==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 18-JAN-05 1WWY . COMPND 2 MOLECULE: THIOREDOXIN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE, . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 51.5 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 . 42 24.6 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 . 0 0.0 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 . 21 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.5 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 0 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 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 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.5 28.7 8.3 9.5 2 2 A S - 0 0 126 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.071 360.0-122.8 60.3-179.0 28.5 11.7 8.0 3 3 A S + 0 0 123 2,-0.0 2,-0.3 159,-0.0 -1,-0.0 -0.985 26.7 171.3-157.2 160.8 25.2 13.5 7.3 4 4 A G - 0 0 79 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.969 25.6-127.2-170.5 156.0 23.2 15.1 4.5 5 5 A S + 0 0 133 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.954 47.0 121.6-117.3 124.8 19.8 16.6 3.6 6 6 A S - 0 0 113 -2,-0.5 2,-1.2 2,-0.1 -2,-0.1 -0.980 66.9 -75.5-168.0 167.7 17.9 15.5 0.5 7 7 A G + 0 0 73 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.623 67.9 135.1 -79.0 97.8 14.6 14.0 -0.7 8 8 A G + 0 0 51 -2,-1.2 -2,-0.1 2,-0.0 -1,-0.1 -0.665 26.0 179.7-148.6 88.9 14.8 10.3 0.2 9 9 A Y - 0 0 126 -2,-0.2 2,-0.3 145,-0.1 145,-0.2 -0.057 22.7-120.2 -77.0-176.4 11.8 8.6 1.8 10 10 A M B -A 153 0A 71 143,-2.8 143,-2.1 141,-0.1 -1,-0.1 -0.959 10.5-131.5-131.3 148.8 11.6 5.0 2.9 11 11 A D - 0 0 61 -2,-0.3 140,-1.7 141,-0.2 56,-0.1 0.611 36.9-138.6 -71.0 -11.2 9.3 2.2 1.9 12 12 A L > + 0 0 1 141,-0.2 3,-0.9 138,-0.1 4,-0.4 0.730 57.4 141.2 58.7 21.4 8.8 1.5 5.6 13 13 A M G > S+ 0 0 32 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.954 71.1 44.6 -56.8 -53.7 9.0 -2.2 4.7 14 14 A P G 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.527 109.2 60.7 -69.7 -4.8 11.0 -3.0 7.8 15 15 A F G < S+ 0 0 54 -3,-0.9 43,-0.9 2,-0.0 44,-0.4 0.471 85.4 95.9 -99.6 -5.8 8.6 -0.8 9.8 16 16 A I E < S-B 57 0A 19 -3,-1.7 2,-1.1 -4,-0.4 41,-0.2 -0.689 72.8-134.7 -89.6 138.5 5.6 -3.0 8.8 17 17 A N E >> +B 56 0A 46 39,-2.5 3,-1.2 -2,-0.3 4,-0.6 -0.737 23.6 177.4 -94.8 91.1 4.3 -5.7 11.2 18 18 A K E 34 S+ 0 0 113 -2,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.775 82.0 60.8 -62.3 -26.0 3.8 -8.7 9.0 19 19 A A E 34 S+ 0 0 96 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.742 112.2 37.0 -73.1 -23.6 2.9 -10.6 12.2 20 20 A G E <4 S+ 0 0 36 -3,-1.2 -1,-0.2 36,-0.2 -2,-0.2 0.374 93.9 114.6-107.9 1.8 -0.0 -8.2 12.8 21 21 A C E < - 0 0 32 -4,-0.6 2,-0.4 -3,-0.3 34,-0.2 -0.322 49.2-156.3 -71.7 156.0 -1.0 -7.8 9.2 22 22 A E E -B 54 0A 98 32,-0.5 32,-3.2 10,-0.1 2,-0.4 -0.999 6.2-164.7-139.0 137.5 -4.4 -9.0 7.9 23 23 A C E -B 53 0A 40 -2,-0.4 2,-0.4 30,-0.2 