==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-APR-10 3ML4 . COMPND 2 MOLECULE: PROTEIN DOK-7; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.BERGAMIN,S.R.HUBBARD . 862 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 69.7 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 . 340 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 83 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 2 2 1 0 0 0 0 3 1 0 3 1 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 . 5 13 0 0 19 13 2 6 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 . 4 0 0 0 0 4 4 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 3 A E 0 0 68 0, 0.0 406,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 109.5 -49.1 5.3 -17.3 2 4 A A - 0 0 16 404,-1.9 2,-0.3 19,-0.0 3,-0.1 -0.360 360.0-160.9 -92.8 159.0 -51.4 2.8 -15.7 3 5 A A - 0 0 21 1,-0.1 20,-0.3 -2,-0.1 3,-0.2 -0.976 24.2-152.7-132.5 142.1 -51.9 -1.0 -16.0 4 6 A L S S- 0 0 6 18,-2.8 2,-0.3 1,-0.4 19,-0.2 0.823 96.1 -0.6 -77.0 -34.6 -54.7 -3.3 -15.1 5 7 A V E +A 22 0A 23 17,-1.8 17,-3.4 -3,-0.1 -1,-0.4 -0.984 67.3 167.4-150.1 149.5 -51.9 -5.9 -14.7 6 8 A E E +A 21 0A 71 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.971 20.0 113.3-150.8 160.0 -48.1 -6.1 -15.1 7 9 A G E -A 20 0A 11 13,-1.2 13,-2.3 -2,-0.3 2,-0.5 -0.897 68.0 -44.5 157.0 174.5 -45.4 -8.6 -14.1 8 10 A Q E +A 19 0A 95 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.601 64.9 161.3 -74.8 116.8 -42.8 -11.0 -15.5 9 11 A V E -A 18 0A 1 9,-1.4 9,-3.1 -2,-0.5 2,-0.4 -0.987 36.7-126.6-138.2 144.0 -44.4 -13.0 -18.2 10 12 A K E -AB 17 86A 50 76,-3.1 76,-3.5 -2,-0.3 2,-0.3 -0.765 32.2-175.6 -89.6 137.5 -43.0 -15.1 -21.1 11 13 A L E AB 16 85A 17 5,-1.9 5,-2.4 -2,-0.4 74,-0.1 -0.927 360.0 360.0-132.8 155.6 -44.2 -14.3 -24.6 12 14 A R 0 0 131 72,-0.6 -1,-0.1 -2,-0.3 73,-0.1 0.743 360.0 360.0-106.4 360.0 -43.9 -15.7 -28.1 13 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 18 A K 0 0 106 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 154.5 -39.0 -19.2 -28.5 15 19 A W - 0 0 55 53,-0.1 2,-0.5 -5,-0.1 -3,-0.2 -0.751 360.0-168.0 -87.2 127.4 -40.1 -17.9 -25.1 16 20 A K E -A 11 0A 30 -5,-2.4 -5,-1.9 -2,-0.5 2,-0.6 -0.956 15.5-141.7-118.3 113.0 -38.9 -14.4 -24.2 17 21 A S E +A 10 0A 58 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.3 -0.633 36.9 161.1 -75.2 117.7 -39.4 -13.4 -20.6 18 22 A R E -A 9 0A 111 -9,-3.1 -9,-1.4 -2,-0.6 2,-0.6 -1.000 49.0-103.5-144.8 138.8 -40.5 -9.7 -20.6 19 23 A W E -AC 8 37A 31 18,-0.5 18,-2.3 -2,-0.3 2,-0.4 -0.493 46.6-159.1 -63.9 109.7 -42.1 -7.3 -18.2 20 24 A L E -AC 7 36A 0 -13,-2.3 -13,-1.2 -2,-0.6 2,-0.5 -0.811 12.7-163.5-101.5 130.9 -45.6 -7.1 -19.7 21 25 A V E -AC 6 35A 0 14,-2.1 14,-2.7 -2,-0.4 2,-0.4 -0.962 8.3-169.3-110.2 126.8 -48.1 -4.2 -19.0 22 