==== 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 19-JAN-11 3QE1 . COMPND 2 MOLECULE: SORTING NEXIN-27, G PROTEIN-ACTIVATED INWARD RECT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.BALANA,W.KWIATKOWSKI,S.CHOE . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 59.8 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 . 30 29.4 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 . 3 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 . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 0 0 1 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 . 1 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 138 0, 0.0 94,-0.3 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 150.0 -1.5 34.4 28.5 2 39 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 92,-0.2 -0.285 360.0-165.4 -65.7 131.4 -3.2 30.9 28.3 3 40 A R E -A 93 0A 58 90,-2.8 90,-2.7 2,-0.0 2,-0.4 -0.828 13.6-128.5-118.9 157.0 -3.6 29.7 24.7 4 41 A V E -A 92 0A 98 -2,-0.3 2,-0.4 88,-0.2 88,-0.2 -0.845 23.7-177.6-113.4 135.7 -5.8 26.9 23.2 5 42 A V E -A 91 0A 7 86,-2.8 86,-3.2 -2,-0.4 2,-0.4 -0.999 12.7-153.4-135.4 134.8 -4.4 24.2 20.9 6 43 A R E -A 90 0A 142 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.935 11.6-174.0-107.3 134.9 -6.1 21.3 19.2 7 44 A I E -A 89 0A 1 82,-2.8 82,-2.5 -2,-0.4 2,-0.5 -0.992 13.1-151.3-129.3 130.2 -4.3 18.1 18.3 8 45 A V E -A 88 0A 58 -2,-0.4 80,-0.2 80,-0.2 46,-0.1 -0.899 32.7-111.6 -98.3 126.9 -5.8 15.2 16.2 9 46 A K - 0 0 70 78,-3.5 5,-0.2 -2,-0.5 2,-0.1 -0.309 38.1-175.3 -61.1 131.0 -4.2 11.8 17.1 10 47 A S B > -F 13 0B 36 3,-2.2 3,-1.2 0, 0.0 5,-0.1 -0.295 47.3 -77.5-102.6-161.7 -2.0 10.2 14.4 11 48 A E T 3 S+ 0 0 207 1,-0.3 3,-0.1 -2,-0.1 4,-0.1 0.823 133.0 54.2 -65.5 -37.3 -0.2 6.7 14.2 12 49 A S T > S- 0 0 66 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.243 117.4-119.8 -80.3 15.3 2.5 8.0 16.5 13 50 A G B < -F 10 0B 25 -3,-1.2 -3,-2.2 1,-0.2 37,-0.4 -0.515 66.6 -36.7 73.1-146.1 -0.3 9.0 19.1 14 51 A Y T 3 S- 0 0 19 -5,-0.2 37,-2.2 -2,-0.2 -1,-0.2 0.736 83.7-127.2 -78.9 -19.8 -0.4 12.8 19.9 15 52 A G < + 0 0 9 -3,-0.6 31,-2.3 1,-0.3 2,-0.3 0.885 66.5 93.3 78.5 44.8 3.3 12.9 19.7 16 53 A F E -B 45 0A 29 29,-0.2 2,-0.4 35,-0.1 -1,-0.3 -0.988 61.9-124.3-157.0 165.5 4.5 14.5 22.9 17 54 A N E -B 44 0A 97 27,-2.3 26,-1.6 -2,-0.3 27,-1.0 -0.891 18.6-150.2-114.6 141.3 5.6 13.7 26.4 18 55 A V E -B 42 0A 27 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.919 13.3-175.3-111.2 134.2 4.1 15.0 29.6 19 56 A R E +B 41 0A 159 22,-2.8 22,-2.9 -2,-0.4 2,-0.3 -0.990 23.4 106.8-126.6 143.5 6.0 15.5 32.9 20 57 A G - 0 0 32 -2,-0.4 20,-0.2 20,-0.2 55,-0.1 -0.966 62.4 -23.2 167.2 178.6 4.7 16.5 36.3 21 58 A Q - 0 0 29 -2,-0.3 54,-2.1 18,-0.2 4,-0.0 -0.040 37.1-155.8 -49.2 128.4 3.9 15.7 39.9 22 59 A V S S+ 0 0 126 52,-0.2 54,-0.4 53,-0.1 