==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JUN-12 2LV3 . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.DOBROVOLSKA,E.SHUMILINA,V.GLADYSHEV,A.DIKIY . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1.0 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 36.3 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 0 1 0 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A A >> 0 0 101 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -19.0 1.5 -1.4 -0.4 2 24 A R H 3> + 0 0 203 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.805 360.0 50.6 -51.2 -30.9 1.6 -5.0 -1.5 3 25 A E H 3> S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.851 105.5 54.6 -76.4 -36.4 -1.0 -4.0 -4.1 4 26 A E H <> S+ 0 0 131 -3,-0.6 4,-0.5 2,-0.2 -2,-0.2 0.894 113.2 42.4 -64.1 -41.0 1.0 -1.0 -5.3 5 27 A L H >X S+ 0 0 24 -4,-2.1 3,-2.2 2,-0.2 4,-1.5 0.974 112.9 49.7 -69.9 -57.1 4.0 -3.3 -6.0 6 28 A R H 3X S+ 0 0 111 -4,-1.9 4,-1.7 1,-0.3 5,-0.2 0.830 102.4 65.4 -51.2 -34.2 2.1 -6.2 -7.6 7 29 A R H 3X S+ 0 0 160 -4,-1.7 4,-0.7 1,-0.2 -1,-0.3 0.809 104.0 45.6 -59.5 -30.2 0.4 -3.6 -9.8 8 30 A R H X S+ 0 0 101 -4,-0.7 4,-2.4 -5,-0.2 3,-1.8 0.748 91.8 75.9 -84.9 -26.6 2.2 -4.0 -15.9 12 34 A L H 3X S+ 0 0 36 -4,-1.8 4,-0.5 1,-0.3 -1,-0.2 0.740 90.5 59.9 -56.5 -22.4 5.8 -4.9 -16.7 13 35 A I H 34 S+ 0 0 19 -3,-0.3 64,-0.6 -4,-0.2 -1,-0.3 0.758 109.7 40.2 -77.3 -25.9 4.2 -7.4 -19.1 14 36 A E H <4 S+ 0 0 148 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.784 111.5 55.0 -91.2 -32.9 2.5 -4.6 -21.0 15 37 A G H < S+ 0 0 59 -4,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.617 116.7 38.9 -75.7 -11.8 5.4 -2.2 -20.9 16 38 A N S < S- 0 0 55 -4,-0.5 61,-0.3 -5,-0.3 60,-0.2 -0.982 70.9-142.1-143.5 128.1 7.7 -4.8 -22.4 17 39 A R S S+ 0 0 109 -2,-0.4 59,-2.3 1,-0.2 2,-0.4 0.909 98.0 20.3 -51.0 -47.2 7.0 -7.4 -25.2 18 40 A V E S+A 75 0A 5 57,-0.2 26,-1.4 58,-0.1 2,-0.4 -0.975 73.6 168.7-131.9 120.5 9.0 -10.0 -23.3 19 41 A M E -Ab 74 44A 0 55,-1.1 55,-1.0 -2,-0.4 2,-0.4 -0.992 8.1-174.3-133.2 138.5 9.9 -9.8 -19.6 20 42 A I E - b 0 45A 1 24,-1.4 26,-1.5 -2,-0.4 2,-0.3 -0.997 11.3-149.1-135.4 135.0 11.5 -12.4 -17.3 21 43 A F E + b 0 46A 4 51,-0.5 51,-0.7 -2,-0.4 2,-0.2 -0.775 28.8 144.8-103.3 146.8 12.1 -12.4 -13.6 22 44 A S E - b 0 47A 1 24,-2.4 26,-3.0 -2,-0.3 27,-0.4 -0.790 30.7-123.9-154.9-163.7 14.9 -14.1 -11.8 23 45 A K - 0 0 29 3,-0.4 3,-0.3 24,-0.3 46,-0.0 -0.747 32.6 -95.2-142.3-171.1 17.3 -13.9 -8.8 24 46 A S S S+ 0 0 71 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.935 117.2 13.9 -78.8 -50.7 21.0 -13.9 -7.9 25 47 A Y S S+ 0 0 178 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.560 94.3 114.5-127.3 67.6 21.3 -17.6 -7.0 26 48 A C > - 0 0 24 -3,-0.3 4,-0.7 -2,-0.2 -3,-0.4 -0.813 45.5-159.8-141.6 97.5 18.1 -19.3 -8.3 27 49 A P T 4 S+ 0 0 99 0, 0.0 