==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/ONCOPROTEIN 16-OCT-09 2KPL . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED GUANYLATE KINASE, WW AND PDZ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHARBONNIER,Y.NOMINE,J.RAMIREZ,K.LUCK,R.H.STOTE,G.TRAVE,B. . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 63.6 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 . 35 25.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 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 . 24 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.6 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 0 1 0 0 0 0 1 0 0 0 0 0 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 . 1 1 0 2 0 1 0 0 1 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 0 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 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 G 0 0 108 0, 0.0 3,-0.2 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0 162.6 114.6 16.3 -22.5 2 -2 A A - 0 0 68 127,-3.0 2,-1.7 1,-0.2 126,-0.0 0.913 360.0-177.6 54.9 53.4 116.6 13.0 -22.4 3 -1 A M + 0 0 62 125,-0.5 125,-2.1 1,-0.2 -1,-0.2 -0.654 30.7 135.0 -84.9 86.4 115.1 11.7 -19.2 4 0 A G + 0 0 19 -2,-1.7 -1,-0.2 123,-0.3 123,-0.1 -0.045 45.3 98.2-118.5 29.2 117.0 8.5 -18.8 5 1 A K S S- 0 0 124 123,-0.1 2,-0.4 1,-0.0 121,-0.2 -0.778 87.2 -85.6-117.3 155.1 117.7 9.1 -15.2 6 2 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.517 48.2-129.3 -67.4 119.9 116.0 7.7 -12.1 7 3 A F - 0 0 48 -2,-0.4 2,-0.4 7,-0.1 7,-0.0 -0.333 29.6-171.8 -69.6 144.6 113.2 9.9 -11.2 8 4 A F + 0 0 90 -2,-0.1 34,-0.1 1,-0.1 35,-0.0 -1.000 37.7 113.1-145.6 140.5 112.9 11.1 -7.7 9 5 A T S S- 0 0 53 -2,-0.4 -1,-0.1 32,-0.1 -2,-0.0 0.006 81.8 -91.2-156.7 -52.8 110.6 13.0 -5.5 10 6 A R S S+ 0 0 154 1,-0.2 68,-0.0 32,-0.0 5,-0.0 -0.046 78.6 137.3 155.2 -22.0 109.3 10.6 -2.7 11 7 A N >> - 0 0 67 1,-0.2 4,-1.5 2,-0.1 3,-1.3 -0.278 40.6-163.1 -55.9 111.9 106.3 9.5 -4.6 12 8 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 58,-0.0 0.811 96.4 55.5 -64.0 -27.2 105.8 5.7 -4.2 13 9 A S T 34 S+ 0 0 89 1,-0.2 -2,-0.1 6,-0.0 6,-0.0 0.613 96.5 60.3 -85.4 -14.9 103.6 6.0 -7.0 14 10 A E T <4 S+ 0 0 42 -3,-1.3 -1,-0.2 2,-0.1 -7,-0.1 0.881 91.8 89.6 -72.7 -36.2 106.3 7.7 -9.3 15 11 A L S < S- 0 0 16 -4,-1.5 2,-0.1 1,-0.1 88,-0.1 -0.297 77.6-141.8 -60.0 136.0 108.1 4.5 -8.7 16 12 A K + 0 0 52 86,-0.1 2,-1.0 2,-0.1 89,-0.2 -0.333 59.7 43.3 -98.3 177.5 107.2 1.9 -11.2 17 13 A G S S- 0 0 63 87,-0.2 2,-0.4 -2,-0.1 87,-0.3 -0.779 111.8 -12.8 94.6 -99.7 