==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-MAY-03 1P8T . COMPND 2 MOLECULE: RETICULON 4 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.BARTON,B.P.LIU,D.TZVETKOVA,P.D.JEFFREY,A.E.FOURNIER,D.SA . 285 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 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 . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.5 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+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 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 3 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 1 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 27 A a 0 0 98 0, 0.0 4,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 146.3 46.8 -5.1 -30.9 2 28 A P - 0 0 23 0, 0.0 3,-0.5 0, 0.0 2,-0.0 -0.084 360.0-103.7 -52.1 152.9 48.9 -3.3 -28.4 3 29 A G S S+ 0 0 64 1,-0.2 3,-0.1 3,-0.0 25,-0.1 -0.346 106.6 43.2 -71.4 163.1 52.5 -2.8 -29.3 4 30 A A S S+ 0 0 47 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.815 105.3 87.3 68.8 28.3 55.0 -5.1 -27.6 5 31 A b - 0 0 26 -3,-0.5 2,-0.4 -4,-0.1 -1,-0.3 -0.966 66.4-141.5-150.3 162.4 52.6 -8.0 -28.2 6 32 A V - 0 0 98 10,-1.8 2,-0.4 9,-1.0 -3,-0.0 -0.985 21.7-156.0-126.1 136.9 51.9 -10.5 -30.9 7 33 A a + 0 0 51 -2,-0.4 2,-0.3 -6,-0.1 8,-0.2 -0.962 17.8 162.8-126.0 137.7 48.3 -11.4 -31.5 8 34 A Y B -A 14 0A 60 6,-1.4 6,-3.4 -2,-0.4 4,-0.1 -0.999 32.1-164.2-148.2 147.4 46.8 -14.5 -33.0 9 35 A N + 0 0 120 -2,-0.3 -1,-0.1 4,-0.3 6,-0.0 0.728 60.0 118.3 -95.5 -29.0 43.4 -16.2 -33.3 10 36 A E S S- 0 0 156 1,-0.2 3,-0.1 4,-0.1 -1,-0.1 0.534 91.7 -3.6 -3.9 -99.8 45.1 -19.5 -34.5 11 37 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.986 145.1 -19.1 -72.4 -54.4 44.3 -22.2 -31.9 12 38 A K S S- 0 0 103 -4,-0.1 2,-0.6 23,-0.1 -4,-0.1 -0.884 92.9 -77.8-139.7 163.6 42.5 -19.9 -29.5 13 39 A V - 0 0 26 -2,-0.3 22,-2.8 -3,-0.1 21,-1.9 -0.582 56.3-176.7 -75.2 117.2 42.8 -16.1 -29.4 14 40 A T B -Ab 8 35A 0 -6,-3.4 -6,-1.4 -2,-0.6 22,-0.2 -0.824 26.8-174.6-114.7 150.1 46.0 -15.0 -27.7 15 41 A T + 0 0 0 20,-1.5 -9,-1.0 -2,-0.3 21,-0.2 0.768 23.9 178.1-108.3 -44.1 47.4 -11.6 -26.8 16 42 A S + 0 0 24 19,-0.3 -10,-1.8 -11,-0.2 22,-0.2 0.890 19.4 159.3 44.0 99.8 50.9 -12.5 -25.5 17 43 A b > + 0 0 2 20,-3.7 3,-0.7 -12,-0.2 5,-0.3 -0.291 22.8 166.2-138.7 47.0 53.3 -9.7 -24.4 18 44 A P T 3 - 0 0 38 0, 0.0 22,-0.2 0, 0.0 20,-0.1 -0.362 63.0 -0.1 -70.6 147.3 