==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, HORMONE/GROWTH FACTOR 02-NOV-01 1KAT . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PAN,B.LI,S.J.RUSSELL,J.Y.K.TOM,A.G.COCHRAN,W.J.FAIRBROTHER . 236 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 26.3 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 . 2 0.8 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 9.3 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 2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 11 V H 0 0 199 0, 0.0 165,-0.1 0, 0.0 163,-0.0 0.000 360.0 360.0 360.0 149.0 -24.3 5.1 13.5 2 12 V H - 0 0 172 163,-0.3 2,-0.3 1,-0.2 164,-0.1 0.909 360.0-101.9 -86.1 -83.4 -22.2 7.0 16.0 3 13 V E - 0 0 150 164,-0.2 2,-0.3 0, 0.0 -1,-0.2 -0.961 54.5 -31.9 172.7 179.8 -22.1 10.7 15.1 4 14 V V - 0 0 51 -2,-0.3 164,-0.2 164,-0.1 2,-0.1 -0.379 64.2-133.6 -59.1 117.9 -20.0 13.5 13.5 5 15 V V - 0 0 43 162,-1.7 164,-0.4 -2,-0.3 2,-0.2 -0.365 26.7 -95.9 -72.6 152.8 -16.3 12.7 14.2 6 16 V K >> - 0 0 135 1,-0.1 4,-1.6 162,-0.1 3,-0.8 -0.497 25.1-134.8 -72.5 135.4 -14.0 15.4 15.4 7 17 V F H >> S+ 0 0 10 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.932 104.8 53.7 -53.7 -54.2 -11.9 17.2 12.7 8 18 V M H 3> S+ 0 0 74 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.738 110.2 50.6 -55.1 -24.7 -8.6 17.0 14.6 9 19 V D H <> S+ 0 0 38 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.819 104.5 54.8 -84.1 -34.1 -9.2 13.3 15.0 10 20 V V H -B 41 0B 58 -2,-0.4 4,-1.0 17,-0.2 3,-0.4 -0.544 10.1-146.7 -75.3 134.2 -1.5 -11.1 -0.1 25 35 V I H >> S+ 0 0 0 15,-2.5 4,-3.4 -2,-0.3 3,-0.7 0.910 100.4 56.1 -66.4 -42.5 1.3 -13.7 -0.4 26 36 V F H 34 S+ 0 0 52 14,-0.6 -1,-0.2 1,-0.2 15,-0.1 0.732 104.3 55.9 -61.9 -22.1 0.6 -14.2 -4.1 27 37 V Q H 34 S+ 0 0 151 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.791 116.6 33.6 -80.4 -29.8 1.2 -10.5 -4.6 28 38 V E H << S+ 0 0 80 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.1 0.862 124.0 43.0 -91.3 -44.0 4.7 -10.6 -2.9 29 39 V Y < + 0 0 45 -4,-3.4 3,-0.4 -5,-0.2 -1,-0.2 -0.789 61.5 167.3-105.8 88.7 5.8 -14.0 -4.1 30 40 V P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.548 72.9 62.1 -78.2 -6.5 4.7 -14.3 -7.8 31 41 V D S S+ 0 0 111 1,-0.1 2,-1.3 2,-0.1 3,-0.4 0.765 84.9 77.9 -88.8 -28.0 6.9 -17.5 -8.3 32 42 V E + 0 0 52 -3,-0.4 -1,-0.1 1,-0.2 -3,-0.1 -0.668 51.1 125.1 -86.6 90.0 5.0 -19.7 -5.8 33 43 V I + 0 0 93 -2,-1.3 -1,-0.2 3,-0.1 -2,-0.1 0.655 63.6 60.0-114.3 -31.1 1.8 -20.7 -7.7 34 44 V E S S+ 0 0 101 -3,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.657 99.1 64.7 -74.9 -16.5 1.9 -24.5 -7.5 35 45 V Y S S- 0 0 66 39,-0.1 39,-0.2 37,-0.0 2,-0.2 -0.884 79.1-146.0-114.2 102.8 1.8 -24.5 -3.7 36 46 V I E -C 73 0C 62 37,-1.9 37,-3.2 -2,-0.6 2,-0.3 -0.450 18.2-138.4 -66.6 130.8 -1.4 -23.0 -2.2 37 47 V F E -C 72 0C 5 35,-0.2 35,-0.2 -2,-0.2 -11,-0.1 -0.732 7.9-127.4 -96.3 142.8 -0.7 -21.2 1.0 38 48 V K E S+C 71 0C 14 33,-1.2 33,-1.6 -2,-0.3 2,-0.1 -0.928 104.7 23.8-131.4 106.9 -2.8 -21.4 4.2 39 49 V P S S- 0 0 5 0, 0.0 -1,-0.3 0, 0.0 113,-0.1 0.551 85.1-155.6 -75.5 160.5 -3.5 -18.6 5.0 40 50 V S S S+ 0 0 29 111,-0.5 -15,-2.5 -2,-0.1 -14,-0.6 0.541 76.1 42.9 -78.5 -7.5 -3.1 -17.0 1.6 41 51 V b E -B 24 0B 1 -17,-0.2 -17,-0.2 -16,-0.1 73,-0.1 -0.903 67.7-151.7-135.7 163.6 -2.4 -13.6 3.2 42 52 V V E -B 