==== 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 4KRP . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FERGUSON,K.R.SCHMITZ . 1074 7 25 25 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 659 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 267 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 106 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 1 2 1 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 8 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 . 14 7 12 3 7 10 1 1 2 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 . 3 2 9 2 4 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 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 0 128 0, 0.0 2,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 135.6 48.0 -22.3 85.5 2 5 A K - 0 0 46 28,-0.2 31,-1.5 32,-0.0 30,-1.2 -0.518 360.0-159.0 -78.1 146.8 44.6 -20.8 84.9 3 6 A V E -a 33 0A 63 29,-0.2 2,-0.3 -2,-0.2 31,-0.2 -0.992 11.2-172.0-136.5 131.7 44.2 -18.3 82.1 4 7 A a E -a 34 0A 10 29,-1.9 31,-1.8 -2,-0.4 32,-0.3 -0.837 30.4-124.7-116.5 157.8 41.7 -15.6 81.3 5 8 A Q - 0 0 64 -2,-0.3 31,-1.0 1,-0.2 2,-0.3 0.933 44.3-147.7 -67.1 -45.7 41.4 -13.5 78.1 6 9 A G - 0 0 10 29,-0.2 2,-0.3 30,-0.2 -1,-0.2 -0.780 13.4 -94.6 108.3-157.9 41.6 -10.1 79.9 7 10 A T B -E 37 0B 35 30,-1.3 30,-0.8 -2,-0.3 3,-0.1 -0.984 19.3-168.3-158.2 154.8 39.9 -6.9 78.8 8 11 A S + 0 0 92 -2,-0.3 30,-0.1 28,-0.1 -2,-0.0 -0.297 49.3 122.3-141.2 51.6 40.5 -3.7 76.8 9 12 A N > - 0 0 88 1,-0.2 3,-1.3 3,-0.1 2,-0.1 0.616 51.1-162.7 -88.2 -15.3 37.5 -1.6 77.8 10 13 A K T 3 - 0 0 37 1,-0.2 -1,-0.2 -3,-0.1 53,-0.1 -0.394 66.0 -16.8 66.0-141.1 39.7 1.3 79.1 11 14 A L T 3 S+ 0 0 73 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.310 104.8 128.6 -78.7 11.2 38.0 3.8 81.3 12 15 A T < - 0 0 87 -3,-1.3 2,-0.5 1,-0.1 -3,-0.1 -0.376 54.2-138.9 -69.3 146.2 34.7 2.5 80.0 13 16 A Q - 0 0 66 -2,-0.1 2,-1.2 -4,-0.0 4,-0.1 -0.942 4.8-144.9-111.2 125.2 32.0 1.5 82.6 14 17 A L - 0 0 39 -2,-0.5 9,-0.2 2,-0.1 2,-0.1 -0.693 59.3 -59.7 -93.2 87.2 30.0 -1.7 82.0 15 18 A G S S- 0 0 46 -2,-1.2 5,-0.1 4,-0.1 0, 0.0 -0.340 103.2 -4.5 78.2-159.3 26.6 -1.0 83.3 16 19 A T S > S- 0 0 52 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.168 80.2-100.4 -60.0 161.7 25.8 -0.1 86.9 17 20 A F H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 