106.6 -1.8 -11.3 18 14 A K E -A 103 0A 104 85,-3.0 85,-2.7 -2,-1.0 2,-0.6 -0.989 52.6-155.1-145.8 128.2 104.5 -2.8 -8.4 19 15 A F E +A 102 0A 100 -2,-0.4 2,-0.3 83,-0.2 83,-0.2 -0.936 27.3 175.2-106.7 115.2 103.6 -0.8 -5.4 20 16 A I E -A 101 0A 38 81,-2.7 81,-2.5 -2,-0.6 2,-0.5 -0.885 29.6-154.1-126.1 152.4 102.7 -3.1 -2.6 21 17 A H E +A 100 0A 112 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -0.910 31.7 166.7-127.3 99.9 101.9 -2.7 1.0 22 18 A T E -A 99 0A 3 77,-1.9 77,-3.2 -2,-0.5 2,-0.4 -0.919 32.9-123.9-124.2 141.3 102.8 -5.8 2.8 23 19 A K E -A 98 0A 91 -2,-0.4 2,-0.5 75,-0.3 75,-0.3 -0.700 20.0-164.4 -86.7 131.1 103.2 -6.6 6.5 24 20 A L E -A 97 0A 1 73,-2.4 73,-0.9 -2,-0.4 2,-0.7 -0.971 15.2-139.4-115.0 123.4 106.5 -8.0 7.8 25 21 A R E -A 96 0A 156 -2,-0.5 2,-0.6 71,-0.2 71,-0.3 -0.793 23.7-116.6 -86.2 115.4 106.4 -9.5 11.0 26 22 A K E -A 95 0A 11 69,-1.5 68,-3.2 -2,-0.7 69,-0.9 -0.442 48.7-178.7 -45.2 102.4 109.4 -8.6 13.1 27 23 A S - 0 0 43 3,-1.0 66,-0.1 -2,-0.6 -1,-0.0 -0.934 55.8 -1.5-123.1 135.9 110.7 -12.1 13.4 28 24 A S S S- 0 0 70 -2,-0.4 -1,-0.2 26,-0.1 3,-0.1 0.730 134.5 -49.4 55.1 28.6 113.8 -13.2 15.3 29 25 A R S S- 0 0 99 1,-0.3 2,-0.4 -3,-0.1 64,-0.1 0.865 122.0 -1.0 77.5 102.9 114.5 -9.6 16.2 30 26 A G S S- 0 0 0 62,-0.2 -3,-1.0 1,-0.1 -1,-0.3 -0.740 100.7 -71.2 93.5-137.3 114.3 -7.2 13.3 31 27 A F - 0 0 8 110,-2.8 -4,-0.2 -2,-0.4 3,-0.1 0.627 38.8-119.9-124.3 -82.8 113.6 -8.5 9.9 32 28 A G + 0 0 10 1,-0.4 19,-0.8 22,-0.2 25,-0.4 0.530 69.4 100.6 119.6 56.0 116.0 -10.4 7.8 33 29 A F E -B 50 0A 0 17,-0.3 108,-2.4 23,-0.1 2,-0.5 -0.923 60.0-131.9-160.9 143.6 116.7 -8.5 4.7 34 30 A T E -BC 49 140A 16 15,-3.4 14,-2.4 -2,-0.3 15,-1.8 -0.904 26.2-173.8-108.0 134.9 119.5 -6.3 3.7 35 31 A V E -BC 47 139A 0 104,-1.6 104,-3.3 -2,-0.5 2,-0.5 -0.972 12.7-153.1-135.6 136.3 118.8 -3.1 2.3 36 32 A V E +BC 46 138A 0 10,-3.1 10,-1.8 -2,-0.4 2,-0.4 -0.927 57.7 33.9-115.4 131.8 120.8 -0.4 0.7 37 33 A G E +BC 45 137A 0 100,-2.0 100,-1.0 -2,-0.5 8,-0.4 -0.991 43.1 124.9 137.1-145.3 120.0 3.2 0.7 38 34 A G E + 0 0 0 6,-0.9 6,-0.2 -2,-0.4 46,-0.2 0.946 37.9 129.9 48.4 70.1 118.3 5.5 3.0 39 35 A D E S- 0 0 31 4,-1.3 42,-0.2 1,-0.5 43,-0.2 0.663 70.8 -6.8-116.9 -29.2 120.9 8.0 3.4 40 36 A E E > S-B 43 0A 32 3,-1.2 3,-1.1 39,-0.2 -1,-0.5 -0.912 79.2 -86.6-159.2 174.2 119.1 11.1 2.8 41 37 A P T 3 S+ 0 0 95 0, 0.0 -32,-0.1 0, 0.0 38,-0.1 0.835 132.4 51.1 -61.7 -25.8 115.7 12.6 1.7 42 38 A D T 3 S+ 0 0 57 1,-0.2 2,-0.5 36,-0.1 36,-0.1 0.635 106.1 60.6 -84.0 -21.4 117.2 12.1 -1.7 43 39 A E