==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TUMOR-ASSOCIATED PROTEIN 20-JUN-01 1H6Q . COMPND 2 MOLECULE: TRANSLATIONALLY CONTROLLED TUMOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR P.THAW,N.J.BAXTER,S.E.SEDELNIKOVA,C.PRICE,J.P.WALTHO, . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 57.1 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 . 32 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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-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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 0 1 0 0 0 1 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 2 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 156 0, 0.0 167,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -30.1 4.8 3.3 16.0 2 2 A L - 0 0 27 165,-0.1 14,-1.8 1,-0.1 15,-0.6 -0.366 360.0-143.9 -67.1 147.2 5.6 5.8 13.2 3 3 A L E -AB 15 166A 54 163,-2.1 163,-1.4 12,-0.2 2,-0.5 -0.950 11.7-165.8-118.4 126.7 2.6 6.8 11.0 4 4 A Y E +AB 14 165A 18 10,-2.4 10,-1.9 -2,-0.5 9,-1.7 -0.931 14.3 168.9-114.2 121.6 2.9 7.4 7.3 5 5 A K E - B 0 164A 90 159,-0.7 159,-1.9 -2,-0.5 2,-0.3 -0.875 29.8-119.6-126.4 160.8 0.1 9.1 5.4 6 6 A D > - 0 0 8 -2,-0.3 5,-0.8 157,-0.2 4,-0.3 -0.690 5.0-150.2 -98.9 154.1 -0.2 10.6 1.9 7 7 A V T 5S+ 0 0 103 -2,-0.3 -1,-0.1 2,-0.1 156,-0.1 0.663 93.8 60.5 -95.4 -17.5 -1.0 14.2 1.2 8 8 A I T 5S- 0 0 56 154,-0.2 -1,-0.1 1,-0.0 132,-0.1 0.931 135.9 -60.9 -75.4 -44.7 -2.8 13.5 -2.1 9 9 A S T 5S+ 0 0 39 128,-0.0 128,-0.2 130,-0.0 124,-0.2 0.268 99.8 112.9 164.6 43.1 -5.5 11.3 -0.6 10 10 A G T 5 - 0 0 9 -4,-0.3 125,-0.2 130,-0.1 124,-0.2 0.834 49.6-163.2 -98.2 -41.9 -4.0 8.2 1.1 11 11 A D S -A 3 0A 3 -2,-0.3 4,-0.6 -12,-0.2 3,-0.5 -0.942 24.7-124.3-146.2 168.3 3.0 2.5 9.6 16 16 A D T 4 S+ 0 0 55 -14,-1.8 4,-0.2 -2,-0.3 -13,-0.1 0.521 86.9 99.1 -93.1 -4.6 6.3 1.2 11.0 17 17 A A T 4 S+ 0 0 68 -15,-0.6 -1,-0.2 1,-0.2 -14,-0.1 0.779 96.7 33.8 -53.2 -20.7 4.5 -0.6 13.9 18 18 A Y T 4 S- 0 0 47 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.865 129.2 -77.3 -99.1 -55.7 5.0 -3.7 11.7 19 19 A D < - 0 0 102 -4,-0.6 12,-1.2 12,-0.1 2,-0.4 -0.478 39.6-153.2 155.4 130.3 8.3 -3.1 9.9 20 20 A L E +C 30 0B 30 10,-0.2 2,-0.4 -4,-0.2 10,-0.2 -0.978 10.8 179.1-130.3 133.6 9.4 -0.9 7.0 21 21 A K E -C 29 0B 156 8,-1.2 8,-0.6 -2,-0.4 2,-0.5 -0.989 19.2-143.5-131.4 127.5 12.2 -1.3 4.5 22 22 A E E -C 28 0B 126 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.768 18.4-134.3 -92.9 129.6 13.0 1.1 1.6 23 23 A V - 0 0 51 4,-1.9 4,-0.5 -2,-0.5 -1,-0.0 -0.463 31.5-101.9 -78.3 152.7 14.2 -0.6 -1.6 24 24 A D S S+ 0 0 162 -2,-0.1 -1,-0.1 2,-0.1 89,-0.0 0.816 117.7 62.6 -43.8 -28.5 17.2 1.0 -3.4 25 25 A D S S- 0 0 39 2,-0.1 89,-0.1 88,-0.1 88,-0.1 0.827 118.7 -83.9 -65.8-107.0 14.5 2.4 -5.7 26 26 A I S S+ 0 0 23 87,-0.1 134,-1.8 2,-0.0 135,-0.7 -0.097 86.8 99.7-163.0 49.9 12.1 4.8 -3.9 27 27 A V E - D 0 159B 4 -4,-0.5 -4,-1.9 132,-0.2 2,-0.2 -0.986 57.2-132.4-140.6 151.4 9.4 2.8 -2.1 28 28 A Y E -CD 22 158B 51 130,-2.0 130,-2.0 -2,-0.3 2,-0.5 -0.681 14.0-147.2-100.6 157.6 8.7 1.6 1.4 29 29 A E E -CD 21 157B 39 -8,-0.6 -8,-1.2 -2,-0.2 2,-0.7 -0.945 9.1-169.8-128.6 116.9 7.7 -2.0 2.3 30 30 A A E -CD 20 156B 0 126,-1.6 126,-1.4 -2,-0.5 -10,-0.2 -0.882 16.6-145.1-107.2 112.8 5.4 -2.7 5.3 31 31 A D E - D 0 155B 53 -12,-1.2 2,-0.3 -2,-0.7 124,-0.2 -0.455 13.9-157.2 -73.9 146.6 5.1 -6.4 6.2 32 32 A C - 0 0 4 122,-2.2 2,-0.3 -2,-0.1 34,-0.1 -0.935 0.7-151.9-125.0 148.5 1.7 -7.6 7.5 33 33 A Q - 0 0 127 -2,-0.3 34,-1.1 120,-0.1 2,-0.4 -0.741 19.8-113.5-115.1 166.0 0.9 -10.7 9.6 34 34 A M E -F 66 0C 76 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.829 33.5-178.7-101.1 134.8 -2.2 -12.9 9.8 35 35 A V E -F 65 0C 60 30,-1.4 30,-1.6 -2,-0.4 2,-0.6 -0.964 24.9-126.9-131.7 149.1 -4.2 -12.9 13.1 36 36 A T E +F 64 0C 115 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.821 36.1 167.5 -97.3 125.2 -7.3 -14.8 14.1 37 37 A V E -F 63 0C 47 26,-0.9 26,-1.3 -2,-0.6 2,-1.1 -0.915 41.1-110.3-132.8 160.8 -10.2 -12.7 15.5 38 38 A K E +F 62 0C 179 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.743 42.9 175.1 -93.8 98.2 -13.9 -13.2 16.3 39 39 A Q - 0 0 55 -2,-1.1 3,-0.1 22,-0.8 -2,-0.0 -0.850 21.4-167.0-104.9 137.5 -15.8 -11.2 13.6 40 40 A G - 0 0 60 -2,-0.4 -1,-0.1 1,-0.4 22,-0.1 -0.204 59.6 -78.2-113.8 43.4 -19.6 -11.4 13.4 41 41 A G - 0 0 64 20,-0.2 -1,-0.4 1,-0.0 20,-0.0 0.172 44.6-168.6 79.0 154.7 -20.1 -9.7 10.0 42 42 A D - 0 0 105 -3,-0.1 4,-0.6 5,-0.1 5,-0.1 0.432 2.8-175.7-144.9 -53.2 -19.9 -6.0 9.5 43 43 A V S > S- 0 0 75 2,-0.1 3,-1.1 3,-0.1 0, 0.0 0.937 71.4 -49.2 43.8 81.1 -21.1 -4.9 6.0 44 44 A D T 3 S- 0 0 127 1,-0.2 2,-1.0 3,-0.0 3,-0.2 0.051 96.0 -54.4 51.2-172.9 -20.4 -1.2 6.3 45 45 A I T 3 S- 0 0 174 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 -0.355 123.2 -10.1 -93.8 57.0 -21.6 0.6 9.4 46 46 A G S < S+ 0 0 61 -3,-1.1 -1,-0.3 -2,-1.0 -3,-0.1 0.170 75.8 128.3 121.5 118.8 -25.2 -0.5 9.0 47 47 A A + 0 0 64 -3,-0.2 -1,-0.1 1,-0.1 -5,-0.1 0.183 41.0 105.4 169.2 49.6 -26.9 -2.2 6.0 48 48 A N - 0 0 111 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.998 45.5-155.9-146.5 142.0 -28.9 -5.4 7.0 49 49 A P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.931 69.7 -27.1 -78.5 -89.6 -32.6 -6.2 7.4 50 50 A S + 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.990 66.1 159.7-134.2 141.5 -33.0 -9.2 9.7 51 51 A A - 0 0 90 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.892 34.4-144.1-148.0 178.0 -30.6 -12.1 10.6 52 52 A E - 0 0 177 