27,-0.3 0.805 131.3 47.9 -55.1 -28.2 28.6 -0.2 89.5 18 21 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.877 110.5 49.1 -77.5 -42.3 27.2 -3.5 90.4 19 22 A D H > S+ 0 0 99 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.842 110.1 53.4 -64.2 -34.4 27.0 -4.7 86.8 20 23 A H H X S+ 0 0 14 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.902 113.3 40.9 -69.2 -42.1 30.6 -3.6 86.2 21 24 A F H X S+ 0 0 43 -4,-1.3 4,-2.1 -5,-0.2 3,-0.4 0.885 110.2 58.5 -71.8 -39.7 31.9 -5.6 89.2 22 25 A L H X S+ 0 0 48 -4,-2.5 4,-0.8 1,-0.3 -1,-0.2 0.755 111.6 42.2 -62.1 -25.2 29.6 -8.6 88.4 23 26 A S H X S+ 0 0 61 -4,-1.0 4,-0.9 -9,-0.2 -1,-0.3 0.617 109.7 57.8 -95.5 -17.4 31.3 -8.7 84.9 24 27 A L H X S+ 0 0 22 -4,-0.8 4,-1.9 -3,-0.4 -2,-0.2 0.807 107.3 48.1 -79.6 -33.0 34.8 -8.2 86.3 25 28 A Q H X S+ 0 0 86 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.931 106.3 55.3 -71.7 -46.2 34.6 -11.2 88.6 26 29 A R H < S+ 0 0 77 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.828 115.0 40.1 -60.4 -34.1 33.3 -13.6 85.9 27 30 A M H < S+ 0 0 66 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.947 125.4 33.5 -76.9 -52.8 36.3 -12.8 83.7 28 31 A F H >< S+ 0 0 7 -4,-1.9 3,-0.9 -5,-0.1 2,-0.4 0.211 83.7 131.6 -95.1 14.7 39.0 -12.7 86.3 29 32 A N T 3< S- 0 0 53 -4,-1.2 3,-0.1 1,-0.2 23,-0.1 -0.557 89.5 -14.0 -69.2 122.0 37.6 -15.3 88.7 30 33 A N T 3 S+ 0 0 67 -2,-0.4 -1,-0.2 21,-0.3 -28,-0.2 0.564 97.2 151.8 64.5 8.9 40.3 -17.8 89.6 31 34 A a < + 0 0 3 -3,-0.9 -1,-0.2 1,-0.1 -28,-0.2 -0.462 24.7 177.9 -71.7 142.9 42.5 -16.5 86.8 32 35 A E + 0 0 19 -30,-1.2 24,-3.5 1,-0.3 25,-1.8 0.639 69.4 36.9-115.0 -30.2 46.3 -16.8 87.4 33 36 A V E -ab 3 57A 42 -31,-1.5 -29,-1.9 23,-0.2 2,-0.7 -0.994 67.6-150.0-131.3 130.7 47.6 -15.3 84.1 34 37 A V E -ab 4 58A 0 23,-2.0 25,-3.1 -2,-0.4 26,-0.5 -0.874 7.7-172.4-104.4 109.8 46.2 -12.4 82.1 35 38 A L S S+ 0 0 53 -31,-1.8 -29,-0.2 -2,-0.7 -1,-0.2 0.856 79.3 24.8 -66.6 -36.0 46.8 -12.7 78.4 36 39 A G S S- 0 0 22 -31,-1.0 24,-2.6 -32,-0.3 2,-0.3 0.298 113.6 -44.2 -99.3-134.4 45.4 -9.2 77.8 37 40 A N B -E 7 0B 11 -30,-0.8 -30,-1.3 23,-0.2 2,-0.8 -0.802 42.0-129.4-104.5 145.8 45.1 -6.2 80.2 38 41 A L E -f 62 0C 0 23,-2.5 25,-3.6 -2,-0.3 2,-0.6 -0.850 32.2-176.2 -91.8 106.8 44.0 -6.2 83.8 39 42 A E E +f 63 0C 11 -2,-0.8 2,-0.6 