==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-FEB-11 3QWZ . COMPND 2 MOLECULE: TRANSITIONAL ENDOPLASMIC RETICULUM ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.PARK,H.JEON,J.J.LEE,K.H.KIM,K.J.LEE,E.E.KIM . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 1 1 0 1 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 . 3 0 1 2 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 . 1 2 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 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 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 P 0 0 94 0, 0.0 2,-0.4 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0 85.6 11.9 -60.9 -26.6 2 24 A N E -A 80 0A 40 78,-1.9 78,-1.8 25,-0.0 2,-0.3 -0.828 360.0-127.5-107.3 153.5 10.6 -57.8 -25.2 3 25 A R E +A 79 0A 162 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.665 26.6 176.6 -94.5 144.2 11.5 -56.1 -21.9 4 26 A L E -A 78 0A 5 74,-1.7 74,-2.1 -2,-0.3 2,-0.4 -0.961 33.2-103.6-141.5 156.4 9.2 -55.1 -19.2 5 27 A I E -Ab 77 59A 58 53,-2.2 55,-2.5 -2,-0.3 2,-0.3 -0.670 39.7-114.5 -83.3 136.9 9.4 -53.6 -15.8 6 28 A V E + b 0 60A 2 70,-2.7 69,-2.6 -2,-0.4 2,-0.3 -0.534 39.5 173.0 -73.2 128.5 9.0 -55.9 -12.7 7 29 A D E - b 0 61A 36 53,-2.4 55,-1.9 -2,-0.3 2,-0.1 -0.838 37.2 -78.7-129.8 166.1 6.0 -55.3 -10.5 8 30 A E E - b 0 62A 116 -2,-0.3 2,-0.2 53,-0.2 55,-0.2 -0.354 48.2-112.6 -67.3 148.3 4.5 -57.2 -7.5 9 31 A A - 0 0 20 53,-0.6 3,-0.1 52,-0.2 -1,-0.1 -0.494 18.5-166.8 -81.9 144.3 2.4 -60.2 -8.0 10 32 A I S S+ 0 0 96 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.385 87.5 57.3 -99.4 -1.8 -1.3 -60.6 -7.3 11 33 A N - 0 0 35 5,-0.1 -1,-0.2 1,-0.1 5,-0.2 -0.897 64.4-167.3-134.7 105.7 -0.8 -64.3 -7.6 12 34 A E + 0 0 112 -2,-0.4 53,-0.2 -3,-0.1 -1,-0.1 0.668 48.8 121.4 -69.2 -22.4 1.6 -66.0 -5.4 13 35 A D > - 0 0 39 1,-0.2 3,-1.6 2,-0.1 50,-0.2 -0.249 63.1-139.8 -41.5 122.4 1.7 -69.4 -7.3 14 36 A N T 3 S+ 0 0 23 1,-0.3 -1,-0.2 117,-0.2 49,-0.1 0.642 95.2 62.3 -63.4 -23.0 5.4 -69.6 -8.2 15 37 A S T 3 S+ 0 0 6 32,-0.1 33,-2.5 106,-0.0 2,-0.3 0.491 94.9 79.3 -81.4 -6.1 4.7 -70.9 -11.7 16 38 A V E < +c 48 0A 2 -3,-1.6 47,-0.6 31,-0.2 2,-0.3 -0.840 44.6 176.4-120.0 144.8 2.8 -67.8 -12.9 17 39 A V E -cD 49 62A 0 31,-2.2 33,-2.5 -2,-0.3 2,-0.3 -0.922 21.9-138.5-131.7 154.5 3.4 -64.3 -14.1 18 40 A S E +cD 50 61A 4 43,-2.0 43,-2.2 -2,-0.3 2,-0.3 -0.918 17.6 177.4-125.0 146.5 0.9 -61.7 -15.3 19 41 A L E -c 51 0A 0 31,-2.3 33,-2.1 -2,-0.3 36,-0.2 -0.874 36.8 -93.7-134.1 163.0 0.6 -59.2 -18.1 20 42 A S > - 0 0 3 39,-0.4 4,-1.9 36,-0.4 33,-0.1 -0.469 38.2-116.2 -68.6 155.1 -1.9 -56.7 -19.4 21 43 A Q H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.913 115.9 49.7 -58.6 -45.6 -4.3 -57.9 -22.1 22 44 A P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.911 109.3 53.0 -60.0 -45.1 -2.9 -55.5 -24.7 23 45 A K H > S+ 0 0 21 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.890 108.1 50.8 -53.8 -44.5 0.6 -56.5 -23.8 24 46 A M H X>S+ 0 0 0 -4,-1.9 5,-2.9 2,-0.2 4,-0.6 0.934 109.0 49.5 -60.6 -48.4 -0.3 -60.1 -24.4 25 47 A D H ><5S+ 0 0 83 -4,-2.2 3,-1.0 2,-0.2 -2,-0.2 0.905 108.8 53.3 -56.2 -43.2 -1.8 -59.3 -27.8 26 48 A E H 3<5S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 115.1 42.0 -59.9 -35.3 1.3 -57.4 -28.8 27 49 A L H 3<5S- 0 0 25 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.484 110.9-122.8 -95.5 -1.8 3.3 -60.4 -27.9 28 50 A Q T <<5 + 0 0 162 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.868 60.4 153.0 59.3 36.7 0.9 -62.8 -29.4 29 51 A L < - 0 0 1 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.2 -0.790 32.3-154.5 -99.5 140.8 0.6 -64.5 -26.1 30 52 A F > - 0 0 21 -2,-0.4 3,-2.4 -3,-0.1 19,-0.2 -0.866 35.7 -89.5-110.9 149.8 -2.4 -66.4 -24.9 31 53 A R B 3 S+g 251 0B 54 219,-1.0 221,-3.0 -2,-0.3 19,-0.2 -0.359 116.1 23.1 -58.8 117.2 -3.4 -67.0 -21.3 32 54 A G T 3 S+ 0 0 4 17,-2.9 -1,-0.3 1,-0.4 18,-0.1 0.205 86.4 136.7 106.6 -10.9 -1.7 -70.1 -20.2 33 55 A D < - 0 0 12 -3,-2.4 16,-2.9 16,-0.2 2,-0.4 -0.305 57.0-116.4 -64.9 150.4 1.1 -70.2 -22.6 34 56 A T E -E 48 0A 13 14,-0.2 49,-2.1 -3,-0.1 2,-0.3 -0.723 35.8-161.1 -88.6 135.9 4.6 -71.0 -21.2 35 57 A V E -EF 47 82A 0 12,-2.8 12,-2.0 -2,-0.4 2,-0.6 -0.913 18.7-130.3-123.4 149.8 7.1 -68.2 -21.4 36 58 A L E -EF 46 81A 14 45,-3.2 45,-1.7 -2,-0.3 2,-0.4 -0.894 27.5-166.9 -94.8 113.9 10.9 -67.8 -21.3 37 59 A L E -EF 45 80A 0 8,-2.7 8,-1.9 -2,-0.6 2,-0.4 -0.859 5.6-165.6-103.8 136.9 12.0 -65.1 -18.9 38 60 A K E +EF 44 79A 78 41,-2.3 41,-2.5 -2,-0.4 6,-0.2 -0.983 17.2 156.1-123.9 128.6 15.5 -63.6 -18.7 39 61 A G - 0 0 25 4,-1.9 3,-0.4 -2,-0.4 2,-0.2 0.034 45.4 -29.1-115.6-135.2 16.9 -61.5 -15.9 40 62 A X S > S+ 0 0 114 30,-2.4 3,-2.1 1,-0.2 -1,-0.3 -0.499 112.0 19.8 -85.9 159.1 20.2 -60.6 -14.4 41 63 A K T 3 S- 0 0 119 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.807 129.3 -62.7 57.8 35.5 23.4 -62.6 -14.4 42 64 A R T 3 S+ 0 0 230 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.636 95.5 155.3 62.8 15.4 22.4 -64.8 -17.2 43 65 A R < - 0 0 60 -3,-2.1 -4,-1.9 27,-0.2 2,-0.3 -0.439 18.4-177.6 -71.3 148.8 19.6 -66.1 -15.1 44 66 A E E - E 0 38A 39 -6,-0.2 2,-0.3 25,-0.2 -6,-0.2 -0.930 10.9-174.0-142.2 165.8 16.4 -67.5 -16.6 45 67 A A E - E 0 37A 3 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.4 -0.976 17.4-138.0-155.3 156.5 13.0 -68.9 -15.7 46 68 A V E + E 0 36A 4 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.989 33.9 160.9-120.4 130.4 10.1 -70.6 -17.4 47 69 A C E - E 0 35A 3 -12,-2.0 -12,-2.8 -2,-0.4 2,-0.5 -0.824 41.4-103.3-139.0 172.0 6.6 -69.6 -16.4 48 70 A I E -cE 16 34A 3 -33,-2.5 -31,-2.2 -14,-0.3 2,-0.4 -0.916 38.3-136.7 -97.2 129.1 2.9 -69.6 -17.3 49 71 A V E -c 17 0A 0 -16,-2.9 -17,-2.9 -2,-0.5 2,-0.3 -0.774 22.1-173.5 -89.5 131.5 1.7 -66.3 -18.5 50 72 A L E -c 18 0A 4 -33,-2.5 -31,-2.3 -2,-0.4 2,-0.3 -0.896 23.0-118.9-116.1 155.3 -1.6 -64.9 -17.3 51 73 A S E -c 19 0A 29 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.661 28.6-175.4 -86.5 146.0 -3.7 -61.9 -18.2 52 74 A D > - 0 0 16 -33,-2.1 3,-1.4 -2,-0.3 -31,-0.2 -0.912 23.0-155.3-151.3 117.6 -4.4 -59.4 -15.6 53 75 A D T 3 S+ 0 0 152 -2,-0.3 -33,-0.1 1,-0.3 -1,-0.1 0.605 95.8 