==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFORMING PROTEIN 20-SEP-95 1MIL . COMPND 2 MOLECULE: SHC ADAPTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.MIKOL . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 1 1.0 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 . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 86 0, 0.0 2,-3.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.2 18.2 29.8 4.2 2 2 A S + 0 0 139 4,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.277 360.0 17.8 -68.5 58.6 19.2 31.9 7.2 3 3 A Q S > S- 0 0 41 -2,-3.1 4,-0.5 2,-0.1 0, 0.0 -0.900 126.2 -4.0 175.2-147.0 16.6 30.1 9.4 4 4 A L T >4 S+ 0 0 21 -2,-0.3 2,-2.6 1,-0.3 3,-1.2 0.783 116.0 74.1 -39.3 -42.2 14.6 26.9 9.6 5 5 A R T 34 S+ 0 0 54 1,-0.2 -1,-0.3 6,-0.1 -2,-0.1 -0.316 96.7 46.9 -76.9 59.9 15.8 25.9 6.1 6 6 A G T 34 S+ 0 0 39 -2,-2.6 -1,-0.2 -4,-0.1 -2,-0.2 0.234 77.1 124.3-162.6 -32.3 19.3 25.0 7.4 7 7 A E X< - 0 0 56 -3,-1.2 3,-3.3 -4,-0.5 95,-0.1 -0.157 64.4-130.8 -48.1 121.6 18.4 22.9 10.4 8 8 A P T 3 S+ 0 0 58 0, 0.0 94,-3.2 0, 0.0 -1,-0.1 0.681 107.8 48.7 -45.8 -32.5 20.0 19.4 10.2 9 9 A W T 3 S+ 0 0 18 92,-0.2 22,-1.9 21,-0.0 2,-0.8 0.431 90.2 92.9 -89.1 -7.5 16.6 17.7 11.0 10 10 A F B < -a 31 0A 13 -3,-3.3 22,-0.2 20,-0.2 3,-0.1 -0.836 52.4-174.6 -95.7 113.6 14.7 19.7 8.4 11 11 A H - 0 0 32 20,-2.3 21,-0.1 -2,-0.8 -1,-0.1 -0.024 30.9-129.3 -96.2 29.2 14.5 17.8 5.1 12 12 A G S S- 0 0 22 1,-0.2 2,-2.3 19,-0.2 21,-1.1 -0.225 78.3 -4.0 58.0-152.1 12.8 20.4 2.9 13 13 A K S S+ 0 0 133 19,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.412 82.8 173.0 -73.5 74.0 9.8 19.1 1.0 14 14 A L - 0 0 29 -2,-2.3 21,-0.1 1,-0.1 -2,-0.1 -0.685 32.1-117.3 -87.8 135.5 10.0 15.5 2.0 15 15 A S > - 0 0 34 -2,-0.4 4,-2.2 1,-0.1 -1,-0.1 -0.309 22.2-116.0 -65.6 153.5 7.1 13.2 0.9 16 16 A R H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.891 110.7 43.6 -56.6 -52.0 4.9 11.5 3.6 17 17 A R H > S+ 0 0 201 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.844 112.8 52.1 -66.5 -37.8 5.8 7.9 2.9 18 18 A E H >4 S+ 0 0 105 1,-0.2 3,-2.8 2,-0.2 -2,-0.2 0.988 103.9 57.7 -61.8 -55.8 9.5 8.5 2.5 19 19 A A H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.746 104.1 52.4 -43.9 -33.0 9.6 10.3 5.8 20 20 A E H >< S+ 0 0 82 -4,-0.8 3,-0.7 -3,-0.3 -1,-0.3 0.709 101.4 61.4 -79.2 -21.3 8.2 7.1 7.5 21 21 A A T << S+ 0 0 79 -3,-2.8 -1,-0.2 -4,-0.8 -2,-0.2 0.083 98.9 58.1 -88.3 16.6 11.0 5.1 5.8 22 22 A L T < S+ 0 0 69 -3,-0.9 2,-0.5 6,-0.1 -1,-0.2 0.343 83.8 91.7-123.2 -3.5 13.6 7.2 7.7 23 23 A L < + 0 0 20 -3,-0.7 3,-0.1 1,-0.2 22,-0.0 -0.842 38.2 159.1 -95.3 129.0 12.4 6.4 11.2 24 24 A Q + 0 0 171 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.717 63.8 31.7-114.2 -46.0 14.1 3.3 12.8 25 25 A L S > S- 0 0 98 1,-0.1 3,-1.2 73,-0.1 -1,-0.4 -0.896 93.5 -92.6-117.7 149.9 13.6 3.8 16.6 26 26 A N T 3 S+ 0 0 69 -2,-0.3 21,-0.2 1,-0.3 -1,-0.1 -0.078 113.3 41.1 -54.2 153.3 10.7 5.3 18.5 27 27 A G T 3 S+ 0 0 1 19,-3.3 71,-2.1 1,-0.3 70,-1.9 0.500 81.4 141.9 81.3 1.0 11.3 9.0 19.2 28 28 A D E < +b 98 0A 16 -3,-1.2 18,-1.2 18,-0.2 2,-0.3 -0.669 27.0 176.2 -76.9 123.4 12.8 9.4 15.7 29 29 A F E +bC 99 45A 0 69,-1.8 71,-3.4 -2,-0.5 2,-0.3 -0.912 19.2 164.1-133.0 160.9 11.7 12.8 14.2 30 30 A L E - C 0 44A 0 14,-1.5 14,-2.1 -2,-0.3 2,-0.3 -0.912 25.8-133.2-168.3 141.6 12.3 15.0 11.1 31 31 A V E +aC 10 43A 0 -22,-1.9 -20,-2.3 -2,-0.3 2,-0.3 -0.829 26.3 166.2-108.0 145.0 10.4 18.0 9.7 32 32 A R E - C 0 42A 5 10,-1.6 10,-2.8 -2,-0.3 2,-0.5 -0.936 36.6 -97.6-147.9 166.0 9.3 18.6 6.2 33 33 A E E - C 0 41A 35 -21,-1.1 8,-0.3 -2,-0.3 7,-0.1 -0.830 58.3 -73.5 -99.3 133.5 7.0 21.0 4.3 34 34 A S - 0 0 22 6,-3.1 -1,-0.1 -2,-0.5 -19,-0.1 0.311 50.4-175.6 -17.3 122.6 3.4 20.0 3.4 35 35 A T + 0 0 45 2,-0.2 -1,-0.1 3,-0.1 -20,-0.1 0.879 66.8 62.5-104.2 -42.9 3.4 17.6 0.4 36 36 A T S S- 0 0 107 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.947 140.1 -13.5 -49.4 -45.7 -0.0 16.7 -1.0 37 37 A T S S- 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.446 97.0-113.3-162.6 78.3 -0.4 20.4 -1.8 38 38 A P + 0 0 69 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.472 62.7 112.6 -15.9 130.0 2.3 22.5 -0.1 39 39 A G S S+ 0 0 50 1,-0.6 2,-0.1 -5,-0.0 -6,-0.0 -0.044 70.1 5.4-162.0 -88.4 1.7 25.2 2.6 40 40 A Q S S- 0 0 69 1,-0.1 -6,-3.1 -7,-0.1 -1,-0.6 -0.180 78.8 -79.2-101.5-159.3 2.9 24.7 6.1 41 41 A Y E -CD 33 56A 68 15,-1.0 15,-1.8 -8,-0.3 2,-0.3 -0.784 26.1-152.2-115.6 157.0 5.0 22.2 8.0 42 42 A V E -CD 32 55A 11 -10,-2.8 -10,-1.6 -2,-0.3 2,-0.5 -0.855 9.5-145.4-126.9 148.4 4.7 18.8 9.5 43 43 A L E -CD 31 54A 0 11,-2.8 11,-2.0 -2,-0.3 2,-0.5 -0.959 20.9-169.5-110.0 120.4 6.5 16.9 12.3 44 44 A T E +CD 30 53A 0 -14,-2.1 -14,-1.5 -2,-0.5 2,-0.3 -0.958 16.8 154.8-114.8 132.0 6.8 13.2 11.6 45 45 A G E -CD 29 52A 0 7,-1.3 7,-1.7 -2,-0.5 2,-0.4 -0.974 37.5-117.3-151.1 163.6 7.9 10.8 14.3 46 46 A L E + D 0 51A 21 -18,-1.2 -19,-3.3 -2,-0.3 2,-0.3 -0.855 32.2 161.4-106.8 139.5 7.8 7.2 15.4 47 47 A Q E > S- D 0 50A 46 3,-0.8 3,-0.5 -2,-0.4 -2,-0.1 -0.862 74.6 -2.8-156.9 118.0 6.1 6.1 18.6 48 48 A S T 3 S- 0 0 89 -2,-0.3 -2,-0.0 1,-0.2 -23,-0.0 0.619 128.6 -60.6 73.6 15.8 5.1 2.5 19.3 49 49 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 