==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 24-SEP-04 1WQ9 . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR K.SUTO,Y.YAMAZAKI,T.MORITA,H.MIZUNO . 192 2 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.4 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+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 2 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 E 0 0 216 0, 0.0 161,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 95.7 8.7 8.3 40.3 2 2 A V - 0 0 74 159,-0.1 161,-0.2 1,-0.1 177,-0.0 -0.499 360.0-121.3 -75.6 141.6 10.8 5.5 41.8 3 3 A R B -a 163 0A 52 159,-2.5 161,-2.4 -2,-0.2 5,-0.1 -0.740 36.3-121.4 -84.5 115.9 12.9 3.4 39.4 4 4 A P >> - 0 0 66 0, 0.0 4,-1.8 0, 0.0 3,-1.2 -0.284 14.6-118.0 -65.4 143.9 11.6 -0.2 40.0 5 5 A F H 3> S+ 0 0 43 1,-0.3 4,-3.1 2,-0.2 3,-0.4 0.870 110.3 55.2 -42.2 -60.4 14.1 -2.9 41.1 6 6 A L H 3> S+ 0 0 127 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.813 110.5 48.1 -47.9 -35.0 13.8 -5.2 38.0 7 7 A D H <> S+ 0 0 68 -3,-1.2 4,-1.6 2,-0.2 -1,-0.3 0.870 109.7 52.1 -74.8 -37.9 14.7 -2.2 35.8 8 8 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.4 3,-0.2 0.948 112.3 46.2 -63.0 -47.0 17.6 -1.3 38.0 9 9 A Y H X S+ 0 0 105 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.932 105.5 59.4 -61.7 -46.3 18.9 -4.8 37.8 10 10 A Q H < S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.865 114.3 36.9 -50.6 -41.3 18.5 -5.0 34.0 11 11 A R H < S+ 0 0 50 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.838 115.0 52.4 -83.7 -33.2 20.8 -2.1 33.5 12 12 A S H < S+ 0 0 0 -4,-2.1 36,-2.2 -5,-0.2 -2,-0.2 0.712 86.6 108.2 -76.4 -19.8 23.4 -2.8 36.2 13 13 A A S < S- 0 0 14 -4,-2.0 2,-0.2 34,-0.2 33,-0.2 -0.199 86.3 -91.9 -63.4 148.8 24.0 -6.4 35.1 14 14 A a S S+ 0 0 29 34,-0.2 2,-0.3 33,-0.2 33,-0.3 -0.426 75.6 124.0 -58.4 123.0 27.2 -7.4 33.4 15 15 A Q E -D 46 0B 42 31,-1.8 31,-2.3 -2,-0.2 2,-0.3 -0.960 67.5 -74.7-170.4 170.8 26.5 -7.0 29.7 16 16 A T E +D 45 0B 39 -2,-0.3 2,-0.3 29,-0.2 29,-0.3 -0.633 58.7 169.8 -80.2 138.1 27.9 -5.3 26.6 17 17 A R E -D 44 0B 19 27,-2.5 27,-2.4 -2,-0.3 25,-0.1 -0.987 42.6 -72.4-149.6 160.5 27.1 -1.5 26.6 18 18 A E E +D 43 0B 66 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.279 55.0 177.8 -54.7 124.3 27.8 1.7 24.9 19 19 A T E -D 42 0B 45 23,-2.2 23,-2.9 2,-0.0 2,-0.4 -0.999 26.4-130.0-137.1 133.3 31.3 2.7 25.8 20 20 A L E +D 41 0B 47 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.704 28.7 175.2 -84.9 