==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-MAY-05 2CQ1 . COMPND 2 MOLECULE: PTB-LIKE PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 53.5 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 . 22 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 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 . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 1 0 0 0 0 0 0 1 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 44 A G 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 -23.4 -9.2 -8.6 2 45 A S - 0 0 136 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.425 360.0-172.8 -62.8 121.1 -23.4 -5.5 -8.2 3 46 A S - 0 0 109 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.960 9.3-149.3-123.5 116.2 -22.4 -4.7 -4.6 4 47 A G - 0 0 77 -2,-0.5 2,-0.3 1,-0.0 -1,-0.0 0.225 9.9-145.5 -64.5-165.5 -22.6 -1.2 -3.2 5 48 A S - 0 0 126 2,-0.0 2,-0.6 0, 0.0 -1,-0.0 -0.842 7.7-154.8-170.6 130.0 -20.3 0.3 -0.6 6 49 A S + 0 0 135 -2,-0.3 2,-0.3 0, 0.0 3,-0.1 -0.931 30.3 151.2-115.1 113.0 -20.7 2.8 2.3 7 50 A G - 0 0 52 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.994 55.6-113.2-142.6 148.1 -17.5 4.7 3.4 8 51 A D - 0 0 168 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.893 38.4-168.8 -40.2 -54.1 -16.7 8.0 4.9 9 52 A K + 0 0 151 1,-0.2 2,-1.1 -3,-0.1 -1,-0.1 0.896 18.5 165.3 61.0 41.8 -14.9 9.0 1.7 10 53 A M - 0 0 178 3,-0.0 2,-0.8 2,-0.0 3,-0.3 -0.741 11.5-178.7 -94.2 92.4 -13.3 12.0 3.5 11 54 A D + 0 0 108 -2,-1.1 -1,-0.0 1,-0.2 0, 0.0 -0.809 33.4 117.1 -95.9 105.5 -10.6 13.2 1.1 12 55 A G S S+ 0 0 65 -2,-0.8 -1,-0.2 0, 0.0 -2,-0.0 0.602 77.7 21.2-129.4 -60.6 -8.8 16.2 2.6 13 56 A A S S- 0 0 97 -3,-0.3 -3,-0.0 2,-0.0 -2,-0.0 -0.645 79.1-157.7-119.2 73.7 -5.1 15.6 3.4 14 57 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.035 10.8-130.3 -45.8 156.0 -4.0 12.6 1.2 15 58 A S - 0 0 8 1,-0.1 73,-0.1 2,-0.1 76,-0.1 -0.959 6.6-148.3-119.8 131.7 -1.0 10.6 2.3 16 59 A R S S+ 0 0 97 -2,-0.4 42,-0.8 75,-0.3 2,-0.3 0.844 84.7 75.7 -62.4 -34.2 1.9 9.7 0.1 17 60 A V E S-A 57 0A 4 74,-0.5 71,-0.9 73,-0.3 2,-0.4 -0.632 70.7-157.6 -83.6 136.0 2.4 6.5 2.0 18 61 A L E -AB 56 87A 1 38,-2.9 38,-2.4 -2,-0.3 2,-0.3 -0.938 7.7-138.3-117.5 136.7 -0.1 3.7 1.4 19 62 A H E -AB 55 86A 15 67,-2.4 67,-2.6 -2,-0.4 2,-0.4 -0.693 17.0-167.2 -93.3 144.0 -0.9 0.8 3.8 20 63 A I E +AB 54 85A 9 34,-2.2 34,-2.6 -2,-0.3 2,-0.2 -0.996 7.4 176.7-135.0 132.7 -1.3 -2.8 2.6 21 64 A R E +AB 53 84A 72 63,-1.0 63,-3.2 -2,-0.4 32,-0.2 -0.775 56.8 41.3-127.2 171.9 -2.8 -5.8 4.4 22 65 A K S S- 0 0 71 30,-0.6 -1,-0.2 29,-0.5 31,-0.2 0.928 74.7-178.5 56.1 48.7 -3.5 -9.4 3.7 23 66 A L - 0 0 13 29,-1.6 -1,-0.2 -3,-0.2 3,-0.2 -0.556 37.2 -85.8 -81.9 143.3 -0.3 -9.9 1.7 24 67 A P > - 0 0 3 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.138 56.6 -92.2 -47.1 132.6 0.5 -13.2 0.1 25 68 A G T 3 S- 0 0 57 1,-0.3 24,-0.0 54,-0.1 0, 0.0 -0.293 110.8 -0.7 -53.2 115.1 2.2 -15.6 2.5 26 69 A E T 3 S- 0 0 171 1,-0.2 -1,-0.3 -2,-0.2 2,-0.1 0.903 92.8-176.6 69.5 42.4 5.9 -15.1 2.0 27 70 A V < - 0 0 9 -3,-1.6 2,-0.4 -4,-0.1 -1,-0.2 -0.456 20.8-127.8 -73.9 143.8 5.4 -12.5 -0.7 28 71 A T >> - 0 0 84 -2,-0.1 3,-1.8 1,-0.1 4,-0.9 -0.779 15.9-122.6 -96.4 135.1 8.5 -11.0 -2.4 29 72 A E H 3> S+ 0 0 98 -2,-0.4 4,-2.6 1,-0.3 5,-0.3 0.868 109.6 68.5 -36.4 -52.6 9.0 -7.3 -2.6 30 73 A T H 3> S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.860 97.9 51.8 -35.4 -52.9 9.2 -7.6 -6.4 31 74 A E H <> S+ 0 0 74 -3,-1.8 4,-1.2 1,-0.3 3,-0.3 0.954 112.5 42.8 -51.8 -58.0 5.5 -8.5 -6.4 32 75 A V H < S+ 0 0 4 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.758 115.0 53.7 -61.3 -24.4 4.5 -5.4 -4.4 33 76 A I H >X S+ 0 0 39 -4,-2.6 4,-1.9 -5,-0.3 3,-0.8 0.849 103.4 53.5 -78.6 -36.5 6.9 -3.5 -6.6 34 77 A A H 3< S+ 0 0 54 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.740 107.1 53.5 -69.6 -23.1 5.3 -4.6 -9.8 35 78 A L T 3< S+ 0 0 49 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.2 0.557 114.6 41.0 -87.3 -9.8 1.9 -3.4 -8.5 36 79 A G T <> S+ 0 0 0 -3,-0.8 4,-2.7 -4,-0.2 -2,-0.2 0.648 97.7 72.8-108.6 -23.0 3.3 0.0 -7.7 37 80 A L T < S+ 0 0 103 -4,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.898 90.0 63.2 -58.6 -42.1 5.5 0.6 -10.8 38 81 A P T 4 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.924 114.4 30.1 -47.9 -55.2 2.3 1.1 -12.9 39 82 A F T 4 S- 0 0 53 -4,-0.3 2,-0.3 1,-0.2 -2,-0.2 0.947 135.1 -44.2 -72.6 -50.9 1.3 4.2 -11.0 40 83 A G S < S- 0 0 17 -4,-2.7 2,-0.3 23,-0.1 -1,-0.2 -0.909 70.4 -60.9-162.9-171.2 4.8 5.4 -10.1 41 84 A K - 0 0 149 -2,-0.3 18,-2.7 -3,-0.1 2,-0.8 -0.692 44.3-124.8 -90.8 140.5 8.2 4.5 -8.8 42 85 A V E +C 58 0A 27 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.745 33.0 168.9 -87.8 109.4 8.7 2.9 -5.3 43 86 A T E S+ 0 0 79 14,-1.8 2,-0.3 -2,-0.8 -1,-0.2 0.755 71.5 19.1 -88.6 -28.3 11.1 5.0 -3.3 44 87 A N E +C 57 0A 81 13,-1.5 13,-2.0 2,-0.0 2,-0.3 -0.997 64.3 178.6-146.3 139.2 10.4 3.3 -0.0 45 88 A I E -C 56 0A 34 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -1.000 10.4-162.8-143.6 140.0 8.8 -0.0 1.0 46 89 A L E -C 55 0A 60 9,-2.9 9,-2.2 -2,-0.3 2,-0.7 -0.951 6.3-176.4-127.8 112.9 8.1 -1.8 4.3 47 90 A M E -C 54 0A 48 -2,-0.5 2,-0.5 7,-0.2 7,-0.2 -0.897 8.9-163.2-112.2 