0.798 119.9 92.3 82.0 29.7 6.2 1.5 15.9 50 50 A Q E < S-D 47 0A 104 -3,-0.5 -3,-0.8 -5,-0.0 -1,-0.2 -0.893 72.8-121.8-158.0 123.6 3.8 3.8 14.0 51 51 A P E -D 46 0A 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.209 17.8-156.7 -64.5 157.4 4.4 7.3 12.8 52 52 A K E -D 45 0A 39 -7,-1.7 -7,-1.3 -9,-0.0 2,-0.4 -0.840 9.1-144.5-126.1 156.8 2.3 10.3 13.9 53 53 A H E -D 44 0A 67 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.692 17.7-171.3-137.5 92.4 2.1 13.4 11.7 54 54 A L E -D 43 0A 32 -11,-2.0 -11,-2.8 -2,-0.4 2,-0.2 -0.494 15.0-134.0 -83.1 145.0 1.8 16.7 13.5 55 55 A L E -D 42 0A 92 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.621 9.5-154.7 -96.1 155.9 1.1 20.1 12.0 56 56 A L E +D 41 0A 5 -15,-1.8 -15,-1.0 -2,-0.2 2,-0.4 -0.934 19.0 173.2-134.3 105.6 3.0 23.3 12.8 57 57 A V B -E 64 0B 60 7,-0.5 7,-3.0 -2,-0.4 6,-0.2 -0.926 38.0-112.3-122.7 139.5 1.2 26.7 12.3 58 58 A D > - 0 0 93 -2,-0.4 3,-0.6 5,-0.3 5,-0.1 -0.529 25.0-170.9 -65.0 103.7 2.1 30.3 13.1 59 59 A P T 3 S- 0 0 30 0, 0.0 -1,-0.2 0, 0.0 10,-0.0 0.891 92.7 -5.1 -63.9 -37.2 -0.3 31.3 15.9 60 60 A E T 3 S- 0 0 50 10,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.540 133.3 -54.6-155.2 68.2 1.0 34.9 15.5 61 61 A G S < S+ 0 0 61 -3,-0.6 -3,-0.1 1,-0.1 10,-0.0 0.499 127.6 82.4 68.6 4.8 3.8 34.5 13.0 62 62 A V S S- 0 0 8 -5,-0.1 9,-0.3 10,-0.1 -4,-0.2 0.660 89.6 -99.9-100.4-105.2 5.4 31.9 15.2 63 63 A V E - F 0 70B 9 7,-0.7 7,-2.5 -6,-0.2 -5,-0.3 -0.521 40.3-159.1 171.2 120.5 4.4 28.2 15.3 64 64 A R E -EF 57 69B 107 -7,-3.0 -7,-0.5 5,-0.2 5,-0.3 -0.568 13.4-162.1-116.4 177.9 2.0 26.6 17.9 65 65 A T - 0 0 34 3,-2.7 24,-0.1 -2,-0.2 -1,-0.0 -0.543 55.0 -65.4-133.1-162.6 0.8 23.5 19.7 66 66 A K S S+ 0 0 137 22,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.393 132.8 5.6 -75.3 2.4 -2.1 22.2 21.8 67 67 A D S S+ 0 0 94 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.317 121.6 57.7-167.6 11.2 -1.1 24.7 24.5 68 68 A H - 0 0 80 2,-0.0 -3,-2.7 0, 0.0 2,-0.5 -0.998 51.8-148.5-157.7 146.8 1.8 27.0 23.3 69 69 A R E -F 64 0B 133 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.1 -0.968 22.6-175.0-119.7 126.0 2.9 29.5 20.7 70 70 A F E -F 63 0B 14 -7,-2.5 -7,-0.7 -2,-0.5 -10,-0.3 -0.288 36.4-113.1-105.0-175.3 6.6 29.7 19.7 71 71 A E S S- 0 0 142 1,-0.3 2,-0.3 -9,-0.3 -7,-0.1 0.769 89.2 -24.9 -90.2 -36.0 8.6 32.0 17.4 72 72 A S S > S- 0 0 40 -9,-0.2 4,-1.7 1,-0.1 -1,-0.3 -0.896 73.2 -81.3-158.9-174.9 9.4 29.2 14.8 73 73 A V H > S+ 0 0 1 -2,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.887 125.6 57.4 -65.6 -40.3 9.7 25.5 14.2 74 74 A S