23,-0.2 25,-0.2 -0.904 10.6 176.9-114.3 107.4 41.4 -3.4 84.0 40 43 A I E +f 64 0C 11 23,-3.5 25,-2.0 -2,-0.6 2,-0.3 -0.941 21.5 154.3-108.3 114.2 39.9 -2.6 87.4 41 44 A T E +f 65 0C 4 -2,-0.6 25,-0.2 23,-0.2 26,-0.1 -0.979 48.8 7.6-144.4 151.6 37.5 0.3 87.2 42 45 A Y S S+ 0 0 46 23,-1.2 2,-0.5 -2,-0.3 25,-0.2 0.774 71.5 166.4 52.1 35.4 34.4 1.9 88.9 43 46 A V - 0 0 5 22,-0.3 25,-2.7 -23,-0.1 26,-0.9 -0.708 26.1-140.1 -83.4 127.0 34.6 -0.5 91.8 44 47 A Q > - 0 0 36 -2,-0.5 3,-0.8 -27,-0.3 2,-0.1 -0.200 27.8 -77.8 -83.1 174.8 32.4 0.7 94.7 45 48 A R T 3 S+ 0 0 62 1,-0.2 24,-0.2 24,-0.2 -1,-0.1 -0.450 112.0 21.4 -75.6 145.1 33.0 0.6 98.4 46 49 A N T 3 S+ 0 0 109 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.741 85.6 140.4 69.6 25.4 32.7 -2.6 100.4 47 50 A Y < - 0 0 24 -3,-0.8 2,-0.7 24,-0.1 -1,-0.2 -0.900 54.9-126.8-101.5 117.3 33.1 -4.7 97.2 48 51 A D + 0 0 67 -2,-0.6 3,-0.3 1,-0.2 24,-0.1 -0.498 33.5 170.9 -69.9 107.7 35.2 -7.8 97.8 49 52 A L > + 0 0 8 -2,-0.7 3,-1.6 22,-0.4 -1,-0.2 -0.056 39.8 122.5 -99.5 29.2 38.0 -7.9 95.3 50 53 A S G > + 0 0 82 1,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.649 55.3 73.8 -71.2 -16.0 39.6 -10.8 97.2 51 54 A F G > S+ 0 0 43 -3,-0.3 3,-1.1 1,-0.3 -21,-0.3 0.609 77.9 79.5 -72.0 -10.7 39.5 -13.1 94.1 52 55 A L G < + 0 0 4 -3,-1.6 24,-0.4 1,-0.2 3,-0.3 0.339 69.1 85.5 -78.5 7.1 42.4 -11.0 92.7 53 56 A K G < S+ 0 0 50 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.725 79.9 62.3 -78.3 -21.6 44.8 -13.0 95.0 54 57 A T S < S+ 0 0 64 -3,-1.1 2,-0.2 -4,-0.1 -1,-0.2 0.720 74.8 109.9 -77.5 -23.0 45.1 -15.7 92.4 55 58 A I + 0 0 1 -3,-0.3 21,-0.2 -4,-0.2 -23,-0.2 -0.377 32.6 165.0 -62.7 121.4 46.7 -13.5 89.7 56 59 A Q + 0 0 42 -24,-3.5 22,-1.6 1,-0.3 23,-0.5 0.633 62.3 12.8-109.6 -24.4 50.3 -14.4 89.3 57 60 A E E -bc 33 79A 17 -25,-1.8 -23,-2.0 21,-0.2 2,-0.4 -0.997 50.9-159.2-156.1 152.1 51.1 -12.6 86.0 58 61 A V E -bc 34 80A 3 21,-1.5 23,-2.9 -2,-0.3 24,-0.4 -0.990 1.2-171.6-135.7 127.1 49.8 -10.0 83.5 59 62 A A S S+ 0 0 29 -25,-3.1 24,-3.5 -2,-0.4 23,-0.5 0.925 75.9 36.7 -83.9 -49.5 51.0 -9.8 79.9 60 63 A G S S- 0 0 1 -24,-2.6 22,-1.5 -26,-0.5 23,-0.2 0.519 109.0 -57.7 -75.3-136.1 49.3 -6.5 78.8 61 64 A Y - 0 0 17 21,-0.2 -23,-2.5 20,-0.1 2,-0.4 -0.644 42.0-127.7-106.9 168.2 48.9 -3.5 81.0 62 65 A V E -fg 38 92C 8 29,-1.6 