==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN, HORMONE 31-MAR-11 2LBH . COMPND 2 MOLECULE: NEUROPHYSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.LEE,M.NAIK,T.NGUYEN,C.BRACKEN,E.BRESLOW . 184 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.8 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 . 48 26.1 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 33 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 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 . 4 4 6 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 . 0 0 0 0 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 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 1 A A 0 0 136 0, 0.0 2,-0.4 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 148.5 20.9 38.0 0.0 2 2 A V + 0 0 105 1,-0.1 6,-0.1 2,-0.1 2,-0.1 -0.468 360.0 143.9 -66.9 119.3 22.0 34.5 -1.0 3 3 A L - 0 0 24 -2,-0.4 2,-6.4 4,-0.1 -1,-0.1 -0.560 35.1-161.0-156.0 77.7 19.8 33.3 -3.8 4 4 A D S S+ 0 0 144 1,-0.2 -2,-0.1 -2,-0.1 3,-0.0 -0.038 93.5 36.6 -61.8 49.6 21.8 31.2 -6.2 5 5 A L S S- 0 0 97 -2,-6.4 -1,-0.2 47,-0.0 -2,-0.1 0.096 120.5 -79.4-153.5 -79.9 19.0 32.0 -8.5 6 6 A D S S+ 0 0 156 -4,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.114 94.6 2.6-167.4 -63.5 17.5 35.4 -8.3 7 7 A V - 0 0 96 -3,-0.0 2,-1.2 2,-0.0 -4,-0.1 -0.936 59.9-136.0-150.0 121.6 15.0 36.1 -5.4 8 8 A R + 0 0 140 -2,-0.3 2,-1.2 46,-0.1 46,-0.2 -0.625 20.9 178.9 -77.0 100.8 13.9 33.7 -2.7 9 9 A T - 0 0 61 -2,-1.2 2,-1.7 44,-0.5 43,-0.1 -0.773 15.4-160.9-103.6 95.7 10.3 33.9 -2.2 10 10 A a - 0 0 36 -2,-1.2 -2,-0.1 10,-0.1 44,-0.0 -0.543 18.3-132.0 -74.9 80.0 10.0 31.3 0.5 11 11 A L - 0 0 37 -2,-1.7 2,-0.5 10,-0.2 10,-0.5 -0.055 24.0-129.0 -34.8 113.3 6.2 30.3 0.3 12 12 A P + 0 0 74 0, 0.0 6,-0.2 0, 0.0 8,-0.2 -0.605 42.5 158.0 -75.5 117.9 5.1 30.5 4.0 13 13 A b B > +A 19 0A 0 6,-2.4 6,-3.9 -2,-0.5 5,-1.3 -0.703 29.0 40.7-130.9-178.3 3.3 27.3 5.1 14 14 A G T > 5S- 0 0 13 26,-1.3 3,-1.5 3,-0.3 2,-0.9 -0.306 109.4 -2.9 77.2-162.5 2.4 25.3 8.2 15 15 A P T 3 5S- 0 0 66 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.485 147.1 -7.9 -65.8 100.3 1.3 27.0 11.5 16 16 A G T 3 5S- 0 0 82 -2,-0.9 -2,-0.1 1,-0.2 -3,-0.0 0.463 119.5 -78.1 88.0 5.9 1.5 30.7 10.8 17 17 A G T < 5S+ 0 0 16 -3,-1.5 -3,-0.3 -6,-0.0 -1,-0.2 0.923 88.9 134.8 71.9 45.3 3.2 30.1 7.5 18 18 A