==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-MAR-12 2LQW . COMPND 2 MOLECULE: CRK-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.JANKOWSKI,T.SALEH,C.KALODIMOS . 303 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 22.8 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 66 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 1 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 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 0 PARALLEL BRIDGES PER LADDER . 3 0 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 M 0 0 230 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.8 26.7 3.6 2.2 2 2 A S + 0 0 42 1,-0.2 2,-2.7 2,-0.1 0, 0.0 -0.431 360.0 170.0 61.7 -85.9 24.4 0.6 2.9 3 3 A S S S+ 0 0 64 -2,-1.6 2,-0.4 2,-0.1 -1,-0.2 -0.301 83.8 36.0 66.5 -51.1 21.0 2.3 3.6 4 4 A A + 0 0 21 -2,-2.7 96,-0.1 1,-0.1 -2,-0.1 -0.846 64.3 148.3-131.0 92.7 19.7 -1.2 3.4 5 5 A R + 0 0 191 94,-0.5 2,-0.2 -2,-0.4 95,-0.1 0.039 31.2 126.6-114.7 25.3 22.0 -3.9 4.8 6 6 A F S S- 0 0 12 93,-0.6 2,-0.6 92,-0.1 7,-0.1 -0.603 75.1-103.2 -69.5 140.5 19.3 -6.2 6.0 7 7 A D - 0 0 79 -2,-0.2 2,-1.5 1,-0.1 7,-0.1 -0.594 28.7-149.8 -75.4 118.7 20.0 -9.6 4.5 8 8 A S S S+ 0 0 39 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 -0.659 81.6 41.1 -90.5 78.7 17.6 -10.1 1.6 9 9 A S S S+ 0 0 61 -2,-1.5 2,-0.3 1,-0.4 -1,-0.2 -0.055 82.7 91.7-176.4 -53.2 17.2 -13.9 1.7 10 10 A D >> - 0 0 78 1,-0.1 3,-1.3 2,-0.1 4,-0.9 -0.434 61.5-144.0 -78.2 127.8 16.9 -15.3 5.2 11 11 A R H 3> S+ 0 0 116 1,-0.3 4,-1.3 -2,-0.3 -1,-0.1 0.849 98.2 70.2 -51.8 -37.7 13.4 -15.7 6.7 12 12 A S H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.128 100.9 48.8 -73.9 24.0 14.8 -14.7 10.1 13 13 A A H <4 S- 0 0 4 -3,-1.3 97,-1.7 95,-0.2 98,-0.2 0.617 133.3 -8.7-118.6 -47.2 15.3 -11.2 8.7 14 14 A W H < S+ 0 0 0 -4,-0.9 24,-2.0 95,-0.2 2,-0.5 0.597 98.0 100.5-132.2 -22.4 12.0 -10.2 7.1 15 15 A Y E < +a 38 0A 28 -4,-1.3 24,-0.2 -5,-0.3 22,-0.0 -0.649 27.4 162.5 -86.9 119.7 9.5 -13.1 6.8 16 16 A M E - 0 0 0 22,-2.8 91,-1.8 -2,-0.5 23,-0.2 0.325 23.9-168.0-117.1 5.8 6.8 -13.1 9.4 17 17 A G E +a 39 0A 1 21,-0.7 2,-1.1 89,-0.2 23,-0.8 -0.184 65.1 44.4 49.9-114.4 4.4 -15.4 7.6 18 18 A P E S+a 40 0A 92 0, 0.0 23,-0.1 0, 0.0 89,-0.1 -0.455 78.7 110.5 -69.0 96.0 1.0 -15.4 9.3 19 19 A V > + 0 0 1 -2,-1.1 4,-1.2 21,-0.7 3,-0.1 0.581 40.0 171.9-128.9 -71.5 0.3 -11.8 9.9 20 20 A S H > - 0 0 21 -3,-0.4 4,-2.7 20,-0.2 3,-0.3 0.090 60.3 -56.0 78.5 170.0 -2.5 -10.2 7.7 21 21 A R H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.887 131.7 63.6 -49.0 -43.6 -4.1 -6.8 7.9 22 22 A Q H > S+ 0 0 124 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.914 