==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 30-AUG-92 3EGF . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.T.MONTELIONE,K.WUTHRICH,H.A.SCHERAGA . 53 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A N 0 0 155 0, 0.0 23,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.1 -7.1 12.7 0.1 2 2 A S E -A 23 0A 82 21,-0.2 21,-0.2 22,-0.2 20,-0.0 -0.972 360.0-177.8-128.5 144.2 -6.8 9.1 -1.1 3 3 A Y E -A 22 0A 128 19,-1.9 19,-1.6 -2,-0.4 2,-0.4 -0.998 32.4-107.9-142.8 140.0 -8.5 7.5 -4.1 4 4 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.563 62.1 126.6 -68.8 124.6 -8.6 4.0 -5.6 5 5 A G + 0 0 23 -2,-0.4 -2,-0.1 15,-0.1 18,-0.0 -0.921 25.2 165.7-175.7 149.7 -6.7 3.9 -8.9 6 6 A a - 0 0 61 -2,-0.3 14,-0.1 15,-0.1 23,-0.0 -0.443 20.7-162.3-173.6 89.1 -3.9 2.1 -10.7 7 7 A P > - 0 0 50 0, 0.0 3,-0.6 0, 0.0 -2,-0.0 0.037 38.3-100.3 -68.8-175.9 -3.4 2.7 -14.4 8 8 A S T 3 S+ 0 0 112 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.341 98.8 101.2 -88.4 5.3 -1.4 0.4 -16.8 9 9 A S T 3 S+ 0 0 99 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.872 93.0 22.6 -55.3 -39.6 1.5 2.9 -16.5 10 10 A Y S < S- 0 0 88 -3,-0.6 2,-0.1 0, 0.0 -4,-0.0 0.052 74.6-143.1-103.8-146.2 3.1 0.5 -14.1 11 11 A D S S+ 0 0 162 -2,-0.1 -3,-0.1 0, 0.0 -5,-0.0 -0.284 76.1 2.3 170.0 94.8 2.7 -3.3 -13.5 12 12 A G + 0 0 56 -2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.901 60.7 163.7 86.3 47.4 2.8 -4.9 -10.1 13 13 A Y + 0 0 50 17,-0.1 2,-0.4 28,-0.0 18,-0.1 0.738 68.8 62.9 -64.4 -23.7 3.2 -1.9 -7.8 14 14 A b S S- 0 0 29 4,-0.1 2,-0.3 27,-0.1 6,-0.1 -0.894 72.7-174.5-105.5 134.2 2.2 -4.3 -5.1 15 15 A L + 0 0 77 -2,-0.4 2,-2.8 2,-0.1 4,-0.0 -0.791 59.1 20.8-122.4 165.6 4.3 -7.3 -4.3 16 16 A N S S- 0 0 108 -2,-0.3 17,-0.0 1,-0.1 -2,-0.0 -0.311 134.3 -38.5 77.7 -57.4 4.0 -10.3 -1.9 17 17 A G S S+ 0 0 50 -2,-2.8 2,-0.2 15,-0.1 -1,-0.1 0.047 93.9 122.6 159.3 78.7 0.3 -9.8 -1.8 18 18 A G - 0 0 29 15,-0.1 2,-0.3 -4,-0.0 15,-0.2 -0.763 49.2-110.3-139.4-176.2 -1.3 -6.4 -1.6 19 19 A V E - B 0 32A 95 13,-1.6 13,-2.3 -2,-0.2 2,-0.3 -0.924 26.1-121.8-125.5 150.1 -3.7 -4.1 -3.4 20 20 A a E + B 0 31A 30 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.706 32.9 167.4 -94.3 138.8 -3.1 -0.9 -5.4 21 21 A M E - B 0 30A 57 9,-2.2 9,-2.4 -2,-0.3 2,-0.1 -0.979 26.8-125.0-151.7 144.3 -4.6 2.4 -4.5 22 22 A H E -AB 3 29A 14 -19,-1.6 -19,-1.9 -2,-0.3 2,-0.3 -0.400 15.2-146.4 -88.9 159.5 -4.0 5.9 -5.7 23 23 A I E -A 2 0A 40 5,-3.0 -21,-0.2 -21,-0.2 -1,-0.0 -0.915 11.0-163.8-122.6 154.4 -3.2 9.0 -3.6 24 24 A E S S+ 0 0 106 -23,-2.5 -22,-0.2 -2,-0.3 5,-0.1 0.213 76.6 83.9-119.1 9.6 -4.1 12.6 -4.3 25 25 A S S S+ 0 0 102 -24,-0.4 -1,-0.1 3,-0.1 -23,-0.1 0.852 120.8 0.3 -79.4 -38.2 -1.6 14.2 -1.9 26 26 A L S S- 0 0 150 