26 A L E +AC 5 34A 0 -17,-3.4 -18,-2.8 -2,-0.5 -17,-1.8 -0.972 18.6 145.2-117.9 132.2 -51.7 -4.8 -19.9 23 27 A R E - C 0 33A 6 10,-1.4 10,-3.5 -2,-0.4 -20,-0.1 -0.973 47.4-101.2-153.0 162.2 -54.4 -2.1 -19.9 24 28 A K - 0 0 5 -2,-0.3 391,-0.2 8,-0.2 8,-0.2 -0.727 17.8-153.2 -82.8 137.2 -57.5 -0.9 -21.7 25 29 A P S S+ 0 0 35 0, 0.0 382,-0.2 0, 0.0 -1,-0.1 0.779 87.6 34.6 -77.4 -29.5 -57.1 1.8 -24.3 26 30 A S S > S- 0 0 4 5,-0.2 3,-0.7 3,-0.2 5,-0.2 -0.987 80.9-129.6-127.2 138.4 -60.7 3.0 -23.8 27 31 A P T 3 S+ 0 0 20 0, 0.0 2,-0.2 0, 0.0 287,-0.1 0.695 108.8 29.3 -57.4 -22.9 -62.6 2.9 -20.4 28 32 A V T 3 S+ 0 0 19 285,-0.1 2,-0.3 209,-0.1 209,-0.1 -0.686 98.5 99.4-142.6 77.6 -65.5 1.1 -22.2 29 33 A A S < S- 0 0 17 -3,-0.7 2,-1.6 -2,-0.2 -3,-0.2 -0.959 72.7-115.3-159.2 149.8 -64.1 -1.0 -25.1 30 34 A D S S+ 0 0 31 -2,-0.3 28,-0.7 207,-0.2 2,-0.3 -0.455 75.4 110.5 -87.0 63.7 -63.2 -4.7 -25.7 31 35 A C - 0 0 28 -2,-1.6 2,-0.4 -5,-0.2 -5,-0.2 -0.989 50.3-154.9-140.0 146.6 -59.5 -4.1 -26.3 32 36 A L E - D 0 55A 0 23,-1.6 23,-2.2 -2,-0.3 2,-0.6 -0.984 10.4-151.0-118.5 131.8 -56.2 -4.9 -24.6 33 37 A L E -CD 23 54A 7 -10,-3.5 -10,-1.4 -2,-0.4 2,-0.5 -0.915 13.1-153.6 -98.4 119.3 -53.1 -2.8 -25.1 34 38 A X E -CD 22 53A 12 19,-3.7 19,-1.8 -2,-0.6 2,-0.6 -0.841 7.7-167.7 -93.3 124.7 -49.9 -4.9 -24.6 35 39 A L E -CD 21 52A 0 -14,-2.7 -14,-2.1 -2,-0.5 2,-0.7 -0.933 6.3-158.5-115.2 108.0 -46.9 -2.9 -23.6 36 40 A V E -CD 20 51A 11 15,-2.9 14,-2.1 -2,-0.6 15,-1.5 -0.772 13.7-177.5 -90.9 112.6 -43.6 -4.9 -23.9 37 41 A Y E -C 19 0A 11 -18,-2.3 -18,-0.5 -2,-0.7 12,-0.1 -0.742 34.6-123.9-104.6 157.0 -40.8 -3.6 -21.7 38 42 A K S S- 0 0 74 -2,-0.3 2,-0.2 -20,-0.2 -19,-0.1 0.912 83.9 -35.4 -64.7 -44.6 -37.3 -4.9 -21.5 39 43 A D S S- 0 0 42 -21,-0.2 -1,-0.2 -20,-0.1 4,-0.1 -0.872 72.9 -77.0-158.0-172.8 -37.5 -5.5 -17.7 40 44 A K S >> S+ 0 0 92 -2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.790 125.5 57.4 -66.6 -28.8 -39.0 -4.0 -14.6 41 45 A C H 3> S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.959 101.2 50.6 -66.6 -55.0 -36.3 -1.3 -14.6 42 46 A E H 34 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.434 121.3 40.1 -65.4 3.1 -37.0 0.1 -18.1 43 47 A R H <4 S+ 0 0 40 -3,-0.6 -2,-0.2 3,-0.1 -1,-0.2 0.725 112.0 47.9-116.9 -51.1 -40.6 0.4 -16.9 44 48 A S H < S+ 0 0 50 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.662 113.9 54.5 -68.2 -16.8 -40.5 1.6 -13.3 45 49 A K S < S- 0 0 82 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.1 0.965 116.5-109.0 -75.4 -64.4 -38.0 4.2 -14.5 46 50 A G + 0 0 66 -5,-0.3 -3,-0.1 -4,-0.2 -4,-0.1 0.379 62.0 145.6 145.9 3.9 -40.2 5.8 -17.3 47 51 A L - 0 0 53 -6,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.246 56.1 -96.2 -65.6 153.4 -38.6 4.7 -20.6 48 52 A R - 0 0 90 