118.3 19.7 -46.6 -58.6 -5.0 -7.5 11.6 23 23 A E H >X S+ 0 0 47 -4,-1.2 4,-2.0 -3,-0.3 3,-0.6 0.905 118.0 63.0 -85.6 -43.5 -1.5 -7.8 12.9 24 24 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -3,-0.2 0.815 101.6 52.1 -53.8 -37.4 0.5 -5.9 10.2 25 25 A Q H 3< S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.877 111.3 44.6 -72.2 -36.0 -1.3 -2.6 10.8 26 26 A T H X< S+ 0 0 88 -4,-0.6 3,-0.8 -3,-0.6 -2,-0.2 0.850 114.5 47.2 -79.8 -32.6 -0.7 -2.5 14.5 27 27 A R H 3< S+ 0 0 41 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.640 117.0 44.7 -84.6 -15.1 3.0 -3.5 14.4 28 28 A L T 3< S+ 0 0 0 -4,-0.9 2,-0.4 -5,-0.3 -1,-0.2 -0.041 95.0 101.2-117.1 30.4 3.7 -1.1 11.6 29 29 A Q S < S- 0 0 91 -3,-0.8 2,-1.6 2,-0.1 28,-0.1 -0.928 88.2 -9.6-113.7 139.7 1.8 1.9 13.1 30 30 A G S S+ 0 0 41 -2,-0.4 2,-0.5 26,-0.2 -3,-0.1 -0.247 122.3 56.1 84.1 -47.8 3.3 4.8 14.9 31 31 A Q S S+ 0 0 125 -2,-1.6 2,-0.3 87,-0.1 -2,-0.1 -0.697 81.7 83.9-131.9 80.5 6.9 3.7 15.4 32 32 A R + 0 0 0 -2,-0.5 24,-0.3 -4,-0.1 2,-0.2 -0.934 32.9 176.9-169.2 146.1 8.7 2.9 12.1 33 33 A H S S- 0 0 36 -2,-0.3 21,-0.2 67,-0.1 3,-0.1 -0.686 89.1 -1.0-158.0 104.9 10.5 4.5 9.3 34 34 A G S S+ 0 0 0 19,-2.5 65,-1.9 1,-0.4 66,-0.8 0.369 98.6 133.5 94.4 -3.7 12.0 2.1 6.7 35 35 A M E +B 53 0A 17 18,-0.6 18,-3.2 64,-0.2 -1,-0.4 -0.644 27.6 161.6 -85.6 138.1 10.6 -0.8 8.6 36 36 A F E -B 52 0A 0 64,-0.5 66,-2.7 -2,-0.3 2,-0.3 -0.844 22.4-158.0-144.3 174.3 8.8 -3.5 6.6 37 37 A L E -B 51 0A 0 14,-1.3 14,-2.5 -2,-0.3 2,-0.4 -0.945 11.1-144.8-160.4 143.4 7.7 -7.1 6.7 38 38 A V E +a 15 0A 0 -24,-2.0 -22,-2.8 -2,-0.3 -21,-0.7 -0.933 30.4 175.3-108.0 135.9 6.7 -9.8 4.2 39 39 A R E -a 17 0A 0 10,-0.4 10,-1.6 -2,-0.4 2,-0.5 -0.941 41.2 -95.7-139.6 155.3 3.9 -12.2 5.2 40 40 A D E -aC 18 48A 64 -23,-0.8 -21,-0.7 -2,-0.3 -20,-0.2 -0.640 52.0-141.0 -66.2 118.2 1.8 -15.0 4.0 41 41 A S - 0 0 13 6,-2.0 5,-0.2 -2,-0.5 6,-0.1 -0.307 11.3-137.3 -84.4 170.1 -1.3 -13.2 2.8 42 42 A S S S+ 0 0 89 1,-0.1 -1,-0.1 2,-0.1 6,-0.1 0.273 85.9 87.4-112.2 7.1 -4.9 -14.4 3.3 43 43 A T S S- 0 0 81 1,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.965 115.6 -32.7 -67.2 -53.7 -6.1 -13.5 -0.2 44 44 A C S > S- 0 0 84 3,-0.2 3,-2.0 0, 0.0 -1,-0.2 -0.739 74.1 -92.9-170.6 121.7 -5.0 -16.8 -1.6 45 45 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.084 116.2 48.5 -40.4 104.6 -2.0 -19.1 -0.5 46 46 A G T 3 S+ 0 0 26 1,-0.6 19,-0.7 -5,-0.2 2,-0.3 0.096 90.4 91.1 141.1 -21.7 0.6 -17.9 -3.0 47 47 A D E < - D 0 64A 12 -3,-2.0 -6,-2.0 17,-0.2 -1,-0.6 -0.817 54.9-166.7-103.3 145.4 0.2 -14.1 -2.5 48 48 A Y E -CD 40 63A 46 15,-2.3 15,-1.9 -2,-0.3 