==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-JUL-04 1TZH . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.A.FELLOUSE,C.WIESMANN,S.S.SIDHU . 1047 7 16 14 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 669 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 401 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 105 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 5 1 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 . 4 1 1 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 . 10 9 6 8 10 17 3 2 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 12 2 1 3 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 V V 0 0 119 0, 0.0 2,-0.6 0, 0.0 159,-0.2 0.000 360.0 360.0 360.0 126.6 17.4 9.3 60.8 2 15 V V B -a 160 0A 23 157,-2.0 159,-2.0 1,-0.1 5,-0.1 -0.611 360.0-131.8 -93.5 113.7 20.8 7.9 60.0 3 16 V K >> - 0 0 114 -2,-0.6 4,-2.0 157,-0.2 3,-0.6 -0.217 24.4-113.3 -60.7 146.2 21.8 7.8 56.3 4 17 V F H 3> S+ 0 0 19 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.844 114.0 55.9 -52.5 -45.1 23.3 4.5 55.1 5 18 V M H 3> S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.929 109.8 47.2 -54.3 -45.5 26.7 5.8 54.5 6 19 V D H <> S+ 0 0 81 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.888 111.4 49.9 -66.4 -40.3 26.9 7.0 58.1 7 20 V V H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.959 113.7 47.5 -60.2 -47.8 25.7 3.7 59.5 8 21 V Y H >X S+ 0 0 59 -4,-2.8 4,-1.4 1,-0.2 3,-0.5 0.931 110.7 48.6 -60.5 -51.7 28.2 1.8 57.4 9 22 V Q H 3< S+ 0 0 137 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.9 45.7 -59.5 -38.2 31.2 4.0 58.3 10 23 V R H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.677 115.3 44.6 -83.0 -20.2 30.5 3.8 62.0 11 24 V S H << S+ 0 0 0 -4,-1.4 36,-1.4 -3,-0.5 -1,-0.2 0.600 86.6 110.7 -96.4 -14.5 29.8 0.1 62.3 12 25 V Y B < S-d 47 0B 92 -4,-1.4 36,-0.2 34,-0.2 33,-0.1 -0.372 88.2 -68.4 -71.5 141.2 32.7 -1.1 60.1 13 26 V a S S+ 0 0 9 34,-1.7 33,-0.2 -2,-0.1 -1,-0.2 0.152 78.3 130.2 -27.4 115.3 35.6 -3.0 61.8 14 27 V H E -E 45 0C 54 31,-2.2 31,-1.8 -3,-0.2 2,-0.2 -0.978 62.2 -79.2-166.5 159.3 37.6 -0.8 64.2 15 28 V P E +E 44 0C 40 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.472 53.2 178.1 -64.8 127.4 39.1 -0.4 67.7 16 29 V I E -E 43 0C 21 27,-3.1 27,-1.8 -2,-0.2 2,-0.3 -0.997 39.6-100.6-138.0 137.0 36.3 0.7 70.2 17 30 V E E -E 42 0C 58 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.382 50.9-179.1 -57.8 110.8 36.2 1.4 73.9 18 31 V T E -E 41 0C 50 23,-2.8 23,-2.9 -2,-0.3 2,-0.6 -0.878 27.7-128.4-114.7 146.9 34.7 -1.8 75.2 19 32 V L E -E 40 0C 32 -2,-0.3 2,-0.5 21,-0.2 87,-0.0 -0.905 31.2-169.8-102.9 120.5 33.9 -2.6 78.8 20 33 V V E -E 