==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 27-OCT-08 2K9X . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR W.ZHANG,J.ZHANG,C.XU,T.WANG,X.ZHANG,X.TU . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.7 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 . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 241 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.5 -13.8 19.8 -9.0 2 2 A S + 0 0 61 0, 0.0 2,-1.6 0, 0.0 0, 0.0 -0.030 360.0 144.7-164.7 42.4 -11.5 18.4 -6.2 3 3 A N + 0 0 142 3,-0.0 2,-0.8 1,-0.0 0, 0.0 -0.541 19.7 151.4 -89.5 71.3 -8.4 17.0 -7.8 4 4 A H S S- 0 0 137 -2,-1.6 2,-1.7 -3,-0.0 86,-0.1 -0.843 74.7 -65.9-108.0 96.2 -6.0 18.0 -5.1 5 5 A N S S- 0 0 100 -2,-0.8 23,-0.1 84,-0.1 84,-0.1 -0.442 72.8-175.1 64.5 -85.2 -3.0 15.6 -5.0 6 6 A H - 0 0 32 -2,-1.7 2,-0.3 21,-0.1 22,-0.2 0.525 23.9-107.6 68.2 140.8 -5.0 12.5 -4.0 7 7 A I - 0 0 8 20,-0.9 2,-0.7 83,-0.2 85,-0.2 -0.806 17.4-145.2-104.1 143.2 -3.5 9.1 -3.2 8 8 A T E +a 92 0A 40 83,-2.4 85,-3.1 -2,-0.3 2,-0.6 -0.817 28.7 161.9-111.1 93.5 -3.7 6.0 -5.4 9 9 A V E +aB 93 25A 9 16,-2.6 16,-1.7 -2,-0.7 2,-0.2 -0.900 17.4 146.8-114.6 102.7 -3.9 2.8 -3.4 10 10 A Q E -aB 94 24A 41 83,-1.4 85,-1.1 -2,-0.6 2,-0.3 -0.755 32.9-135.0-128.4 175.2 -5.2 -0.1 -5.4 11 11 A F E -a 95 0A 20 12,-0.8 2,-0.3 11,-0.4 85,-0.2 -0.815 9.6-161.6-128.4 168.6 -4.8 -3.9 -5.7 12 12 A A E -a 96 0A 31 83,-1.2 2,-0.9 -2,-0.3 85,-0.8 -0.970 59.5 -6.1-155.3 136.6 -4.5 -6.5 -8.4 13 13 A G S S- 0 0 74 -2,-0.3 3,-0.1 1,-0.2 85,-0.1 -0.734 131.0 -13.2 87.1-106.3 -4.9 -10.3 -8.7 14 14 A G S S+ 0 0 48 -2,-0.9 -1,-0.2 83,-0.2 82,-0.1 -0.055 117.0 83.7-123.0 31.7 -5.7 -11.7 -5.2 15 15 A C > + 0 0 1 -3,-0.2 3,-2.2 80,-0.2 6,-0.1 0.582 66.3 81.6-106.8 -16.6 -4.7 -8.7 -3.0 16 16 A E G >>>S+ 0 0 57 1,-0.3 5,-2.1 2,-0.1 4,-1.5 0.820 85.1 63.5 -58.6 -31.0 -8.0 -6.7 -3.3 17 17 A L G 345S+ 0 0 73 1,-0.3 34,-0.4 3,-0.2 -1,-0.3 0.564 83.3 79.3 -70.6 -7.8 -9.4 -9.1 -0.6 18 18 A L G <45S+ 0 0 10 -3,-2.2 32,-0.3 32,-0.2 -1,-0.3 0.284 114.1 11.3 -83.6 12.1 -6.8 -7.6 1.8 19 19 A F T <45S- 0 0 35 -3,-1.1 -2,-0.2 30,-0.2 -3,-0.1 0.351 135.6 -46.1-147.3 -62.4 -9.0 -4.5 2.3 20 20 A A T <5S- 0 0 37 -4,-1.5 -3,-0.2 2,-0.1 3,-0.1 0.115 78.7 -87.9-176.7 36.3 -12.5 -4.8 1.0 21 21 A K S + 0 0 110 1,-0.0 3,-0.7 3,-0.0 56,-0.0 -0.543 