==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/SIGNALING PROTEIN 19-DEC-11 3V6B . COMPND 2 MOLECULE: VEGF-E; . SOURCE 2 ORGANISM_SCIENTIFIC: ORF VIRUS; . AUTHOR M.S.BROZZO,V.-M.LEPPANEN,F.K.WINKLER,K.KISKO,K.BALLMER-HOFER . 281 4 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 4 1 2 0 2 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 2 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 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 14 A T 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.5 18.9 -7.2 47.9 2 15 A K - 0 0 76 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.503 360.0-125.9 -70.0 127.8 17.3 -9.6 45.5 3 16 A G > - 0 0 45 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.004 20.3-108.3 -63.5 175.1 15.1 -12.2 47.3 4 17 A W H > S+ 0 0 194 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.868 118.6 54.6 -76.3 -39.6 15.5 -16.0 46.8 5 18 A S H > S+ 0 0 97 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.875 112.7 47.0 -62.3 -35.0 12.3 -16.5 44.8 6 19 A E H > S+ 0 0 56 2,-0.2 4,-2.9 3,-0.1 3,-0.5 0.996 114.7 44.0 -63.0 -67.7 13.7 -13.8 42.5 7 20 A V H X S+ 0 0 81 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.898 112.7 52.4 -40.8 -58.3 17.1 -15.3 42.3 8 21 A L H >X S+ 0 0 92 -4,-3.4 3,-0.6 1,-0.2 4,-0.5 0.878 112.6 45.1 -48.8 -46.5 15.7 -18.9 41.8 9 22 A K H >< S+ 0 0 72 -4,-1.6 3,-1.5 -3,-0.5 -1,-0.2 0.944 110.5 54.2 -65.1 -47.3 13.5 -17.7 39.0 10 23 A G H 3< S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.643 108.3 50.6 -62.9 -15.3 16.3 -15.7 37.4 11 24 A S H << S+ 0 0 39 -4,-1.2 36,-1.9 -3,-0.6 -1,-0.3 0.547 77.9 131.4-100.2 -9.4 18.5 -18.8 37.3 12 25 A E B << S-a 47 0A 95 -3,-1.5 2,-0.9 -4,-0.5 36,-0.1 -0.083 71.5-101.3 -55.3 139.9 16.2 -21.3 35.7 13 26 A a S S+ 0 0 20 34,-0.8 33,-0.2 33,-0.2 76,-0.2 -0.467 73.7 129.7 -59.6 100.9 17.5 -23.3 32.8 14 27 A K E -B 45 0B 75 31,-2.6 31,-0.8 -2,-0.9 2,-0.6 -0.928 68.3 -67.0-146.7 169.0 16.0 -21.5 29.9 15 28 A P E -B 44 0B 43 0, 0.0 29,-0.2 0, 0.0 27,-0.1 -0.522 56.3-177.7 -60.9 108.6 16.9 -19.9 26.5 16 29 A R E -B 43 0B 59 27,-2.9 27,-3.5 -2,-0.6 2,-0.3 -0.829 29.5-111.6-105.0 150.4 19.1 -16.9 27.4 17 30 A P E -B 42 0B 81 0, 0.0 2,-0.3 0, 0.0 25,-0.3 -0.658 41.9-178.0 -77.0 136.2 20.5 -14.4 24.8 18 31 A I E -B 41 0B 70 23,-2.4 23,-2.8 -2,-0.3 2,-0.5 -0.985 27.6-116.6-140.4 152.6 24.3 -14.7 24.4 19 32 A V E +B 40 0B 99 -2,-0.3 21,-0.2 21,-0.2 19,-0.0 -0.737 33.7 179.5 -90.9 125.1 27.1 -13.0 22.5 20 33 A V E -B 39 0B 14 19,-3.1 19,-2.8 -2,-0.5 2,-0.2 -0.971 29.3-121.4-126.7 136.8 29.0 -15.1 20.0 21 34 A P E >> -B 38 0B 37 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.545 16.7-138.1 -71.1 141.4 31.8 -14.2 17.6 22 35 A V H 3> S+ 0 0 2 15,-3.1 4,-3.5 1,-0.2 16,-0.1 0.852 106.1 65.3 -64.1 -33.2 30.9 -14.9 14.0 23 36 A S H 34 S+ 0 0 81 14,-0.7 -1,-0.2 1,-0.2 6,-0.1 0.792 100.3 50.2 -56.0 -31.6 34.4 -16.2 13.8 24 37 A E H <4 S+ 0 0 136 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.909 117.6 36.4 -76.3 -42.7 33.4 -19.0 16.2 25 38 A T H < S+ 0 0 46 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.830 130.3 31.7 -80.0 -33.2 30.3 -20.0 14.4 26 39 A H >< + 0 0 31 -4,-3.5 3,-1.0 -5,-0.2 -1,-0.2 -0.586 68.7 151.8-125.7 70.9 31.7 -19.5 10.9 27 40 A P T 3 + 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.549 62.3 72.7 -78.4 -12.5 35.4 -20.3 11.2 28 41 A E T 3 S+ 0 