==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-JAN-11 3QGL . COMPND 2 MOLECULE: SORTING NEXIN-27; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.BALANA,W.KWIATKOWSKI,S.CHOE . 510 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 36.1 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 . 15 2.9 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 . 51 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 5 0 0 0 0 3 2 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 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 . 5 10 6 15 0 5 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 . 2 0 0 0 0 0 0 3 0 0 0 0 1 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 6 A S 0 0 82 0, 0.0 94,-0.2 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 152.9 16.4 21.1 18.5 2 39 A P - 0 0 0 0, 0.0 132,-2.1 0, 0.0 2,-0.3 -0.067 360.0-157.4 -63.1 149.9 17.0 17.4 17.7 3 40 A R E -Ab 93 134A 44 90,-2.2 90,-2.2 130,-0.2 2,-0.5 -0.943 13.3-130.8-127.3 148.3 17.9 16.2 14.2 4 41 A V E +A 92 0A 11 130,-2.3 132,-0.5 -2,-0.3 2,-0.3 -0.894 33.1 176.5-104.7 123.1 17.4 12.8 12.6 5 42 A V E -A 91 0A 18 86,-3.0 86,-3.3 -2,-0.5 2,-0.5 -0.952 23.6-139.9-135.7 142.9 20.5 11.5 10.8 6 43 A R E -A 90 0A 93 -2,-0.3 2,-0.5 84,-0.2 84,-0.2 -0.909 13.5-166.0-109.3 123.3 21.6 8.3 9.0 7 44 A I E -A 89 0A 0 82,-3.1 82,-1.7 -2,-0.5 2,-0.7 -0.927 12.5-145.0-108.9 124.7 25.0 6.7 9.5 8 45 A V E -A 88 0A 76 -2,-0.5 80,-0.2 42,-0.2 42,-0.1 -0.789 22.8-123.5 -93.0 115.8 26.2 4.1 7.0 9 46 A K - 0 0 92 78,-1.4 5,-0.2 -2,-0.7 2,-0.1 -0.332 27.0-157.4 -56.0 125.0 28.4 1.4 8.7 10 47 A S B > -I 13 0B 47 3,-2.5 3,-2.0 -2,-0.1 5,-0.1 -0.363 41.7 -84.0 -89.6 179.4 31.7 1.1 7.1 11 48 A E T 3 S+ 0 0 199 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.816 133.4 42.4 -52.5 -30.8 34.0 -2.0 7.3 12 49 A S T 3 S- 0 0 94 1,-0.3 3,-0.4 3,-0.0 -1,-0.3 -0.037 120.1-100.8-111.9 28.2 35.3 -0.6 10.6 13 50 A G B < -I 10 0B 7 -3,-2.0 -3,-2.5 1,-0.2 -1,-0.3 -0.496 56.4 -44.8 98.5-159.9 32.0 0.6 12.1 14 51 A Y - 0 0 6 89,-1.2 37,-1.8 -5,-0.2 -1,-0.2 0.497 68.2-126.8 -94.8 -8.4 30.2 4.0 12.5 15 52 A G + 0 0 3 -3,-0.4 31,-1.3 1,-0.2 37,-0.4 0.932 70.0 92.3 60.7 51.0 33.3 6.0 13.6 16 53 A F E -C 45 0A 0 29,-0.2 87,-2.2 35,-0.1 2,-0.4 -0.956 62.8-124.5-160.4 162.1 32.0 7.6 16.9 17 54 A N E -CD 44 102A 28 27,-3.4 26,-1.7 -2,-0.3 27,-1.1 -0.915 12.5-153.2-115.5 139.3 32.0 6.9 20.7 18 55 A V E +CD 42 101A 0 83,-2.7 83,-3.8 -2,-0.4 2,-0.3 -0.879 16.1 175.2-107.5 137.1 29.1 6.8 23.1 19 56 A R E +CD 41 100A 60 22,-2.8 22,-3.3 -2,-0.4 2,-0.3 -0.997 19.8 107.8-139.8 142.3 29.4 7.5 26.8 20 57 A G E - D 0 99A 3 79,-2.3 79,-2.5 -2,-0.3 20,-0.1 -0.943 58.4 -20.2-179.1-157.0 26.9 7.8 29.5 21 58 A Q - 0 0 32 -2,-0.3 54,-2.2 52,-0.2 55,-0.1 -0.385 34.8-153.5 -79.6 150.8 25.3 6.3 32.6 22 59 A V S S+ 0 0 85 52,-0.2 2,-0.3 53,-0.1 54,-0.2 0.732 75.9 56.0 -92.0 -28.0 25.6 2.7 33.6 23 60 A S S S- 0 0 81 1,-0.1 -2,-0.1 51,-0.1 234,-0.1 -0.854 87.6 -99.4-117.3 149.2 22.3 2.3 35.6 24 61 A E S S+ 0 0 37 -2,-0.3 2,-0.3 50,-0.1 49,-0.2 0.090 81.2 10.2 -60.1 163.3 18.7 3.1 34.7 25 62 A G + 0 0 8 47,-1.5 47,-0.1 13,-0.1 2,-0.0 -0.546 67.4 163.5 78.8-125.5 16.6 6.1 35.5 26 63 A G - 0 0 48 -2,-0.3 -1,-0.1 11,-0.1 -2,-0.0 -0.055 44.8 -31.3 91.5 166.5 18.4 9.1 36.9 27 64 A Q - 0 0 37 10,-0.1 2,-0.3 1,-0.1 45,-0.1 -0.219 59.0-116.5 -56.3 135.1 17.6 12.8 37.4 28 65 A L - 0 0 85 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.583 41.4-177.6 -74.1 132.7 15.4 14.7 34.9 29 66 A R E -J 36 0C 16 7,-3.3 7,-2.6 -2,-0.3 2,-0.5 -0.936 21.9-124.8-136.1 154.9 17.4 17.5 33.1 30 67 A S E -Jk 35 419C 23 388,-2.4 390,-2.6 -2,-0.3 2,-0.5 -0.868 18.3-179.0-108.9 128.2 16.7 20.3 30.6 31 68 A I E > S-J 34 0C 2 3,-2.5 3,-1.1 -2,-0.5 390,-0.1 -0.993 82.6 -10.5-118.6 124.1 18.6 20.8 27.2 32 69 A N T 3 S- 0 0 116 388,-0.5 -1,-0.2 -2,-0.5 3,-0.1 0.880 132.3 -53.5 55.7 41.4 17.4 23.8 25.2 33 70 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.688 115.0 115.9 70.1 20.6 14.4 24.3 27.6 34 71 A E E < -J 31 0C 84 -3,-1.1 -3,-2.5 97,-0.0 2,-0.3 -0.983 61.7-127.0-124.9 133.9 13.2 20.7 27.1 35 72 A L E +J 30 0C 84 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.577 33.0 165.9 -86.3 137.6 13.1 18.0 29.9 36 73 A Y E -J 29 0C 5 -7,-2.6 -7,-3.3 -2,-0.3 3,-0.1 -0.998 38.9-118.1-145.2 148.6 14.7 14.6 29.6 37 74 A A S S- 0 0 18 -2,-0.3 35,-0.3 -9,-0.2 -9,-0.2 -0.527 74.0 -59.6 -71.2 153.8 15.7 11.6 31.6 38 75 A P - 0 0 5 0, 0.0 34,-3.2 0, 0.0 2,-0.3 -0.022 60.8-156.2 -48.2 136.6 19.5 11.1 31.3 39 76 A L - 0 0 16 32,-0.2 2,-0.2 33,-0.1 24,-0.1 -0.818 17.2-117.3-112.3 149.8 20.9 10.6 27.8 40 77 A Q E - E 0 62A 1 22,-0.5 22,-3.1 -2,-0.3 2,-0.3 -0.576 35.6-147.8 -75.1 150.5 24.1 9.0 26.5 41 78 A H E -CE 19 61A 5 -22,-3.3 -22,-2.8 20,-0.2 2,-0.9 -0.874 20.5-104.8-122.7 159.1 26.3 11.5 24.7 42 79 A V E -C 18 0A 0 18,-3.1 17,-3.3 -2,-0.3 18,-0.3 -0.707 35.7-178.0 -83.2 107.3 28.8 11.2 21.8 43 80 A S E + 0 0 11 -26,-1.7 2,-0.3 -2,-0.9 -25,-0.2 0.611 65.2 12.3 -86.5 -13.8 32.1 11.3 23.5 44 81 A A E -C 17 0A 33 -27,-1.1 -27,-3.4 13,-0.1 2,-0.5 -0.958 57.6-157.1-160.7 142.2 34.3 11.1 20.4 45 82 A V E -C 16 0A 32 -2,-0.3 -29,-0.2 -29,-0.3 13,-0.1 -0.979 25.5-128.1-127.1 118.9 33.8 11.4 16.7 46 83 A L > - 0 0 81 -31,-1.3 3,-1.8 -2,-0.5 6,-0.5 -0.521 36.8-113.2 -65.6 118.0 36.3 9.8 14.3 47 84 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.279 93.0 4.0 -61.5 129.8 37.4 12.6 11.9 48 85 A G T 3 S+ 0 0 53 1,-0.2 2,-0.5 2,-0.0 -2,-0.1 0.541 106.4 120.5 76.8 8.5 36.4 12.0 8.3 49 86 A G S X S- 0 0 13 -3,-1.8 3,-2.9 -34,-0.2 2,-0.4 -0.930 80.6 -79.4-120.8 130.0 34.5 8.9 9.2 50 87 A A T 3> S+ 0 0 7 -2,-0.5 4,-1.3 1,-0.3 -42,-0.2 0.104 126.8 41.9 38.7 -77.9 30.9 7.8 8.8 51 88 A A H 3>>S+ 0 0 0 -37,-1.8 5,-1.6 -2,-0.4 4,-1.1 0.919 116.1 50.1 -64.0 -46.4 29.4 9.6 11.8 52 89 A D H X45S+ 0 0 68 -3,-2.9 3,-1.9 -6,-0.5 -2,-0.2 0.979 111.8 47.9 -52.4 -61.7 31.4 12.7 11.1 53 90 A R H 345S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.729 107.3 57.7 -49.5 -30.7 30.2 12.7 7.5 54 91 A A H 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.721 122.4-105.8 -76.8 -22.7 26.6 12.2 8.7 55 92 A G T <<5 + 0 0 30 -3,-1.9 -3,-0.2 -4,-1.1 -2,-0.1 0.299 66.4 150.3 116.0 -7.3 26.8 15.4 10.8 56 93 A V < - 0 0 3 -5,-1.6 -1,-0.3 1,-0.0 2,-0.3 -0.372 30.4-155.1 -55.3 126.1 27.1 13.9 14.3 57 94 A R > - 0 0 129 -2,-0.1 3,-1.8 1,-0.1 -15,-0.2 -0.809 24.3 -97.3-106.6 148.2 29.1 16.3 16.6 58 95 A K T 3 S+ 0 0 133 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.356 112.5 28.5 -56.1 138.2 31.1 15.5 19.7 59 96 A G T 3 S+ 0 0 8 -17,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.474 86.1 143.4 83.8 1.8 29.0 16.2 22.8 60 97 A D < - 0 0 4 -3,-1.8 -18,-3.1 -18,-0.3 -1,-0.3 -0.539 48.1-129.5 -69.3 140.4 25.8 15.5 21.0 61 98 A R E -EF 41 94A 10 33,-3.5 33,-2.6 -20,-0.2 2,-0.7 -0.708 13.6-129.0 -90.1 143.2 23.2 13.8 23.1 62 99 A I E +EF 40 93A 0 -22,-3.1 -22,-0.5 -2,-0.3 31,-0.2 -0.838 33.1 166.3 -95.7 112.8 21.5 10.6 21.8 63 100 A L E + 0 0 3 29,-2.9 7,-3.0 -2,-0.7 