56.6 -65.8 -18.8 -6.7 -56.3 -16.0 54 76 A T T 3 S+ 0 0 78 -35,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.415 86.1 103.7 -93.9 1.6 -4.9 -54.4 -13.2 55 77 A C S < S- 0 0 7 -3,-1.4 -34,-0.1 -36,-0.2 -3,-0.1 -0.732 71.6-125.6 -93.2 126.5 -1.6 -54.7 -14.9 56 78 A S > - 0 0 40 -2,-0.5 3,-1.7 1,-0.1 -36,-0.4 -0.360 22.1-122.2 -65.4 147.3 0.0 -51.8 -16.6 57 79 A D T 3 S+ 0 0 69 1,-0.3 -37,-0.1 -38,-0.1 -1,-0.1 0.791 110.0 53.1 -63.4 -26.0 1.0 -52.5 -20.1 58 80 A E T 3 S+ 0 0 126 -54,-0.1 -53,-2.2 -39,-0.1 -1,-0.3 0.427 105.6 62.8 -94.5 -0.9 4.6 -51.7 -19.4 59 81 A K E < -b 5 0A 83 -3,-1.7 2,-0.4 -55,-0.2 -39,-0.4 -0.778 63.8-142.8-121.3 163.4 5.0 -54.0 -16.5 60 82 A I E -b 6 0A 0 -55,-2.5 -53,-2.4 -2,-0.3 2,-0.6 -0.995 18.6-132.0-123.9 133.8 5.0 -57.6 -15.5 61 83 A R E +bD 7 18A 29 -43,-2.2 -43,-2.0 -2,-0.4 2,-0.4 -0.743 34.6 175.0 -83.9 123.7 3.6 -59.1 -12.3 62 84 A M E -bD 8 17A 0 -55,-1.9 -53,-0.6 -2,-0.6 -45,-0.1 -0.990 25.9-126.9-142.3 114.3 6.2 -61.5 -10.9 63 85 A N > - 0 0 0 -47,-0.6 4,-2.2 -2,-0.4 5,-0.1 -0.283 33.1-105.7 -51.2 157.9 6.2 -63.5 -7.5 64 86 A R H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 118.4 58.1 -53.7 -49.2 9.1 -63.4 -5.1 65 87 A V H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 110.3 42.2 -49.1 -51.3 10.3 -66.9 -6.1 66 88 A V H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 111.4 54.5 -60.8 -51.9 10.6 -65.9 -9.7 67 89 A R H <>S+ 0 0 18 -4,-2.2 5,-2.2 1,-0.2 4,-0.5 0.890 109.6 49.8 -43.3 -48.0 12.2 -62.6 -8.9 68 90 A N H ><5S+ 0 0 24 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.888 108.3 50.4 -62.3 -47.1 14.9 -64.4 -6.8 69 91 A N H 3<5S+ 0 0 14 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 115.8 44.3 -61.1 -30.5 15.6 -66.9 -9.6 70 92 A L T 3<5S- 0 0 0 -4,-1.9 -30,-2.4 -5,-0.2 -1,-0.2 0.484 107.7-126.7 -94.1 -5.8 16.1 -64.0 -12.0 71 93 A R T < 5 + 0 0 9 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.859 64.9 130.7 59.0 40.9 18.1 -61.9 -9.5 72 94 A V < - 0 0 0 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.870 44.6-150.3-122.6 156.2 15.8 -58.9 -9.9 73 95 A R > - 0 0 124 -2,-0.3 3,-2.1 1,-0.1 -67,-0.2 -0.737 46.1 -68.8-113.2 165.7 13.9 -56.6 -7.7 74 96 A L T 3 S+ 0 0 82 -2,-0.3 -67,-0.2 1,-0.2 -1,-0.1 -0.294 123.9 26.2 -46.9 132.1 10.7 -54.7 -8.1 75 97 A G T 3 S+ 0 0 41 -69,-2.6 -1,-0.2 1,-0.3 -68,-0.1 0.230 95.7 119.1 89.8 -12.2 11.3 -52.0 -10.7 76 98 A D < - 0 0 33 -3,-2.1 -70,-2.7 -71,-0.1 2,-0.4 -0.091 64.6-106.4 -66.3 177.2 14.0 -53.9 -12.5 77 99 A V E +A 5 0A 77 -72,-0.2 2,-0.2 -3,-0.1 -72,-0.2 -0.957 34.0 176.4-123.1 127.0 13.8 -55.0 -16.1 78 100 A I E -A 4 0A 2 -74,-2.1 -74,-1.7 -2,-0.4 2,-0.4 -0.741 24.8-123.5-116.9 164.5 13.4 -58.5 -17.5 79 101 A S E -AF 3 38A 17 -41,-2.5 -41,-2.3 -2,-0.2 2,-0.4 -0.908 24.1-168.2-108.7 142.4 13.0 -60.1 -21.0 80 102 A I E +AF 2 37A 1 -78,-1.8 -78,-1.9 -2,-0.4 -43,-0.2 -0.998 12.9 158.9-131.8 136.7 10.0 -62.2 -22.0 81 103 A Q E - F 0 36A 46 -45,-1.7 -45,-3.2 -2,-0.4 -2,-0.0 -0.990 43.6 -89.4-152.1 153.0 9.4 -64.4 -24.9 82 104 A P E - 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