==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 30-MAR-10 2XAC . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.IYER,P.DARLEY,K.R.ACHARYA . 388 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 27.8 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 . 4 1.0 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 59 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 5 2 0 0 0 3 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 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 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 10 A H 0 0 242 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.9 8.7 -3.5 -6.7 2 11 A Q > - 0 0 96 1,-0.4 5,-0.6 5,-0.0 8,-0.1 -0.387 360.0 -65.5-136.6 53.8 8.4 -6.9 -8.5 3 12 A R T 5 - 0 0 63 3,-0.1 -1,-0.4 1,-0.1 4,-0.2 0.166 41.2 -94.4 92.0 156.9 5.1 -8.4 -7.4 4 13 A K T 5S+ 0 0 208 2,-0.1 2,-0.6 -3,-0.1 163,-0.2 0.815 118.2 74.3 -68.4 -37.0 3.3 -9.7 -4.3 5 14 A V T 5S- 0 0 42 161,-0.1 2,-0.3 1,-0.1 163,-0.2 -0.719 107.4-112.5 -71.9 118.1 4.7 -12.9 -5.7 6 15 A V B 5 -a 168 0A 31 161,-2.4 163,-2.6 -2,-0.6 -3,-0.1 -0.417 39.9-124.2 -58.2 116.4 8.4 -12.7 -4.9 7 16 A S >< - 0 0 10 -5,-0.6 4,-2.0 -2,-0.3 3,-0.3 -0.236 16.7-105.8 -70.8 149.9 10.1 -12.4 -8.3 8 17 A W T 4 S+ 0 0 6 1,-0.2 2,-0.2 2,-0.2 -1,-0.1 -0.626 114.8 40.3 -71.7 135.3 12.7 -14.7 -9.6 9 18 A I T > S+ 0 0 22 -2,-0.3 4,-2.0 160,-0.2 5,-0.2 -0.537 115.8 52.7 110.2 -66.1 15.9 -12.7 -9.4 10 19 A D H > S+ 0 0 69 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.795 110.9 48.9 -73.6 -28.7 14.8 -11.4 -6.0 11 20 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 132,-0.3 0.923 112.6 46.9 -71.6 -47.7 14.3 -15.0 -4.9 12 21 A Y H 4 S+ 0 0 10 2,-0.2 3,-0.2 1,-0.2 -2,-0.2 0.970 113.2 45.4 -61.6 -59.1 17.7 -16.1 -6.2 13 22 A T H >< S+ 0 0 35 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.873 113.7 51.1 -52.1 -44.5 19.8 -13.3 -4.7 14 23 A R H 3< S+ 0 0 75 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.907 113.9 44.4 -59.9 -43.0 18.0 -13.6 -1.4 15 24 A A T 3< S+ 0 0 0 -4,-2.0 36,-0.7 -3,-0.2 2,-0.3 -0.187 93.2 117.2 -98.0 39.9 18.6 -17.3 -1.3 16 25 A T B < S-b 51 0B 22 -3,-1.2 2,-0.3 34,-0.2 33,-0.2 -0.809 80.2 -77.2-111.2 152.1 22.3 -17.1 -2.4 17 26 A a S S+ 0 0 21 34,-1.1 33,-0.2 -2,-0.3 75,-0.1 -0.225 77.5 125.9 -46.6 102.3 25.4 -18.1 -0.5 18 27 A Q E -C 49 0C 82 31,-1.1 31,-2.9 -2,-0.3 2,-0.3 -0.950 66.3 -80.7-149.5 171.1 26.1 -15.4 2.0 19 28 A P E +C 48 0C 31 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.627 