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.500 50.6 -93.0 -73.9 140.5 -40.8 4.0 -23.7 49 53 A E - 0 0 41 -2,-0.2 -12,-0.2 1,-0.1 -1,-0.1 0.010 20.1-128.4 -54.3 153.4 -41.7 0.4 -24.3 50 54 A R S S- 0 0 80 -14,-2.1 2,-0.3 1,-0.3 -13,-0.2 0.896 87.9 -11.1 -68.3 -42.3 -39.7 -1.9 -26.6 51 55 A S E -D 36 0A 55 -15,-1.5 -15,-2.9 2,-0.0 2,-0.3 -0.981 63.6-157.7-154.9 158.6 -42.8 -2.9 -28.5 52 56 A S E -D 35 0A 47 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.980 7.4-179.9-142.0 154.7 -46.6 -2.7 -28.4 53 57 A L E -D 34 0A 95 -19,-1.8 -19,-3.7 -2,-0.3 2,-0.4 -0.990 13.6-148.3-151.3 145.9 -49.7 -4.4 -29.7 54 58 A T E -D 33 0A 69 -2,-0.3 2,-0.5 -21,-0.2 -21,-0.2 -0.960 3.6-157.7-119.6 140.1 -53.5 -4.0 -29.4 55 59 A L E +D 32 0A 3 -23,-2.2 -23,-1.6 -2,-0.4 3,-0.3 -0.959 17.1 169.1-118.3 115.7 -56.1 -6.8 -29.5 56 60 A E + 0 0 141 -2,-0.5 -26,-0.2 -25,-0.2 -1,-0.1 0.243 66.8 56.4-118.5 12.4 -59.6 -5.6 -30.5 57 61 A D + 0 0 38 24,-0.1 22,-1.5 0, 0.0 -1,-0.2 -0.118 67.9 163.5-134.7 35.3 -61.6 -8.7 -31.2 58 62 A I E +E 78 0A 2 -28,-0.7 20,-0.3 -3,-0.3 3,-0.1 -0.345 8.7 167.0 -61.8 131.2 -61.2 -10.5 -27.8 59 63 A C E - 0 0 1 18,-3.1 2,-0.2 1,-0.3 19,-0.2 0.272 56.1 -23.5-130.6 9.0 -63.8 -13.2 -27.4 60 64 A G E -E 77 0A 2 17,-1.0 17,-2.9 47,-0.1 2,-0.4 -0.877 49.2-112.1 161.4 167.3 -62.5 -15.2 -24.4 61 65 A L E -E 76 0A 0 -2,-0.2 15,-0.2 15,-0.2 13,-0.0 -0.986 17.3-171.7-127.8 136.8 -59.8 -16.4 -22.0 62 66 A E E -E 75 0A 13 13,-2.6 13,-2.5 -2,-0.4 3,-0.3 -0.887 12.5-178.6-132.5 103.3 -58.4 -19.9 -21.5 63 67 A P E + 0 0 16 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.325 55.0 42.8 -89.5 173.8 -56.0 -20.6 -18.6 64 68 A A E S+ 0 0 50 1,-0.2 10,-0.1 26,-0.1 8,-0.1 0.781 73.3 152.6 64.1 35.4 -54.1 -23.7 -17.5 65 69 A L E -E 73 0A 21 8,-1.9 8,-0.8 -3,-0.3 2,-0.4 -0.837 45.6-131.7-101.5 127.5 -53.0 -24.8 -20.9 66 70 A P E + 0 0 87 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.652 42.0 163.9 -65.7 125.1 -49.8 -26.9 -21.7 67 71 A Y E > -E 70 0A 51 3,-2.3 3,-2.5 -2,-0.4 5,-0.1 -0.947 54.3 -23.9-154.5 130.7 -48.1 -25.1 -24.5 68 72 A E T 3 S- 0 0 116 -2,-0.3 -53,-0.1 1,-0.3 3,-0.1 0.816 127.7 -38.9 34.5 57.1 -44.6 -25.3 -26.0 69 73 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.091 115.0 109.8 94.6 -21.7 -42.8 -26.6 -22.9 70 74 A L E < -E 67 0A 32 -3,-2.5 -3,-2.3 1,-0.1 3,-0.2 -0.765 49.9-162.7-100.7 131.6 -44.8 -24.5 -20.3 71 75 A A E S+ 0 0 61 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.867 83.9 50.2 -72.3 -38.4 -47.3 -26.0 -17.9 72 76 A H E S+ 0 0 51 15,-0.5 15,-2.8 16,-0.1 2,-0.4 -0.804 70.0 146.3-115.1 90.8 -49.0 -22.6 -17.1 73 77 A T E -EF 65 86A 0 -8,-0.8 -8,-1.9 -2,-0.8 2,-0.4 -0.956 32.6-147.6-123.7 143.7 -50.0 -20.6 -20.1 74 78 A L E - 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