==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 22-FEB-11 3QTK . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR A; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.MANDAL,S.B.H.KENT . 576 6 24 18 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 199 34.5 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 . 5 0.9 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 . 57 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 8.7 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 6 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 RESIDUES PER ALPHA HELIX . 11 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 6 0 0 0 0 6 0 0 0 0 0 0 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 7 A V 0 0 107 0, 0.0 162,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.2 11.3 10.9 41.1 2 8 A V B -a 163 0A 45 160,-2.3 162,-2.3 1,-0.1 2,-0.1 -0.478 360.0-118.4 -65.9 129.7 13.9 8.3 39.9 3 9 A K >> - 0 0 117 -2,-0.2 4,-2.1 160,-0.2 3,-1.1 -0.443 17.7-115.4 -78.6 143.9 15.9 7.1 42.9 4 10 A F H 3> S+ 0 0 31 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.836 113.7 51.1 -41.3 -49.2 19.6 7.7 43.0 5 11 A M H 3> S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.847 110.1 50.0 -64.9 -34.7 20.5 4.0 43.0 6 12 A D H <> S+ 0 0 83 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.941 113.1 45.2 -68.7 -48.0 18.3 3.4 39.9 7 13 A V H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.939 114.1 49.8 -58.3 -49.7 19.8 6.2 38.0 8 14 A Y H X S+ 0 0 46 -4,-3.1 4,-1.2 -5,-0.2 -2,-0.2 0.941 115.7 41.8 -57.5 -48.6 23.3 5.2 38.9 9 15 A Q H < S+ 0 0 123 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.919 116.1 48.8 -66.0 -42.4 22.8 1.6 37.9 10 16 A R H < S+ 0 0 143 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.3 43.7 -67.2 -30.3 20.9 2.4 34.7 11 17 A S H < S+ 0 0 0 -4,-2.1 36,-2.0 -5,-0.2 -1,-0.2 0.645 85.7 115.3 -92.0 -15.3 23.5 5.0 33.5 12 18 A Y B < S-d 47 0B 84 -4,-1.2 36,-0.2 -3,-0.3 33,-0.1 -0.327 84.9 -73.6 -66.5 133.0 26.7 3.1 34.3 13 19 A a S S+ 0 0 8 34,-2.4 33,-0.2 31,-0.1 76,-0.2 0.175 79.3 126.7 -15.4 111.7 28.9 2.0 31.4 14 20 A H E -E 45 0C 62 31,-2.3 31,-2.3 -3,-0.2 2,-0.3 -0.974 66.2 -68.9-166.7 168.5 27.3 -0.9 29.5 15 21 A P E -E 44 0C 34 0, 0.0 2,-0.4 0, 0.0 29,-0.2 -0.539 55.3-178.2 -69.6 128.6 26.3 -2.0 26.0 16 22 A I E -E 43 0C 28 27,-2.6 27,-2.3 -2,-0.3 2,-0.3 -0.975 35.8-102.8-130.4 142.0 23.3 0.1 24.8 17 23 A E E -E 42 0C 46 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.471 48.2-176.4 -63.7 122.9 21.3 0.1 21.7 18 24 A T E -E 41 0C 48 23,-3.2 23,-2.6 -2,-0.3 2,-0.6 -0.983 26.4-131.9-132.1 131.5 22.6 3.0 19.7 19 25 A L E -E 40 0C 33 -2,-0.4 2,-0.4 21,-0.2 125,-0.2 -0.746 33.4-171.1 -89.7 121.1 21.3 4.3 16.3 20 26 A V E -E 39 0C 7 19,-3.0 19,-2.5 -2,-0.6 2,-0.2 -0.936 25.0-120.9-125.1 131.0 24.3 4.8 14.1 21 27 A D E >> -E 38 0C 65 -2,-0.4 3,-1.5 17,-0.2 4,-0.9 -0.428 22.2-134.5 -69.2 132.3 24.7 6.4 10.7 22 28 A I H >> S+ 0 0 0 15,-2.8 4,-2.4 1,-0.3 3,-0.9 0.875 103.0 62.6 -57.4 -34.9 26.0 3.9 8.2 23 29 A F H 34 S+ 0 0 59 14,-0.4 -1,-0.3 1,-0.3 6,-0.2 0.768 96.5 59.0 -62.7 -25.5 28.5 6.5 6.8 24 30 A Q H <4 S+ 0 0 130 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.842 113.8 37.5 -69.8 -31.7 30.2 6.6 10.3 25 31 A E H << S+ 0 0 50 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.748 131.5 29.3 -90.2 -28.9 30.9 2.8 10.0 26 32 A Y >< + 0 0 62 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 -0.556 65.5 156.0-129.1 66.3 31.6 2.9 6.2 27 33 A P G > S+ 0 0 26 