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.118 102.3-106.2-133.3 15.4 1.2 14.1 -4.4 27 27 A D S S+ 0 0 122 1,-0.2 -3,-0.2 -5,-0.0 2,-0.1 0.773 79.3 144.5 57.9 26.5 -0.8 12.5 -7.3 28 28 A S - 0 0 53 -6,-0.0 -5,-3.0 1,-0.0 2,-0.4 -0.434 48.7-128.0 -91.0 166.1 1.3 9.5 -6.3 29 29 A Y E +B 22 0A 41 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.2 -0.947 29.9 174.2-116.5 141.4 0.3 5.8 -6.4 30 30 A T E -B 21 0A 24 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.668 19.5-135.7-134.8-175.0 0.7 3.5 -3.4 31 31 A b E -B 20 0A 2 9,-0.9 2,-0.2 8,-0.3 -11,-0.2 -0.987 8.1-148.0-153.1 134.6 -0.1 -0.0 -2.3 32 32 A N E +B 19 0A 87 -13,-2.3 -13,-1.6 -2,-0.3 2,-0.2 -0.659 20.4 174.4-102.5 162.6 -1.4 -1.6 0.9 33 33 A c - 0 0 20 -2,-0.2 2,-0.2 -15,-0.2 5,-0.1 -0.502 24.3 -91.0-144.6-152.6 -0.6 -5.0 2.3 34 34 A V > - 0 0 77 -2,-0.2 3,-2.1 -17,-0.1 -17,-0.0 -0.764 57.7 -53.1-134.1 171.6 -1.1 -7.2 5.4 35 35 A I T 3 S+ 0 0 84 1,-0.3 12,-0.2 -2,-0.2 13,-0.1 -0.268 129.6 32.5 -51.1 125.9 0.4 -8.0 8.7 36 36 A G T 3 S+ 0 0 15 10,-1.6 -1,-0.3 11,-0.7 2,-0.3 0.417 122.7 56.8 97.2 3.7 4.0 -8.9 8.0 37 37 A Y < + 0 0 82 -3,-2.1 2,-0.3 8,-0.3 8,-0.2 -0.909 56.9 117.2-165.9 134.7 4.0 -6.4 5.2 38 38 A S + 0 0 25 6,-0.5 6,-2.3 -2,-0.3 5,-0.4 -0.927 21.4 99.9-170.1-160.8 3.4 -2.7 4.5 39 39 A G S S- 0 0 42 -2,-0.3 -8,-0.3 1,-0.2 -6,-0.1 -0.876 101.6 -18.5 110.4-143.4 4.9 0.5 3.3 40 40 A D S S- 0 0 69 -2,-0.4 -9,-0.9 -10,-0.1 -1,-0.2 0.642 141.6 -27.1 -74.3 -16.0 4.6 2.0 -0.2 41 41 A R S S- 0 0 63 -3,-0.4 -2,-0.2 -11,-0.2 -22,-0.2 0.024 114.1 -44.7-153.7 -84.2 3.6 -1.6 -1.1 42 42 A c S S+ 0 0 1 -9,-0.1 -3,-0.2 -24,-0.1 -10,-0.1 0.002 94.1 113.2-155.6 27.0 4.7 -4.6 0.8 43 43 A Q + 0 0 131 -5,-0.4 2,-2.2 1,-0.2 -4,-0.2 0.902 60.7 74.5 -77.4 -43.6 8.4 -3.9 1.2 44 44 A T - 0 0 58 -6,-2.3 2,-2.7 1,-0.1 -6,-0.5 -0.507 67.0-172.3 -71.9 80.6 8.3 -3.6 5.0 45 45 A R + 0 0 190 -2,-2.2 -8,-0.3 -8,-0.2 2,-0.3 -0.421 44.0 115.2 -75.0 67.9 7.9 -7.3 5.7 46 46 A D S S- 0 0 75 -2,-2.7 -10,-1.6 1,-0.2 -9,-0.3 -0.813 70.6-119.3-134.6 170.0 7.3 -6.6 9.4 47 47 A L + 0 0 116 -2,-0.3 -11,-0.7 -11,-0.2 -10,-0.3 0.944 47.8 146.9 -73.6 -90.6 4.6 -7.0 12.0 48 48 A R - 0 0 166 1,-0.2 2,-0.6 -13,-0.1 -12,-0.1 0.943 59.9-113.4 53.6 90.5 3.8 -3.5 13.3 49 49 A W + 0 0 205 1,-0.2 -1,-0.2 -14,-0.1 -2,-0.1 -0.382 55.9 155.5 -53.0 102.6 0.1 -3.3 14.1 50 50 A W + 0 0 79 -2,-0.6 2,-0.3 -3,-0.2 -1,-0.2 -0.063 52.7 52.5-126.4 27.4 -0.8 -0.8 11.4 51 51 A E - 0 0 75 -17,-0.0 2,-0.3 0, 0.0 -17,-0.0 -0.981 59.4-156.7-159.1 159.7 -4.4 -1.7 11.1 52 52 A L 0 0 135 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.943 360.0 360.0-140.3 159.9 -7.6 -2.2 13.2 53 53 A R 0 0 286 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.733 360.0 360.0 59.1 360.0 -10.9 -4.1 12.9