==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-10 2KV1 . COMPND 2 MOLECULE: METHIONINE-R-SULFOXIDE REDUCTASE B1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.L.AACHMANN,L.S.SAL,H.Y.KIM,V.N.GLADYSHEV,A.DIKIY . 124 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 34.7 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 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 236 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 21.2 27.4 54.1 2 2 A S + 0 0 123 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.055 360.0 175.9-154.2 -85.4 23.7 30.3 53.5 3 3 A F - 0 0 191 1,-0.1 2,-0.4 -2,-0.0 0, 0.0 0.662 19.7-139.8 61.6 134.5 27.5 29.7 53.5 4 4 A C + 0 0 104 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.966 31.6 144.2-127.1 137.5 30.0 32.5 52.7 5 5 A S + 0 0 99 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.870 11.6 172.5-166.4 136.0 33.3 32.4 50.6 6 6 A F + 0 0 185 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.915 21.3 135.8-147.3 128.9 35.2 34.8 48.2 7 7 A F - 0 0 159 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 -0.950 44.7-141.7-156.6 162.8 38.7 34.2 46.8 8 8 A G - 0 0 83 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.736 53.9-105.6 -99.1 -33.5 40.6 34.4 43.4 9 9 A G S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.207 93.0 26.8 130.8 -33.7 42.7 31.2 43.8 10 10 A E - 0 0 132 1,-0.0 3,-0.4 0, 0.0 -2,-0.1 -0.990 63.6-135.8-151.5 155.1 46.1 32.9 44.6 11 11 A V S > S+ 0 0 95 -2,-0.3 3,-1.3 1,-0.2 4,-0.1 0.507 73.3 107.7 -81.7 -5.6 47.4 36.1 46.1 12 12 A F G > + 0 0 75 1,-0.3 3,-2.3 2,-0.1 -1,-0.2 0.659 52.4 79.8 -60.4 -28.0 50.1 36.7 43.4 13 13 A Q G 3 S+ 0 0 125 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.641 91.3 53.4 -61.7 -18.3 48.6 39.7 41.5 14 14 A N G X S+ 0 0 107 -3,-1.3 2,-1.6 1,-0.1 3,-0.7 0.339 76.3 106.3 -95.6 3.7 49.8 42.3 44.0 15 15 A H T < + 0 0 132 -3,-2.3 26,-0.2 1,-0.2 24,-0.2 -0.371 55.2 84.4 -86.2 60.9 53.5 41.3 44.1 16 16 A F T 3 + 0 0 115 -2,-1.6 -1,-0.2 24,-0.1 -2,-0.1 0.292 54.6 126.9-134.3 2.2 54.8 44.3 42.1 17 17 A E < - 0 0 97 -3,-0.7 92,-0.1 1,-0.1 -3,-0.0 -0.319 65.3 -93.0 -72.1 149.0 55.3 46.9 44.9 18 18 A P + 0 0 33 0, 0.0 88,-2.7 0, 0.0 2,-0.3 -0.173 61.6 116.8 -73.2 156.6 58.7 48.7 45.2 19 19 A G E -A 105 0A 30 86,-0.3 2,-0.3 87,-0.0 84,-0.0 -0.943 48.0 -92.7 176.9-165.7 61.6 47.6 47.4 20 20 A V E -A 104 0A 