39 0C 9 19,-2.2 19,-1.8 -2,-0.6 2,-0.1 -0.943 23.4-121.7-125.2 123.1 35.4 -5.9 79.7 21 34 V D E >> -E 38 0C 74 -2,-0.5 4,-1.5 17,-0.2 3,-0.8 -0.390 18.2-138.5 -65.2 131.2 34.9 -7.9 82.9 22 35 V I H 3> S+ 0 0 0 15,-2.3 4,-1.1 1,-0.3 -1,-0.1 0.844 102.2 56.7 -63.0 -35.2 38.2 -8.5 84.7 23 36 V F H 34 S+ 0 0 93 14,-0.5 -1,-0.3 2,-0.2 6,-0.1 0.736 102.9 54.5 -70.0 -26.7 37.3 -12.1 85.5 24 37 V Q H <4 S+ 0 0 133 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.945 111.8 44.7 -66.0 -47.1 36.7 -12.9 81.8 25 38 V E H < S+ 0 0 54 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.621 122.4 37.3 -75.3 -16.6 40.3 -11.6 81.0 26 39 V Y S < S+ 0 0 69 -4,-1.1 3,-0.4 -5,-0.2 -1,-0.3 -0.613 71.5 172.5-133.1 71.5 41.8 -13.5 84.0 27 40 V P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.815 75.3 43.8 -50.7 -39.6 39.9 -16.8 84.1 28 41 V D S S+ 0 0 142 1,-0.1 2,-1.6 2,-0.0 3,-0.1 0.802 79.8 100.4 -83.5 -31.9 42.0 -18.5 86.7 29 42 V E + 0 0 65 -3,-0.4 3,-0.3 1,-0.2 -1,-0.1 -0.327 42.4 151.6 -62.3 87.6 42.5 -15.7 89.3 30 43 V I + 0 0 137 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.0 0.695 50.6 72.1 -99.0 -22.0 39.8 -17.0 91.7 31 44 V E S S+ 0 0 111 -3,-0.1 2,-0.3 40,-0.1 -1,-0.2 0.436 93.4 70.3 -78.4 5.3 41.0 -15.8 95.1 32 45 V Y - 0 0 27 -3,-0.3 2,-0.4 39,-0.1 39,-0.2 -0.896 58.3-158.0-125.9 150.0 40.1 -12.2 94.3 33 46 V I E -F 70 0D 61 37,-2.7 37,-2.5 -2,-0.3 2,-0.3 -0.999 31.9-134.1-119.8 131.6 37.0 -10.0 93.7 34 47 V F E -F 69 0D 13 -2,-0.4 35,-0.2 35,-0.2 -11,-0.1 -0.657 5.0-137.8-104.4 139.0 37.7 -6.9 91.7 35 48 V K E S+F 68 0D 60 33,-1.8 33,-2.3 1,-0.3 2,-0.2 -0.958 106.4 25.0-134.0 112.5 36.7 -3.2 92.2 36 49 V P S S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 32,-0.1 0.630 90.4-157.3 -70.5 154.1 35.9 -2.0 89.7 37 50 V S S S+ 0 0 34 -2,-0.2 -15,-2.3 69,-0.1 -14,-0.5 0.433 75.9 41.1 -76.4 -2.0 35.0 -5.5 88.4 38 51 V b E -E 21 0C 6 -17,-0.3 -17,-0.2 -16,-0.1 104,-0.1 -0.988 68.4-155.9-148.1 159.5 35.4 -4.2 84.9 39 52 V V E -E 20 0C 0 -19,-1.8 -19,-2.2 -2,-0.3 2,-0.7 -0.931 26.8-107.3-138.3 150.2 37.7 -1.9 82.8 40 53 V P E +E 19 0C 2 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.723 45.5 172.8 -82.8 112.2 37.7 0.2 79.7 41 54 V L E -E 18 0C 0 -23,-2.9 -23,-2.8 -2,-0.7 2,-0.7 -0.967 36.2-123.2-123.5 136.8 39.7 -1.5 77.0 42 55 V M E +E 17 0C 74 -2,-0.4 44,-3.5 -25,-0.2 2,-0.3 -0.669 47.9 162.5 -75.3 113.5 40.3 -0.7 73.3 43 56 V R E -E 16 0C 33 -27,-1.8 -27,-3.1 -2,-0.7 2,-0.3 -0.960 44.1 -95.1-135.0 154.5 39.1 -3.8 71.4 44 57 V c E +E 15 0C 28 -2,-0.3 2,-0.3 -29,-0.2 -31,-0.1 -0.505 52.9 159.6 -69.6 123.2 38.2 -4.6 67.9 45 58 V G E +E 14 0C 18 -31,-1.8 -31,-2.2 -2,-0.3 2,-0.3 -0.954 24.4 55.3-140.8 