3,-0.3 -0.952 8.8-147.8-124.0 142.0 -5.6 -10.0 4.5 24 24 A L E S+B 52 0A 24 28,-1.9 28,-0.8 -2,-0.4 3,-0.1 -0.906 79.9 0.5-111.5 135.2 -9.2 -10.4 3.2 25 25 A N S S+ 0 0 71 -2,-0.4 21,-0.5 1,-0.2 2,-0.3 0.846 85.8 178.6 60.7 34.6 -10.2 -12.9 0.5 26 26 A E - 0 0 77 -3,-0.3 -1,-0.2 19,-0.1 5,-0.1 -0.518 30.5-111.0 -72.7 131.8 -6.5 -14.1 0.3 27 27 A S - 0 0 5 17,-0.3 5,-0.1 -2,-0.3 -1,-0.1 -0.123 14.6-132.8 -58.2 157.8 -6.0 -16.9 -2.2 28 28 A D S S+ 0 0 164 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.892 106.1 35.0 -80.3 -43.4 -5.0 -20.3 -0.9 29 29 A E S S+ 0 0 179 15,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.853 121.8 50.5 -78.7 -37.1 -2.1 -20.9 -3.3 30 30 A H S S- 0 0 42 14,-0.2 2,-0.3 11,-0.0 13,-0.1 -0.809 76.7-144.8-105.4 144.7 -1.0 -17.3 -3.3 31 31 A G - 0 0 10 -2,-0.3 3,-0.5 11,-0.2 4,-0.3 -0.784 17.5-135.1-109.3 152.9 -0.4 -15.1 -0.3 32 32 A F S S+ 0 0 6 -2,-0.3 11,-0.1 1,-0.2 -1,-0.1 0.475 106.5 59.9 -80.3 -2.0 -1.1 -11.4 0.3 33 33 A D S > S+ 0 0 51 1,-0.1 3,-1.2 2,-0.1 4,-0.4 0.672 91.0 65.3 -96.4 -22.7 2.4 -11.2 1.9 34 34 A N T 3 S+ 0 0 51 -3,-0.5 3,-0.3 1,-0.3 -2,-0.2 0.665 93.7 63.0 -73.2 -16.3 4.3 -12.4 -1.2 35 35 A C T 3 S+ 0 0 0 -4,-0.3 114,-0.3 1,-0.2 -1,-0.3 0.167 87.8 74.2 -93.1 17.2 3.1 -9.2 -3.0 36 36 A L S < S+ 0 0 11 -3,-1.2 2,-0.3 112,-0.2 113,-0.3 0.753 91.9 53.7 -97.6 -32.1 5.1 -7.1 -0.4 37 37 A R S S- 0 0 142 -4,-0.4 3,-0.2 -3,-0.3 -1,-0.0 -0.774 76.6-132.5-106.5 150.9 8.6 -7.8 -1.7 38 38 A K S S+ 0 0 146 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.801 102.4 59.6 -68.5 -29.2 9.9 -7.3 -5.3 39 39 A D S S+ 0 0 145 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.739 94.9 66.0-104.3 84.6 11.4 -10.8 -5.1 40 40 A T S S- 0 0 80 -2,-0.9 -6,-0.0 -3,-0.2 -5,-0.0 -0.976 84.7 -59.8-177.6 178.8 8.5 -13.2 -4.5 41 41 A T - 0 0 81 -2,-0.3 2,-0.3 1,-0.1 -4,-0.2 -0.043 53.4-108.2 -68.8 177.0 5.3 -14.7 -5.8 42 42 A F - 0 0 67 -7,-0.1 2,-0.7 -6,-0.0 105,-0.2 -0.734 18.8-120.5-109.6 159.2 2.2 -12.7 -6.8 43 43 A L B -H 146 0B 0 103,-3.0 103,-2.0 -2,-0.3 2,-0.4 -0.862 30.1-172.0-103.6 106.6 -1.2 -12.4 -5.2 44 44 A E - 0 0 67 -2,-0.7 2,-0.3 101,-0.2 -17,-0.3 -0.822 21.6-125.8-100.9 134.9 -4.0 -13.6 -7.4 45 45 A S - 0 0 8 -2,-0.4 -19,-0.1 99,-0.3 4,-0.1 -0.617 9.3-158.8 -80.5 132.0 -7.6 -13.0 -6.4 46 46 A D S S+ 0 0 141 -21,-0.5 -1,-0.1 -2,-0.3 -20,-0.1 0.100 91.1 21.3 -95.2 21.4 -9.8 -16.1 -6.4 47 47 A C S S- 0 0 83 1,-0.3 2,-0.3 -22,-0.1 -2,-0.1 0.353 115.4 -69.5-146.2 -65.0 -13.0 -14.0 -6.7 48 48 A D - 0 0 60 96,-0.1 2,-2.1 95,-0.0 -1,-0.3 -0.963 67.7 -46.7-179.4-169.8 -12.5 -10.5 -8.1 49 49 A E S S+ 0 0 31 93,-0.4 94,-0.1 -2,-0.3 96,-0.0 -0.313 99.6 99.7 -79.6 56.0 -11.0 -7.0 -7.5 50 50 A Q + 0 0 87 -2,-2.1 2,-0.3 -25,-0.1 -1,-0.2 -0.149 47.4 128.8-133.0 38.1 -12.6 -7.0 -4.0 51 51 A L - 0 0 0 -3,-0.1 83,-3.4 93,-0.0 2,-0.3 -0.702 43.0-147.3 -97.6 148.8 -9.6 -7.9 -1.8 52 52 A L E -BC 24 133A 0 -28,-0.8 -28,-1.9 -2,-0.3 2,-0.4 -0.836 3.5-156.3-115.2 153.2 -8.4 -5.9 1.2 53 53 A I E -BC 23 132A 9 79,-2.3 79,-2.8 -2,-0.3 2,-0.3 -0.949 7.7-164.0-133.8 114.0 -5.0 -5.4 2.7 54 54 A T E -BC 22 131A 9 -32,-3.2 -32,-0.5 -2,-0.4 2,-0.4 -0.723 2.5-167.1 -97.5 145.8 -4.3 -4.5 6.3 55 55 A V E - C 0 130A 3 75,-2.0 75,-1.9 -2,-0.3 2,-0.7 -0.972 6.4-160.1-137.1 120.9 -1.1 -3.1 7.6 56 56 A A E -BC 17 129A 23 -39,-0.5 -39,-2.5 -2,-0.4 2,-0.6 -0.879 8.9-160.7-103.9 112.9 -0.1 -2.8 11.3 57 57 A F E -B 16 0A 2 71,-2.5 -41,-0.2 -2,-0.7 -42,-0.0 -0.821 12.5-154.9 -96.1 120.9 2.7 -0.3 12.0 58 58 A N E S+ 0 0 117 -43,-0.9 -1,-0.1 -2,-0.6 -42,-0.1 0.749 86.0 38.5 -62.7 -23.3 4.5 -0.8 15.3 59 59 A Q E S- 0 0 44 -44,-0.4 2,-0.7 68,-0.1 68,-0.1 -0.981 94.2-106.1-132.8 143.4 5.4 2.9 15.1 60 60 A P E + 0 0 43 0, 0.0 96,-1.4 0, 0.0 97,-0.3 -0.536 51.4 166.6 -69.8 108.9 3.4 6.0 14.0 61 61 A V E -DC 155 127A 0 66,-1.5 66,-1.8 -2,-0.7 2,-0.5 -0.417 35.9-103.4-111.6-171.6 4.9 7.0 10.6 62 62 A K E -D 154 0A 44 92,-2.0 2,-1.4 64,-0.2 92,-1.2 -0.970 17.7-145.0-123.3 121.0 3.8 9.4 7.8 63 63 A L E +D 153 0A 0 61,-0.7 61,-0.2 -2,-0.5 90,-0.2 -0.662 32.6 158.8 -85.4 90.5 2.4 8.0 4.5 64 64 A Y E - 0 0 55 -2,-1.4 55,-1.1 88,-1.1 2,-0.3 0.807 68.9 -6.7 -80.5 -31.8 3.8 10.5 1.9 65 65 A S E -DE 152 118A 15 87,-2.9 87,-1.6 53,-0.2 2,-0.4 -0.949 60.5-138.8-155.1 171.6 3.3 8.1 -1.0 66 66 A M E -DE 151 117A 0 51,-2.0 51,-1.7 -2,-0.3 2,-0.9 -0.991 7.3-147.3-144.3 132.6 2.3 4.5 -1.9 67 67 A K E +D 150 0A 37 83,-1.5 83,-0.8 -2,-0.4 2,-0.5 -0.803 29.7 165.8-102.4 94.6 3.8 2.1 -4.4 68 68 A F E +D 149 0A 0 -2,-0.9 2,-0.2 42,-0.4 81,-0.2 -0.942 14.1 128.3-114.3 121.7 0.9 -0.0 -5.7 69 69 A Q - 0 0 15 79,-1.4 78,-0.9 -2,-0.5 79,-0.3 -0.806 34.6-138.5-150.5-169.9 1.4 -2.2 -8.9 70 70 A G - 0 0 7 41,-0.7 76,-0.2 1,-0.3 6,-0.2 -0.668 36.8 -54.4-142.3-162.7 1.0 -5.7 -10.3 71 71 A P - 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.114 55.5 -98.1 -69.8-170.8 2.6 -8.3 -12.5 72 72 A D S S+ 0 0 174 1,-0.2 40,-0.0 2,-0.1 41,-0.0 -0.115 104.8 82.4-104.4 34.5 3.8 -7.9 -16.1 73 73 A N S S- 0 0 96 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.731 110.1 -93.9-105.0 -34.3 0.7 -9.5 -17.6 74 74 A G S S+ 0 0 50 -3,-0.3 2,-0.5 1,-0.1 65,-0.3 0.616 84.6 118.8 123.8 29.3 -1.6 -6.4 -17.5 75 75 A Q + 0 0 28 -4,-0.1 70,-0.7 70,-0.1 -1,-0.1 -0.873 31.0 147.1-128.3 99.1 -3.6 -6.7 -14.3 76 76 A G - 0 0 1 -2,-0.5 62,-2.4 -6,-0.2 63,-0.2 -0.957 47.8-100.6-134.0 152.2 -3.1 -3.9 -11.8 77 77 A P B +I 137 0C 0 0, 0.0 60,-0.3 0, 0.0 3,-0.1 -0.414 37.7 167.8 -69.8 140.7 -5.2 -2.1 -9.2 78 78 A K + 0 0 44 58,-2.4 28,-2.9 1,-0.2 2,-1.0 0.687 64.1 38.4-114.8 -76.7 -6.8 1.3 -10.1 79 79 A Y E S+F 105 0A 84 26,-0.3 56,-1.6 58,-0.2 57,-1.3 -0.713 72.8 168.4 -86.5 100.3 -9.4 2.6 -7.7 80 80 A V E -FG 104 134A 1 24,-1.5 24,-1.1 -2,-1.0 2,-0.6 -0.943 28.5-139.4-117.6 134.5 -8.2 1.7 -4.2 81 81 A K E - 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