==== 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 TRANSFERASE 19-JUL-06 2HR7 . COMPND 2 MOLECULE: INSULIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.J.GARRETT,C.W.WARD . 929 4 32 29 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 2 0.2 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 . 93 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 14 3 5 6 0 2 2 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 . 11 2 9 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 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 0 0 2 0 0 3 1 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 P 0 0 172 0, 0.0 22,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -51.4 30.0 61.2 51.7 2 5 A G - 0 0 42 1,-0.2 21,-0.2 48,-0.1 20,-0.0 0.420 360.0 -34.7 -69.8-151.3 31.1 57.6 50.7 3 6 A E E -a 23 0A 100 19,-1.0 21,-2.5 21,-0.1 22,-1.5 -0.173 38.4-129.4 -79.7 159.4 29.4 54.9 48.7 4 7 A V E -a 25 0A 54 20,-0.2 22,-0.2 19,-0.2 -1,-0.1 -0.935 36.5-165.4 -93.0 119.6 25.9 53.7 48.3 5 8 A a E -a 26 0A 4 20,-2.8 22,-3.4 -2,-0.6 2,-0.1 -0.774 16.4-115.3-108.0 155.3 26.2 50.0 48.9 6 9 A P E -a 27 0A 91 0, 0.0 22,-0.2 0, 0.0 -1,-0.0 -0.451 49.9 -68.3 -79.5 162.2 23.6 47.4 48.0 7 10 A G E - 0 0 34 20,-1.4 2,-0.4 -2,-0.1 23,-0.2 -0.095 57.5-150.9 -43.9 141.1 21.7 45.3 50.6 8 11 A M E -a 30 0A 15 21,-2.5 23,-2.2 -3,-0.1 2,-0.4 -0.957 21.1-164.9-128.7 156.7 23.9 42.7 52.4 9 12 A D E -a 31 0A 48 -2,-0.4 2,-0.5 21,-0.2 23,-0.2 -0.881 14.7-172.5-138.5 93.8 23.5 39.4 53.9 10 13 A I E +a 32 0A 1 21,-3.2 23,-2.7 -2,-0.4 2,-0.3 -0.837 14.2 163.5-106.2 122.0 26.4 38.4 56.1 11 14 A R E -a 33 0A 29 -2,-0.5 2,-2.7 21,-0.2 5,-0.2 -0.911 50.7 -1.2-133.8 154.4 26.5 34.8 57.5 12 15 A N S S+ 0 0 52 22,-1.0 25,-0.5 21,-1.0 2,-0.3 -0.288 117.2 37.9 72.1 -55.8 28.9 32.2 59.2 13 16 A N - 0 0 81 -2,-2.7 3,-0.4 22,-0.1 4,-0.2 -0.936 69.3-131.6-124.1 151.7 32.1 34.4 59.1 14 17 A L S >> S+ 0 0 22 -2,-0.3 3,-1.6 1,-0.2 4,-0.5 0.644 83.9 97.4 -73.7 -10.6 33.0 38.0 59.6 15 18 A T G >4 S+ 0 0 97 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.881 83.2 45.7 -46.8 -51.1 35.1 38.1 56.4 16 19 A R G >4 S+ 0 0 115 