2,-1.6 0, 0.0 -2,-0.1 -0.155 72.1 34.0 -69.8 167.5 18.4 -21.9 -11.2 28 50 A H T > S+ 0 0 86 1,-0.2 4,-1.4 41,-0.1 55,-0.2 -0.252 113.6 61.7 82.2 -50.0 15.6 -22.9 -13.4 29 51 A S T 4 S+ 0 0 0 -2,-1.6 43,-0.3 -3,-0.3 4,-0.3 0.758 106.4 45.2 -77.8 -25.9 14.1 -19.4 -13.3 30 52 A T T >X S+ 0 0 45 -4,-0.7 4,-1.1 2,-0.2 3,-0.8 0.838 108.3 55.5 -84.9 -37.0 17.2 -18.0 -14.9 31 53 A R H >> S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.912 97.8 62.6 -62.1 -44.3 17.6 -20.6 -17.6 32 54 A V H 3X S+ 0 0 5 -4,-1.4 4,-0.6 1,-0.3 -1,-0.2 0.784 104.9 49.6 -52.1 -28.0 14.1 -20.0 -18.9 33 55 A K H <> S+ 0 0 37 -3,-0.8 4,-1.0 -4,-0.3 3,-0.4 0.811 101.5 60.3 -81.2 -32.4 15.3 -16.5 -19.7 34 56 A E H <>S+ 0 0 0 -4,-0.6 5,-1.5 -3,-0.4 3,-1.4 0.925 103.6 52.8 -54.0 -48.9 14.6 -16.3 -25.3 37 59 A S H ><5S+ 0 0 76 -4,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.923 108.7 48.7 -53.8 -48.6 18.0 -15.0 -26.3 38 60 A S H 3<5S+ 0 0 85 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.600 99.3 71.5 -68.6 -9.8 18.6 -18.2 -28.3 39 61 A L T <<5S- 0 0 29 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.260 114.6-114.2 -89.3 11.8 15.2 -17.7 -29.8 40 62 A G T < 5S+ 0 0 74 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.615 83.4 114.2 66.1 10.4 16.5 -14.8 -31.8 41 63 A V < - 0 0 19 -5,-1.5 2,-0.3 -4,-0.0 -1,-0.3 -0.652 63.8-121.7-109.5 167.5 14.2 -12.5 -29.7 42 64 A V + 0 0 123 -2,-0.2 2,-0.3 57,-0.2 -24,-0.1 -0.842 31.9 165.9-111.4 147.5 14.9 -9.8 -27.2 43 65 A Y - 0 0 32 -2,-0.3 2,-0.4 -26,-0.1 -24,-0.2 -0.926 33.5-102.4-149.6 172.1 13.8 -9.6 -23.5 44 66 A N E -b 19 0A 71 -26,-1.4 -24,-1.4 -2,-0.3 2,-0.6 -0.821 24.3-140.9-104.8 141.9 14.4 -7.8 -20.3 45 67 A I E +b 20 0A 90 -2,-0.4 2,-0.4 -26,-0.1 -24,-0.1 -0.894 25.5 171.1-105.8 117.1 16.5 -9.2 -17.4 46 68 A L E -b 21 0A 38 -26,-1.5 -24,-2.4 -2,-0.6 2,-0.6 -0.988 14.7-163.6-129.2 127.9 15.1 -8.5 -13.9 47 69 A E E >> -b 22 0A 42 -2,-0.4 3,-1.5 -26,-0.2 4,-0.6 -0.939 11.5-161.9-114.3 118.1 16.4 -10.0 -10.6 48 70 A L T 34 S+ 0 0 2 -26,-3.0 10,-0.2 -2,-0.6 -25,-0.2 0.631 93.3 64.9 -69.3 -12.6 14.3 -9.8 -7.5 49 71 A D T 34 S+ 0 0 38 -27,-0.4 -1,-0.3 1,-0.2 -26,-0.1 0.628 108.6 37.7 -83.9 -15.1 17.5 -10.5 -5.5 50 72 A Q T <4 S+ 0 0 143 -3,-1.5 2,-0.3 4,-0.0 -2,-0.2 0.400 96.2 103.2-113.0 -3.2 19.0 -7.2 -6.7 51 73 A V S >< S- 0 0 54 -4,-0.6 3,-2.3 1,-0.1 4,-0.1 -0.615 75.5-129.0 -84.6 140.8 15.8 -5.1 -6.5 52 74 A D T 3 S+ 0 0 164 1,-0.3 3,-0.4 -2,-0.3 -1,-0.1 0.887 114.2 42.7 -52.7 -42.4 15.2 -2.8 -3.6 53 75 A D T 3>>S+ 0 0 91 1,-0.2 4,-2.9 2,-0.1 5,-0.6 -0.015 73.6 134.5 -94.6 29.3 11.8 -4.3 -3.0 54 76 A G H <>5S+ 0 0 12 -3,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.737 70.9 56.8 -49.8 -22.8 13.2 -7.8 -3.6 55 77 A A H >5S+ 0 0 76 -3,-0.4 4,-0.8 -4,-0.1 -1,-0.2 0.969 121.8 20.5 -74.2 -56.9 11.2 -8.7 -0.5 56 78 