2,-0.5 -0.861 14.5-137.3-126.4 160.2 2.3 -12.2 0.0 49 49 A V E - D 0 62A 0 -10,-1.6 2,-1.1 -2,-0.3 -10,-0.4 -0.879 7.1-163.8-128.2 103.5 2.1 -8.7 1.4 50 50 A L E - D 0 61A 0 11,-3.1 11,-3.3 -2,-0.5 2,-0.6 -0.727 16.8-166.6 -79.7 98.4 5.2 -6.6 1.9 51 51 A S E -BD 37 60A 0 -14,-2.5 -14,-1.3 -2,-1.1 2,-0.4 -0.836 4.8-172.1 -96.0 120.1 4.1 -3.9 4.2 52 52 A V E -BD 36 59A 1 7,-2.9 7,-3.0 -2,-0.6 2,-0.7 -0.929 14.7-142.4-116.8 134.2 6.4 -1.0 4.5 53 53 A S E +BD 35 58A 0 -18,-3.2 -19,-2.5 -2,-0.4 -18,-0.6 -0.853 40.1 134.5-103.6 111.6 6.1 1.9 7.0 54 54 A E E > + D 0 57A 2 3,-1.5 3,-1.5 -2,-0.7 -21,-0.1 -0.978 66.3 22.9-150.0 152.7 7.1 5.3 5.8 55 55 A N T 3 S- 0 0 37 -2,-0.3 68,-0.4 1,-0.3 3,-0.1 0.772 130.4 -70.5 56.7 28.1 5.4 8.7 6.1 56 56 A S T 3 S+ 0 0 22 -24,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.756 113.7 114.8 60.3 28.4 3.8 7.1 9.1 57 57 A R E < -D 54 0A 48 -3,-1.5 -3,-1.5 -28,-0.1 2,-0.8 -0.860 68.3-127.8-124.5 158.3 1.8 4.9 6.6 58 58 A V E -D 53 0A 26 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.847 22.7-163.0-110.6 95.2 1.7 1.2 5.9 59 59 A S E -D 52 0A 4 -7,-3.0 -7,-2.9 -2,-0.8 2,-0.9 -0.683 8.0-152.1 -81.2 118.8 2.2 0.7 2.2 60 60 A H E -D 51 0A 20 -2,-0.6 148,-1.7 -9,-0.2 2,-0.7 -0.796 13.1-174.8-100.6 99.9 1.1 -2.9 1.4 61 61 A Y E -D 50 0A 1 -11,-3.3 -11,-3.1 -2,-0.9 2,-0.3 -0.833 17.6-142.1 -98.1 113.7 3.0 -4.2 -1.7 62 62 A I E -D 49 0A 15 -2,-0.7 12,-0.6 -13,-0.2 2,-0.5 -0.567 3.4-149.8 -82.3 131.5 1.7 -7.6 -2.8 63 63 A I E -DE 48 73A 0 -15,-1.9 -15,-2.3 -2,-0.3 2,-0.4 -0.887 18.6-155.8 -98.3 122.5 4.1 -10.3 -4.0 64 64 A N E -DE 47 72A 55 8,-1.0 8,-2.4 -2,-0.5 2,-0.8 -0.855 14.8-125.0-111.4 132.5 2.4 -12.6 -6.6 65 65 A S E - E 0 71A 79 -19,-0.7 6,-0.2 -2,-0.4 -18,-0.0 -0.642 28.3-161.5 -77.8 110.4 3.4 -16.1 -7.4 66 66 A L - 0 0 47 4,-1.5 2,-3.5 -2,-0.8 6,-0.0 -0.313 48.9 -66.5 -77.9 170.9 3.9 -16.4 -11.1 67 67 A P S S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.256 90.7 -71.5 -61.7 56.4 3.9 -19.8 -12.9 68 68 A N S S+ 0 0 161 -2,-3.5 3,-0.1 2,-0.2 -3,-0.0 0.467 121.1 90.0 79.9 5.0 7.1 -21.0 -11.2 69 69 A R S S- 0 0 177 1,-0.3 2,-0.2 11,-0.0 -1,-0.1 0.877 98.2 -37.2 -97.6 -51.3 9.5 -18.7 -13.0 70 70 A R - 0 0 82 -6,-0.0 -4,-1.5 10,-0.0 -1,-0.3 -0.863 62.4 -88.2-156.3-171.7 9.5 -15.6 -10.9 71 71 A F E -EF 65 78A 45 7,-2.9 7,-1.7 -2,-0.2 2,-0.4 -0.775 22.5-148.0-109.7 157.9 7.4 -13.3 -8.6 72 72 A K E -EF 64 77A 44 -8,-2.4 2,-1.0 -2,-0.3 -8,-1.0 -0.858 13.4-179.0-129.3 96.5 5.4 -10.3 -9.6 73 73 A I E > S-EF 63 76A 0 3,-1.5 3,-0.5 -2,-0.4 -10,-0.2 -0.795 81.2 -24.5 -97.1 94.1 5.1 -7.5 -7.0 74 74 A G T 3 S- 0 0 3 -2,-1.0 2,-2.3 -12,-0.6 -1,-0.2 