E < -B 40 0A 2 -3,-1.1 -4,-1.3 35,-0.1 -3,-1.2 -0.949 67.8-166.5-122.7 119.4 118.2 8.5 -1.2 44 40 A F E - 0 0 17 -2,-0.5 -6,-0.9 -6,-0.2 2,-0.3 -0.313 29.4 -99.2 -93.0 165.7 115.5 5.8 -0.4 45 41 A L E -BD 37 68A 0 23,-1.5 23,-2.4 -8,-0.4 2,-0.3 -0.681 37.6-170.7 -93.1 146.5 116.2 2.3 0.9 46 42 A Q E -BD 36 67A 11 -10,-1.8 -10,-3.1 21,-0.3 2,-0.5 -1.000 27.4-112.5-137.2 144.5 116.2 -0.6 -1.5 47 43 A I E +B 35 0A 0 19,-3.4 18,-0.8 -2,-0.3 -12,-0.3 -0.577 33.8 170.5 -79.9 119.6 116.4 -4.4 -0.9 48 44 A K E S+ 0 0 17 -14,-2.4 2,-0.3 -2,-0.5 -13,-0.2 0.651 72.3 2.7-103.3 -19.8 119.6 -5.8 -2.2 49 45 A S E -B 34 0A 50 -15,-1.8 -15,-3.4 14,-0.1 2,-0.6 -0.868 66.4-136.8-161.1 128.2 119.3 -9.2 -0.7 50 46 A L E -B 33 0A 42 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.3 -0.811 27.9-129.4 -87.6 128.4 116.5 -10.8 1.2 51 47 A V > - 0 0 59 -19,-0.8 3,-1.6 -2,-0.6 6,-0.5 -0.637 23.0-115.0 -80.2 127.5 117.8 -12.7 4.1 52 48 A L T 3 S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.3 -19,-0.0 -0.492 106.5 31.7 -64.5 134.0 116.5 -16.2 4.3 53 49 A D T 3 S+ 0 0 103 1,-0.4 -1,-0.3 -2,-0.2 -20,-0.1 0.451 96.0 127.2 84.7 11.1 114.4 -16.7 7.4 54 50 A G S <> S- 0 0 0 -3,-1.6 4,-2.6 -22,-0.2 -1,-0.4 -0.712 75.3-117.4 -91.9 155.6 113.5 -13.0 7.0 55 51 A P H > S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.805 117.5 54.2 -72.0 -25.3 109.9 -12.0 7.0 56 52 A A H > S+ 0 0 0 -24,-0.2 4,-1.6 2,-0.2 6,-0.7 0.943 112.1 44.9 -63.1 -46.9 110.3 -10.8 3.4 57 53 A A H 4 S+ 0 0 28 -6,-0.5 -1,-0.2 -25,-0.4 -5,-0.1 0.899 119.5 41.9 -61.9 -46.6 111.6 -14.2 2.4 58 54 A L H < S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 112.5 49.1 -72.4 -45.7 109.0 -16.0 4.3 59 55 A D H < S- 0 0 72 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.781 91.0-156.8 -68.8 -24.7 106.0 -13.9 3.4 60 56 A G < + 0 0 48 -4,-1.6 -3,-0.1 -5,-0.2 -1,-0.1 0.459 68.8 96.7 64.7 3.2 107.3 -14.3 -0.1 61 57 A K S S+ 0 0 105 -5,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.126 77.5 59.6-110.4 19.4 105.5 -11.3 -1.3 62 58 A M + 0 0 1 -6,-0.7 2,-0.3 -7,-0.1 -2,-0.2 -0.979 68.3 174.6-146.7 133.2 108.5 -9.1 -0.9 63 59 A E > - 0 0 104 -2,-0.3 3,-2.1 -16,-0.0 2,-0.3 -0.889 44.9 -72.2-140.4 162.1 111.7 -9.8 -2.8 64 60 A T T 3 S+ 0 0 53 -2,-0.3 43,-0.3 1,-0.3 -16,-0.2 -0.460 117.7 51.1 -57.0 119.0 115.1 -8.4 -3.5 65 61 A G T 3 S+ 0 0 2 -18,-0.8 40,-0.8 1,-0.5 39,-0.4 0.161 75.5 125.1 128.5 -18.5 114.3 -5.4 -5.7 66 62 A D < - 0 0 0 -3,-2.1 -19,-3.4 37,-0.2 2,-0.5 -0.526 54.4-140.4 -67.8 136.6 111.7 -3.8 -3.6 67 63 A V E -DE 46 102A 10 