31,-1.9 -25,-0.2 2,-0.4 -0.979 21.0-169.0-118.9 131.2 47.2 -3.0 84.4 63 66 A L E +fg 39 93C 0 -25,-3.6 -23,-3.5 -2,-0.4 2,-0.4 -0.977 12.7 172.7-122.8 129.2 44.7 -0.3 85.0 64 67 A I E +fg 40 94C 4 29,-1.7 31,-1.0 -2,-0.4 2,-0.3 -0.900 26.5 145.6-133.9 102.9 43.2 0.8 88.3 65 68 A A E +fg 41 95C 0 -25,-2.0 -23,-1.2 -2,-0.4 -22,-0.3 -0.991 52.0 11.1-146.3 147.3 41.1 3.9 88.0 66 69 A L S S+ 0 0 55 29,-1.2 2,-0.4 30,-0.7 31,-0.2 0.841 80.7 152.7 56.8 37.3 37.9 5.5 89.5 67 70 A N + 0 0 0 -25,-0.2 38,-0.4 1,-0.1 -1,-0.2 -0.848 30.6 177.6-101.1 133.0 37.9 3.0 92.3 68 71 A T + 0 0 32 -25,-2.7 -24,-0.2 -2,-0.4 -22,-0.1 0.359 47.3 117.1-110.2 -1.4 36.3 3.9 95.7 69 72 A V - 0 0 6 -26,-0.9 37,-0.2 -24,-0.2 -24,-0.2 -0.353 65.0-136.2 -63.0 149.3 36.9 0.4 97.2 70 73 A E S S+ 0 0 58 35,-0.2 37,-2.6 1,-0.2 36,-1.6 0.905 80.8 31.8 -76.4 -43.0 39.3 0.4 100.1 71 74 A R B -i 107 0D 47 35,-0.2 -22,-0.4 -24,-0.2 -1,-0.2 -0.953 48.7-174.7-127.7 136.1 41.4 -2.6 99.2 72 75 A I - 0 0 0 35,-2.1 2,-1.7 -2,-0.4 -22,-0.1 -0.859 24.4-149.4-123.3 92.9 42.6 -4.2 95.9 73 76 A P + 0 0 34 0, 0.0 2,-0.4 0, 0.0 3,-0.2 -0.451 37.6 151.6 -75.1 86.4 44.4 -7.4 96.9 74 77 A L + 0 0 3 -2,-1.7 38,-0.4 1,-0.2 3,-0.4 -0.487 21.0 141.3-100.3 57.4 47.1 -8.0 94.3 75 78 A E S S+ 0 0 58 -2,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.593 70.7 40.8 -79.7 -11.6 49.2 -9.8 96.8 76 79 A N S S+ 0 0 39 -24,-0.4 2,-0.5 -21,-0.2 -1,-0.2 0.422 75.6 128.5-116.0 -4.3 50.5 -12.4 94.3 77 80 A L + 0 0 3 -3,-0.4 -21,-0.2 1,-0.2 -20,-0.2 -0.407 25.7 167.4 -57.4 109.5 51.0 -10.2 91.3 78 81 A Q + 0 0 23 -22,-1.6 36,-1.0 -2,-0.5 37,-0.8 0.698 53.1 19.2-100.0 -24.5 54.6 -11.2 90.3 79 82 A I E -cd 57 115A 13 -23,-0.5 -21,-1.5 34,-0.1 2,-0.4 -0.999 42.8-162.1-154.8 146.5 55.0 -9.7 86.9 80 83 A I E -cd 58 116A 3 35,-1.2 37,-2.6 -2,-0.3 38,-0.6 -0.928 9.0-173.7-130.3 108.8 53.8 -7.1 84.3 81 84 A R - 0 0 25 -23,-2.9 -22,-0.2 -2,-0.4 -21,-0.2 0.851 25.6-142.9 -71.6 -36.5 55.0 -7.9 80.7 82 85 A G + 0 0 4 -22,-1.5 -22,-0.3 -23,-0.5 -21,-0.2 0.907 36.8 162.5 72.7 43.2 53.6 -4.7 79.2 83 86 A N S S+ 0 0 71 -24,-3.5 2,-0.3 -23,-0.2 -23,-0.2 0.825 73.3 22.9 -59.7 -32.0 52.6 -6.2 75.9 84 87 A M S S- 0 0 107 -25,-0.2 2,-0.4 -48,-0.1 34,-0.1 -0.791 77.8-130.8-125.9 169.8 50.4 -3.1 75.5 85 88 A Y - 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