==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-APR-11 3RLE . COMPND 2 MOLECULE: GOLGI REASSEMBLY-STACKING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.TRUSCHEL,D.SENGUPTA,A.FOOTE,A.HEROUX,M.R.MACBETH,A.D.LIN . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 57.9 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 . 52 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 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 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 . 0 3 1 0 2 1 2 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 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 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 7 A V 0 0 118 0, 0.0 2,-0.4 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 138.1 5.4 -13.8 -1.5 2 8 A E - 0 0 178 71,-0.0 71,-0.1 1,-0.0 3,-0.0 -0.644 360.0-138.2 -73.4 127.7 2.5 -11.3 -2.0 3 9 A I > - 0 0 22 -2,-0.4 3,-2.8 4,-0.1 -1,-0.0 -0.798 18.4-123.0 -92.1 120.1 -0.8 -12.8 -0.6 4 10 A P T 3 S+ 0 0 61 0, 0.0 35,-0.0 0, 0.0 -1,-0.0 -0.356 101.1 19.4 -61.3 135.9 -3.8 -12.2 -2.9 5 11 A G T 3 S- 0 0 64 36,-0.1 38,-0.0 31,-0.0 -2,-0.0 0.444 117.9-106.8 84.4 -3.1 -6.4 -10.4 -1.0 6 12 A G S < S+ 0 0 37 -3,-2.8 3,-0.2 1,-0.1 -4,-0.0 0.045 74.6 81.2 76.7 177.7 -3.8 -9.3 1.7 7 13 A G S S- 0 0 53 1,-0.2 -1,-0.1 91,-0.0 -4,-0.1 0.070 70.1-111.9 81.2 169.4 -3.3 -10.6 5.2 8 14 A T S S+ 0 0 51 35,-0.1 91,-2.6 92,-0.0 92,-0.5 0.085 76.0 107.6-125.4 23.8 -1.5 -13.7 6.5 9 15 A E E +A 98 0A 88 89,-0.2 2,-0.3 -3,-0.2 89,-0.2 -0.746 32.0 124.4-105.3 158.6 -4.5 -15.7 7.8 10 16 A G E -A 97 0A 0 87,-2.5 87,-2.9 -2,-0.3 2,-0.8 -0.947 63.9 -54.2-178.5-170.0 -6.0 -18.8 6.4 11 17 A Y E -AB 96 34A 16 23,-2.5 23,-3.0 -2,-0.3 2,-0.3 -0.811 46.7-145.8 -96.0 109.5 -6.9 -22.3 7.3 12 18 A H E -AB 95 33A 24 83,-2.8 83,-1.6 -2,-0.8 2,-0.6 -0.520 15.7-132.6 -74.7 128.7 -3.9 -24.3 8.6 13 19 A V E +A 94 0A 0 19,-2.9 17,-2.6 -2,-0.3 19,-0.3 -0.755 33.3 168.1 -85.3 121.2 -4.2 -28.0 7.5 14 20 A L E + 0 0 18 79,-3.0 2,-0.3 -2,-0.6 80,-0.2 0.795 62.2 16.0-100.3 -39.4 -3.5 -30.3 10.6 15 21 A R E -A 93 0A 148 78,-1.2 78,-2.3 14,-0.1 2,-0.4 -0.987 54.6-167.9-138.4 141.4 -4.5 -33.8 9.4 16 22 A V E -A 92 0A 29 -2,-0.3 76,-0.2 76,-0.2 75,-0.1 -0.966 24.4-132.9-130.2 116.7 -5.1 -35.2 6.0 17 23 A Q > - 0 0 79 74,-2.7 3,-1.9 -2,-0.4 6,-0.4 -0.370 34.4 -97.7 -70.7 135.7 -6.8 -38.7 6.0 18 24 A E T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 -0.325 105.3 7.1 -53.2 136.7 -5.1 -41.2 3.7 19 25 A N T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 67,-0.1 0.666 97.1 137.0 66.5 13.4 -6.8 -41.6 0.3 20 26 A S S <> S- 0 0 0 -3,-1.9 4,-2.9 71,-0.1 5,-0.2 -0.446 73.6-103.2 -78.4 169.3 -9.1 -38.6 0.9 21 27 A P H > S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 70,-0.2 0.922 125.7 53.9 -56.8 -41.4 -9.8 -35.9 -1.7 22 28 A G H 4>S+ 0 0 0 68,-2.6 5,-2.5 2,-0.2 4,-0.3 0.903 106.6 49.8 -58.4 -39.9 -7.4 -33.7 0.3 23 29 A H H >45S+ 0 0 81 -6,-0.4 3,-1.7 67,-0.3 -1,-0.2 0.948 111.6 50.0 -64.9 -47.4 -4.7 -36.3 0.1 24 30 A R H 3<5S+ 0 0 172 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.1 55.4 -60.5 -29.6 -5.3 -36.6 -3.7 25 31 A A T 3<5S- 0 0 10 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.510 120.1-111.2 -77.6 -10.6 -5.1 -32.8 -4.1 26 32 A G T < 5 + 0 0 35 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.696 54.4 167.6 91.9 16.2 -1.7 -32.9 -2.5 27 33 A L < - 0 0 7 -5,-2.5 -1,-0.2 1,-0.0 -11,-0.0 -0.435 