K < + 0 0 142 -5,-1.3 12,-0.4 -6,-0.2 -4,-0.2 0.673 51.2 80.5 -94.9 -24.0 6.7 29.4 8.6 19 19 A G B S-A 13 0A 1 -6,-3.9 -6,-2.4 10,-0.1 2,-0.3 -0.223 75.2-124.7 -79.5 171.8 7.3 26.4 6.4 20 20 A R - 0 0 66 -8,-0.2 8,-1.3 48,-0.1 2,-0.5 -0.909 14.9-123.0-120.9 149.4 8.2 26.4 2.8 21 21 A c E +B 27 0B 13 -10,-0.5 6,-0.2 -2,-0.3 -10,-0.2 -0.807 33.8 162.1 -98.6 127.0 6.5 24.8 -0.2 22 22 A F E - 0 0 62 4,-2.2 5,-0.2 -2,-0.5 -1,-0.2 0.648 66.0 -10.9-109.9 -29.9 8.7 22.4 -2.3 23 23 A G E > S-B 26 0B 9 3,-1.8 3,-0.8 1,-0.1 -1,-0.3 -0.890 85.4 -69.8-157.0-174.5 6.0 20.5 -4.1 24 24 A P T 3 S+ 0 0 86 0, 0.0 20,-0.2 0, 0.0 23,-0.1 0.934 129.3 8.9 -53.4 -54.3 2.3 19.7 -4.5 25 25 A S T 3 S+ 0 0 41 12,-0.1 12,-1.1 19,-0.1 2,-0.4 -0.135 115.2 88.4-120.7 36.3 2.0 17.7 -1.2 26 26 A I E < +BC 23 36B 4 -3,-0.8 -4,-2.2 10,-0.3 -3,-1.8 -0.903 42.1 165.4-140.8 111.4 5.4 18.4 0.3 27 27 A b E +BC 21 35B 0 8,-1.6 8,-3.1 -2,-0.4 2,-0.4 -0.978 7.6 175.6-126.5 120.7 6.2 21.4 2.5 28 28 A d E - C 0 34B 0 -8,-1.3 6,-0.3 -2,-0.4 2,-0.1 -0.977 4.1-174.7-131.1 127.8 9.4 21.6 4.6 29 29 A G - 0 0 0 4,-1.8 4,-0.5 -2,-0.4 41,-0.4 -0.284 40.9 -93.9-103.9-169.5 10.7 24.4 6.7 30 30 A D S S+ 0 0 90 -12,-0.4 40,-0.7 39,-0.2 -11,-0.1 0.925 119.8 4.3 -69.9 -51.1 13.9 25.0 8.7 31 31 A E S S+ 0 0 172 38,-0.1 101,-0.2 -13,-0.1 -1,-0.2 0.160 128.1 65.2-121.1 9.4 12.7 23.8 12.1 32 32 A L S S- 0 0 32 1,-0.3 -2,-0.1 -14,-0.1 100,-0.1 0.483 84.5-163.3-109.7 -9.8 9.4 22.6 10.9 33 33 A G - 0 0 4 -4,-0.5 -4,-1.8 98,-0.1 2,-0.4 -0.408 41.1 -34.1 65.8-136.0 10.8 19.9 8.7 34 34 A d E -CD 28 129B 0 95,-1.1 95,-1.8 96,-0.9 2,-0.9 -0.959 36.6-163.5-135.7 125.5 8.5 18.4 6.1 35 35 A F E -CD 27 128B 0 -8,-3.1 -8,-1.6 -2,-0.4 2,-1.4 -0.856 20.2-155.1 -98.9 101.0 4.8 17.8 6.1 36 36 A V E S-CD 26 127B 0 91,-1.8 91,-1.1 -2,-0.9 -10,-0.3 -0.661 73.5 -16.0 -87.1 94.5 4.4 15.4 3.2 37 37 A G S S+ 0 0 9 -2,-1.4 90,-0.9 -12,-1.1 2,-0.3 0.971 96.6 135.7 77.0 83.6 0.8 15.9 2.2 38 38 A T S >> S- 0 0 12 -3,-0.4 3,-1.4 88,-0.2 4,-0.9 -0.947 71.3 -93.2-149.9 169.1 -1.0 17.7 5.0 39 39 A A T 34 S+ 0 0 68 -2,-0.3 4,-0.4 1,-0.3 3,-0.2 0.785 124.1 58.9 -55.1 -27.7 -3.5 20.5 5.7 40 40 A E T 34 S+ 0 0 39 1,-0.2 -26,-1.3 2,-0.2 3,-0.3 0.783 109.0 41.1 -73.6 -29.2 -0.4 22.7 6.2 41 41 A A T X4 S+ 0 0 1 -3,-1.4 3,-2.4 1,-0.2 -1,-0.2 0.419 87.8 95.3 -97.6 -1.4 0.9 22.0 2.7 42 42 A L G >< S+ 0 