59.0 158.6-146.4 74.4 0.8 17.7 4.9 32 32 A P G > + 0 0 22 0, 0.0 3,-2.0 0, 0.0 55,-0.5 0.186 42.8 113.5 -83.4 18.2 2.1 14.1 4.6 33 33 A T G 3 S+ 0 0 91 1,-0.3 54,-0.1 55,-0.1 55,-0.0 0.834 76.0 53.1 -57.8 -32.9 5.7 15.3 4.4 34 34 A G G < S+ 0 0 81 -3,-0.7 2,-0.3 52,-0.1 -1,-0.3 0.068 97.8 89.6 -91.2 24.8 6.3 13.6 7.7 35 35 A T < - 0 0 53 -3,-2.0 52,-2.9 52,-0.4 2,-0.2 -0.926 52.7-174.1-124.0 148.1 5.0 10.3 6.4 36 36 A N > - 0 0 48 -2,-0.3 4,-1.9 50,-0.3 3,-0.3 -0.684 44.3 -86.3-129.0-178.6 6.7 7.3 4.7 37 37 A L H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.914 124.8 55.0 -57.8 -46.7 5.8 4.0 3.1 38 38 A N H > S+ 0 0 40 45,-0.5 4,-1.5 1,-0.3 -1,-0.2 0.854 112.4 45.3 -56.8 -33.8 5.9 2.1 6.4 39 39 A G H > S+ 0 0 25 -3,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.801 111.4 52.6 -78.7 -30.1 3.4 4.6 7.7 40 40 A L H X S+ 0 0 16 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.931 111.8 43.9 -70.8 -47.3 1.3 4.4 4.5 41 41 A V H >X S+ 0 0 5 -4,-2.8 4,-3.2 1,-0.2 3,-1.7 0.961 112.2 51.4 -62.4 -53.3 0.9 0.6 4.5 42 42 A Q H 3<>S+ 0 0 97 -4,-1.5 5,-1.1 -5,-0.3 -1,-0.2 0.825 106.8 56.7 -53.4 -33.1 0.2 0.4 8.3 43 43 A L H 3<5S+ 0 0 86 -4,-1.1 -1,-0.3 3,-0.2 -2,-0.2 0.752 115.5 36.5 -70.9 -24.8 -2.5 3.0 7.7 44 44 A L H <<>S+ 0 0 16 -3,-1.7 5,-1.2 -4,-0.8 4,-0.3 0.841 133.7 21.1 -95.1 -42.2 -4.2 0.8 5.1 45 45 A K T ><5S+ 0 0 6 -4,-3.2 3,-0.9 3,-0.2 -3,-0.2 0.924 125.9 44.9 -92.4 -60.9 -3.6 -2.7 6.7 46 46 A T T 3 5S+ 0 0 82 -5,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.798 118.5 49.1 -54.6 -27.3 -3.0 -2.2 10.4 47 47 A N T 3 > - 0 0 184 1,-0.2 3,-2.1 2,-0.1 4,-0.5 -0.338 47.7-152.2 -55.1 113.9 -4.7 -12.2 7.8 53 53 A P H 3> S+ 0 0 71 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.744 96.4 56.6 -60.7 -23.2 -2.4 -9.2 8.5 54 54 A D H 34 S+ 0 0 118 1,-0.2 -2,-0.1 2,-0.2 7,-0.1 0.347 93.0 70.5 -90.3 5.6 0.5 -11.6 8.8 55 55 A L H <4 S+ 0 0 51 -3,-2.1 -1,-0.2 1,-0.0 10,-0.1 0.684 107.1 32.7 -93.4 -21.4 -0.1 -13.0 5.3 56 56 A L H < S+ 0 0 6 -4,-0.5 9,-3.8 -3,-0.4 12,-0.2 0.826 98.0 89.7-100.1 -45.3 1.1 -9.9 3.5 57 57 A V B < S-E 64 0B 14 -4,-1.1 7,-0.3 7,-0.3 8,-0.1 -0.135 75.8-129.9 -54.5 150.2 3.9 -8.5 5.8 58 58 A D - 0 0 74 5,-2.5 6,-0.1 7,-0.1 -1,-0.1 0.963 63.1 -75.8 -66.8 -54.1 7.4 -9.8 5.2 59 59 A Q S S+ 0 0 169 4,-0.3 -2,-0.1 6,-0.0 