2,-0.3 0.849 81.2 36.5 -69.8 -34.6 3.2 12.0 40.6 23 60 A S S S- 0 0 80 51,-0.1 3,-0.5 52,-0.1 -1,-0.1 -0.902 88.3-107.5-118.6 156.6 1.1 13.0 43.7 24 61 A E S S+ 0 0 128 -2,-0.3 49,-0.1 1,-0.2 50,-0.1 -0.298 87.6 59.4 -72.9 157.4 -1.1 15.7 44.6 25 62 A G + 0 0 72 47,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.410 55.7 151.7 107.7 -5.2 -0.0 18.4 47.0 26 63 A G - 0 0 34 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.142 54.2 -96.3 -50.0 155.7 3.1 20.1 45.5 27 64 A Q - 0 0 164 1,-0.1 -1,-0.1 10,-0.1 9,-0.1 -0.372 48.6 -83.7 -76.2 161.4 3.5 23.7 46.6 28 65 A L - 0 0 108 9,-0.1 2,-0.3 -3,-0.1 9,-0.2 -0.262 48.9-153.5 -57.1 146.5 2.3 26.6 44.4 29 66 A R E -G 36 0C 105 7,-3.1 7,-2.2 -3,-0.1 2,-0.6 -0.940 17.0-118.8-125.5 155.7 4.7 27.7 41.7 30 67 A S E +G 35 0C 90 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.804 36.2 175.1 -94.2 118.7 5.3 30.9 39.8 31 68 A I S S- 0 0 13 3,-2.9 3,-0.4 -2,-0.6 -2,-0.0 -0.981 71.2 -13.3-129.5 119.0 4.7 30.4 36.0 32 69 A N S S- 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.873 131.9 -52.6 56.8 40.5 4.9 33.3 33.5 33 70 A G S S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.763 121.1 95.3 67.8 30.8 4.9 35.7 36.6 34 71 A E S S- 0 0 123 -3,-0.4 -3,-2.9 -5,-0.0 2,-0.4 -0.996 74.2-106.5-149.3 153.8 1.7 34.2 38.2 35 72 A L E +G 30 0C 122 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.654 39.5 164.2 -92.6 131.0 0.8 31.6 40.9 36 73 A Y E -G 29 0C 35 -7,-2.2 -7,-3.1 -2,-0.4 3,-0.1 -0.986 41.2-112.2-134.9 149.3 -0.5 28.1 40.0 37 74 A A S S- 0 0 21 -2,-0.3 35,-0.4 -9,-0.2 -9,-0.1 -0.380 76.0 -54.7 -66.5 162.9 -0.9 24.9 41.8 38 75 A P - 0 0 4 0, 0.0 34,-2.5 0, 0.0 2,-0.4 -0.096 63.1-159.1 -57.0 134.7 1.4 22.4 40.2 39 76 A L - 0 0 4 32,-0.2 -18,-0.2 -3,-0.1 2,-0.2 -0.878 16.6-123.8-109.6 145.9 1.0 22.0 36.4 40 77 A Q E - C 0 62A 1 22,-0.5 22,-3.3 -2,-0.4 2,-0.3 -0.497 35.1-153.2 -73.3 154.4 2.0 19.1 34.2 41 78 A H E -BC 19 61A 41 -22,-2.9 -22,-2.8 20,-0.3 2,-0.9 -0.954 22.8-107.3-135.3 158.6 4.2 20.3 31.3 42 79 A V E +B 18 0A 0 18,-2.8 17,-3.3 -2,-0.3 -24,-0.2 -0.707 35.1 179.2 -81.6 106.2 5.2 19.2 27.8 43 80 A S E + 0 0 16 -26,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.731 65.4 4.0 -84.3 -18.1 8.7 17.9 28.2 44 81 A A E -B 17 0A 34 -27,-1.0 -27,-2.3 13,-0.1 2,-0.4 -0.977 58.1-149.9-161.4 149.1 9.3 16.9 24.6 45 82 A V E -B 16 0A 26 -2,-0.3 -29,-0.2 -29,-0.2 13,-0.1 -0.993 28.6-121.1-126.1 127.4 7.5 17.2 21.3 46 83 A L > - 0 0 76 -31,-2.3 3,-2.4 -2,-0.4 6,-0.5 -0.442 33.7-119.5 -65.2 118.1 8.0 14.5 18.6 47 84 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.375 97.6 11.6 -64.2 133.5 9.4 16.4 15.5 48 85 A G T 3 S+ 0 0 41 1,-0.3 -2,-0.1 -2,-0.1 2,-0.1 0.400 104.1 121.2 82.4 -5.5 7.0 15.9 12.6 49 86 A G S <> S- 0 0 1 -3,-2.4 4,-2.5 -34,-0.2 -1,-0.3 -0.223 81.3 -91.2 -82.3-178.5 4.3 14.4 