0 102 1,-0.2 2,-1.1 208,-0.2 3,-0.3 0.601 80.0 78.1 -80.7 -12.6 35.8 -21.4 7.5 29 42 A L < + 0 0 58 -3,-1.0 3,-0.4 1,-0.2 -1,-0.2 -0.569 51.6 148.3 -97.7 69.8 35.5 -17.8 6.3 30 43 A T + 0 0 11 -2,-1.1 191,-0.8 1,-0.2 -1,-0.2 0.889 65.4 59.0 -71.1 -41.4 39.0 -16.6 7.1 31 44 A S S S+ 0 0 38 189,-0.3 41,-1.3 -3,-0.3 -1,-0.2 0.699 96.8 80.1 -61.7 -22.3 39.3 -14.1 4.3 32 45 A Q E -C 71 0C 48 -3,-0.4 2,-0.4 39,-0.2 39,-0.2 -0.535 59.4-162.1 -93.7 156.1 36.3 -12.2 5.6 33 46 A R E -C 70 0C 69 37,-1.9 37,-2.7 -2,-0.2 2,-0.2 -0.978 22.0-142.6-139.2 118.3 36.0 -9.7 8.4 34 47 A F E -C 69 0C 15 -2,-0.4 35,-0.2 35,-0.2 -11,-0.1 -0.587 6.1-127.0-101.9 148.4 32.5 -9.0 9.8 35 48 A N E S+C 68 0C 39 33,-2.1 33,-1.7 1,-0.3 -2,-0.0 -0.918 108.5 24.1-129.0 105.2 30.6 -6.0 11.0 36 49 A P S S- 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -14,-0.1 0.508 85.0-157.5 -78.4 154.8 29.5 -6.6 13.7 37 50 A P S S+ 0 0 64 0, 0.0 -15,-3.1 0, 0.0 -14,-0.7 0.532 77.6 40.6 -76.5 -7.9 32.1 -9.4 14.5 38 51 A b E -B 21 0B 51 -17,-0.3 2,-0.3 -16,-0.1 -19,-0.1 -0.967 67.9-162.3-140.0 155.2 29.7 -10.9 17.1 39 52 A V E -B 20 0B 11 -19,-2.8 -19,-3.1 -2,-0.3 2,-0.5 -0.931 22.9-113.3-136.8 159.0 26.0 -11.5 17.2 40 53 A T E +B 19 0B 76 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.838 35.8 176.2 -98.4 124.8 23.4 -12.3 19.9 41 54 A L E -B 18 0B 0 -23,-2.8 -23,-2.4 -2,-0.5 2,-0.5 -0.971 33.4-117.0-127.9 142.2 21.8 -15.7 19.9 42 55 A M E +B 17 0B 59 -2,-0.4 44,-2.9 -25,-0.3 2,-0.3 -0.650 45.7 167.6 -73.8 120.4 19.3 -17.4 22.2 43 56 A R E -B 16 0B 55 -27,-3.5 -27,-2.9 -2,-0.5 -29,-0.1 -0.967 43.0 -88.7-135.7 151.9 20.9 -20.5 23.7 44 57 A c E +B 15 0B 26 -2,-0.3 2,-0.3 -29,-0.2 -31,-0.1 -0.249 62.2 149.9 -53.6 145.1 20.1 -22.8 26.6 45 58 A G E +B 14 0B 18 -31,-0.8 -31,-2.6 -33,-0.1 2,-0.2 -0.957 15.5 67.7-177.8 160.5 21.5 -21.5 29.8 46 59 A G S S- 0 0 41 -2,-0.3 2,-0.2 -33,-0.2 9,-0.2 -0.670 70.5 -78.9 106.4-172.3 21.1 -21.3 33.5 47 60 A b B -a 12 0A 76 -36,-1.9 -34,-0.8 -2,-0.2 2,-0.4 -0.766 20.2-129.4-131.1 170.2 21.4 -24.2 36.0 48 61 A d - 0 0 21 -2,-0.2 5,-0.1 5,-0.2 7,-0.1 -0.907 26.6-123.4-116.4 147.0 19.8 -27.3 37.5 49 62 A N S S+ 0 0 175 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.931 99.7 65.2 -52.8 -47.7 19.5 -28.0 41.2 50 63 A D S > S- 0 0 87 1,-0.1 3,-2.1 -3,-0.1 -2,-0.1 -0.664 72.5-153.0 -82.7 121.9 21.3 -31.4 40.7 51 64 A E T 3 S+ 0 0 185 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.259 96.6 67.0 -80.8 16.9 24.9 -31.0 39.6 52 65 A S T 3 S+ 0 0 62 2,-0.0 42,-0.5 42,-0.0 -1,-0.3 0.401 96.4 78.0-100.1 -7.6 24.6 -34.4 38.0 53 66 A L < - 0 0 46 -3,-2.1 2,-0.3 40,-0.2 -5,-0.2 -0.483 66.8-156.2-101.2 174.4 22.2 -32.7 35.7 54 67 A E E - D 0 92C 73 38,-1.9 38,-3.5 -2,-0.2 2,-0.7 -0.994 20.9-117.5-156.9 142.9 22.8 -30.4 32.8 55 68 A a E + D 0 91C 31 -2,-0.3 36,-0.2 36,-0.2 -9,-0.1 -0.795 46.0 165.8 -95.2 116.6 21.0 -27.7 30.9 56 69 A V E - D 0 90C 27 34,-2.7 34,-1.7 -2,-0.7 -11,-0.1 -0.962 38.2-103.6-140.0 146.0 20.4 -28.8 27.3 57 70 A P E + D 0 89C 44 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.358 25.6 177.7 -67.4 144.6 18.4 -27.8 24.2 58 71 A T E S+ 0 0 66 30,-3.4 31,-0.2 1,-0.2 2,-0.2 0.276 78.1 29.5-123.5 1.8 15.3 -29.9 23.4 59 72 A E E S+ D 0 88C 111 29,-1.1 28,-3.4 2,-0.0 29,-1.3 -0.625 70.9 177.6-169.0 95.8 14.3 -27.8 20.4 60 73 A E E - 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