==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/IMMUNE SYSTEM 18-OCT-10 3P9W . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.MA,C.WIESMANN . 875 8 20 16 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 340 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 76 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 4 0 0 0 4 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 . 5 3 4 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 . 1 3 13 3 7 9 0 8 0 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 4 0 4 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 12 A H 0 0 122 0, 0.0 2,-0.9 0, 0.0 428,-0.0 0.000 360.0 360.0 360.0 142.1 -34.5 62.6 -67.4 2 13 A E - 0 0 175 286,-0.0 2,-0.3 2,-0.0 285,-0.3 -0.754 360.0-162.0-105.5 89.0 -32.6 65.5 -69.0 3 14 A V - 0 0 29 -2,-0.9 2,-0.3 283,-0.1 285,-0.2 -0.537 20.4-121.5 -79.4 128.7 -29.8 64.1 -71.2 4 15 A V B -a 288 0A 22 283,-2.4 285,-2.5 -2,-0.3 -1,-0.1 -0.511 34.0-114.9 -70.8 128.2 -27.0 66.6 -72.2 5 16 A K > - 0 0 116 -2,-0.3 4,-2.3 283,-0.2 3,-0.3 -0.264 17.8-117.7 -64.8 147.6 -26.7 66.8 -76.0 6 17 A F H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 112.6 49.9 -46.4 -56.7 -23.6 65.6 -77.8 7 18 A M H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.869 110.6 52.5 -58.6 -34.5 -22.6 69.0 -79.2 8 19 A D H > S+ 0 0 76 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.939 111.7 43.0 -67.4 -48.5 -22.9 70.6 -75.7 9 20 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.877 115.6 53.3 -58.7 -39.0 -20.7 68.0 -74.0 10 21 A Y H X S+ 0 0 76 -4,-2.5 4,-0.6 -5,-0.3 -2,-0.2 0.904 112.5 39.4 -69.1 -43.9 -18.3 68.3 -77.0 11 22 A Q H < S+ 0 0 129 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.818 116.2 52.6 -72.9 -33.3 -17.9 72.1 -76.9 12 23 A R H < S+ 0 0 98 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.774 110.2 45.7 -77.6 -24.4 -17.8 72.3 -73.1 13 24 A S H < S+ 0 0 0 -4,-1.4 36,-2.5 -5,-0.2 -1,-0.2 0.585 87.8 114.2 -97.1 -7.5 -15.1 69.7 -72.7 14 25 A Y B < S-e 49 0B 94 -4,-0.6 36,-0.2 34,-0.2 33,-0.1 -0.400 84.0 -72.8 -72.5 137.7 -12.7 71.0 -75.3 15 26 A a S S+ 0 0 9 34,-2.7 33,-0.2 -2,-0.2 -1,-0.2 0.181 79.4 121.8 -15.9 115.2 -9.3 72.5 -74.5 16 27 A H E -F 47 0C 58 31,-2.3 31,-2.4 -3,-0.1 2,-0.4 -0.972 66.4 -71.6-176.0 167.5 -9.7 75.9 -72.9 17 28 A P E +F 46 0C 36 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.607 53.6 174.0 -75.1 127.3 -8.9 78.0 -69.9 18 29 A I E -F 45 0C 23 27,-2.5 27,-1.9 -2,-0.4 2,-0.1 -0.978 42.3 -91.0-135.3 143.0 -11.0 77.0 -66.9 19 30 A E E -F 44 0C 73 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.354 53.3-177.6 -56.2 122.9 -11.0 78.0 -63.2 20 31 A T E -F 43 0C 48 23,-2.7 23,-3.0 -2,-0.1 2,-0.7 -0.960 28.2-130.8-133.6 138.5 -8.6 75.6 -61.5 21 