==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/IMMUNE SYSTEM 16-MAY-13 4KRO . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FERGUSON,K.R.SCHMITZ . 1110 8 27 27 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 685 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 . 3 0.3 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 . 115 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 11 3 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 PARALLEL BRIDGES PER LADDER . 16 7 12 5 4 8 1 2 1 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 . 2 2 4 4 5 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 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 4 A K 0 0 79 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 136.0 47.4 -21.9 86.6 2 5 A K - 0 0 45 28,-0.2 31,-2.5 1,-0.0 30,-2.0 -0.556 360.0-149.6 -75.3 136.4 43.8 -21.0 86.1 3 6 A V E +a 33 0A 71 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.909 18.4 178.6-119.5 131.2 43.2 -18.6 83.2 4 7 A a E -a 34 0A 18 29,-1.8 31,-1.7 -2,-0.4 32,-0.2 -0.775 35.2-114.8-119.2 171.4 40.6 -15.9 82.5 5 8 A Q - 0 0 63 -2,-0.3 31,-0.7 22,-0.2 2,-0.2 0.905 41.7-144.0 -77.7 -45.2 40.2 -13.6 79.5 6 9 A G - 0 0 11 29,-0.2 2,-0.3 30,-0.2 -1,-0.2 -0.627 14.3 -99.2 104.6-169.8 40.8 -10.1 80.9 7 10 A T - 0 0 28 30,-3.0 30,-0.3 -2,-0.2 3,-0.1 -0.997 22.9-176.3-155.8 147.0 39.2 -6.8 80.0 8 11 A S + 0 0 95 -2,-0.3 30,-0.1 28,-0.1 -1,-0.0 -0.341 48.0 120.8-138.9 55.7 39.7 -3.6 78.0 9 12 A N > - 0 0 97 1,-0.3 3,-1.7 3,-0.1 -1,-0.1 0.497 51.9-164.9 -93.2 -7.2 36.7 -1.5 78.9 10 13 A K T 3 - 0 0 38 1,-0.2 -1,-0.3 -3,-0.1 53,-0.0 -0.313 63.9 -15.0 57.9-132.9 38.9 1.3 80.2 11 14 A L T 3 S+ 0 0 71 2,-0.1 -1,-0.2 30,-0.0 31,-0.0 0.346 101.8 124.9 -87.6 7.3 37.0 3.9 82.3 12 15 A T < - 0 0 93 -3,-1.7 2,-0.5 1,-0.1 -3,-0.1 -0.321 53.2-143.5 -66.6 149.0 33.6 2.7 81.2 13 16 A Q - 0 0 58 29,-0.0 2,-1.7 -2,-0.0 -1,-0.1 -0.922 8.2-144.2-120.1 104.9 31.0 1.7 83.8 14 17 A L - 0 0 51 -2,-0.5 9,-0.1 3,-0.1 2,-0.1 -0.480 55.1 -69.6 -72.5 85.1 28.8 -1.2 82.7 15 18 A G S S+ 0 0 66 -2,-1.7 5,-0.0 4,-0.1 0, 0.0 -0.398 103.6 12.9 76.8-143.5 25.4 -0.3 84.3 16 19 A T S > S- 0 0 100 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.265 74.0-116.1 -64.6 154.7 24.8 -0.4 88.0 17 20 A F H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 