21.3-151.6 -70.9 136.1 -2.5 -31.1 0.9 28 34 A E > - 0 0 54 -2,-0.1 4,-1.8 -13,-0.0 3,-0.3 -0.986 15.7-119.4-113.2 122.3 0.3 -31.5 3.4 29 35 A P T 4 S+ 0 0 43 0, 0.0 2,-1.5 0, 0.0 -15,-0.2 -0.251 91.1 6.0 -57.9 146.3 -0.3 -31.5 7.1 30 36 A F T 4 S+ 0 0 48 -17,-2.6 -16,-0.1 2,-0.2 38,-0.1 -0.187 125.7 57.7 80.2 -42.7 1.4 -28.7 9.1 31 37 A F T 4 S+ 0 0 8 -2,-1.5 37,-2.6 -3,-0.3 2,-0.3 0.759 88.1 82.0 -90.3 -26.2 2.9 -26.8 6.2 32 38 A D E < - C 0 67A 0 -4,-1.8 -19,-2.9 -19,-0.3 2,-0.4 -0.624 49.2-175.3 -92.3 145.7 -0.2 -26.0 4.1 33 39 A F E -BC 12 66A 3 33,-2.3 33,-2.7 -2,-0.3 2,-0.6 -0.996 25.8-132.5-129.5 122.9 -2.6 -23.1 4.7 34 40 A I E +BC 11 65A 0 -23,-3.0 -23,-2.5 -2,-0.4 31,-0.2 -0.676 31.0 172.4 -77.7 122.5 -5.8 -22.8 2.6 35 41 A V E + 0 0 0 29,-3.1 7,-3.1 -2,-0.6 2,-0.3 0.840 59.6 2.3-102.2 -40.8 -5.7 -19.1 1.5 36 42 A S E -DC 41 64A 4 28,-1.4 28,-2.2 5,-0.3 2,-0.4 -0.966 53.4-147.4-147.0 155.0 -8.7 -18.9 -1.0 37 43 A I E > S-DC 40 63A 1 3,-2.2 3,-2.6 -2,-0.3 26,-0.2 -0.998 89.4 -15.0-124.0 126.0 -11.3 -21.2 -2.6 38 44 A N T 3 S- 0 0 82 24,-3.1 25,-0.1 -2,-0.4 3,-0.1 0.778 130.6 -55.4 51.7 30.2 -12.3 -20.5 -6.2 39 45 A G T 3 S+ 0 0 57 23,-0.5 2,-0.6 1,-0.3 -1,-0.3 0.247 108.2 129.4 85.6 -7.3 -10.6 -17.0 -5.8 40 46 A S E < -D 37 0A 63 -3,-2.6 -3,-2.2 1,-0.1 -1,-0.3 -0.675 62.4-125.3 -77.9 120.5 -12.7 -16.1 -2.7 41 47 A R E -D 36 0A 40 -2,-0.6 2,-1.3 -5,-0.2 -5,-0.3 -0.445 12.1-149.4 -76.2 127.6 -10.2 -15.1 0.0 42 48 A L + 0 0 4 -7,-3.1 -1,-0.1 -2,-0.2 -6,-0.1 -0.598 50.6 130.4 -95.6 70.5 -10.5 -17.0 3.3 43 49 A N + 0 0 51 -2,-1.3 2,-0.4 -33,-0.1 -1,-0.2 0.194 53.6 71.7-111.9 18.8 -9.4 -14.4 5.7 44 50 A K S S- 0 0 128 -3,-0.1 2,-1.9 -35,-0.0 4,-0.1 -0.995 79.7-125.6-129.9 141.5 -12.2 -14.6 8.2 45 51 A D S S+ 0 0 124 -2,-0.4 2,-0.2 2,-0.1 -3,-0.0 -0.534 72.7 113.9 -81.5 80.5 -13.0 -17.3 10.7 46 52 A N S S- 0 0 75 -2,-1.9 3,-0.3 0, 0.0 4,-0.3 -0.583 82.4 -86.0-135.6-167.8 -16.6 -17.8 9.4 47 53 A D S > S+ 0 0 96 -2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.354 91.1 103.5 -93.2 8.4 -18.7 -20.5 7.7 48 54 A T H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.928 81.8 46.1 -60.8 -46.0 -17.7 -19.6 4.1 49 55 A L H > S+ 0 0 5 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.961 114.8 46.6 -63.4 -50.0 -15.3 -22.5 3.7 50 56 A K H > S+ 0 0 119 -4,-0.3 4,-2.3 1,-0.2 5,-0.2 0.948 115.4 47.1 -54.0 -45.8 -17.7 -25.1 5.1 51 57 A D H X S+ 0 0 79 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.863 111.5 48.7 -70.6 -36.7 -20.6 -23.8 3.1 52 58 A L H X S+ 0 0 52 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.850 109.5 53.1 -71.1 -33.8 -18.7 -23.6 -0.2 53 59 A L H < S+ 0 0 19 -4,-2.4 3,-0.3 -5,-0.3 -2,-0.2 0.954 111.4 45.9 -66.8 -44.0 -17.4 -27.2 0.2 54 60 A K H >< S+ 0 0 151 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.924 110.8 53.4 -59.3 -41.4 -20.9 -28.5 0.8 55 61 A A H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.831 111.8 47.6 -64.5 -26.2 -22.2 -26.5 -2.2 56 62 A N T >< S+ 0 0 30 -4,-1.4 3,-2.4 -3,-0.3 -1,-0.3 0.162 74.2 151.9-104.6 22.4 -19.5 -28.0 -4.4 57 63 A V T < S+ 0 0 43 -3,-1.7 24,-0.2 1,-0.3 -3,-0.1 -0.251 77.3 8.9 -59.1 134.5 -19.9 -31.7 -3.5 58 64 A E T 3 S+ 0 0 80 22,-2.9 -1,-0.3 1,-0.2 23,-0.1 0.524 113.4 98.7 69.8 14.2 -18.7 -33.9 -6.4 59 65 A K S < S- 0 0 117 -3,-2.4 -1,-0.2 21,-0.3 2,-0.1 -0.946 80.1-101.9-124.2 148.3 -17.4 -30.8 -8.3 60 66 A P - 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