14.9 50 87 A A H > S+ 0 0 8 -37,-0.4 4,-2.0 1,-0.2 -35,-0.2 0.885 124.3 49.7 -62.9 -47.3 0.7 15.7 15.4 51 88 A A H >>S+ 0 0 0 -37,-2.2 5,-2.4 2,-0.2 4,-0.8 0.919 111.6 49.9 -60.8 -41.6 1.5 17.9 18.4 52 89 A D H >45S+ 0 0 75 -6,-0.5 3,-1.1 -37,-0.3 -2,-0.2 0.952 112.0 47.2 -60.9 -49.5 4.5 19.5 16.5 53 90 A R H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.853 111.2 52.0 -58.9 -32.3 2.2 20.2 13.5 54 91 A A H 3<5S- 0 0 41 -4,-2.0 -1,-0.3 -5,-0.2 -48,-0.2 0.569 121.0-108.3 -83.1 -14.1 -0.5 21.6 15.7 55 92 A G T <<5 + 0 0 25 -3,-1.1 2,-0.3 -4,-0.8 -3,-0.2 0.737 58.8 160.2 89.6 24.1 2.0 24.0 17.3 56 93 A V < - 0 0 5 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.612 30.3-146.2 -67.9 139.6 2.4 22.5 20.8 57 94 A R > - 0 0 47 -2,-0.3 3,-2.0 40,-0.1 -15,-0.2 -0.897 18.7-102.0-118.7 142.0 5.8 23.9 22.2 58 95 A K T 3 S+ 0 0 139 -2,-0.4 39,-0.2 1,-0.3 -15,-0.2 -0.358 111.3 30.1 -56.3 135.7 8.3 22.2 24.4 59 96 A G T 3 S+ 0 0 8 -17,-3.3 37,-0.3 1,-0.3 -1,-0.3 0.362 79.8 152.2 93.8 -7.6 7.8 23.6 28.0 60 97 A D < - 0 0 0 -3,-2.0 -18,-2.8 -18,-0.2 2,-0.5 -0.419 40.4-139.0 -57.2 126.0 4.1 24.3 27.6 61 98 A R E -CD 41 94A 66 33,-2.8 33,-2.4 -20,-0.2 2,-0.7 -0.776 17.3-126.9 -90.5 133.6 2.4 24.1 31.0 62 99 A I E +CD 40 93A 0 -22,-3.3 -22,-0.5 -2,-0.5 31,-0.2 -0.693 38.0 162.5 -90.7 110.4 -1.0 22.3 30.8 63 100 A L E + 0 0 12 29,-2.7 7,-2.4 -2,-0.7 8,-0.5 0.810 68.7 14.9 -92.7 -38.7 -3.8 24.2 32.4 64 101 A E E -ED 69 92A 62 28,-1.8 28,-1.9 5,-0.3 2,-0.5 -0.989 54.4-160.2-138.9 148.6 -6.8 22.3 30.8 65 102 A V E > S-ED 68 91A 0 3,-2.1 3,-2.6 -2,-0.3 26,-0.2 -0.994 83.6 -24.7-125.0 118.9 -7.3 19.0 29.1 66 103 A N T 3 S- 0 0 59 24,-3.2 25,-0.1 -2,-0.5 -1,-0.1 0.858 130.4 -44.1 43.7 48.5 -10.5 18.8 27.0 67 104 A G T 3 S+ 0 0 61 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.340 112.5 119.5 84.3 -3.5 -12.2 21.5 29.1 68 105 A V E < -E 65 0A 65 -3,-2.6 -3,-2.1 2,-0.0 2,-0.4 -0.839 63.7-131.1-101.5 121.1 -11.1 20.2 32.5 69 106 A N E -E 64 0A 90 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.568 25.1-178.0 -70.9 122.8 -9.0 22.4 34.6 70 107 A V > + 0 0 5 -7,-2.4 3,-1.8 -2,-0.4 -30,-0.2 0.096 25.3 143.6-116.8 21.2 -6.0 20.3 35.7 71 108 A E T 3 S+ 0 0 74 -8,-0.5 -32,-0.2 1,-0.2 -8,-0.1 -0.455 82.2 4.3 -57.3 122.6 -4.2 22.8 37.9 72 109 A G T 3 S+ 0 0 17 -34,-2.5 -47,-0.3 -35,-0.4 -1,-0.2 0.561 98.7 141.1 70.9 8.8 -2.8 20.7 40.8 73 110 A A < - 0 0 11 -3,-1.8 -1,-0.2 -35,-0.3 2,-0.2 -0.279 57.0-101.1 -70.7 163.6 -4.0 17.4 39.4 74 111 A T > - 0 0 21 1,-0.1 4,-1.9 -50,-0.1 -52,-0.2 -0.503 30.2-111.1 -79.9 159.0 -1.9 14.3 39.6 75 112 A H H > S+ 0 0 61 -54,-2.1 4,-2.6 1,-0.2 5,-0.3 0.939 119.5 51.0 -52.3 -47.7 0.2 13.1 36.6 76 113 A K H > S+ 0 0 133 -54,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.892 106.1 54.6 -63.4 -37.0 -2.1 10.0 36.2 77 114 A Q