46 84,-2.7 84,-2.5 -2,-0.3 2,-0.4 -0.868 24.9-123.7-134.8 164.0 65.3 46.4 47.7 21 21 A Y E -A 103 0A 57 -2,-0.3 9,-2.0 82,-0.2 2,-0.3 -0.913 25.3-175.0-115.5 144.0 67.1 43.0 48.0 22 22 A V E -AB 102 29A 8 80,-2.3 80,-2.7 -2,-0.4 7,-0.2 -0.967 34.1 -83.2-139.4 154.4 69.5 42.0 50.8 23 23 A C E > -A 101 0A 9 5,-1.5 4,-0.9 -2,-0.3 78,-0.2 -0.195 20.6-141.5 -64.3 142.2 71.8 39.0 51.5 24 24 A A T 4 S+ 0 0 46 76,-1.2 77,-0.2 2,-0.1 -1,-0.1 0.664 106.9 20.7 -68.4 -17.2 70.3 35.8 53.1 25 25 A K T 4 S+ 0 0 148 75,-0.3 -1,-0.1 3,-0.1 76,-0.1 0.706 134.7 34.8-115.8 -45.0 73.7 35.6 55.1 26 26 A C T 4 S- 0 0 60 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.607 80.6-150.2 -96.4 -21.2 75.2 39.1 55.0 27 27 A S < + 0 0 79 -4,-0.9 2,-0.2 1,-0.2 -3,-0.1 0.379 47.0 142.1 59.4 3.0 71.9 41.2 55.2 28 28 A Y - 0 0 165 -6,-0.1 -5,-1.5 1,-0.1 2,-0.6 -0.491 58.2-113.2 -74.7 136.1 73.7 44.0 53.2 29 29 A E B +B 22 0A 121 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.611 50.6 154.7 -85.0 117.0 71.4 45.7 50.7 30 30 A L + 0 0 59 -9,-2.0 2,-0.2 -2,-0.6 20,-0.1 -0.916 10.8 110.8-153.2 118.6 72.4 45.1 47.1 31 31 A F - 0 0 45 -2,-0.3 2,-0.3 18,-0.1 -10,-0.1 -0.764 56.0-116.1-167.5 140.1 70.7 45.0 43.7 32 32 A S > - 0 0 40 -2,-0.2 3,-1.1 1,-0.1 4,-0.4 -0.640 17.9-133.3 -76.8 140.6 71.1 47.5 40.7 33 33 A S T 3 S+ 0 0 101 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.657 105.3 53.4 -64.4 -14.6 67.9 49.5 39.9 34 34 A H T 3 S+ 0 0 142 1,-0.1 -1,-0.2 3,-0.0 13,-0.1 0.557 89.7 74.5 -97.2 -13.7 68.5 48.6 36.1 35 35 A S S < S+ 0 0 2 -3,-1.1 13,-1.5 12,-0.1 12,-0.9 0.586 99.2 39.4 -84.1 -14.8 68.8 44.8 36.4 36 36 A K - 0 0 72 -4,-0.4 2,-0.2 10,-0.2 10,-0.1 -0.981 65.6-155.5-134.3 153.2 65.0 44.1 36.9 37 37 A Y - 0 0 138 -2,-0.3 2,-0.5 -3,-0.0 -2,-0.0 -0.520 29.6 -92.4-115.5 178.0 61.7 45.5 35.5 38 38 A A + 0 0 91 -2,-0.2 2,-0.3 2,-0.0 -22,-0.1 -0.867 55.4 132.3-102.3 126.4 58.1 45.8 36.8 39 39 A H - 0 0 144 -2,-0.5 2,-0.5 -24,-0.2 -2,-0.0 -0.959 44.6-135.5-161.0 156.1 55.5 43.1 36.0 40 40 A S + 0 0 43 -2,-0.3 -24,-0.1 -24,-0.0 -27,-0.1 -0.925 60.4 97.8-120.6 103.0 52.8 41.0 37.8 41 41 A S S S- 0 0 45 -2,-0.5 -2,-0.1 -26,-0.2 -26,-0.0 -0.970 74.1 -75.6-160.7 167.3 52.9 37.4 36.6 42 42 A P S S+ 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.184 103.4 45.6 -56.1 171.3 54.1 33.8 37.4 43 43 A W S S- 0 0 228 1,-0.2 2,-0.2 52,-0.0 0, 0.0 