57.7 167.8 -75.9 137.2 26.7 -14.9 5.7 20 29 A R E -C 47 0C 26 27,-2.3 27,-2.7 -2,-0.3 2,-0.3 -0.974 39.3 -82.0-150.1 160.7 23.4 -14.9 7.7 21 30 A E E +C 46 0C 65 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.488 45.0 173.3 -75.2 123.2 21.9 -15.1 11.2 22 31 A V E -C 45 0C 66 23,-2.6 23,-2.4 -2,-0.3 2,-0.2 -0.998 32.0-121.2-131.9 127.8 21.6 -18.6 12.7 23 32 A V E -C 44 0C 52 -2,-0.4 21,-0.2 21,-0.2 91,-0.1 -0.468 34.8-176.2 -67.8 136.7 20.6 -19.5 16.2 24 33 A V E -C 43 0C 26 19,-1.7 19,-3.4 -2,-0.2 3,-0.1 -0.996 23.1-117.0-140.5 137.9 23.3 -21.5 18.1 25 34 A P E -C 42 0C 92 0, 0.0 17,-0.2 0, 0.0 2,-0.2 -0.046 50.7 -73.8 -64.7 173.8 23.3 -23.0 21.6 26 35 A L - 0 0 11 15,-0.8 2,-0.1 1,-0.1 5,-0.1 -0.501 60.9 -98.3 -73.8 142.6 25.8 -21.9 24.3 27 36 A T >> - 0 0 34 -2,-0.2 3,-3.0 1,-0.1 4,-1.2 -0.374 28.9-110.7 -69.8 131.2 29.3 -23.1 23.7 28 37 A V T 34 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.505 116.5 51.5 -50.7 109.6 30.6 -26.2 25.5 29 38 A E T 34 S+ 0 0 56 -2,-0.5 -1,-0.3 -3,-0.1 4,-0.2 -0.242 112.0 42.8 137.7 -47.8 33.0 -24.1 27.7 30 39 A L T <4 S+ 0 0 24 -3,-3.0 -2,-0.2 2,-0.2 -3,-0.1 0.329 104.8 67.0-100.1 0.4 30.4 -21.7 28.9 31 40 A M S < S+ 0 0 110 -4,-1.2 -3,-0.2 1,-0.1 4,-0.1 0.592 102.3 48.7 -85.3 -13.8 28.0 -24.6 29.4 32 41 A G S S+ 0 0 63 -5,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.688 83.8 120.1 -94.3 -24.1 30.5 -25.7 32.1 33 42 A T S S- 0 0 41 -4,-0.2 2,-1.5 1,-0.2 -3,-0.1 -0.016 77.6-106.9 -46.8 141.3 30.7 -22.4 33.9 34 43 A V S S+ 0 0 121 39,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.604 72.1 130.8 -75.5 91.1 29.6 -22.3 37.5 35 44 A A - 0 0 29 -2,-1.5 40,-0.2 -4,-0.1 3,-0.1 -0.993 60.4-138.2-151.2 138.8 26.3 -20.4 37.1 36 45 A K S S- 0 0 146 38,-2.2 2,-0.3 -2,-0.3 39,-0.2 0.791 92.6 -3.5 -68.3 -30.8 22.7 -21.0 38.2 37 46 A Q E -D 74 0D 46 37,-1.2 37,-1.3 2,-0.0 2,-0.5 -0.969 64.8-137.1-157.6 151.2 21.3 -19.9 34.8 38 47 A L E -D 73 0D 32 -2,-0.3 35,-0.2 35,-0.2 -12,-0.1 -0.961 28.8-128.5-118.6 117.4 22.8 -18.7 31.5 39 48 A V E S+D 72 0D 11 33,-2.2 33,-2.6 -2,-0.5 2,-0.1 -0.946 88.9 22.3-119.9 122.1 21.0 -15.8 29.8 40 49 A P S S- 0 0 8 0, 0.0 75,-0.1 0, 0.0 111,-0.1 0.591 74.1-150.7 -81.3 174.8 20.3 -16.1 27.0 41 50 A S S S+ 0 0 65 110,-0.2 -15,-0.8 73,-0.2 2,-0.3 0.504 82.3 30.7 -83.6 -5.7 20.2 -19.9 26.4 42 51 A b E -C 25 0C 7 -17,-0.2 2,-0.4 72,-0.2 108,-0.1 -0.973 67.1-148.7-145.9 156.4 21.2 -19.3 22.7 43 52 A V E -C 24 0C 1 -19,-3.4 -19,-1.7 -2,-0.3 2,-0.5 -0.998 16.8-131.9-129.5 139.8 23.2 -16.8 20.6 44 53 A T E -C 23 0C 19 69,-1.1 -21,-0.2 -2,-0.4 2,-0.2 -0.776 30.4-178.6 -88.3 126.1 22.7 -15.8 17.0 45 54 A V E -C 22 0C 3 -23,-2.4 -23,-2.6 -2,-0.5 2,-0.5 -0.695 30.8-110.2-115.6 170.5 25.8 -15.8 14.9 46 55 A Q E +C 21 0C 71 -2,-0.2 43,-2.9 -25,-0.2 2,-0.3 -0.930 47.0 165.7-106.6 121.7 26.5 -15.0 11.2 47 56 A R E -C 20 0C 62 -27,-2.7 -27,-2.3 -2,-0.5 2,-0.9 -0.969 46.9 -87.8-142.6 150.5 27.3 -18.0 9.1 48 57 A c E +C 19 0C 25 -2,-0.3 2,-0.1 -29,-0.2 -31,-0.1 -0.419 64.2 151.5 -65.4 100.3 27.6 -19.0 5.5 49 58 A G E +C 18 0C 15 -31,-2.9 -31,-1.1 -2,-0.9 2,-0.1 -0.296 23.8 69.0-113.5-158.9 24.0 -20.0 4.6 50 59 A G S S- 0 0 15 -33,-0.2 2,-0.3 -2,-0.1 -34,-0.2 -0.429 80.4 -86.6 74.8-159.7 22.0 -20.0 1.4 51 60 A d B -b 16 0B 23 -36,-0.7 -34,-1.1 90,-0.1 90,-0.1 -0.983 21.7-120.7-148.0 156.5 22.9 -22.4 -1.4 52 61 A e - 0 0 7 5,-0.4 88,-0.3 -2,-0.3 221,-0.1 -0.414 37.1-108.3 -86.3 167.4 25.2 -22.8 -4.4 53 62 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.331 97.6 48.4 -83.1 13.8 23.9 -23.5 -7.9 54 63 A D S S- 0 0 39 3,-0.3 -2,-0.3 1,-0.1 86,-0.0 -0.984 73.6-129.6-146.3 156.6 25.1 -27.1 -7.7 55 64 A D S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.803 115.7 55.3 -61.6 -35.9 25.3 -30.3 -5.6 56 65 A G S S+ 0 0 35 -3,-0.1 41,-1.2 40,-0.1 2,-0.3 0.910 97.5 68.7 -66.2 -47.3 29.0 -30.0 -6.3 57 66 A L E - E 0 96D 8 39,-0.2 2,-0.4 37,-0.1 -5,-0.4 -0.579 66.7-162.1 -82.0 136.2 29.6 -26.5 -5.0 58 67 A E E - E 0 95D 73 37,-4.5 37,-3.2 -2,-0.3 2,-0.8 -0.958 24.4-116.8-119.9 138.6 29.3 -25.8 -1.2 59 68 A a E + E 0 94D 28 -2,-0.4 35,-0.3 35,-0.3 -41,-0.1 -0.611 47.9 167.5 -74.2 105.9 28.8 -22.4 0.5 60 69 A V E - E 0 93D 29 33,-3.3 33,-3.1 -2,-0.8 2,-0.4 -0.796 35.9 -99.9-121.1 162.1 32.0 -21.9 2.6 61 70 A P E + E 0 92D 43 0, 0.0 31,-0.3 0, 0.0 3,-0.1 -0.701 27.9 174.1 -90.9 130.6 33.5 -18.9 4.4 62 71 A T E S+ 0 0 72 29,-1.8 2,-0.3 -2,-0.4 30,-0.2 0.430 80.1 37.8-104.9 -8.9 36.4 -16.9 3.0 63 72 A G E S+ E 0 91D 15 28,-2.3 27,-2.6 2,-0.0 28,-0.6 -0.971 74.1 145.3-145.1 131.4 36.3 -14.4 5.8 64 73 A Q E + E 0 89D 93 -2,-0.3 2,-0.3 25,-0.3 25,-0.3 -0.962 15.8 178.2-160.5 169.2 35.7 -15.2 9.5 65 74 A H E - E 0 88D 47 23,-3.1 23,-2.6 -2,-0.3 2,-0.5 -0.967 36.5 -93.8-167.7 164.5 36.4 -14.3 13.1 66 75 A Q E - E 0 87D 74 -2,-0.3 2,-0.6 21,-0.2 21,-0.2 -0.846 34.8-145.6 -94.1 127.9 35.6 -15.1 16.7 67 76 A V E - E 0 86D 11 19,-1.6 19,-1.0 -2,-0.5 2,-0.7 -0.838 2.8-151.1 -92.3 123.3 32.9 -13.0 18.3 68 77 A R E + E 0 85D 72 -2,-0.6 37,-2.5 35,-0.2 2,-0.4 -0.866 26.2 170.6 -86.7 120.5 33.3 -12.2 22.0 69 78 A M E -fE 105 84D 8 15,-2.9 15,-2.8 -2,-0.7 2,-0.3 -0.995 30.7-123.0-134.4 131.9 29.9 -11.8 23.4 70 79 A Q E - E 0 83D 29 35,-1.6 2,-0.4 -2,-0.4 13,-0.2 -0.550 21.9-161.1 -78.3 130.8 29.0 -11.5 27.0 71 80 A I E - E 0 82D 0 11,-3.3 11,-2.7 -2,-0.3 2,-0.5 -0.860 23.8-114.8-106.5 143.5 26.5 -14.0 28.6 72 81 A L E -DE 39 81D 0 -33,-2.6 -33,-2.2 -2,-0.4 2,-0.8 -0.702 23.1-160.9 -80.9 125.9 24.7 -13.3 31.9 73 82 A M E -DE 38 80D 7 7,-3.1 7,-1.5 -2,-0.5 2,-0.3 -0.786 6.9-156.6-111.0 83.9 25.8 -15.8 34.6 74 83 A I E +D 37 0D 11 -37,-1.3 -38,-2.2 -2,-0.8 -37,-1.2 -0.474 41.2 127.7 -59.1 120.3 23.0 -15.6 37.2 75 84 A R - 0 0 65 -2,-0.3 -40,-0.1 -40,-0.2 -2,-0.1 -0.972 47.3 -3.9-167.3 160.5 24.7 -16.8 40.4 76 85 A Y S S- 0 0 89 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.104 112.1 -36.4 56.1-152.7 25.5 -16.1 44.1 77 86 A P S S+ 0 0 142 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.845 137.9 30.0 -67.7 -35.3 24.4 -12.8 45.7 78 87 A S S S- 0 0 83 -4,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.987 77.3-134.3-131.8 134.1 25.1 -11.0 42.4 79 88 A S - 0 0 8 -2,-0.4 2,-0.3 229,-0.2 -5,-0.2 -0.497 28.6-166.3 -74.7 151.5 25.0 -12.2 38.8 80 89 A Q E -E 73 0D 101 -7,-1.5 -7,-3.1 -2,-0.2 2,-0.4 -0.882 21.1-101.8-136.3 172.6 27.9 -11.2 36.5 81 90 A L E -E 72 0D 40 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.811 30.8-171.3 -99.4 132.2 28.9 -11.1 32.9 82 91 A G E -E 71 0D 14 -11,-2.7 -11,-3.3 -2,-0.4 2,-0.5 -0.920 24.5-115.5-119.7 150.9 31.1 -13.8 31.3 83 92 A E E -E 70 0D 88 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.733 24.3-166.6 -94.2 123.5 32.7 -13.7 27.8 84 93 A M E -E 69 0D 0 -15,-2.8 -15,-2.9 -2,-0.5 2,-0.4 -0.938 4.9-170.7-108.3 124.5 31.6 -16.2 25.2 85 94 A S E +E 68 0D 48 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.933 15.7 151.3-115.6 137.3 33.7 -16.6 22.0 86 95 A L E -E 67 0D 10 -19,-1.0 -19,-1.6 -2,-0.4 2,-0.4 -0.912 48.0 -68.7-149.9 175.5 32.7 -18.7 19.0 87 96 A E E +E 66 0D 86 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.575 47.6 173.6 -75.4 126.9 33.1 -19.0 15.2 88 97 A E E -E 65 0D 28 -23,-2.6 -23,-3.1 -2,-0.4 2,-0.4 -0.998 19.0-142.7-136.3 137.1 31.5 -16.3 13.1 89 98 A H E +E 64 0D 17 -43,-2.9 -25,-0.3 -2,-0.4 3,-0.1 -0.783 22.5 168.9-103.7 136.7 31.8 -15.8 9.3 90 99 A S E S+ 0 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