105.4 7.4 -5.5 4.4 48 91 A L E > -C 53 0A 85 5,-1.9 2,-1.2 -2,-0.7 5,-0.9 -0.757 10.0-148.8 -90.7 125.9 6.5 -6.8 7.9 49 92 A K T 5S+ 0 0 156 -2,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.686 79.0 51.2 -94.9 83.7 6.7 -10.6 8.3 50 93 A G T 5S+ 0 0 70 -2,-1.2 -1,-0.1 3,-0.1 -2,-0.0 0.065 110.0 29.8-171.2 -63.0 4.1 -11.2 11.0 51 94 A K T 5S- 0 0 155 2,-0.1 -29,-0.5 -3,-0.0 -28,-0.1 0.006 104.5-108.4-105.6 26.3 0.6 -9.8 10.4 52 95 A N T 5S+ 0 0 75 -4,-0.2 -29,-1.6 1,-0.2 -30,-0.6 0.916 76.0 136.8 47.0 52.0 0.9 -10.0 6.6 53 96 A Q E < +AC 21 48A 57 -5,-0.9 -5,-1.9 -32,-0.2 2,-0.3 -0.895 26.5 168.2-127.5 157.2 1.2 -6.2 6.4 54 97 A A E -AC 20 47A 1 -34,-2.6 -34,-2.2 -2,-0.3 2,-0.5 -0.966 23.4-137.6-165.7 149.5 3.3 -3.7 4.4 55 98 A F E -AC 19 46A 47 -9,-2.2 -9,-2.9 -2,-0.3 2,-0.3 -0.956 17.2-162.5-118.3 129.1 3.6 -0.1 3.6 56 99 A L E -AC 18 45A 0 -38,-2.4 -38,-2.9 -2,-0.5 2,-0.4 -0.823 2.0-163.9-110.1 148.9 4.5 1.3 0.1 57 100 A E E -AC 17 44A 11 -13,-2.0 -14,-1.8 -2,-0.3 -13,-1.5 -0.959 7.0-154.2-136.6 117.2 5.7 4.7 -0.9 58 101 A L E - C 0 42A 1 -42,-0.8 -16,-0.2 -2,-0.4 6,-0.1 -0.509 37.9 -98.3 -87.1 156.7 5.7 6.1 -4.4 59 102 A A S S+ 0 0 60 -18,-2.7 2,-0.3 -2,-0.2 -17,-0.1 0.870 107.6 12.1 -35.7 -55.7 8.0 8.8 -5.7 60 103 A T S > S- 0 0 87 -19,-0.1 4,-0.6 1,-0.1 3,-0.2 -0.821 76.2-116.8-125.1 165.0 5.3 11.4 -5.1 61 104 A E H >> S+ 0 0 63 -2,-0.3 4,-1.9 1,-0.2 3,-1.9 0.900 109.6 66.7 -66.3 -41.9 1.9 11.5 -3.3 62 105 A E H 3> S+ 0 0 127 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.885 96.2 56.2 -45.6 -46.2 0.0 12.2 -6.6 63 106 A A H 3> S+ 0 0 14 -3,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.802 109.5 48.5 -58.1 -29.7 1.0 8.7 -7.7 64 107 A A H X S+ 0 0 17 -4,-2.0 4,-2.7 1,-0.2 3,-1.6 0.909 107.2 58.4 -40.8 -59.3 -5.7 3.7 -4.5 69 112 A N H 3X S+ 0 0 94 -4,-1.5 4,-1.2 1,-0.3 5,-0.4 0.895 98.7 58.2 -37.6 -60.4 -8.6 4.9 -6.7 70 113 A Y H 3X S+ 0 0 133 -4,-1.8 4,-1.7 -3,-0.3 3,-0.4 0.849 115.4 37.3 -40.2 -43.4 -7.8 2.3 -9.4 71 114 A Y H << S+ 0 0 24 -3,-1.6 -1,-0.3 -4,-1.2 -2,-0.3 0.801 97.8 79.9 -80.8 -31.1 -8.3 -0.3 -6.6 72 115 A S H < S+ 0 0 76 -4,-2.7 -1,-0.2 -3,-0.2 -2,-0.2 0.808 116.1 17.9 -45.0 -33.0 -11.2 1.6 -5.1 73 116 A A H < S+ 0 0 91 -4,-1.2 2,-0.4 -3,-0.4 -1,-0.2 0.722 123.5 63.8-108.7 -36.2 -13.2 0.0 -7.8 74 117 A V S < S- 0 0 66 -4,-1.7 -1,-0.1 -5,-0.4 0, 0.0 -0.794 71.1-146.6 -96.7 132.3 -11.0 -2.8 -9.0 75 118 A T - 0 0 92 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.1 -0.841 17.8-158.7-102.1 104.9 -10.2 -5.7 -6.6 76 119 A P - 0 0 24 0, 0.0 7,-1.1 0, 0.0 2,-0.3 -0.279 3.2-158.8 -76.5 164.4 -6.7 -7.0 -7.2 77 