 -0.199 61.6 55.6 61.7 -60.1 7.5 -10.6 -27.8 34 879 A Y E S-D 41 0B 14 -2,-3.5 7,-0.2 7,-0.2 -1,-0.1 -0.846 76.9-147.7-111.2 104.7 5.9 -9.5 -24.5 35 880 A D E >> -D 40 0B 80 5,-1.2 4,-2.4 -2,-0.7 5,-0.6 -0.561 7.1-167.0 -69.8 112.9 2.3 -8.2 -24.7 36 881 A P T 45S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.526 82.6 72.1 -78.3 -3.3 1.9 -5.5 -22.0 37 882 A E T 45S+ 0 0 111 1,-0.1 -17,-0.1 3,-0.1 -2,-0.1 0.883 122.7 11.4 -77.6 -34.5 -1.9 -5.7 -22.5 38 883 A T T 45S- 0 0 90 -3,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.560 99.0-130.3-112.1 -19.1 -1.9 -9.1 -20.7 39 884 A G T <5 + 0 0 23 -4,-2.4 2,-1.5 1,-0.2 60,-0.2 0.554 53.8 151.4 79.6 4.1 1.7 -8.9 -19.4 40 885 A V E < -D 35 0B 68 -5,-0.6 -5,-1.2 58,-0.1 2,-0.9 -0.532 28.1-167.0 -73.3 95.1 2.4 -12.4 -20.9 41 886 A F E -DE 34 99B 4 -2,-1.5 2,-0.9 58,-1.0 58,-0.6 -0.740 10.4-173.2 -88.9 105.5 6.1 -12.0 -21.5 42 887 A T E - E 0 98B 65 -9,-1.1 56,-0.2 -2,-0.9 55,-0.1 -0.816 10.4-169.4 -98.0 100.3 7.4 -14.8 -23.8 43 888 A A + 0 0 7 54,-1.2 53,-2.5 -2,-0.9 3,-0.3 -0.798 25.9 161.4 -99.3 106.6 11.2 -14.3 -23.8 44 889 A P + 0 0 73 0, 0.0 -1,-0.2 0, 0.0 51,-0.1 0.550 50.4 105.6 -90.2 -12.6 13.2 -16.3 -26.3 45 890 A L - 0 0 26 80,-0.1 81,-0.4 -42,-0.0 3,-0.1 0.839 58.1-170.4 -36.4 -50.1 16.2 -13.9 -26.0 46 891 A A + 0 0 48 -3,-0.3 80,-2.1 1,-0.2 2,-0.3 0.912 49.9 60.9 51.8 96.2 18.3 -16.4 -23.9 47 892 A G E S-C 125 0A 31 78,-0.3 2,-0.5 46,-0.2 46,-0.2 -0.988 101.7 -39.7 156.2-148.9 21.3 -14.4 -22.6 48 893 A R E +C 124 0A 40 76,-1.6 76,-2.2 -2,-0.3 75,-0.9 -0.932 59.7 179.0-111.4 127.6 21.7 -11.4 -20.4 49 894 A Y E -C 122 0A 5 -2,-0.5 2,-0.7 42,-0.2 73,-0.2 -0.933 29.3-121.8-130.2 153.9 19.2 -8.5 -20.9 50 895 A L E -C 121 0A 16 71,-1.9 71,-1.2 -2,-0.3 2,-0.4 -0.822 32.1-173.1 -96.6 114.1 18.7 -5.1 -19.3 51 896 A L E +C 120 0A 20 -2,-0.7 2,-0.3 38,-0.7 69,-0.2 -0.853 8.2 176.1-109.3 142.5 15.2 -4.7 -17.8 52 897 A S E -C 119 0A 43 67,-1.5 67,-1.2 -2,-0.4 2,-0.3 -0.894 5.2-173.6-147.9 115.4 13.6 -1.6 -16.3 53 898 A A E -C 118 0A 29 -2,-0.3 2,-0.6 65,-0.2 65,-0.2 -0.821 26.8-122.7-107.7 147.2 10.1 -1.1 -14.9 54 899 A V - 0 0 71 63,-1.2 2,-0.8 -2,-0.3 63,-0.1 -0.776 23.7-144.2 -92.7 120.1 8.7 2.3 -13.8 55 900 A L - 0 0 88 -2,-0.6 2,-0.1 61,-0.1 61,-0.0 -0.736 5.1-145.5 -91.3 112.2 7.4 2.2 -10.2 56 901 A T - 0 0 49 -2,-0.8 60,-0.0 1,-0.1 0, 0.0 -0.425 12.5-138.3 -67.5 141.7 4.3 4.3 -9.4 57 902 A G + 0 0 62 -2,-0.1 -1,-0.1 24,-0.0 -2,-0.0 0.999 34.8 163.8 -67.7 -66.5 4.5 5.8 -5.8 58 903 A H > - 0 0 97 1,-0.1 3,-0.7 23,-0.1 -2,-0.0 0.958 13.5-175.5 46.1 65.9 0.9 5.2 -4.6 59 904 