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.599 26.2-142.0-121.8 -25.1 -30.0 -14.7 13.2 53 53 A D S S+ 0 0 119 1,-0.0 -2,-0.0 2,-0.0 -12,-0.0 0.901 71.0 107.4 63.9 37.4 -26.2 -14.9 13.3 54 54 A A + 0 0 57 1,-0.1 2,-1.6 3,-0.0 -1,-0.0 0.778 26.7 149.3-109.8 -63.6 -26.4 -18.7 13.8 55 55 A E S S- 0 0 184 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.415 74.6 -0.2 64.6 -91.1 -25.4 -20.5 10.6 56 56 A E - 0 0 131 -2,-1.6 3,-0.2 3,-0.5 0, 0.0 -0.754 58.2-135.5-123.6 172.9 -23.9 -23.7 12.2 57 57 A N S S+ 0 0 165 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.158 98.1 61.2-113.8 18.1 -23.5 -24.9 15.8 58 58 A A S S+ 0 0 87 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.161 111.2 23.7-127.3 17.2 -19.9 -26.1 15.4 59 59 A E - 0 0 134 -3,-0.2 -3,-0.5 1,-0.1 -1,-0.3 -0.695 54.4-157.2 179.6 123.8 -18.2 -22.9 14.5 60 60 A E - 0 0 145 -2,-0.2 -4,-0.2 -3,-0.1 -1,-0.1 0.991 61.9 -81.9 -72.5 -69.4 -18.9 -19.2 15.1 61 61 A G + 0 0 33 -24,-0.0 -22,-0.8 -21,-0.0 2,-0.5 0.203 52.3 178.3 163.6 55.4 -17.0 -17.5 12.3 62 62 A T E +F 38 0C 82 -24,-0.2 2,-0.4 -26,-0.1 -24,-0.2 -0.615 10.1 178.7 -77.4 124.6 -13.3 -17.0 13.0 63 63 A E E -F 37 0C 84 -26,-1.3 -26,-0.9 -2,-0.5 2,-0.3 -0.985 22.8-136.0-130.5 129.8 -11.5 -15.4 10.0 64 64 A T E +F 36 0C 67 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.617 29.8 174.2 -83.2 140.0 -7.8 -14.5 9.9 65 65 A V E -F 35 0C 27 -30,-1.6 -30,-1.4 -2,-0.3 -32,-0.1 -0.977 38.1 -88.2-142.7 156.4 -7.0 -11.0 8.3 66 66 A N E > -F 34 0C 24 -2,-0.3 4,-1.3 -32,-0.2 -32,-0.2 -0.246 29.3-136.4 -60.7 152.4 -3.9 -8.9 7.8 67 67 A N H > S+ 0 0 38 -34,-1.1 4,-1.2 2,-0.2 -1,-0.1 0.703 103.0 51.7 -85.5 -17.8 -3.1 -6.6 10.7 68 68 A L H > S+ 0 0 0 -35,-0.2 4,-1.7 2,-0.2 6,-0.3 0.894 113.4 41.8 -84.1 -41.7 -2.4 -3.7 8.4 69 69 A V H 4>S+ 0 0 30 2,-0.2 5,-1.0 1,-0.2 4,-0.3 0.888 117.3 48.7 -72.4 -36.7 -5.6 -3.9 6.4 70 70 A Y H <5S+ 0 0 124 -4,-1.3 3,-0.4 3,-0.2 -2,-0.2 0.929 116.2 41.8 -69.6 -43.2 -7.7 -4.5 9.6 71 71 A S H <5S+ 0 0 74 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 130.0 30.0 -74.2 -27.9 -6.1 -1.6 11.4 72 72 A F T <5S- 0 0 26 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.186 101.4-129.9-114.4 16.7 -6.2 0.6 8.3 73 73 A R T 5 - 0 0 155 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.2 0.855 32.6-159.6 37.8 44.1 -9.4 -1.0 6.8 74 74 A L < - 0 0 21 -5,-1.0 59,-0.2 -6,-0.3 -1,-0.1 -0.179 1.2-152.3 -49.4 142.8 -7.4 -1.3 3.5 75 75 A S E -G 132 0D 21 57,-1.5 57,-1.2 -3,-0.1 2,-0.3 -0.904 2.3-154.2-129.0 107.7 -9.9 -1.7 0.7 76 76 A P E -G 131 0D 82 0, 0.0 2,-0.3 0, 0.0 55,-0.2 -0.573 16.1-170.1 -78.2 134.0 -8.8 -3.6 -2.4 77 77 A T - 0 0 59 53,-1.5 53,-0.3 -2,-0.3 2,-0.1 -0.869 23.6-106.9-124.3 159.7 -10.6 -2.7 -5.7 78 78 A S - 0 0 109 -2,-0.3 2,-0.3 51,-0.1 -1,-0.0 -0.358 39.0-177.2 -78.8 164.4 -10.7 -4.2 -9.2 79 79 A F - 0 0 57 -2,-0.1 2,-0.3 0, 0.0 3,-0.1 -0.897 22.1-111.7-150.2 180.0 -8.9 -2.5 -12.1 80 80 A D > - 0 0 87 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.882 21.2-125.3-120.6 153.6 -8.3 -2.7 -15.8 81 81 A K H > S+ 0 0 136 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.971 115.6 34.5 -61.8 -51.6 -5.1 -3.5 -17.7 82 82 A K H > S+ 0 0 168 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.851 114.6 59.3 -72.7 -31.3 -5.3 -0.3 -19.9 83 83 A S H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.847 98.4 60.1 -66.2 -30.0 -6.9 1.6 -17.0 84 84 A Y H X S+ 0 0 18 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.891 100.3 54.7 -65.7 -36.9 -3.8 0.9 -14.9 85 85 A M H X S+ 0 0 100 -4,-0.9 4,-1.6 -3,-0.3 5,-0.2 0.897 107.5 49.8 -64.7 -38.0 -1.6 2.8 -17.5 86 86 A S H X S+ 0 0 84 -4,-1.3 4,-1.8 2,-0.2 5,-0.2 0.849 112.3 47.3 -71.1 -32.0 -3.8 5.9 -17.2 87 87 A Y H X S+ 0 0 91 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.898 115.3 43.7 -77.3 -39.0 -3.7 5.9 -13.4 88 88 A I H X S+ 0 0 17 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.800 116.2 49.6 -76.3 -26.1 0.1 5.4 -13.2 89 89 A K H X S+ 0 0 90 -4,-1.6 4,-2.1 -5,-0.3 5,-0.2 0.972 116.6 37.2 -76.8 -56.4 0.7 8.0 -16.0 90 90 A G H X S+ 0 0 38 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.785 120.3 51.1 -67.2 -23.0 -1.4 10.8 -14.7 91 91 A Y H X S+ 0 0 7 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.902 107.8 49.9 -81.3 -40.7 -0.3 9.9 -11.1 92 92 A M H X S+ 0 0 17 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.930 111.9 49.3 -63.5 -40.5 3.4 9.9 -11.9 93 93 A K H X S+ 0 0 109 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.912 104.9 59.1 -65.2 -38.5 3.0 13.3 -13.6 94 94 A A H X S+ 0 0 38 -4,-1.3 4,-1.7 1,-0.2 3,-0.3 0.948 107.8 45.3 -55.9 -46.6 1.2 14.6 -10.5 95 95 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.923 103.9 63.3 -64.7 -40.4 4.2 13.7 -8.3 96 96 A K H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.900 106.5 45.6 -51.6 -38.1 6.5 15.4 -10.9 97 97 A A H X S+ 0 0 38 -4,-1.7 4,-2.1 -3,-0.3 5,-0.3 0.901 106.1 58.1 -73.6 -39.1 4.7 18.6 -10.1 98 98 A R H X S+ 0 0 80 -4,-1.7 4,-1.6 1,-0.2 5,-0.4 0.871 108.1 48.7 -59.9 -32.1 4.9 18.1 -6.3 99 99 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.949 106.9 53.4 -73.1 -47.4 8.7 17.9 -6.7 100 100 A Q H < S+ 0 0 141 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.887 114.7 43.0 -55.3 -36.9 9.0 21.1 -8.8 101 101 A E H < S+ 0 0 150 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.836 135.8 15.2 -79.6 -31.5 7.0 22.9 -6.1 102 102 A S S < S+ 0 0 79 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.773 139.1 2.2-105.1 -78.2 8.9 21.3 -3.2 103 103 A N > - 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