35,-2.2 35,-2.2 -21,-0.3 2,-0.8 -0.904 15.8-125.4-101.4 130.4 112.4 -0.2 -2.8 68 64 A I E +DE 45 101A 1 -23,-2.4 -23,-1.5 -2,-0.5 33,-0.2 -0.711 39.0 162.5 -82.2 111.2 111.6 0.8 0.7 69 65 A V E - 0 0 1 31,-1.9 2,-0.3 -2,-0.8 32,-0.2 0.869 63.3 -28.2 -91.8 -57.9 109.3 3.8 0.6 70 66 A S E - E 0 100A 14 30,-2.4 30,-3.0 6,-0.2 -1,-0.4 -0.957 51.5-142.8-157.7 171.0 107.9 3.8 4.1 71 67 A V E > -FE 74 99A 5 3,-2.0 3,-1.3 -2,-0.3 28,-0.2 -0.937 69.3 -21.0-152.7 120.8 106.9 1.5 7.0 72 68 A N T 3 S- 0 0 71 26,-2.9 2,-1.1 -2,-0.3 27,-0.1 0.913 122.0 -51.2 50.2 58.6 104.1 1.5 9.6 73 69 A D T 3 S+ 0 0 156 25,-0.2 -1,-0.3 1,-0.2 2,-0.2 -0.047 110.7 124.1 74.3 -30.1 103.1 5.2 9.2 74 70 A T B < -F 71 0A 53 -3,-1.3 2,-2.1 -2,-1.1 -3,-2.0 -0.381 68.1-127.1 -65.8 127.1 106.8 6.2 9.7 75 71 A C + 0 0 85 1,-0.2 -5,-0.1 -5,-0.2 -1,-0.1 -0.522 45.4 157.0 -79.0 78.2 108.1 8.2 6.9 76 72 A V > + 0 0 0 -2,-2.1 3,-2.0 3,-0.1 2,-0.7 0.372 32.3 126.6 -83.9 5.4 111.2 6.2 6.1 77 73 A L T 3 S- 0 0 34 1,-0.3 -8,-0.1 -33,-0.1 -7,-0.1 -0.539 94.4 -8.9 -66.6 110.1 111.0 7.8 2.7 78 74 A G T 3 S+ 0 0 9 -2,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.931 97.0 172.8 58.9 45.0 114.5 9.2 2.4 79 75 A H < - 0 0 35 -3,-2.0 -39,-0.2 -38,-0.1 2,-0.2 -0.584 38.4-106.0 -79.7 148.0 115.2 8.3 6.0 80 76 A T >> - 0 0 69 -2,-0.2 4,-3.0 1,-0.1 3,-0.8 -0.550 26.8-118.7 -74.9 143.6 118.7 8.9 7.1 81 77 A H H 3> S+ 0 0 57 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.904 114.9 50.9 -48.1 -49.3 120.8 5.6 7.6 82 78 A A H 3> S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.836 115.2 43.6 -60.1 -32.7 121.3 6.3 11.3 83 79 A Q H <> S+ 0 0 94 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.933 115.5 44.7 -80.3 -48.6 117.7 6.9 11.7 84 80 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.932 114.4 49.6 -63.8 -43.1 116.3 4.0 9.7 85 81 A V H X S+ 0 0 31 -4,-3.3 4,-2.4 -5,-0.3 5,-0.3 0.879 105.5 59.6 -64.5 -36.0 118.9 1.6 11.3 86 82 A K H X S+ 0 0 114 -4,-1.2 4,-1.3 -5,-0.4 -1,-0.2 0.915 111.7 38.4 -57.9 -43.0 117.8 2.9 14.7 87 83 A I H X S+ 0 0 39 -4,-1.7 4,-1.5 -3,-0.2 3,-0.3 0.976 119.2 46.5 -72.3 -50.7 114.2 1.8 14.1 88 84 A F H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.720 116.1 44.6 -66.7 -29.7 115.0 -1.4 12.4 89 85 A Q H < S+ 0 0 62 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.732 110.5 53.6 -86.7 -25.2 117.6 -2.5 14.9 90 86 A S H < S+ 0 0 90 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.738 82.6 111.1 -85.6 -22.4 115.6 -1.6 18.0 91 87 A I < - 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