H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 112.7 43.8 -61.2 -44.1 -5.3 12.2 36.3 78 115 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.921 114.2 46.7 -70.1 -44.1 -3.9 14.3 33.4 79 116 A V H X S+ 0 0 16 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.920 110.9 54.3 -67.7 -39.1 -2.6 11.5 31.3 80 117 A D H X S+ 0 0 71 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.934 108.0 49.9 -59.8 -40.8 -5.9 9.6 31.8 81 118 A L H X S+ 0 0 54 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.858 112.4 47.1 -59.3 -41.2 -7.8 12.7 30.5 82 119 A I H >< S+ 0 0 13 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.935 114.3 46.5 -67.0 -46.2 -5.6 12.9 27.5 83 120 A R H 3< S+ 0 0 180 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.747 97.1 71.6 -74.9 -21.1 -5.9 9.2 26.7 84 121 A A H 3< S+ 0 0 74 -4,-1.8 2,-0.8 -5,-0.2 -1,-0.2 0.885 88.0 73.0 -65.3 -35.7 -9.8 9.3 27.2 85 122 A G << - 0 0 18 -4,-0.9 -1,-0.1 -3,-0.6 -19,-0.0 -0.695 66.3-174.4 -74.3 114.2 -9.9 11.1 23.9 86 123 A E S S+ 0 0 166 -2,-0.8 -1,-0.1 1,-0.1 3,-0.1 0.670 80.4 13.5 -86.7 -20.0 -9.1 8.5 21.3 87 124 A K S S+ 0 0 145 1,-0.3 -78,-3.5 -79,-0.1 2,-0.4 0.695 121.8 36.7-124.1 -37.2 -9.0 11.0 18.4 88 125 A E E -A 8 0A 88 -80,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.927 50.4-169.6-126.3 151.9 -8.8 14.6 19.5 89 126 A L E -A 7 0A 0 -82,-2.5 -82,-2.8 -2,-0.4 2,-0.5 -0.997 4.5-164.5-132.9 131.0 -7.2 16.6 22.2 90 127 A I E -A 6 0A 45 -2,-0.4 -24,-3.2 -84,-0.2 2,-0.4 -0.978 15.2-174.3-114.7 122.6 -7.8 20.2 23.2 91 128 A L E -AD 5 65A 0 -86,-3.2 -86,-2.8 -2,-0.5 2,-0.5 -0.910 19.8-156.3-112.7 144.6 -5.2 21.7 25.5 92 129 A T E -AD 4 64A 17 -28,-1.9 -29,-2.7 -2,-0.4 -28,-1.8 -0.994 32.4-178.5-110.7 123.3 -5.1 25.1 27.2 93 130 A V E -AD 3 62A 0 -90,-2.7 -90,-2.8 -2,-0.5 2,-0.6 -0.885 35.7-141.9-126.7 150.5 -1.5 25.9 27.8 94 131 A L E - D 0 61A 3 -33,-2.4 -33,-2.8 -2,-0.3 2,-0.4 -0.968 33.6-148.0-103.5 109.4 0.7 28.5 29.4 95 132 A S - 0 0 14 -2,-0.6 -35,-0.2 -94,-0.3 -36,-0.1 -0.710 21.5-166.3 -86.9 130.4 3.8 28.7 27.1 96 133 A V S S+ 0 0 69 -2,-0.4 2,-0.5 -37,-0.3 -1,-0.2 0.675 85.5 58.7 -79.6 -22.0 7.2 29.5 28.6 97 201 A E S S- 0 0 128 -39,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.956 77.3-156.1-110.8 123.0 8.3 30.0 24.9 98 202 A S - 0 0 111 -2,-0.5 2,-0.4 -3,-0.0 -2,-0.1 -0.392 6.1-149.1 -85.2 166.6 6.5 32.5 22.7 99 203 A E + 0 0 138 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.988 14.1 179.7-139.5 138.7 6.3 32.4 19.0 100 204 A S - 0 0 107 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 23.6-134.3-136.6 147.0 6.1 35.1 16.4 101 205 A K 0 0 207 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.843 360.0 360.0 -94.5 130.8 6.0 35.2 12.6 102 206 A V 0 0 201 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.835 360.0 360.0-131.4 360.0 8.4 37.7 11.0