A S H >5S+ 0 0 52 2,-0.2 4,-2.2 -3,-0.2 5,-0.4 0.935 121.2 58.6 -78.2 -50.2 7.7 -7.7 -1.6 57 79 A V H X5S+ 0 0 9 -4,-2.9 4,-0.6 1,-0.3 -3,-0.2 0.851 117.7 35.3 -47.3 -39.2 8.4 -7.7 -5.4 58 80 A Q H XX S+ 0 0 0 -4,-0.6 3,-1.3 -5,-0.4 4,-0.8 0.926 99.9 57.1 -77.6 -48.0 6.0 -13.0 -7.7 62 84 A T H 3X>S+ 0 0 36 -4,-3.2 4,-1.3 1,-0.3 5,-0.8 0.761 106.0 54.5 -54.6 -24.9 6.9 -16.2 -6.0 63 85 A E H 345S+ 0 0 136 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.777 89.4 75.0 -80.1 -28.2 3.2 -16.8 -5.7 64 86 A I H <<5S+ 0 0 79 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.854 123.5 8.4 -51.5 -37.7 2.6 -16.3 -9.4 65 87 A S H <5S- 0 0 33 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.470 93.1-137.0-120.3 -11.9 4.1 -19.7 -10.0 66 88 A N T <5 + 0 0 136 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.898 57.1 138.2 53.1 44.3 4.3 -20.9 -6.4 67 89 A Q S S+ 0 0 108 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.034 134.1 52.6 173.0 -43.5 7.8 -27.4 -19.2 85 107 A R H > S+ 0 0 105 -3,-0.5 4,-3.1 2,-0.2 5,-0.5 0.965 109.6 45.7 -77.9 -58.5 5.8 -25.0 -21.4 86 108 A T H 4 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.778 120.9 43.9 -56.2 -26.8 8.5 -22.4 -22.2 87 109 A F H > S+ 0 0 100 2,-0.1 4,-1.2 3,-0.1 -1,-0.2 0.865 118.9 40.6 -85.7 -41.6 10.8 -25.4 -22.9 88 110 A Q H >X S+ 0 0 101 -4,-1.7 4,-2.7 2,-0.2 3,-0.5 0.971 110.5 54.8 -70.9 -56.7 8.3 -27.5 -24.9 89 111 A A H 3X>S+ 0 0 2 -4,-3.1 6,-2.7 1,-0.2 4,-1.4 0.790 103.6 62.1 -47.4 -29.9 6.8 -24.7 -26.9 90 112 A H H 345S+ 0 0 77 -5,-0.5 3,-0.3 -4,-0.3 6,-0.3 0.970 114.7 28.3 -62.3 -56.1 10.4 -23.9 -27.9 91 113 A Q H <<5S+ 0 0 152 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.638 121.3 57.5 -80.1 -15.1 11.0 -27.2 -29.7 92 114 A N H <5S- 0 0 109 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.651 109.0-122.9 -87.9 -17.9 7.3 -27.5 -30.5 93 115 A G T X5S+ 0 0 19 -4,-1.4 4,-1.1 -5,-0.3 -3,-0.2 0.401 86.9 108.8 90.4 -2.8 7.3 -24.2 -32.3 94 116 A L T 4> S+ 0 0 0 -6,-2.7 4,-2.7 2,-0.2 3,-0.9 0.890 106.5 55.5 -89.7 -48.7 7.1 -20.5 -28.5 96 118 A Q H 3> S+ 0 0 87 -7,-0.6 4,-0.9 1,-0.3 -2,-0.2 0.849 111.1 47.9 -53.0 -36.4 8.9 -19.2 -31.6 97 119 A K H 3X>S+ 0 0 101 -4,-1.1 5,-2.6 -8,-0.2 4,-0.7 0.742 111.6 51.8 -76.9 -24.0 5.5 -18.1 -32.9 98 120 A L H X45S+ 0 0 9 -3,-0.9 3,-0.9 4,-0.5 -2,-0.2 0.957 110.3 43.8 -76.4 -54.7 4.7 -16.5 -29.6 99 121 A L H 3<5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.755 113.4 55.5 -62.2 -24.0 7.8 -14.3 -29.2 100 122 A Q H 3<5S- 0 0 117 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.745 144.7 -56.5 -80.0 -25.1 7.4 -13.4 -32.9 101 123 A D T <<5 0 0 110 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.011 360.0 360.0 179.7 -53.6 3.9 -12.2 -32.3 102 124 A D < 0 0 107 -5,-2.6 -4,-0.5 -6,-0.1 -5,-0.1 0.251 360.0 360.0-179.3 360.0 1.6 -14.8 -30.8