32 A L E -F 42 0C 37 -2,-0.4 2,-0.5 21,-0.2 248,-0.2 -0.830 31.1-164.3 -99.5 108.6 -7.7 75.3 -57.9 22 33 A V E -F 41 0C 8 19,-3.4 19,-2.5 -2,-0.7 2,-0.3 -0.856 20.6-123.2-109.3 129.8 -3.9 75.2 -57.7 23 34 A D E > -F 40 0C 63 -2,-0.5 4,-1.2 17,-0.2 17,-0.3 -0.490 18.5-149.1 -69.7 124.6 -1.9 74.0 -54.7 24 35 A I H >> S+ 0 0 0 15,-2.7 4,-1.9 -2,-0.3 3,-0.7 0.931 91.8 55.1 -60.9 -48.4 0.5 76.9 -53.8 25 36 A F H 34 S+ 0 0 38 14,-0.6 -1,-0.2 1,-0.3 15,-0.1 0.842 101.8 57.8 -61.6 -34.4 3.3 74.8 -52.5 26 37 A Q H 34 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.909 110.3 45.2 -60.3 -36.9 3.5 72.8 -55.7 27 38 A E H << S+ 0 0 58 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.827 130.3 23.1 -70.8 -39.3 4.1 76.2 -57.5 28 39 A Y S < S+ 0 0 15 -4,-1.9 2,-0.8 170,-0.0 3,-0.4 -0.662 70.1 168.2-131.6 83.3 6.7 77.4 -54.9 29 40 A P + 0 0 67 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 -0.064 43.6 102.2 -93.1 42.0 8.2 74.4 -53.1 30 41 A D + 0 0 93 -2,-0.8 2,-0.9 1,-0.2 3,-0.1 0.835 67.7 48.5-108.2 -39.2 11.0 76.2 -51.3 31 42 A E > - 0 0 120 -3,-0.4 3,-2.0 1,-0.1 -1,-0.2 -0.776 61.7-179.9-102.0 88.2 10.5 76.9 -47.6 32 43 A I T 3 S+ 0 0 68 -2,-0.9 -1,-0.1 1,-0.3 485,-0.1 0.595 74.0 65.6 -67.9 -9.1 9.3 73.4 -46.5 33 44 A E T 3 S+ 0 0 99 -3,-0.1 2,-0.3 483,-0.1 -1,-0.3 0.487 93.5 72.4 -90.0 -5.0 8.8 74.6 -42.9 34 45 A Y < - 0 0 62 -3,-2.0 2,-0.3 39,-0.1 39,-0.2 -0.825 63.0-157.0-113.3 145.1 6.0 77.0 -43.7 35 46 A I E -G 72 0D 41 37,-2.4 37,-2.7 -2,-0.3 2,-0.4 -0.907 13.9-135.8-115.2 155.4 2.4 76.4 -44.7 36 47 A F E -G 71 0D 15 -2,-0.3 35,-0.2 35,-0.2 -11,-0.1 -0.850 15.6-121.3-109.1 148.7 0.2 78.7 -46.7 37 48 A K E S+G 70 0D 23 33,-2.5 33,-2.8 -2,-0.4 2,-0.2 -0.993 106.3 27.3-135.4 124.1 -3.4 79.7 -46.1 38 49 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 193,-0.1 0.704 86.3-155.9 -64.4 160.1 -5.2 79.1 -48.1 39 50 A S S S+ 0 0 35 -2,-0.2 -15,-2.7 -15,-0.1 -14,-0.6 0.605 78.0 41.3 -79.5 -13.0 -3.0 76.3 -49.3 40 51 A b E S-F 23 0C 7 -17,-0.3 -17,-0.2 -16,-0.1 230,-0.1 -0.939 70.7-152.9-133.1 152.7 -4.5 76.5 -52.8 41 52 A V E -F 22 0C 0 -19,-2.5 -19,-3.4 -2,-0.3 2,-0.6 -0.950 24.4-111.3-126.0 152.2 -5.5 79.5 -55.1 42 53 A P E +F 21 0C 3 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.728 45.8 167.2 -86.9 117.6 -8.0 79.9 -57.9 43 54 A L E -F 20 0C 0 -23,-3.0 -23,-2.7 -2,-0.6 2,-0.5 -0.976 41.6-116.3-132.4 139.5 -6.3 80.3 -61.3 44 55 A M E +F 19 0C 71 -2,-0.4 44,-2.3 -25,-0.2 2,-0.3 -0.689 49.5 168.4 -72.1 122.8 -7.4 80.2 -64.9 45 56 A R E -F 18 0C 34 -27,-1.9 -27,-2.5 -2,-0.5 -29,-0.1 -0.999 40.6 -94.7-139.9 140.4 -5.6 77.2 -66.3 46 57 A c E +F 17 0C 25 -2,-0.3 2,-0.3 -29,-0.3 -31,-0.1 -0.223 57.2 151.7 -45.6 133.7 -5.8 75.2 -69.5 47 58 A G E +F 16 0C 18 -31,-2.4 -31,-2.3 -33,-0.1 2,-0.2 -0.976 17.8 63.8-157.2 178.4 -8.0 72.1 -69.2 48 59 A G S S- 0 0 28 -2,-0.3 9,-0.3 -33,-0.2 -34,-0.2 -0.527 75.2 -58.8 96.6-172.0 -10.2 69.8 -71.0 49 60 A d B -e 14 0B 11 -36,-2.5 -34,-2.7 -2,-0.2 7,-0.1 -0.621 14.6-156.9-117.5 168.1 -9.5 67.4 -73.9 50 61 A e - 0 0 16 5,-0.2 -1,-0.1 -2,-0.2 6,-0.1 0.496 37.9-132.0-118.2 -14.2 -8.1 67.4 -77.4 51 62 A N S S+ 0 0 27 1,-0.1 2,-0.2 4,-0.1 -2,-0.0 0.965 80.6 89.0 55.5 49.7 -9.7 64.2 -78.6 52 63 A D S > S- 0 0 95 3,-0.2 3,-2.2 0, 0.0 -2,-0.1 -0.633 74.4-139.9-171.1 115.1 -6.5 62.9 -80.1 53 64 A E T 3 S+ 0 0 168 1,-0.3 -2,-0.0 -2,-0.2 43,-0.0 0.577 102.7 59.9 -57.0 -8.4 -4.1 60.9 -77.9 54 65 A G T 3 S+ 0 0 32 -4,-0.1 42,-1.3 41,-0.1 2,-0.3 0.319 96.3 69.2-103.8 7.0 -1.3 62.8 -79.6 55 66 A L E < - H 0 95D 53 -3,-2.2 2,-0.3 40,-0.2 -5,-0.2 -0.902 57.9-166.7-125.1 150.2 -2.3 66.3 -78.6 56 67 A E E - H 0 94D 90 38,-1.4 38,-2.0 -2,-0.3 2,-0.4 -0.982 28.0-115.1-136.7 143.5 -2.3 68.0 -75.2 57 68 A a E + H 0 93D 27 -2,-0.3 36,-0.2 -9,-0.3 -9,-0.1 -0.716 45.9 169.5 -74.0 130.1 -4.0 71.3 -74.1 58 69 A V E - H 0 92D 34 34,-2.0 34,-2.4 -2,-0.4 -11,-0.1 -0.988 37.6-100.0-146.3 144.8 -1.2 73.8 -73.3 59 70 A P E + H 0 91D 35 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.387 31.9 173.5 -63.0 144.8 -1.1 77.5 -72.5 60 71 A T E S+ 0 0 7 30,-2.5 100,-0.4 1,-0.4 2,-0.3 0.376 73.4 38.9-128.3 -12.3 -0.0 79.8 -75.3 61 72 A E E S+ H 0 90D 46 29,-1.2 28,-2.2 97,-0.1 29,-1.4 -0.983 71.3 178.1-133.2 143.0 -0.7 83.0 -73.6 62 73 A E E - H 0 88D 13 -2,-0.3 82,-2.5 82,-0.3 2,-0.3 -0.907 7.7-173.7-137.5 158.2 -0.1 83.7 -69.9 63 74 A S E - H 0 87D 15 24,-2.1 24,-3.0 -2,-0.3 2,-0.2 -0.990 26.5-104.9-151.7 159.8 -0.4 86.6 -67.4 64 75 A N E - H 0 86D 10 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.553 26.5-173.8 -82.7 141.6 0.5 87.4 -63.8 65 76 A I E - H 0 85D 16 20,-2.8 20,-3.3 -2,-0.2 2,-0.4 -0.992 9.1-154.1-132.5 142.5 -1.9 87.5 -60.9 66 77 A T E +iH 224 84D 0 157,-0.6 159,-2.6 -2,-0.3 2,-0.3 -0.941 15.9 177.0-118.9 128.1 -1.1 88.7 -57.4 67 78 A M E -iH 225 83D 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.4 -0.944 33.5-111.1-130.4 153.7 -2.9 87.7 -54.2 68 79 A Q E + H 0 82D 26 157,-2.8 2,-0.4 -2,-0.3 14,-0.3 -0.698 41.7 177.5 -79.6 125.1 -2.7 88.1 -50.4 69 80 A I E - H 0 81D 0 12,-2.5 12,-1.7 -2,-0.4 2,-0.4 -0.991 25.8-129.1-132.0 138.2 -1.7 84.9 -48.7 70 81 A M E -GH 37 80D 29 -33,-2.8 -33,-2.5 -2,-0.4 2,-0.4 -0.721 18.8-152.9 -80.2 137.9 -1.1 84.0 -45.0 71 82 A R E -GH 36 79D 60 8,-2.9 8,-2.6 -2,-0.4 2,-0.4 -0.918 13.1-162.7-108.6 143.2 2.1 82.3 -44.1 72 83 A I E -GH 35 78D 10 -37,-2.7 -37,-2.4 -2,-0.4 6,-0.2 -0.982 25.4-161.5-134.6 118.9 2.2 80.1 -41.0 73 84 A K > - 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