0.980 121.1 -53.6 68.9 57.4 2.9 -4.9 -8.6 75 75 A D T 3 S+ 0 0 47 -3,-0.3 -1,-0.2 1,-0.1 2,-0.2 -0.256 116.2 107.5 76.7 -50.2 3.5 -5.7 -12.2 76 76 A Q E < -F 73 0A 81 -2,-2.3 -3,-1.5 -3,-0.5 2,-0.5 -0.408 62.9-149.7 -61.5 123.2 7.3 -5.4 -11.8 77 77 A E E +F 72 0A 89 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.863 19.8 176.1-107.2 130.3 8.6 -9.0 -12.0 78 78 A F E -F 71 0A 28 -7,-1.7 -7,-2.9 -2,-0.5 6,-0.1 -0.948 40.0-116.1-127.7 150.3 11.7 -10.1 -10.2 79 79 A D S S- 0 0 68 -2,-0.3 2,-0.3 -9,-0.2 -7,-0.1 0.750 89.6 -10.3 -62.4 -26.1 13.1 -13.7 -10.2 80 80 A H S >> S- 0 0 63 -10,-0.1 3,-1.3 1,-0.1 4,-1.2 -0.964 77.4 -87.7-161.9 172.8 12.5 -14.1 -6.4 81 81 A L H >> S+ 0 0 11 -2,-0.3 4,-1.4 1,-0.3 3,-0.7 0.935 122.1 54.9 -56.5 -51.4 11.7 -12.3 -3.1 82 82 A P H 34 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.622 106.1 57.2 -57.4 -11.3 15.4 -11.4 -2.4 83 83 A A H X> S+ 0 0 23 -3,-1.3 4,-1.0 2,-0.1 3,-0.7 0.842 102.9 47.9 -90.9 -36.1 15.5 -9.8 -5.9 84 84 A L H X S+ 0 0 60 -4,-1.0 4,-1.3 1,-0.3 3,-1.1 0.884 107.6 51.5 -63.8 -37.7 15.0 -2.8 -6.5 88 88 A Y H 3X S+ 0 0 6 -4,-1.7 10,-1.1 1,-0.3 4,-0.9 0.487 93.4 75.2 -81.8 -1.2 13.2 -1.0 -3.7 89 89 A K H <4 S+ 0 0 61 -3,-1.1 -1,-0.3 8,-0.2 -2,-0.2 0.733 113.5 22.3 -76.3 -24.9 16.5 -0.2 -2.2 90 90 A I H <4 S+ 0 0 120 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 0.532 116.9 66.3-115.6 -12.7 17.0 2.5 -4.9 91 91 A H H < S- 0 0 50 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.898 92.7-136.2 -72.4 -41.6 13.4 3.1 -5.8 92 92 A Y < - 0 0 121 -4,-0.9 5,-0.3 1,-0.1 -3,-0.1 0.759 5.1-143.9 72.8 108.9 12.2 4.6 -2.6 93 93 A L S S- 0 0 0 3,-0.9 2,-0.3 -5,-0.4 62,-0.2 0.224 85.2 -27.8 -82.5 14.1 8.9 3.1 -1.5 94 94 A D S S- 0 0 0 2,-0.3 60,-0.1 60,-0.2 63,-0.1 -0.864 119.3 -31.9 172.6-140.2 8.2 6.6 -0.2 95 95 A T S S+ 0 0 56 60,-0.6 2,-0.3 -2,-0.3 59,-0.0 0.562 135.7 40.6 -78.1 -7.1 10.6 9.3 1.0 96 96 A T S S- 0 0 34 59,-0.0 -3,-0.9 1,-0.0 -2,-0.3 -0.924 78.5-136.7-136.4 158.7 12.7 6.4 2.2 97 97 A T - 0 0 4 -2,-0.3 2,-0.4 -5,-0.3 -8,-0.2 -0.213 53.4 -56.4 -96.6-169.1 13.6 3.0 0.8 98 98 A L + 0 0 0 -10,-1.1 -1,-0.2 1,-0.2 -63,-0.1 -0.647 65.8 158.3 -67.5 125.8 13.7 -0.4 2.5 99 99 A I - 0 0 43 -65,-1.9 -93,-0.6 -2,-0.4 -94,-0.5 0.708 57.1 -16.4-115.6 -68.7 16.1 0.1 5.4 100 100 A E S S- 0 0 70 -66,-0.8 -64,-0.5 -96,-0.1 -1,-0.4 -0.985 70.4-104.0-144.0 149.4 15.6 -2.5 8.1 101 101 A P - 0 0 7 0, 0.0 -64,-0.2 0, 0.0 -87,-0.1 -0.233 36.5-104.1 -74.4 162.9 12.8 -5.0 8.9 102 102 A A - 0 0 0 -66,-2.7 9,-0.7 1,-0.2 8,-0.3 -0.189 48.7 -73.1 -78.6 171.6 10.2 -4.7 11.7 103 103 A P - 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