130.5 33.3 5.8 24.6 21 21 A V E -D 40 0B 6 19,-2.5 19,-2.5 -2,-0.4 2,-0.1 -0.998 28.1-125.4-133.6 136.2 36.9 5.0 23.4 22 22 A S E > -D 39 0B 38 -2,-0.4 4,-1.6 17,-0.2 3,-0.3 -0.504 20.5-122.7 -79.4 152.8 39.2 7.6 21.9 23 23 A I H > S+ 0 0 2 15,-2.4 4,-2.0 1,-0.2 7,-0.2 0.873 112.5 58.3 -61.4 -33.8 40.6 6.9 18.4 24 24 A L H 4 S+ 0 0 83 14,-0.4 -1,-0.2 1,-0.2 6,-0.1 0.845 105.3 46.9 -65.4 -36.6 44.1 7.3 20.0 25 25 A Q H 4 S+ 0 0 116 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.824 118.6 41.3 -75.3 -28.8 43.6 4.5 22.6 26 26 A E H < S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.698 131.0 26.6 -88.6 -21.1 42.1 2.1 20.0 27 27 A H >< + 0 0 47 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.2 -0.605 70.0 175.6-140.9 71.2 44.7 3.1 17.3 28 28 A P T 3 S+ 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.717 76.7 62.1 -54.1 -27.1 47.9 4.3 19.2 29 29 A D T 3 S+ 0 0 117 1,-0.2 2,-2.2 2,-0.1 3,-0.3 0.669 77.8 89.5 -77.0 -15.8 49.8 4.7 16.0 30 30 A E < + 0 0 36 -3,-2.3 -1,-0.2 -7,-0.2 -3,-0.1 -0.452 49.8 131.3 -81.4 70.2 47.4 7.3 14.6 31 31 A I + 0 0 135 -2,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.560 56.0 58.1 -99.5 -10.9 49.4 10.2 16.1 32 32 A S S S+ 0 0 53 -3,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.803 95.5 58.4 -93.2 -30.6 49.8 12.7 13.2 33 33 A D S S- 0 0 26 39,-0.1 2,-0.4 40,-0.1 39,-0.2 -0.477 73.8-120.7-100.1 171.3 46.2 13.5 12.1 34 34 A I E -E 71 0C 89 37,-3.0 37,-4.0 -2,-0.1 2,-0.4 -0.897 25.4-152.6-109.5 136.4 43.2 14.9 13.7 35 35 A F E -E 70 0C 18 -2,-0.4 35,-0.2 35,-0.2 -12,-0.1 -0.893 10.5-126.9-115.6 142.8 39.9 13.0 13.9 36 36 A R E S+E 69 0C 128 33,-2.1 33,-2.5 -2,-0.4 2,-0.1 -0.988 104.4 22.8-128.8 115.7 36.3 14.2 14.0 37 37 A P S S- 0 0 5 0, 0.0 -1,-0.2 0, 0.0 32,-0.1 0.701 84.2-155.9 -74.9 166.1 34.9 13.0 16.2 38 38 A S S S+ 0 0 53 108,-0.3 -15,-2.4 -2,-0.1 -14,-0.4 0.527 78.2 37.4 -86.0 -4.7 38.0 12.2 18.3 39 39 A b E -D 22 0B 10 -17,-0.3 2,-0.3 -16,-0.1 -17,-0.2 -0.929 68.9-157.4-138.7 161.9 36.1 9.4 20.2 40 40 A V E -D 21 0B 0 -19,-2.5 -19,-2.5 -2,-0.3 2,-0.5 -0.968 19.8-119.6-140.4 157.2 33.6 6.8 19.2 41 41 A A E +D 20 0B 4 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.846 39.4 164.2 -99.5 128.6 31.0 4.7 21.0 42 42 A V E -D 19 0B 2 -23,-2.9 -23,-2.2 -2,-0.5 2,-0.5 -0.951 42.6 -93.2-140.1 160.4 31.4 1.0 20.8 43 43 A L E +D 18 0B 67 -2,-0.3 45,-3.3 -25,-0.2 2,-0.3 -0.649 50.4 161.8 -79.6 118.3 30.0 -2.0 22.7 44 44 A R E -D 17 0B 33 -27,-2.4 -27,-2.5 -2,-0.5 