27,-0.3 0.854 122.0 50.5 -57.5 -34.8 27.7 -0.6 90.4 18 21 A E H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.941 112.2 43.8 -67.0 -50.0 26.1 -4.0 91.4 19 22 A D H > S+ 0 0 50 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.849 115.1 51.4 -63.2 -36.2 25.9 -5.1 87.7 20 23 A H H X S+ 0 0 17 -4,-3.1 4,-1.5 2,-0.2 3,-0.3 0.948 114.3 41.3 -63.7 -52.6 29.4 -3.8 87.1 21 24 A F H X S+ 0 0 51 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.882 109.2 59.8 -62.6 -41.8 30.9 -5.7 90.1 22 25 A L H X S+ 0 0 59 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.817 111.5 40.4 -59.0 -33.1 28.8 -8.8 89.4 23 26 A S H X S+ 0 0 64 -4,-1.2 4,-1.5 -3,-0.3 -1,-0.2 0.703 111.5 56.7 -88.4 -25.0 30.5 -9.1 86.0 24 27 A L H X S+ 0 0 17 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.915 110.7 44.7 -67.6 -45.3 33.9 -8.1 87.3 25 28 A Q H X S+ 0 0 24 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.942 109.8 55.8 -60.5 -48.7 33.7 -11.0 89.8 26 29 A R H < S+ 0 0 78 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.853 110.5 45.9 -54.6 -38.7 32.4 -13.3 87.0 27 30 A M H < S+ 0 0 63 -4,-1.5 -1,-0.2 1,-0.2 -22,-0.2 0.945 124.1 28.6 -69.6 -49.4 35.5 -12.5 84.9 28 31 A F H >< S+ 0 0 4 -4,-2.0 3,-1.6 -5,-0.1 2,-0.3 0.294 80.8 132.8-103.8 7.6 38.2 -12.9 87.6 29 32 A N T 3< S- 0 0 110 -4,-1.8 3,-0.1 1,-0.3 23,-0.1 -0.456 91.3 -9.6 -64.5 122.7 36.7 -15.4 90.0 30 33 A N T 3 S+ 0 0 59 -2,-0.3 -1,-0.3 21,-0.3 2,-0.3 0.542 100.5 150.5 67.5 8.4 39.3 -18.0 90.9 31 34 A a < + 0 0 3 -3,-1.6 -1,-0.2 1,-0.1 -28,-0.2 -0.537 24.3 173.3 -79.9 135.0 41.5 -16.6 88.1 32 35 A E + 0 0 60 -30,-2.0 24,-3.2 1,-0.3 25,-2.0 0.800 68.9 35.4-103.9 -44.8 45.3 -16.8 88.5 33 36 A V E -ab 3 57A 25 -31,-2.5 -29,-1.8 23,-0.2 2,-0.7 -0.962 67.0-152.4-120.1 129.4 46.6 -15.5 85.1 34 37 A V E -ab 4 58A 0 23,-2.5 25,-2.8 -2,-0.4 26,-0.4 -0.887 4.4-168.1-104.9 111.4 45.0 -12.7 83.2 35 38 A L S S+ 0 0 45 -31,-1.7 -29,-0.2 -2,-0.7 -1,-0.1 0.784 75.8 29.4 -68.0 -30.4 45.7 -13.0 79.4 36 39 A G S S- 0 0 25 -31,-0.7 24,-3.3 -32,-0.2 23,-0.4 0.207 111.2 -46.8-102.0-138.7 44.4 -9.5 78.7 37 40 A N - 0 0 9 -30,-0.3 -30,-3.0 23,-0.2 2,-0.6 -0.778 46.8-128.4-101.3 148.0 44.3 -6.3 80.7 38 41 A L E +f 62 0B 1 23,-3.2 25,-3.6 -2,-0.3 2,-0.5 -0.868 28.5 179.2 -98.1 119.3 43.2 -6.1 84.3 39 42 A E E +f 63 0B 