0.882 74.1-163.1 52.6 56.7 57.9 33.2 36.7 44 44 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.445 24.5 146.4 -66.1 137.4 59.6 36.2 38.3 45 45 A A - 0 0 33 -2,-0.2 2,-0.3 50,-0.1 50,-0.2 -0.877 41.8-116.3-153.8 177.1 63.2 36.8 37.2 46 46 A F B -C 94 0B 22 48,-2.3 48,-1.6 -2,-0.2 -10,-0.2 -0.995 9.6-147.6-131.4 141.0 65.8 39.6 36.5 47 47 A T S S+ 0 0 41 -12,-0.9 2,-0.2 -2,-0.3 -11,-0.2 0.898 80.5 8.9 -72.8 -43.5 67.5 40.3 33.0 48 48 A E - 0 0 106 -13,-1.5 2,-0.3 45,-0.1 46,-0.1 -0.628 69.4-136.5-121.6-177.3 70.9 41.5 34.3 49 49 A T - 0 0 49 -2,-0.2 -18,-0.1 -18,-0.1 -13,-0.0 -0.891 29.8-106.0-139.3 172.5 72.8 41.6 37.6 50 50 A I - 0 0 72 -2,-0.3 -19,-0.1 -20,-0.1 -17,-0.0 0.621 42.3-147.8 -71.1 -19.2 75.0 44.1 39.6 51 51 A H + 0 0 158 1,-0.1 2,-0.1 2,-0.0 5,-0.0 0.892 32.5 168.4 42.2 58.6 78.2 42.1 38.7 52 52 A P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.257 46.6-113.4 -81.2-179.4 80.1 43.0 42.0 53 53 A D S S+ 0 0 148 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.644 106.8 66.4 -81.7 -22.5 83.4 41.4 43.3 54 54 A S S S+ 0 0 35 2,-0.0 19,-0.8 17,-0.0 2,-0.3 0.527 96.6 54.8 -91.1 -12.9 81.7 39.7 46.3 55 55 A V - 0 0 48 -3,-0.2 2,-0.3 17,-0.2 16,-0.2 -0.898 67.5-176.3-116.1 150.9 79.5 37.2 44.4 56 56 A T E -D 70 0B 78 14,-2.2 14,-3.2 -2,-0.3 2,-0.3 -0.933 8.2-151.1-145.0 166.4 80.8 34.7 41.8 57 57 A K E -D 69 0B 112 -2,-0.3 12,-0.3 12,-0.3 23,-0.1 -0.902 2.7-159.0-134.7 166.1 79.5 32.0 39.4 58 58 A C E -D 68 0B 50 10,-3.1 10,-2.4 -2,-0.3 2,-0.0 -0.993 24.0-113.0-147.9 144.6 80.4 28.7 37.7 59 59 A P E -D 67 0B 99 0, 0.0 8,-0.2 0, 0.0 2,-0.1 -0.323 31.6-112.2 -72.8 152.4 79.1 26.9 34.5 60 60 A E - 0 0 28 6,-1.8 6,-0.1 3,-0.4 7,-0.0 -0.425 16.1-164.4 -77.6 159.2 77.3 23.6 34.5 61 61 A K S S+ 0 0 176 -2,-0.1 -1,-0.1 2,-0.1 6,-0.0 0.785 94.6 37.0-106.7 -47.0 78.6 20.3 33.2 62 62 A N S S+ 0 0 107 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.351 126.4 42.6 -87.1 -6.7 75.5 18.2 32.8 63 63 A R S > S+ 0 0 119 3,-0.2 3,-1.6 0, 0.0 2,-1.1 -0.440 70.1 172.7-139.5 57.2 73.6 21.4 31.7 64 64 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.136 72.8 62.3 -76.6 26.0 76.1 23.1 29.3 65 65 A E T 3 S+ 0 0 116 -2,-1.1 20,-0.4 1,-0.0 2,-0.3 0.072 108.0 41.6-122.7 7.7 73.6 25.8 28.1 66 66 A A < - 0 0 10 -3,-1.6 -6,-1.8 16,-0.2 2,-0.3 -0.977 65.5-147.6-156.9 159.5 73.2 27.3 31.7 67 67 A L E -DE 59 81B 17 14,-3.0 