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.740 72.4 67.5 -66.6 -18.3 33.1 6.3 5.5 28 34 A D G 3 S+ 0 0 99 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.491 94.8 59.1 -77.3 -3.1 34.8 4.8 2.5 29 35 A E G X + 0 0 29 -3,-2.0 3,-1.9 -6,-0.2 -1,-0.2 -0.067 58.9 126.2-117.9 34.4 31.4 4.3 0.9 30 36 A I T < + 0 0 61 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.512 63.0 74.6 -71.6 -1.9 30.1 7.9 0.8 31 37 A E T 3 S+ 0 0 51 -3,-0.2 550,-1.7 549,-0.1 -1,-0.3 0.549 91.0 75.3 -83.0 -4.9 29.5 7.5 -2.9 32 38 A Y S < S- 0 0 36 -3,-1.9 2,-0.5 548,-0.2 39,-0.2 -0.644 71.8-140.0 -99.6 160.2 26.5 5.4 -2.0 33 39 A I E -F 70 0D 41 37,-3.0 37,-2.8 -2,-0.2 2,-0.4 -0.985 25.8-158.1-111.7 128.9 23.0 6.1 -0.7 34 40 A F E -F 69 0D 5 -2,-0.5 35,-0.2 35,-0.2 -12,-0.1 -0.883 8.6-130.0-108.5 141.7 21.9 3.6 1.9 35 41 A K E S+F 68 0D 72 33,-1.8 33,-2.8 -2,-0.4 2,-0.2 -0.996 102.8 27.2-129.6 127.1 18.3 2.7 3.0 36 42 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 32,-0.1 0.768 88.0-155.6 -64.3 165.2 17.9 2.7 5.9 37 43 A S S S+ 0 0 30 -2,-0.2 -15,-2.8 69,-0.1 -14,-0.4 0.552 74.8 38.8 -88.4 -9.3 20.7 5.3 6.3 38 44 A b E -E 21 0C 7 -17,-0.3 -17,-0.2 -16,-0.1 71,-0.1 -0.939 69.6-151.4-137.8 158.6 21.3 4.3 10.0 39 45 A V E -E 20 0C 0 -19,-2.5 -19,-3.0 -2,-0.3 2,-0.6 -0.944 21.5-116.0-133.7 152.0 21.3 1.0 11.9 40 46 A P E +E 19 0C 12 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.814 44.2 168.6 -91.3 118.8 20.6 -0.1 15.5 41 47 A L E -E 18 0C 1 -23,-2.6 -23,-3.2 -2,-0.6 2,-0.6 -0.935 39.9-114.9-131.8 150.1 23.8 -1.5 17.1 42 48 A M E +E 17 0C 63 -2,-0.3 44,-2.9 -25,-0.2 2,-0.4 -0.773 46.8 167.5 -84.7 121.6 24.9 -2.4 20.6 43 49 A R E -E 16 0C 30 -27,-2.3 -27,-2.6 -2,-0.6 -29,-0.1 -0.995 43.5 -96.8-139.1 141.2 27.7 -0.0 21.6 44 50 A c E +E 15 0C 25 -2,-0.4 2,-0.3 -29,-0.2 -31,-0.1 -0.349 60.5 151.9 -56.7 131.4 29.3 0.8 24.9 45 51 A G E +E 14 0C 16 -31,-2.3 -31,-2.3 -33,-0.1 2,-0.2 -0.917 18.0 63.8-153.9 177.4 27.6 3.9 26.4 46 52 A G S S- 0 0 23 -2,-0.3 2,-0.3 -33,-0.2 9,-0.2 -0.539 78.8 -59.5 92.0-166.2 26.8 5.6 29.6 47 53 A d B -d 12 0B 12 -36,-2.0 -34,-2.4 -2,-0.2 2,-0.2 -0.827 31.2-137.4-125.6 155.5 29.3 6.9 32.1 48 54 A e - 0 0 13 -2,-0.3 87,-0.4 5,-0.3 88,-0.1 -0.467 43.2 -93.1 -98.4 177.1 32.2 5.8 34.3 49 55 A N S S+ 0 0 76 -2,-0.2 2,-0.3 85,-0.1 -1,-0.0 0.728 101.2 9.7 -67.9 -22.9 32.7 6.8 37.9 50 56 A D S > S- 0 0 79 83,-0.0 3,-1.7 84,-0.0 -2,-0.2 -0.973 77.1-102.7-154.0 166.3 35.1 9.7 37.0 51 57 A E T 3 S+ 0 0 167 -2,-0.3 -2,-0.0 1,-0.3 43,-0.0 0.585 112.1 67.0 -73.5 -9.6 36.4 11.8 34.2 52 58 A G T 3 S+ 0 0 40 41,-0.1 42,-2.7 2,-0.0 2,-0.3 0.483 96.6 69.5 -81.9 -4.5 39.7 10.0 34.1 53 59 A L E < - G 0 93D 46 -3,-1.7 2,-0.3 40,-0.3 -5,-0.3 -0.868 64.0-159.5-116.3 148.5 38.0 6.8 33.0 54 60 A E E - G 0 92D 62 38,-3.1 38,-2.4 -2,-0.3 2,-0.8 -0.942 23.7-118.7-127.3 153.2 36.3 5.9 29.7 55 61 A a E + G 0 91D 30 -2,-0.3 36,-0.2 36,-0.2 -41,-0.1 -0.778 45.0 168.1 -93.1 109.2 33.7 3.2 28.8 56 62 A V E - G 0 90D 31 34,-2.7 34,-2.3 -2,-0.8 2,-0.1 -0.869 36.8 -98.6-126.5 153.9 35.3 0.9 26.3 57 63 A P E + G 0 89D 39 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.429 27.6 177.5 -72.8 143.8 34.4 -2.5 24.8 58 64 A T E S+ 0 0 51 30,-2.9 2,-0.3 1,-0.3 31,-0.2 0.433 76.9 36.0-118.9 -9.0 36.0 -5.7 26.2 59 65 A E E S+ G 0 88D 100 29,-1.3 28,-2.8 2,-0.0 29,-1.2 -0.985 70.2 176.9-140.8 136.0 34.0 -8.1 24.0 60 66 A E E + G 0 86D 103 -2,-0.3 2,-0.3 26,-0.3 26,-0.2 -0.957 4.9 166.6-135.5 154.5 33.0 -7.5 20.4 61 67 A S E - 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