7 -2,-0.6 2,-0.5 23,-0.2 25,-0.2 -0.930 8.8 180.0-127.2 107.0 40.6 -3.4 84.9 40 43 A I E +f 64 0B 18 23,-3.3 25,-2.1 -2,-0.5 2,-0.3 -0.937 24.6 160.8-106.3 121.6 39.1 -2.8 88.3 41 44 A T E -f 65 0B 8 -2,-0.5 25,-0.2 23,-0.2 3,-0.1 -0.987 46.7 -0.4-148.5 145.9 36.5 0.0 88.2 42 45 A Y S S+ 0 0 25 23,-1.3 2,-0.3 -2,-0.3 -21,-0.2 0.706 71.9 172.0 51.2 25.9 33.6 1.6 90.0 43 46 A V - 0 0 8 22,-0.3 25,-1.7 1,-0.1 26,-0.8 -0.536 28.0-126.3 -70.4 127.4 33.7 -1.0 92.7 44 47 A Q > - 0 0 42 -2,-0.3 3,-0.7 -27,-0.3 2,-0.3 0.075 30.7 -81.1 -69.5-178.9 31.3 -0.0 95.5 45 48 A R T 3 S+ 0 0 66 1,-0.2 24,-0.2 24,-0.1 -1,-0.1 -0.672 109.0 11.2 -92.3 136.8 32.1 0.3 99.2 46 49 A N T 3 S+ 0 0 105 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.856 87.6 155.4 66.7 36.7 32.3 -2.7 101.5 47 50 A Y < - 0 0 28 -3,-0.7 2,-1.2 -4,-0.1 -1,-0.2 -0.813 54.8-110.6 -98.5 132.1 32.2 -5.1 98.5 48 51 A D + 0 0 76 -2,-0.4 3,-0.3 1,-0.2 -1,-0.0 -0.415 52.9 157.0 -65.2 98.0 33.8 -8.6 98.9 49 52 A L > + 0 0 19 -2,-1.2 3,-0.9 1,-0.2 -1,-0.2 -0.044 34.7 111.2-111.8 29.6 36.8 -8.1 96.7 50 53 A S G > + 0 0 85 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.679 59.1 76.8 -78.1 -18.7 38.9 -10.8 98.3 51 54 A F G > S+ 0 0 42 1,-0.3 3,-1.4 -3,-0.3 -21,-0.3 0.708 77.6 75.5 -63.6 -20.2 38.7 -13.1 95.2 52 55 A L G X S+ 0 0 6 -3,-0.9 3,-0.9 1,-0.3 -1,-0.3 0.594 74.0 83.3 -68.3 -8.5 41.3 -10.8 93.6 53 56 A K G < S+ 0 0 40 -3,-1.7 23,-0.3 1,-0.2 -1,-0.3 0.729 78.6 65.6 -67.1 -22.2 43.9 -12.6 95.8 54 57 A T G < S+ 0 0 53 -3,-1.4 2,-0.3 -26,-0.1 -1,-0.2 0.765 73.2 108.2 -72.8 -26.8 44.2 -15.5 93.4 55 58 A I < + 0 0 3 -3,-0.9 21,-0.3 -4,-0.2 -23,-0.2 -0.358 33.2 164.6 -64.4 115.1 45.7 -13.4 90.6 56 59 A Q + 0 0 59 -24,-3.2 22,-2.9 -2,-0.3 23,-1.2 0.799 61.9 21.8 -95.9 -37.5 49.4 -14.2 90.1 57 60 A E E -bc 33 79A 41 -25,-2.0 -23,-2.5 20,-0.2 2,-0.4 -0.975 52.3-163.2-139.9 146.9 50.1 -12.7 86.7 58 61 A V E -bc 34 80A 3 21,-1.9 23,-2.5 -2,-0.3 24,-0.4 -0.995 1.1-171.3-130.5 128.4 48.8 -10.1 84.2 59 62 A A S S+ 0 0 21 -25,-2.8 24,-2.3 -2,-0.4 23,-0.5 0.922 75.5 35.5 -82.8 -47.8 49.8 -10.0 80.6 60 63 A G S S- 0 0 5 -24,-3.3 22,-1.4 -26,-0.4 -23,-0.2 0.532 108.4 -54.3 -78.7-134.2 48.3 -6.7 79.5 61 64 A Y - 0 0 19 21,-0.2 -23,-3.2 20,-0.1 2,-0.5 -0.653 42.6-125.6-106.4 166.8 48.0 -3.5 81.7 62 65 A V E -fg 38 92B 4 