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.635 92.0 82.3 -75.3 -11.2 32.4 39.6 54.2 17 20 A L G X4 S+ 0 0 1 -3,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.767 77.9 68.8 -62.4 -28.8 31.5 42.3 56.7 18 21 A H G X< S+ 0 0 87 -3,-1.3 3,-1.9 -4,-0.5 -1,-0.3 0.623 76.0 83.5 -69.4 -11.3 34.4 44.5 55.6 19 22 A E G < S+ 0 0 116 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.675 87.3 58.1 -59.1 -18.3 32.5 45.0 52.3 20 23 A L G X S+ 0 0 5 -3,-1.8 3,-1.1 1,-0.2 -1,-0.3 0.432 72.5 108.2 -85.7 -3.2 30.7 47.7 54.3 21 24 A E T < S+ 0 0 109 -3,-1.9 29,-0.2 1,-0.3 -1,-0.2 0.731 87.2 29.4 -58.9 -28.6 33.8 49.6 55.2 22 25 A N T 3 S+ 0 0 57 -3,-0.3 -19,-1.0 -4,-0.2 -1,-0.3 0.493 90.6 123.2-105.0 -5.8 33.2 52.6 52.9 23 26 A a E < +a 3 0A 2 -3,-1.1 -19,-0.2 -21,-0.2 3,-0.1 -0.401 28.2 172.1 -67.2 127.9 29.3 52.7 52.8 24 27 A S E S+ 0 0 9 -21,-2.5 28,-2.8 1,-0.3 29,-1.6 0.737 78.9 25.1 -87.8 -41.3 27.4 55.8 53.9 25 28 A V E -ab 4 53A 18 -22,-1.5 -20,-2.8 27,-0.2 2,-0.7 -0.998 66.7-150.3-129.1 133.5 24.1 54.4 52.8 26 29 A I E -ab 5 54A 0 27,-2.5 29,-2.6 -2,-0.4 2,-1.1 -0.929 12.4-156.4-101.3 117.4 23.0 50.8 52.5 27 30 A E E S+a 6 0A 30 -22,-3.4 -20,-1.4 -2,-0.7 2,-0.3 -0.784 74.3 17.0 -97.6 95.8 20.4 50.7 49.8 28 31 A G E S- 0 0 8 -2,-1.1 28,-2.1 -22,-0.2 27,-0.3 -0.952 108.2 -47.0 132.3-161.4 18.6 47.6 50.8 29 32 A H E - 0 0 44 -2,-0.3 -21,-2.5 27,-0.2 2,-0.4 -0.619 37.5-137.7-106.6 167.7 18.7 45.7 54.1 30 33 A L E +ac 8 58A 0 27,-2.5 29,-2.6 -2,-0.2 2,-0.4 -0.977 23.2 176.7-128.2 114.8 21.5 44.6 56.4 31 34 A Q E -ac 9 59A 6 -23,-2.2 -21,-3.2 -2,-0.4 2,-0.4 -0.988 5.9-178.6-117.2 128.2 21.3 41.1 57.9 32 35 A I E +ac 10 60A 4 27,-2.4 29,-2.0 -2,-0.4 2,-0.3 -0.996 27.1 149.5-124.8 122.3 24.1 39.7 60.1 33 36 A L E +ac 11 61A 9 -23,-2.7 -21,-1.0 -2,-0.4 29,-0.2 -0.997 31.3 24.7-157.9 157.4 23.5 36.2 61.2 34 37 A L E + 0 0 13 27,-2.1 -22,-1.0 -2,-0.3 2,-0.7 0.935 55.9 156.4 54.3 57.2 24.4 32.7 62.3 35 38 A M E + c 0 63A 0 27,-2.4 29,-2.7 26,-0.3 -1,-0.2 -0.861 4.9 164.6-112.3 95.0 27.9 33.4 63.5 36 39 A F + 0 0 63 -2,-0.7 -1,-0.1 -24,-0.2 -23,-0.1 0.647 68.3 46.7 -88.4 -18.0 28.6 30.6 65.9 37 40 A K S S+ 0 0 161 -25,-0.5 -1,-0.2 27,-0.1 -24,-0.1 