23 0B 0 -19,-2.7 -19,-3.0 -2,-0.3 2,-0.5 -0.997 23.2-113.6-139.4 142.9 -0.4 -12.2 6.2 43 53 V P E +B 22 0B 21 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.623 42.0 170.4 -78.5 122.9 -0.8 -9.1 8.5 44 54 V L E -B 21 0B 2 -23,-3.1 -23,-1.9 -2,-0.5 2,-1.0 -0.986 39.2-114.1-134.9 144.2 2.0 -6.6 8.1 45 55 V M E +B 20 0B 67 -2,-0.3 44,-2.3 -25,-0.2 2,-0.2 -0.653 52.0 159.0 -79.6 102.6 2.5 -3.0 9.3 46 56 V R E -B 19 0B 59 -27,-1.7 -27,-3.3 -2,-1.0 2,-0.4 -0.712 43.9 -95.8-119.2 171.2 2.4 -0.8 6.2 47 57 V c E +B 18 0B 25 -29,-0.3 2,-0.3 -2,-0.2 -31,-0.1 -0.749 48.6 165.3 -91.5 132.2 1.8 2.9 5.5 48 58 V G E +B 17 0B 20 -31,-1.7 -31,-1.1 -2,-0.4 2,-0.4 -0.976 27.3 50.0-145.1 158.2 -1.7 3.9 4.5 49 59 V G S S- 0 0 33 -2,-0.3 2,-0.3 73,-0.2 -34,-0.2 -0.971 79.0 -60.2 124.3-134.2 -3.9 7.0 4.2 50 60 V d B -a 15 0A 11 -36,-1.1 -34,-1.8 -2,-0.4 2,-0.1 -0.916 39.1-111.4-148.5 171.9 -3.2 10.3 2.4 51 61 V e - 0 0 13 -2,-0.3 89,-0.5 2,-0.3 90,-0.1 -0.384 32.8-104.5-101.3-179.1 -0.7 13.2 2.4 52 62 V N S S+ 0 0 4 175,-0.2 2,-0.3 -2,-0.1 176,-0.1 0.812 102.6 31.7 -75.2 -32.8 -1.1 16.9 3.2 53 63 V D S > S- 0 0 80 1,-0.1 3,-1.0 174,-0.1 -2,-0.3 -0.826 78.5-120.3-125.0 163.5 -1.1 18.0 -0.4 54 64 V E T 3 S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 43,-0.0 0.811 111.6 59.1 -70.7 -31.5 -2.3 16.5 -3.7 55 65 V G T 3 S+ 0 0 39 41,-0.1 42,-2.5 2,-0.0 -1,-0.2 0.353 96.4 81.1 -81.0 7.4 1.2 16.7 -5.2 56 66 V L E < -E 96 0D 11 -3,-1.0 2,-0.3 40,-0.3 -5,-0.2 -0.459 64.1-147.9-104.2 179.4 2.6 14.4 -2.4 57 67 V E E -E 95 0D 56 38,-1.1 38,-1.4 -2,-0.1 2,-0.9 -0.963 18.3-123.2-153.4 132.3 2.6 10.6 -1.9 58 68 V a E +E 94 0D 37 -2,-0.3 36,-0.2 36,-0.2 -9,-0.1 -0.649 50.6 151.1 -78.5 105.1 2.5 8.4 1.2 59 69 V V E -E 93 0D 33 34,-1.9 34,-2.3 -2,-0.9 2,-0.2 -0.909 44.0-102.4-133.2 160.2 5.5 6.2 1.0 60 70 V P E -E 92 0D 46 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.518 18.2-170.1 -84.5 152.7 7.9 4.4 3.5 61 71 V T S S+ 0 0 87 30,-2.3 2,-0.3 1,-0.2 31,-0.2 0.684 73.9 30.6-109.3 -29.9 11.3 5.6 4.5 62 72 V E - 0 0 106 29,-1.0 28,-0.9 2,-0.0 29,-0.5 -0.828 67.7-166.9-126.7 164.9 12.6 2.6 6.4 63 73 V E E + D 0 89C 113 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.850 7.5 179.5-143.1 179.2 11.9 -1.2 6.2 64 74 V S E - D 0 88C 27 24,-1.3 24,-2.9 -2,-0.2 2,-0.3 -0.972 24.7-110.5-172.9 167.8 12.3 -4.6 7.9 65 75 V N E - D 0 87C 92 -2,-0.3 2,-0.4 22,-0.2 37,-0.3 -0.846 20.1-166.7-114.9 150.8 11.6 -8.3 7.7 66 76 V I E - D 0 86C 16 20,-2.3 20,-2.6 -2,-0.3 2,-0.2 -0.969 13.4-141.4-140.8 121.9 9.2 -10.6 9.6 67 77 V T E + D 0 85C 34 -2,-0.4 38,-1.6 36,-0.3 2,-0.3 -0.583 25.4 178.2 -82.4 141.8 9.2 -14.4 9.7 68 78 V M E - D 0 84C 3 16,-2.3 16,-2.7 36,-0.3 2,-0.6 -0.950 31.4-110.7-140.9 160.8 5.8 -16.2 9.7 69 79 V Q E + D 0 83C 66 36,-0.4 2,-0.4 -2,-0.3 14,-0.2 -0.834 38.2 177.1 -97.0 120.6 4.4 -19.7 9.7 70 80 V I E - D 0 82C 2 12,-2.6 12,-3.1 -2,-0.6 2,-0.8 -0.972 25.7-137.8-127.0 139.6 2.7 -20.8 6.5 71 81 V M E -CD 38 81C 7 -33,-1.6 -33,-1.2 -2,-0.4 2,-0.5 -0.832 18.3-157.0 -98.5 106.1 1.1 -24.1 5.5 72 82 V R E -CD 37 80C 106 8,-2.2 8,-1.0 -2,-0.8 2,-0.4 -0.714 13.7-175.5 -85.7 122.8 2.0 -25.0 1.9 73 83 V I E -CD 36 79C 31 -37,-3.2 -37,-1.9 -2,-0.5 6,-0.2 -0.973 8.3-162.9-123.4 133.3 -0.5 -27.4 0.3 74 84 V K > - 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