2,-0.2 -0.976 41.4 -98.6-135.0 150.6 32.2 -3.2 25.6 45 45 A c E +D 16 0B 18 -2,-0.3 2,-0.3 -29,-0.3 -29,-0.2 -0.468 54.1 141.2 -71.4 131.0 31.4 -5.4 28.7 46 46 A S E +D 15 0B 36 -31,-2.3 -31,-1.8 -2,-0.2 2,-0.2 -0.959 10.3 109.1-164.1 153.3 30.7 -3.7 32.0 47 47 A G - 0 0 19 -2,-0.3 2,-0.8 -33,-0.3 9,-0.5 -0.777 63.6 -82.8 152.9 165.0 28.4 -4.2 34.9 48 48 A d - 0 0 19 -36,-2.2 87,-0.2 -2,-0.2 -34,-0.2 -0.865 41.3-136.9-103.3 110.2 28.4 -5.3 38.6 49 49 A e - 0 0 9 -2,-0.8 5,-0.1 5,-0.4 86,-0.1 -0.355 14.9-127.0 -62.5 138.0 28.4 -9.0 39.0 50 50 A T S S+ 0 0 88 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.905 105.8 64.1 -51.4 -42.6 26.1 -10.3 41.7 51 51 A D S > S- 0 0 76 1,-0.1 3,-2.5 2,-0.0 -2,-0.2 -0.760 81.7-153.5 -85.4 107.7 29.1 -12.1 43.1 52 52 A E T 3 S+ 0 0 124 -2,-0.9 -1,-0.1 1,-0.3 -3,-0.1 0.614 91.3 64.7 -58.7 -15.0 31.5 -9.3 44.0 53 53 A S T 3 S+ 0 0 67 42,-0.1 43,-1.5 2,-0.0 -1,-0.3 0.477 93.7 83.6 -86.1 -1.3 34.6 -11.5 43.5 54 54 A M E < - F 0 95C 44 -3,-2.5 2,-0.4 41,-0.2 -5,-0.4 -0.718 65.1-153.5-102.3 150.1 33.6 -11.6 39.9 55 55 A K E - F 0 94C 108 39,-3.1 39,-2.2 -2,-0.3 2,-0.6 -0.965 28.6-108.0-124.0 143.3 34.4 -9.2 37.1 56 56 A a E - F 0 93C 20 -9,-0.5 37,-0.2 -2,-0.4 -9,-0.1 -0.569 49.2-179.5 -70.3 114.2 32.4 -8.6 33.9 57 57 A T E - F 0 92C 32 35,-2.8 35,-1.9 -2,-0.6 -11,-0.1 -0.915 30.2-112.0-124.3 142.7 34.5 -10.1 31.1 58 58 A P E - F 0 91C 44 0, 0.0 33,-0.3 0, 0.0 3,-0.1 -0.390 24.4-179.1 -66.1 145.2 34.1 -10.4 27.4 59 59 A V E S+ 0 0 67 31,-2.6 2,-0.3 1,-0.4 32,-0.2 0.273 72.5 23.8-124.4 2.8 33.6 -13.9 26.1 60 60 A G E - F 0 90C 25 30,-0.9 29,-3.0 2,-0.0 30,-0.9 -0.947 65.3-161.4-165.0 144.5 33.5 -13.0 22.4 61 61 A K E + F 0 88C 149 -2,-0.3 2,-0.3 27,-0.3 27,-0.2 -0.927 12.1 166.6-130.4 156.3 34.7 -10.1 20.3 62 62 A H E - F 0 87C 74 25,-2.2 25,-2.8 -2,-0.3 2,-0.3 -0.875 29.3-109.5-151.2-179.1 33.8 -8.8 16.8 63 63 A T E - F 0 86C 80 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.841 14.6-155.7-122.8 160.6 34.5 -5.6 14.9 64 64 A A E - F 0 85C 15 21,-2.6 21,-2.8 -2,-0.3 2,-0.5 -0.998 13.9-139.6-134.0 136.6 32.6 -2.6 13.7 65 65 A D E -gF 99 84C 51 33,-0.6 35,-3.1 -2,-0.4 2,-0.4 -0.865 25.4-172.6 -97.1 126.4 33.4 -0.3 10.8 66 66 A I E -gF 100 83C 0 17,-3.3 17,-3.1 -2,-0.5 2,-0.5 -0.959 22.2-127.8-124.4 137.5 32.8 3.3 11.6 67 67 A Q E + F 0 82C 62 33,-2.8 2,-0.3 -2,-0.4 15,-0.2 -0.736 38.4 169.5 -87.0 126.5 32.9 6.3 9.3 68 68 A I E - 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