0.481 82.1 110.2-109.9 -4.6 32.4 30.8 66.3 38 41 A T - 0 0 11 -26,-0.1 28,-0.1 -3,-0.1 -3,-0.0 -0.272 46.5-165.4 -69.6 158.8 32.9 34.6 66.8 39 42 A R > - 0 0 130 26,-0.1 3,-1.3 1,-0.0 4,-0.5 -0.844 39.2 -93.2-141.7 162.4 34.0 35.9 70.2 40 43 A P G >> S+ 0 0 8 0, 0.0 3,-1.8 0, 0.0 4,-0.8 0.874 121.0 63.1 -53.1 -34.3 34.1 39.4 71.8 41 44 A E G 34 S+ 0 0 131 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.795 92.7 62.8 -61.9 -31.2 37.7 39.9 70.7 42 45 A D G <4 S+ 0 0 83 -3,-1.3 -1,-0.3 1,-0.2 24,-0.1 0.699 113.2 36.1 -64.2 -20.4 36.6 39.7 67.0 43 46 A F T X4 S+ 0 0 16 -3,-1.8 3,-1.1 -4,-0.5 -1,-0.2 0.403 90.6 89.9-114.8 -4.0 34.4 42.9 67.7 44 47 A R T 3< S+ 0 0 147 -4,-0.8 -2,-0.1 -3,-0.5 -3,-0.1 0.809 103.8 28.3 -61.9 -32.0 36.7 44.8 70.1 45 48 A D T 3 S+ 0 0 164 -4,-0.5 2,-0.4 -3,-0.0 -1,-0.2 -0.184 97.6 108.5-122.9 42.4 38.4 46.5 67.1 46 49 A L < + 0 0 19 -3,-1.1 2,-0.3 2,-0.0 25,-0.1 -0.983 36.5 156.2-128.1 125.7 35.6 46.5 64.6 47 50 A S - 0 0 57 -2,-0.4 25,-0.2 26,-0.1 26,-0.1 -0.995 31.1-168.2-152.8 138.1 33.8 49.7 63.5 48 51 A F > + 0 0 8 24,-2.4 3,-1.4 23,-0.5 27,-0.3 -0.630 23.7 161.7-124.6 71.1 31.8 51.1 60.6 49 52 A P T 3 + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.579 65.9 66.1 -74.1 -11.8 31.6 54.8 61.5 50 53 A K T 3 S+ 0 0 105 -29,-0.2 2,-0.4 -3,-0.1 -48,-0.1 0.663 73.1 104.3 -79.5 -19.2 30.7 55.9 58.0 51 54 A L < + 0 0 5 -3,-1.4 24,-0.3 1,-0.2 -27,-0.2 -0.540 33.7 157.9 -72.0 123.0 27.3 54.2 57.9 52 55 A I + 0 0 31 -28,-2.8 25,-2.8 -2,-0.4 26,-1.6 0.681 57.8 20.2-114.3 -33.6 24.5 56.8 58.4 53 56 A M E -bd 25 78A 7 -29,-1.6 -27,-2.5 23,-0.2 2,-0.4 -0.998 44.3-162.6-153.1 143.5 21.5 55.1 56.9 54 57 A I E -bd 26 79A 0 24,-1.9 26,-2.3 -2,-0.3 27,-0.4 -0.986 14.5-155.7-121.2 128.2 19.8 51.9 55.9 55 58 A T S S+ 0 0 0 -29,-2.6 27,-3.0 -2,-0.4 28,-0.2 0.814 82.6 20.9 -79.3 -26.9 16.8 52.2 53.5 56 59 A D S S- 0 0 13 -28,-2.1 25,-1.2 -30,-0.4 2,-0.3 0.646 112.2 -44.5-102.7-100.5 15.1 48.9 54.4 57 60 A Y - 0 0 18 24,-0.1 -27,-2.5 23,-0.1 2,-0.5 -0.938 33.5-132.9-140.1 160.1 15.7 47.1 57.7 58 61 A L E -ce 30 90A 0 31,-2.1 33,-2.5 -2,-0.3 2,-0.4 -0.971 26.4-177.9-114.2 126.7 18.5 46.0 60.1 59 62 A L E -ce 31 91A 10 -29,-2.6 -27,-2.4 -2,-0.5 2,-0.4 -0.998 8.9-179.0-131.6 126.6 18.4 42.4 61.3 60 63 A L E +ce 32 92A 0 31,-2.9 33,-2.8 -2,-0.4 2,-0.3 -0.995 11.6 166.7-127.4 126.8 20.8 40.7 63.8 61 64 A F E -ce 33 93A 30 -29,-2.0 -27,-2.1 -2,-0.4 -26,-0.3 -0.961 61.4 -13.6-146.3 123.3 20.3 37.0 64.7 62 65 A R E S+ 0 0 66 31,-1.2 -27,-2.4 32,-0.6 2,-0.7 0.926 72.1 158.4 50.3 53.6 22.6 34.5 66.5 63 66 A V E > -c 35 0A 0 -29,-0.2 3,-0.9 -30,-0.1 34,-0.4 -0.913 31.7-146.3-108.8 106.1 25.8 36.5 66.3 64 67 A Y T 3 S+ 0 0 54 -29,-2.7 3,-0.1 -2,-0.7 -27,-0.1 -0.402 73.3 18.3 -77.5 144.0 28.0 35.2 69.1 65 68 A G T 3 S+ 0 0 1 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.250 85.2 126.7 85.9 -12.4 30.4 37.4 71.0 66 69 A L < + 0 0 5 -3,-0.9 31,-0.3 1,-0.1 -1,-0.2 -0.750 26.1 168.9 -87.4 118.4 28.8 40.7 70.0 67 70 A E + 0 0 54 -2,-0.6 32,-2.4 1,-0.3 33,-1.2 0.566 61.4 5.0-104.8 -20.8 28.0 42.6 73.2 68 71 A S - 0 0 22 31,-0.2 -1,-0.3 30,-0.2 4,-0.2 -0.952 49.8-144.1-162.1 152.8 27.0 46.1 72.0 69 72 A L S > S+ 0 0 0 32,-1.8 4,-2.8 -2,-0.3 33,-0.2 0.340 75.9 101.4 -98.7 1.6 26.5 47.8 68.7 70 73 A K T 4 S+ 0 0 51 1,-0.2 -1,-0.1 2,-0.2 32,-0.1 0.696 91.3 33.6 -65.7 -25.8 27.9 51.2 69.9 71 74 A D T 4 S+ 0 0 76 -3,-0.2 -23,-0.5 2,-0.1 -1,-0.2 0.683 117.7 54.0 -96.1 -31.0 31.3 50.6 68.1 72 75 A L T 4 S+ 0 0 4 -25,-0.2 -24,-2.4 1,-0.2 -2,-0.2 0.980 129.3 10.7 -66.0 -54.4 29.9 48.7 65.2 73 76 A F S >< S+ 0 0 1 -4,-2.8 3,-1.1 -26,-0.1 32,-0.3 -0.402 72.9 152.1-125.8 60.2 27.3 51.3 64.1 74 77 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.710 77.3 37.8 -64.5 -25.6 28.0 54.5 66.1 75 78 A N T 3 S+ 0 0 57 -27,-0.3 2,-0.5 -24,-0.3 -2,-0.1 0.342 74.0 132.1-111.8 3.7 26.6 56.9 63.4 76 79 A L < + 0 0 0 -3,-1.1 29,-0.3 1,-0.2 -24,-0.2 -0.490 24.0 164.1 -64.3 116.1 23.6 55.0 62.1 77 80 A T + 0 0 3 -25,-2.8 30,-2.4 -2,-0.5 31,-1.5 0.698 51.2 30.3-111.1 -33.0 21.0 57.7 62.2 78 81 A V E -df 53 108A 0 -26,-1.6 -24,-1.9 29,-0.2 2,-0.5 -0.998 43.2-172.5-141.3 134.3 18.0 56.6 60.1 79 82 A I E -df 54 109A 0 29,-1.7 31,-1.7 -2,-0.4 32,-0.4 -0.981 15.2-166.1-120.1 112.8 16.4 53.3 59.1 80 83 A R - 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