H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 106.9 47.3 -58.4 -46.0 13.3 25.8 15.6 75 75 A H H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 109.9 54.0 -63.6 -38.1 12.0 27.2 18.9 76 76 A L H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.2 5,-0.3 0.963 106.3 52.8 -62.0 -48.3 9.3 24.4 19.1 77 77 A I H X S+ 0 0 6 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.920 110.2 44.4 -54.8 -52.6 11.9 21.7 18.7 78 78 A S H X>S+ 0 0 44 -4,-1.8 5,-1.3 1,-0.2 4,-0.8 0.901 106.8 59.8 -64.4 -38.2 14.2 22.7 21.5 79 79 A Y H X5S+ 0 0 70 -4,-1.8 4,-0.5 -5,-0.2 6,-0.4 0.934 120.2 27.6 -53.6 -47.4 11.4 23.4 24.0 80 80 A H H X>S+ 0 0 15 -4,-1.7 4,-1.5 3,-0.2 5,-0.8 0.931 127.5 43.5 -80.7 -49.1 10.3 19.8 23.7 81 81 A M H ><5S+ 0 0 42 -4,-3.3 3,-0.6 -5,-0.3 -3,-0.2 0.995 121.2 34.7 -60.0 -69.8 13.6 18.2 22.8 82 82 A D H 3<5S+ 0 0 107 -4,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.933 127.1 40.3 -51.0 -57.4 16.0 19.9 25.2 83 83 A N H 3< S-G 92 0C 40 3,-3.1 3,-1.3 -2,-0.5 -2,-0.0 -0.959 70.0 -13.2-136.4 117.4 -2.1 15.7 20.8 90 90 A A T 3 S- 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.784 126.1 -54.1 62.3 36.9 -5.5 13.9 21.3 91 91 A G T 3 S+ 0 0 72 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.292 121.7 106.6 84.7 -14.4 -4.3 11.7 24.3 92 92 A S E < -G 89 0C 52 -3,-1.3 -3,-3.1 2,-0.0 2,-0.4 -0.726 56.3-158.1 -94.3 148.6 -1.4 10.5 22.1 93 93 A E E -G 88 0C 83 -2,-0.3 2,-0.6 -5,-0.3 -5,-0.3 -0.996 7.8-157.5-136.7 132.5 2.1 11.8 22.8 94 94 A L E -G 87 0C 4 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.6 -0.933 11.9-148.2-116.0 112.2 5.1 12.0 20.6 95 95 A C - 0 0 32 -2,-0.6 2,-0.8 -9,-0.2 -49,-0.2 -0.687 5.4-148.1 -80.0 111.6 8.6 12.2 22.3 96 96 A L + 0 0 7 -2,-0.6 -68,-0.1 -11,-0.3 -12,-0.1 -0.730 44.6 138.8 -78.8 111.9 11.1 14.2 20.3 97 97 A Q + 0 0 105 -70,-1.9 -1,-0.2 -2,-0.8 -69,-0.2 0.685 60.4 22.0-125.3 -39.6 14.3 12.3 21.2 98 98 A Q E -b 28 0A 61 -71,-2.1 -69,-1.8 -73,-0.1 -1,-0.2 -0.958 68.8-135.8-139.2 117.0 16.6 11.9 18.2 99 99 A P E -b 29 0A 30 0, 0.0 2,-1.5 0, 0.0 -69,-0.2 -0.531 16.4-133.9 -72.4 133.3 16.6 14.0 15.0 100 100 A V - 0 0 25 -71,-3.4 3,-0.1 -2,-0.2 2,-0.1 -0.741 36.6-146.2 -86.8 90.7 16.9 12.0 11.8 101 101 A E - 0 0 99 -2,-1.5 -92,-0.2 1,-0.1 -94,-0.0 -0.297 15.3-101.4 -62.2 145.0 19.5 14.3 10.3 102 102 A R - 0 0 88 -94,-3.2 2,-0.8 1,-0.1 -1,-0.1 -0.281 46.0-104.0 -62.0 142.6 19.8 15.1 6.6 103 103 A K 0 0 216 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.649 360.0 360.0 -80.4 108.5 22.6 13.0 5.0 104 104 A L 0 0 199 -2,-0.8 -1,-0.2 -3,-0.0 -2,-0.0 0.409 360.0 360.0-161.9 360.0 25.6 15.2 4.4