120 A H E -D 82 0B 117 5,-0.2 2,-0.5 -2,-0.0 3,-0.4 -0.945 4.2-155.2-150.9 125.2 -5.5 -10.5 -6.1 78 121 A L E > S-D 81 0B 14 3,-2.1 3,-0.5 -2,-0.3 -51,-0.0 -0.869 80.3 -6.5-104.6 130.9 -1.9 -11.8 -5.5 79 122 A R T 3 S- 0 0 174 -2,-0.5 -1,-0.2 1,-0.3 -54,-0.1 0.902 133.2 -52.8 55.4 44.1 -1.1 -15.5 -5.8 80 123 A N T 3 S+ 0 0 169 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.814 121.7 109.3 62.2 30.6 -4.8 -16.3 -6.3 81 124 A Q E < S-D 78 0B 88 -3,-0.5 -3,-2.1 -59,-0.0 -1,-0.2 -0.985 72.5-107.8-139.1 148.5 -5.5 -14.3 -3.1 82 125 A P E -D 77 0B 61 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.479 31.6-154.3 -75.5 142.3 -7.2 -11.0 -2.2 83 126 A I - 0 0 13 -7,-1.1 2,-0.4 -2,-0.2 -61,-0.2 -0.894 9.4-130.0-119.7 149.4 -5.0 -8.1 -1.1 84 127 A Y E +B 21 0A 110 -63,-3.2 -63,-1.0 -2,-0.3 2,-0.4 -0.814 25.4 176.6-100.4 135.8 -5.8 -5.0 1.1 85 128 A I E +B 20 0A 35 -2,-0.4 2,-0.3 -65,-0.2 -65,-0.2 -0.962 15.2 134.1-142.7 121.7 -5.0 -1.5 0.0 86 129 A Q E -B 19 0A 86 -67,-2.6 -67,-2.4 -2,-0.4 -2,-0.0 -0.954 51.6 -76.9-155.6 171.2 -5.8 1.7 1.8 87 130 A Y E -B 18 0A 52 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.089 44.7-123.7 -67.6 172.0 -4.3 5.1 2.9 88 131 A S - 0 0 19 -71,-0.9 -71,-0.1 1,-0.1 -1,-0.1 -0.857 4.8-143.0-121.0 156.1 -2.0 5.5 5.9 89 132 A N S S+ 0 0 150 -2,-0.3 2,-0.4 -74,-0.0 -1,-0.1 0.869 81.9 82.9 -82.6 -40.6 -2.2 7.6 9.1 90 133 A H - 0 0 124 1,-0.2 -73,-0.3 -75,-0.1 -2,-0.1 -0.525 69.5-151.6 -69.8 121.0 1.5 8.4 9.3 91 134 A K S S+ 0 0 158 -2,-0.4 -74,-0.5 -75,-0.1 -75,-0.3 0.948 81.9 37.8 -56.8 -52.8 2.4 11.3 7.0 92 135 A E S S- 0 0 90 -76,-0.1 2,-1.6 -77,-0.1 -3,-0.0 -0.740 99.2-100.3-103.1 151.3 5.9 10.1 6.4 93 136 A L - 0 0 13 -2,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.512 42.3-132.2 -71.0 89.6 7.1 6.5 6.0 94 137 A K + 0 0 111 -2,-1.6 3,-0.1 1,-0.2 -1,-0.1 -0.199 58.8 130.9 -46.2 112.0 8.4 5.9 9.6 95 138 A T + 0 0 102 1,-0.5 2,-0.3 -49,-0.0 -1,-0.2 0.549 66.4 12.5-134.4 -40.7 11.8 4.3 9.0 96 139 A S + 0 0 104 -3,-0.2 -1,-0.5 2,-0.0 0, 0.0 -0.988 63.9 136.3-144.7 151.9 14.3 6.1 11.1 97 140 A G - 0 0 54 -2,-0.3 2,-0.4 -3,-0.1 4,-0.1 -0.770 48.3 -99.4 169.5 144.0 14.3 8.6 14.0 98 141 A P - 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.618 20.2-150.4 -79.4 127.6 15.9 9.5 17.4 99 142 A S S S- 0 0 137 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 0.898 90.6 -20.2 -62.2 -41.8 13.8 8.4 20.4 100 143 A S 0 0 121 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.543 360.0 360.0-135.0 -42.9 15.2 11.3 22.4 101 144 A G 0 0 106 -4,-0.1 -2,-0.0 0, 0.0 -4,-0.0 0.121 360.0 360.0 119.3 360.0 18.4 12.5 20.8