165.3 34.4 -4.5 67.3 46 59 V G S S- 0 0 29 -2,-0.3 2,-0.3 -33,-0.2 9,-0.2 -0.786 71.7 -71.6 110.9-155.2 32.0 -4.2 64.4 47 60 V d B -d 12 0B 9 -36,-1.4 -34,-1.7 -2,-0.3 7,-0.1 -0.935 7.2-151.1-149.4 153.3 31.5 -6.1 61.2 48 61 V e - 0 0 13 -2,-0.3 6,-0.1 5,-0.2 4,-0.1 0.490 28.8-145.3-109.7 -9.3 33.0 -6.8 57.7 49 62 V N + 0 0 20 1,-0.1 2,-0.3 2,-0.1 5,-0.1 0.869 65.9 105.6 46.6 47.2 29.8 -7.5 55.8 50 63 V D S > S- 0 0 85 3,-0.3 3,-1.5 1,-0.1 -2,-0.1 -0.890 71.1-136.3-159.9 122.8 31.6 -10.1 53.7 51 64 V E T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.810 103.0 47.7 -60.0 -31.0 31.2 -13.8 54.0 52 65 V G T 3 S+ 0 0 37 -4,-0.1 42,-1.9 41,-0.1 -1,-0.3 0.722 104.4 72.1 -78.1 -20.8 35.0 -14.5 53.7 53 66 V L E < - G 0 93D 53 -3,-1.5 2,-0.3 40,-0.2 -3,-0.3 -0.555 51.3-173.0-110.5 160.3 36.2 -11.9 56.2 54 67 V E E - G 0 92D 83 38,-1.8 38,-2.1 -2,-0.2 2,-0.6 -0.995 33.4-106.0-149.3 144.6 36.3 -11.3 60.0 55 68 V a E + G 0 91D 37 -2,-0.3 36,-0.2 -9,-0.2 -9,-0.1 -0.629 51.1 156.6 -80.4 116.8 37.3 -8.4 62.3 56 69 V V E - G 0 90D 39 34,-2.4 34,-2.5 -2,-0.6 -11,-0.1 -0.953 42.2 -98.8-138.8 153.1 40.6 -9.1 64.1 57 70 V P E + G 0 89D 40 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.371 25.9 179.7 -70.7 148.8 43.5 -7.1 65.6 58 71 V T E S+ 0 0 45 30,-1.8 2,-0.3 1,-0.4 31,-0.2 0.451 75.8 35.2-124.1 -12.2 46.7 -6.4 63.8 59 72 V E E S- G 0 88D 116 29,-0.9 28,-2.2 2,-0.0 29,-1.5 -0.972 71.1-179.4-139.0 130.0 48.6 -4.4 66.4 60 73 V E E + G 0 86D 106 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.877 5.0 170.6-126.6 157.3 48.3 -5.0 70.1 61 74 V S E - G 0 85D 39 24,-1.6 24,-3.4 -2,-0.3 2,-0.3 -0.952 27.0-111.7-157.4 168.9 49.7 -3.5 73.3 62 75 V N E - G 0 84D 114 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.727 17.5-163.6-110.4 155.3 49.2 -3.6 77.1 63 76 V I E - G 0 83D 38 20,-1.6 20,-2.0 -2,-0.3 2,-0.4 -0.994 12.0-144.3-138.6 135.9 47.9 -1.2 79.6 64 77 V T E - G 0 82D 41 -2,-0.4 33,-2.2 18,-0.2 2,-0.4 -0.795 20.0-173.4-103.5 143.0 48.4 -1.4 83.3 65 78 V M E -hG 97 81D 1 16,-1.9 16,-1.7 -2,-0.4 2,-0.3 -0.999 28.3-116.4-144.3 133.2 45.6 -0.2 85.6 66 79 V Q E + G 0 80D 3 31,-2.7 2,-0.4 -2,-0.4 14,-0.2 -0.582 41.2 178.4 -70.8 131.2 45.3 0.3 89.4 67 80 V I E - G 0 79D 0 12,-2.8 12,-1.1 -2,-0.3 2,-0.9 -0.998 33.9-125.7-139.5 133.3 42.7 -2.2 90.7 68 81 V M E -FG 35 78D 5 -33,-2.3 -33,-1.8 -2,-0.4 2,-0.9 -0.756 28.1-159.1 -78.6 105.8 41.4 -2.8 94.2 69 82 V R E -FG 34 77D 45 8,-2.0 8,-1.2 -2,-0.9 2,-0.5 -0.800 8.3-160.4 -93.9 105.4 41.9 -6.6 94.5 70 83 V I E -FG 33 76D 4 -37,-2.5 -37,-2.7 -2,-0.9 6,-0.2 -0.787 8.6-158.9 -94.7 120.9 39.5 -7.7 97.3 71 84 V K E >> - 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