55.7 -11.7 -22.2 19 45 A Q T 3 S+ 0 0 147 20,-2.4 22,-0.2 1,-0.1 21,-0.1 0.888 86.2 132.1 42.7 53.6 59.0 -10.3 -21.0 20 46 A Q S < S- 0 0 104 -3,-0.7 -1,-0.1 19,-0.2 21,-0.1 0.204 78.6-109.9-113.8 11.9 58.4 -7.1 -22.9 21 47 A G + 0 0 44 19,-0.5 20,-0.1 1,-0.2 19,-0.1 0.640 55.4 172.8 70.5 13.7 59.3 -4.9 -20.0 22 48 A L - 0 0 30 -5,-0.3 20,-4.2 1,-0.1 21,-0.2 -0.282 24.0-164.0 -57.6 135.1 55.7 -3.8 -19.5 23 49 A Q S S+ 0 0 157 1,-0.2 21,-1.4 18,-0.2 2,-0.3 0.631 72.2 6.6 -93.3 -16.2 55.2 -1.7 -16.3 24 50 A A S S- 0 0 60 19,-0.2 -1,-0.2 20,-0.1 19,-0.1 -0.982 96.1 -70.4-159.0 163.4 51.4 -2.1 -16.3 25 51 A V - 0 0 25 20,-0.4 13,-0.0 -2,-0.3 4,-0.0 -0.462 58.3-120.3 -65.3 116.5 48.5 -3.9 -18.0 26 52 A P > - 0 0 26 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.120 11.7-134.0 -53.5 151.5 48.3 -2.3 -21.5 27 53 A V T 3 S+ 0 0 152 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.876 93.1 63.1 -80.7 -39.2 44.9 -0.7 -22.4 28 54 A G T 3 + 0 0 40 -25,-0.1 -1,-0.2 2,-0.1 3,-0.0 0.237 58.6 145.2 -76.1 18.2 44.4 -2.2 -25.8 29 55 A I < - 0 0 18 -3,-0.5 4,-0.1 -28,-0.1 -14,-0.1 -0.369 61.3-112.4 -58.9 110.2 44.2 -5.9 -25.0 30 56 A P > - 0 0 47 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.175 21.3-136.5 -47.4 124.2 41.6 -7.0 -27.6 31 57 A A T 3 S+ 0 0 45 1,-0.3 2,-0.9 -3,-0.0 25,-0.5 0.865 97.4 61.4 -52.9 -47.9 38.4 -8.0 -25.7 32 58 A A T 3 S+ 0 0 80 23,-0.1 2,-0.3 22,-0.1 -1,-0.3 0.064 77.7 135.0 -74.6 33.2 37.6 -11.2 -27.6 33 59 A S < - 0 0 0 -3,-0.9 23,-0.2 -2,-0.9 -19,-0.2 -0.650 40.6-165.8 -85.3 137.7 40.9 -12.6 -26.4 34 60 A Q S S+ 0 0 58 -21,-1.9 24,-3.6 -2,-0.3 25,-0.8 0.935 74.6 17.1 -85.6 -56.2 40.9 -16.2 -25.2 35 61 A R E -bc 14 59A 49 -22,-2.8 -20,-1.5 22,-0.2 2,-0.4 -0.981 67.4-161.6-125.1 133.9 44.3 -16.4 -23.4 36 62 A I E - c 0 60A 0 23,-2.4 25,-1.9 -2,-0.4 2,-0.6 -0.951 1.8-160.2-115.7 130.4 46.5 -13.5 -22.3 37 63 A F E + c 0 61A 24 -2,-0.4 -20,-3.7 23,-0.2 25,-0.1 -0.914 28.9 146.1-115.5 111.9 50.2 -13.7 -21.5 38 64 A L > + 0 0 0 23,-2.5 3,-0.7 -2,-0.6 5,-0.3 0.038 27.5 133.1-129.1 26.4 51.9 -11.0 -19.4 39 65 A H T 3 + 0 0 36 1,-0.2 -20,-2.4 3,-0.1 25,-0.2 -0.365 61.6 32.8 -76.5 160.1 54.5 -12.8 -17.3 40 66 A G T 3 S+ 0 0 26 23,-2.0 -19,-0.5 24,-0.6 -1,-0.2 0.619 92.0 109.4 74.3 10.1 58.0 -11.5 -17.1 41 67 A N S < S- 0 0 7 -3,-0.7 -18,-0.2 23,-0.3 -1,-0.2 -0.037 79.4-111.1 -95.7-152.4 57.0 -7.8 -17.2 42 68 A R + 0 0 178 -20,-4.2 2,-0.6 -3,-0.1 23,-0.1 -0.021 54.3 154.8-131.7 25.3 57.2 -5.3 -14.4 43 69 A I - 0 0 0 -5,-0.3 -19,-0.2 -21,-0.2 -20,-0.1 -0.402 19.5-176.1 -58.4 107.3 53.5 -4.8 -14.0 44 70 A S + 0 0 40 -21,-1.4 24,-1.5 -2,-0.6 25,-0.9 0.538 60.5 36.3 -87.8 -4.1 53.1 -3.8 -10.4 45 71 A H E -l 69 0B 95 -22,-0.3 -20,-0.4 22,-0.2 25,-0.2 -0.970 49.0-158.5-145.0 161.3 49.3 -3.7 -10.3 46 72 A V E -l 70 0B 0 23,-1.0 25,-1.1 -2,-0.3 28,-0.1 -0.731 37.7-158.6-136.4 76.3 46.1 -5.4 -11.5 47 73 A P - 0 0 70 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 -0.110 35.7 -61.9 -59.3 158.2 43.7 -2.5 -11.1 48 74 A A S S- 0 0 40 1,-0.2 24,-0.1 2,-0.1 27,-0.1 -0.023 119.5 -0.9 -42.6 137.0 39.9 -3.0 -10.8 49 75 A A S S+ 0 0 18 22,-0.1 -1,-0.2 -3,-0.1 4,-0.2 0.910 78.1 156.8 40.2 64.1 38.4 -4.6 -13.9 50 76 A S S S+ 0 0 32 -3,-0.5 -1,-0.1 24,-0.2 -2,-0.1 0.747 80.6 23.2 -85.5 -28.1 41.7 -4.8 -15.9 51 77 A F S > S+ 0 0 6 23,-0.5 3,-2.9 1,-0.1 6,-0.1 0.274 84.3 127.3-122.2 11.9 40.4 -7.6 -18.1 52 78 A R T 3 + 0 0 146 1,-0.3 3,-0.3 22,-0.2 -2,-0.1 0.807 70.0 54.4 -34.2 -58.6 36.6 -7.0 -17.9 53 79 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.496 89.1 84.5 -64.7 1.5 35.8 -6.9 -21.6 54 80 A C X + 0 0 3 -3,-2.9 3,-2.3 1,-0.2 -1,-0.3 -0.225 50.3 159.8 -97.8 45.6 37.6 -10.2 -22.0 55 81 A R T 3 S+ 0 0 198 -3,-0.3 25,-0.5 -2,-0.3 -1,-0.2 0.644 71.9 52.0 -41.0 -23.1 34.5 -12.3 -21.1 56 82 A N T 3 S+ 0 0 91 -25,-0.5 2,-0.5 -23,-0.2 -1,-0.3 0.048 74.1 140.4-107.9 28.9 36.0 -15.4 -22.9 57 83 A L < + 0 0 0 -3,-2.3 -22,-0.2 1,-0.2 -23,-0.2 -0.578 16.4 166.1 -73.5 119.7 39.4 -15.3 -21.2 58 84 A T + 0 0 19 -24,-3.6 24,-3.3 -2,-0.5 25,-1.7 0.833 64.9 32.4-100.3 -48.0 40.5 -18.9 -20.4 59 85 A I E +cd 35 83A 29 -25,-0.8 -23,-2.4 23,-0.2 2,-0.4 -0.931 61.4 175.0-116.6 137.6 44.1 -18.5 -19.6 60 86 A L E -cd 36 84A 0 23,-1.9 25,-2.0 -2,-0.4 2,-0.5 -0.980 6.5-171.0-141.8 126.3 45.7 -15.6 -17.9 61 87 A W E +cd 37 85A 66 -25,-1.9 -23,-2.5 -2,-0.4 25,-0.2 -0.963 22.5 152.1-122.6 120.6 49.4 -15.4 -16.8 62 88 A L + 0 0 0 23,-2.7 24,-0.2 -2,-0.5 5,-0.1 0.284 30.7 140.3-126.2 9.5 50.8 -12.5 -14.7 63 89 A H + 0 0 31 22,-0.7 -23,-2.0 1,-0.1 -22,-0.3 -0.157 58.5 26.3 -61.1 147.6 53.7 -14.3 -13.0 64 90 A S S S+ 0 0 37 23,-2.1 -24,-0.6 -25,-0.2 -23,-0.3 0.998 84.7 121.9 65.0 69.8 57.1 -12.7 -12.4 65 91 A N S S- 0 0 0 23,-0.4 24,-0.1 22,-0.2 3,-0.1 0.297 78.7-111.1-146.0 13.0 55.9 -9.1 -12.3 66 92 A V - 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