2,-0.3 0.858 64.9 11.9 -91.3 -41.2 17.8 10.9 22.0 64 101 A E E -GF 69 92A 20 28,-1.5 28,-2.6 5,-0.3 2,-0.5 -0.997 54.3-153.1-142.0 144.7 16.7 7.9 19.8 65 102 A V E > S-GF 68 91A 2 3,-2.6 3,-2.7 -2,-0.3 26,-0.2 -0.984 87.7 -21.3-116.4 119.9 18.2 4.9 18.2 66 103 A N T 3 S- 0 0 34 24,-3.1 25,-0.1 -2,-0.5 -1,-0.1 0.744 131.0 -48.2 52.8 28.4 16.4 3.7 15.0 67 104 A G T 3 S+ 0 0 7 23,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.322 111.6 123.5 95.5 -5.4 13.3 5.5 16.2 68 105 A V E < -G 65 0A 18 -3,-2.7 -3,-2.6 134,-0.1 -1,-0.3 -0.824 62.6-131.8 -89.2 116.2 13.5 4.1 19.7 69 106 A N E -G 64 0A 56 -2,-0.7 -5,-0.3 -5,-0.3 -6,-0.1 -0.525 24.3-175.0 -65.0 129.8 13.6 6.8 22.4 70 107 A V > + 0 0 8 -7,-3.0 3,-1.0 -2,-0.3 2,-0.3 -0.068 25.9 140.6-125.0 30.8 16.4 6.0 24.7 71 108 A E T 3 S+ 0 0 60 -8,-0.3 -32,-0.2 1,-0.2 3,-0.1 -0.605 78.4 15.5 -76.7 134.3 16.2 8.6 27.5 72 109 A G T 3 S+ 0 0 2 -34,-3.2 -47,-1.5 -2,-0.3 -1,-0.2 0.261 97.4 136.3 86.2 -11.6 16.9 7.2 30.9 73 110 A A < - 0 0 14 -3,-1.0 -1,-0.3 -35,-0.2 -52,-0.2 -0.274 56.4-112.9 -64.9 150.6 18.4 4.1 29.2 74 111 A T > - 0 0 12 -52,-0.1 4,-1.6 -3,-0.1 -52,-0.2 -0.400 27.4-108.1 -79.4 163.6 21.6 2.5 30.5 75 112 A H H > S+ 0 0 10 -54,-2.2 4,-2.5 1,-0.2 3,-0.3 0.919 119.5 49.5 -58.4 -48.5 24.8 2.6 28.5 76 113 A K H > S+ 0 0 112 -54,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 108.5 55.0 -58.3 -41.5 24.7 -1.2 27.7 77 114 A Q H > S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.839 112.2 42.9 -61.1 -36.9 21.0 -0.8 26.6 78 115 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.944 111.9 49.1 -78.1 -50.6 21.9 1.9 24.1 79 116 A V H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.875 109.9 55.6 -60.1 -35.0 25.1 0.4 22.6 80 117 A D H X S+ 0 0 65 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.941 104.7 52.4 -57.4 -48.3 23.2 -2.8 22.1 81 118 A L H < S+ 0 0 60 -4,-1.2 4,-0.5 1,-0.2 3,-0.3 0.830 109.8 48.7 -58.6 -37.6 20.5 -0.9 20.2 82 119 A I H >< S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.915 110.2 49.9 -65.2 -45.6 23.1 0.5 17.8 83 120 A R H 3< S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.572 93.2 78.7 -75.3 -7.4 24.8 -2.8 17.1 84 121 A A T 3< S+ 0 0 65 -4,-0.8 -1,-0.2 -3,-0.3 2,-0.2 0.862 76.1 88.2 -66.1 -36.4 21.5 -4.4 16.4 85 122 A G < - 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