A R T 3 + 0 0 232 1,-0.2 -1,-0.1 22,-0.1 3,-0.1 0.571 59.2 100.3 -69.2 -5.8 1.8 5.7 -0.9 60 905 A H T 3 S- 0 0 100 1,-0.2 -1,-0.2 21,-0.0 2,-0.2 0.454 93.1-115.1 -61.9 4.4 -1.9 4.8 -0.0 61 906 A E < + 0 0 120 -3,-0.7 -1,-0.2 1,-0.1 20,-0.2 -0.533 62.8 127.0 94.7-164.5 -0.6 1.3 0.9 62 907 A K - 0 0 73 19,-0.6 2,-0.5 -2,-0.2 19,-0.4 0.028 59.2 -98.5 88.9 160.8 -1.3 -2.2 -0.7 63 908 A V - 0 0 60 42,-0.3 2,-0.5 17,-0.2 41,-0.3 -0.924 32.2-172.7-122.4 116.7 1.4 -4.7 -1.8 64 909 A E E +F 79 0C 47 15,-2.4 15,-2.2 -2,-0.5 2,-0.3 -0.879 17.1 154.4-105.1 131.8 2.5 -4.9 -5.5 65 910 A A E -FG 78 102C 29 37,-1.2 37,-1.1 -2,-0.5 2,-0.3 -0.895 36.5-132.0-156.5 120.8 4.9 -7.7 -6.5 66 911 A V E - G 0 101C 3 11,-1.0 10,-0.5 -2,-0.3 35,-0.3 -0.579 26.4-120.8 -77.3 133.0 5.2 -9.3 -10.0 67 912 A L E - G 0 100C 54 33,-1.7 33,-0.8 -2,-0.3 2,-0.4 -0.328 24.5-145.3 -65.5 156.3 5.2 -13.2 -10.1 68 913 A S >> - 0 0 7 5,-0.6 4,-2.5 31,-0.2 3,-1.0 -0.976 19.4-109.3-125.7 136.3 8.3 -14.7 -11.6 69 914 A R T 34 S+ 0 0 23 -2,-0.4 2,-0.1 1,-0.2 30,-0.1 -0.244 98.9 24.4 -62.4 152.6 8.3 -18.0 -13.7 70 915 A S T 34 S+ 0 0 81 1,-0.1 -1,-0.2 23,-0.0 23,-0.0 -0.018 134.5 33.3 83.4 -30.4 9.8 -21.2 -12.1 71 916 A N T <4 S- 0 0 73 -3,-1.0 -2,-0.2 2,-0.1 3,-0.2 0.569 88.9-144.6-126.5 -21.9 9.3 -20.0 -8.5 72 917 A Q S < S+ 0 0 154 -4,-2.5 -6,-0.1 1,-0.2 3,-0.0 -0.009 81.4 41.6 67.0 168.9 6.1 -17.8 -8.4 73 918 A G + 0 0 36 -8,-0.1 -5,-0.6 1,-0.1 -1,-0.2 -0.379 69.1 134.9 55.2-128.9 6.4 -14.9 -5.9 74 919 A V - 0 0 11 -3,-0.2 2,-1.2 1,-0.2 3,-0.3 0.915 50.3-143.1 50.2 94.6 10.0 -13.7 -6.6 75 920 A A + 0 0 9 10,-0.3 3,-0.5 1,-0.2 12,-0.3 -0.679 39.9 154.8 -92.6 94.1 9.6 -9.9 -6.8 76 921 A R S S+ 0 0 13 -2,-1.2 2,-1.1 -10,-0.5 -1,-0.2 0.933 87.1 37.6 -80.3 -43.1 12.0 -8.6 -9.5 77 922 A V S S- 0 0 30 -3,-0.3 -11,-1.0 -11,-0.2 2,-0.4 -0.702 94.8-179.7-101.7 77.1 9.7 -5.6 -9.9 78 923 A D E +F 65 0C 82 -2,-1.1 2,-0.3 -3,-0.5 -13,-0.2 -0.672 15.7 168.9 -87.1 135.6 9.0 -5.2 -6.2 79 924 A S E -F 64 0C 28 -15,-2.2 -15,-2.4 -2,-0.4 2,-1.0 -0.848 9.2-176.5-145.5 103.2 6.7 -2.5 -4.9 80 925 A G 0 0 62 -2,-0.3 -17,-0.2 -17,-0.2 -18,-0.1 -0.687 360.0 360.0-103.4 81.8 5.6 -2.7 -1.2 81 926 A G 0 0 47 -2,-1.0 -19,-0.6 -19,-0.4 -22,-0.1 0.298 360.0 360.0 -86.8 360.0 3.2 0.3 -0.9 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 0 140 0, 0.0 2,-0.5 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 -27.1 14.2 -19.9 -2.7 84 947 A L + 0 0 102 -10,-0.0 2,-0.3 -11,-0.0 -11,-0.1 -0.906 360.0 144.2-109.9 129.3 12.3 -16.6 -3.0 85 948 A G - 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