5,-0.0 0.141 125.4 59.7-176.5 -43.0 8.1 -10.7 8.9 60 60 A T S S- 0 0 109 1,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.272 102.6-118.1 -87.4 11.1 8.7 -7.6 10.9 61 61 A G S S+ 0 0 28 2,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.750 97.2 94.5 58.6 23.1 5.3 -6.2 10.1 62 62 A Q S S+ 0 0 94 1,-0.1 2,-0.2 -21,-0.0 -20,-0.2 0.725 87.3 20.2-110.2 -39.9 7.1 -3.3 8.4 63 63 A T S S- 0 0 29 -22,-0.1 -5,-2.5 -7,-0.0 -4,-0.3 -0.611 82.2-102.2-121.4-178.1 7.3 -4.4 4.8 64 64 A L B -E 57 0B 25 -7,-0.3 -7,-0.3 -2,-0.2 -6,-0.1 -0.772 41.0 -90.5-110.2 155.9 5.4 -7.0 2.6 65 65 A R > - 0 0 70 -9,-3.8 3,-2.0 -2,-0.3 -7,-0.1 -0.235 38.4-110.9 -60.9 149.0 6.5 -10.4 1.4 66 66 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.788 110.3 78.7 -50.3 -32.4 8.4 -10.7 -1.9 67 67 A G T 3 S+ 0 0 2 32,-0.1 31,-2.1 31,-0.1 32,-0.8 0.817 87.2 66.7 -47.8 -36.0 5.4 -12.4 -3.4 68 68 A I E < S-C 97 0A 6 -3,-2.0 2,-0.7 29,-0.3 29,-0.3 -0.733 78.8-142.1 -93.1 138.0 3.8 -9.0 -3.8 69 69 A L E -C 96 0A 85 27,-2.7 27,-0.9 -2,-0.4 2,-0.4 -0.862 14.7-157.0-102.9 106.9 5.2 -6.4 -6.2 70 70 A V E -C 95 0A 8 -2,-0.7 7,-2.6 25,-0.2 8,-0.6 -0.666 13.9-177.3 -84.9 133.3 5.1 -2.9 -4.8 71 71 A L E -CD 94 76A 24 23,-0.9 23,-1.2 -2,-0.4 2,-0.5 -0.991 15.6-155.4-134.6 141.3 5.1 -0.0 -7.4 72 72 A V E S-C 93 0A 8 3,-3.0 21,-0.2 -2,-0.4 8,-0.1 -0.965 80.0 -10.6-119.0 121.9 5.2 3.8 -7.0 73 73 A N S S- 0 0 101 19,-0.5 -1,-0.2 -2,-0.5 3,-0.1 0.911 131.6 -51.3 59.5 45.1 3.9 6.0 -9.8 74 74 A S S S+ 0 0 109 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.875 123.5 98.0 60.3 39.6 3.7 3.1 -12.2 75 75 A C S S- 0 0 73 0, 0.0 -3,-3.0 0, 0.0 -1,-0.2 -0.990 88.8 -69.2-153.9 154.0 7.3 2.1 -11.4 76 76 A D B > -D 71 0A 82 -2,-0.3 4,-0.9 -5,-0.3 -5,-0.3 -0.188 36.5-162.4 -47.0 121.1 9.2 -0.3 -9.2 77 77 A A H >>S+ 0 0 0 -7,-2.6 5,-2.2 1,-0.2 4,-1.1 0.677 87.0 60.6 -81.3 -19.0 8.7 0.8 -5.6 78 78 A E H 45S+ 0 0 126 -8,-0.6 -1,-0.2 3,-0.2 5,-0.2 0.799 98.7 57.5 -77.5 -29.7 11.7 -1.3 -4.4 79 79 A V H 45S+ 0 0 113 1,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.952 107.3 45.3 -65.2 -51.0 14.1 0.6 -6.7 80 80 A V H <5S- 0 0 80 -4,-0.9 -1,-0.2 -8,-0.1 -2,-0.2 0.853 145.8 -59.5 -61.3 -36.0 13.3 4.0 -5.2 81 81 A G T <5 - 0 0 37 -4,-1.1 2,-0.6 4,-0.1 -3,-0.2 0.161 50.4-140.3-176.8 -44.9 13.5 2.6 -1.7 82 82 A G S