29,-3.3 31,-2.3 -2,-0.2 2,-0.5 -0.971 25.0-177.1-116.7 122.9 46.5 -3.0 85.1 63 66 A L E +fg 39 93B 7 -25,-3.6 -23,-3.3 -2,-0.5 2,-0.4 -0.978 8.0 173.7-122.7 123.1 43.9 -0.3 85.7 64 67 A I E +fg 40 94B 8 29,-2.8 31,-1.9 -2,-0.5 2,-0.3 -0.944 24.6 143.1-128.8 109.0 42.4 0.6 89.0 65 68 A A E +fg 41 95B 18 -25,-2.1 -23,-1.3 -2,-0.4 -22,-0.3 -0.994 48.0 18.5-150.8 150.2 40.1 3.6 89.0 66 69 A L S S+ 0 0 50 29,-1.2 2,-0.4 30,-0.5 31,-0.2 0.754 79.6 146.0 64.6 26.9 36.9 5.2 90.4 67 70 A N + 0 0 1 28,-0.2 -1,-0.2 -25,-0.2 -23,-0.1 -0.799 31.6 176.0-100.1 138.0 36.9 2.8 93.4 68 71 A T + 0 0 93 -25,-1.7 -24,-0.1 -2,-0.4 -22,-0.1 0.377 45.3 120.2-113.6 -3.3 35.7 3.7 96.9 69 72 A V - 0 0 5 -26,-0.8 31,-0.4 -24,-0.2 -24,-0.1 -0.361 65.9-131.4 -63.3 143.5 36.1 0.2 98.3 70 73 A E S S+ 0 0 64 29,-0.2 31,-3.1 30,-0.1 30,-1.9 0.928 81.4 30.9 -66.4 -49.1 38.6 0.1 101.2 71 74 A R B -j 101 0C 50 29,-0.2 31,-0.2 28,-0.1 -22,-0.1 -0.881 48.2-172.3-120.3 144.0 40.8 -2.8 100.2 72 75 A I - 0 0 12 29,-2.2 2,-2.4 -2,-0.3 -22,-0.1 -0.808 20.6-156.6-128.6 90.6 42.0 -4.3 96.9 73 76 A P + 0 0 31 0, 0.0 2,-1.7 0, 0.0 3,-0.3 -0.346 33.1 153.5 -80.2 67.9 43.8 -7.5 98.0 74 77 A L > + 0 0 5 -2,-2.4 3,-0.5 1,-0.2 32,-0.4 -0.450 21.4 148.5 -82.2 62.7 46.2 -8.1 95.0 75 78 A E T 3 + 0 0 43 -2,-1.7 -1,-0.2 1,-0.2 31,-0.2 0.658 65.8 36.9 -79.4 -18.3 48.4 -9.9 97.5 76 79 A N T 3 S+ 0 0 29 -21,-0.3 2,-0.7 -23,-0.3 -1,-0.2 0.313 75.0 129.5-118.9 5.0 49.9 -12.5 95.2 77 80 A L < + 0 0 0 -3,-0.5 -21,-0.2 1,-0.2 -20,-0.2 -0.515 26.6 170.7 -65.0 108.9 50.3 -10.5 91.9 78 81 A Q + 0 0 35 -22,-2.9 31,-1.4 -2,-0.7 30,-1.4 0.786 54.4 20.1 -92.9 -32.7 54.0 -11.3 91.1 79 82 A I E -cd 57 109A 17 -23,-1.2 -21,-1.9 29,-0.2 2,-0.5 -0.999 44.0-165.8-148.5 139.1 54.3 -9.8 87.6 80 83 A I E -cd 58 110A 0 29,-1.5 31,-1.1 -2,-0.3 32,-0.6 -0.966 10.5-171.3-121.8 112.1 52.8 -7.3 85.1 81 84 A R - 0 0 21 -23,-2.5 31,-0.5 -2,-0.5 -22,-0.2 0.890 20.8-146.1 -71.6 -41.0 54.2 -7.9 81.6 82 85 A G + 0 0 5 -22,-1.4 -22,-0.2 -23,-0.5 -21,-0.2 0.969 37.0 158.7 70.6 55.7 52.7 -4.8 80.0 83 86 A N S S+ 0 0 131 -24,-2.3 2,-0.3 -23,-0.2 -23,-0.2 0.685 74.5 26.2 -79.5 -21.1 52.0 -6.2 76.5 84 87 A M S S- 0 0 48 -25,-0.3 2,-0.3 -48,-0.1 -1,-0.1 -0.924 81.8-132.5-133.5 161.4 49.4 -3.4 76.1 85 88 A Y - 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