14,-2.3 -2,-0.3 2,-0.4 -0.957 13.9-127.3-135.3 154.2 75.3 28.3 34.8 68 68 A K E -DE 58 80B 71 -10,-2.4 -10,-3.1 -2,-0.3 2,-0.4 -0.817 21.0-155.7 -99.3 141.3 74.9 28.4 38.6 69 69 A V E -DE 57 79B 28 10,-3.0 10,-1.2 -2,-0.4 2,-0.3 -0.957 11.1-167.6-117.2 138.7 75.8 31.6 40.5 70 70 A S E -D 56 0B 26 -14,-3.2 -14,-2.2 -2,-0.4 2,-1.6 -0.879 36.0-117.2-120.4 155.3 76.8 31.9 44.3 71 71 A a >> - 0 0 18 -2,-0.3 5,-2.3 -16,-0.2 4,-2.2 -0.685 39.2-178.0 -79.7 82.6 77.2 34.3 47.1 72 72 A G T 45 + 0 0 45 -2,-1.6 -17,-0.2 3,-0.2 -1,-0.2 0.536 69.5 67.1 -65.9 -6.4 81.0 33.5 47.2 73 73 A K T 45S+ 0 0 144 -19,-0.8 -1,-0.2 1,-0.1 -18,-0.1 0.940 119.5 17.5 -74.3 -54.6 81.5 35.9 50.2 74 74 A a T 45S- 0 0 35 -3,-0.3 -2,-0.2 -20,-0.2 -1,-0.1 0.582 117.7-109.3 -94.5 -16.7 79.4 34.0 52.8 75 75 A G T <5 + 0 0 62 -4,-2.2 -3,-0.2 1,-0.0 -20,-0.0 0.896 65.2 142.9 90.2 50.1 79.6 30.8 50.6 76 76 A N < - 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0 0 118 -10,-0.0 -11,-0.7 -45,-0.0 -46,-0.2 -0.987 46.5-106.0-136.8 145.3 67.9 35.9 32.3 94 94 A F E -CF 46 81B 40 -48,-1.6 -48,-2.3 -2,-0.3 2,-0.3 -0.427 32.0-172.3 -74.1 144.3 69.0 35.2 35.9 95 95 A C E - F 0 80B 69 -15,-1.9 -15,-2.8 -50,-0.2 2,-0.3 -0.989 7.1-173.0-135.5 145.2 66.7 33.4 38.3 96 96 A I - 0 0 57 -2,-0.3 2,-0.3 -17,-0.3 -17,-0.2 -0.892 23.0-107.7-136.3 161.4 67.3 32.9 42.1 97 97 A F >> - 0 0 134 -2,-0.3 3,-1.8 1,-0.1 4,-0.9 -0.714 22.6-129.2 -87.5 146.5 66.1 31.2 45.3 98 98 A S T 34 S+ 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.769 113.7 57.7 -58.6 -28.3 64.3 33.0 48.2 99 99 A S T 34 S+ 0 0 84 1,-0.2 -1,-0.3 -21,-0.1 3,-0.1 0.492 98.4 62.0 -81.0 -5.0 66.9 31.2 50.5 100 100 A S T <4 S- 0 0 9 -3,-1.8 -76,-1.2 1,-0.4 2,-0.3 0.834 123.0 -11.3 -87.0 -38.4 69.7 32.9 48.5 101 101 A L E < -A 23 0A 32 -4,-0.9 -1,-0.4 -78,-0.2 -78,-0.2 -0.957 69.4-123.3-161.3 156.9 68.6 36.5 49.4 102 102 A K E -A 22 0A 110 -80,-2.7 -80,-2.3 -2,-0.3 2,-0.4 -0.515 15.9-122.4-102.2 164.3 65.7 38.4 51.0 103 103 A F E -A 21 0A 102 -82,-0.2 -82,-0.2 -2,-0.2 -5,-0.0 -0.921 18.0-175.6-110.6 130.4 63.2 41.1 50.0 104 104 A V E -A 20 0A 66 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.0 -0.966 19.8-154.6-120.4 104.1 62.8 44.4 52.0 105 105 A P E -A 19 0A 78 0, 0.0 -86,-0.3 0, 0.0 4,-0.1 -0.266 19.8 -97.9 -73.9 167.3 60.0 46.5 50.5 106 106 A K - 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