0 114 -4,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.845 79.7 59.0 -57.6 -33.0 -2.6 22.3 1.2 43 43 A R G > S+ 0 0 131 -4,-0.4 3,-1.4 -3,-0.3 -1,-0.3 0.585 83.1 83.9 -72.1 -9.1 -1.7 26.0 0.5 44 44 A c G X + 0 0 1 -3,-2.4 3,-3.3 1,-0.3 -1,-0.3 0.631 62.8 91.1 -69.4 -10.2 1.2 24.7 -1.6 45 45 A Q G X S+ 0 0 153 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.780 80.5 59.3 -55.0 -24.8 -1.3 24.3 -4.4 46 46 A E G X S+ 0 0 143 -3,-1.4 3,-0.7 1,-0.2 -1,-0.3 0.395 80.6 86.0 -85.8 5.0 -0.3 27.9 -5.4 47 47 A E G X S+ 0 0 40 -3,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.605 74.9 71.3 -80.3 -7.9 3.2 26.7 -5.8 48 48 A N G < S+ 0 0 141 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 93.0 55.3 -73.2 -28.8 2.2 25.8 -9.3 49 49 A Y G < S+ 0 0 218 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.358 103.5 64.1 -83.9 6.2 2.1 29.5 -10.1 50 50 A L < + 0 0 44 -3,-1.0 -1,-0.2 1,-0.0 -4,-0.0 -0.847 56.1 179.6-135.0 97.1 5.7 29.8 -8.9 51 51 A P + 0 0 131 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.010 62.6 86.2 -85.2 29.1 8.3 27.9 -10.9 52 52 A S - 0 0 50 -5,-0.1 -43,-0.2 -43,-0.1 -47,-0.0 -0.964 65.0-152.5-134.6 118.0 11.1 29.2 -8.7 53 53 A P - 0 0 75 0, 0.0 -44,-0.5 0, 0.0 2,-0.5 0.122 26.5-106.0 -70.4-166.9 12.2 27.5 -5.4 54 54 A a - 0 0 15 -46,-0.2 2,-0.9 -33,-0.1 -46,-0.1 -0.850 59.1 -78.0-126.4 92.5 13.7 29.2 -2.4 55 55 A Q - 0 0 97 -2,-0.5 -52,-0.1 1,-0.1 -1,-0.0 -0.308 68.7-163.8 53.9 -97.9 17.5 28.4 -2.1 56 56 A S - 0 0 24 -2,-0.9 2,-0.4 -3,-0.1 12,-0.1 0.286 31.9 -67.2 92.5 142.3 17.0 24.9 -0.6 57 57 A G - 0 0 25 10,-0.9 2,-2.2 1,-0.1 10,-0.3 -0.462 42.8-138.5 -66.1 120.4 19.4 22.7 1.2 58 58 A Q + 0 0 153 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.536 67.4 115.0 -79.6 77.6 22.1 21.6 -1.3 59 59 A K - 0 0 105 -2,-2.2 2,-1.8 2,-0.1 -1,-0.2 -0.370 40.4-178.5-146.3 58.3 22.2 18.1 -0.0 60 60 A P + 0 0 84 0, 0.0 6,-0.4 0, 0.0 2,-0.2 -0.435 27.0 149.1 -64.6 85.5 21.0 15.9 -2.9 61 61 A e B > +G 65 0C 38 4,-3.2 4,-2.2 -2,-1.8 3,-0.4 -0.502 38.5 29.9-108.4-179.4 21.2 12.5 -1.1 62 62 A G T 4 S- 0 0 60 1,-0.2 2,-1.4 2,-0.2 12,-0.1 -0.253 126.5 -21.2 66.1-161.0 19.1 9.4 -1.5 63 63 A S T 4 S- 0 0 118 1,-0.2 -1,-0.2 12,-0.0 -2,-0.1 -0.158 131.2 -45.5 -78.8 45.3 17.6 8.6 -4.9 64 64 A G T 4 S+ 0 0 40 -2,-1.4 2,-0.5 -3,-0.4 -2,-0.2 0.617 100.2 137.9 105.3 16.1 17.8 12.3 -5.9 65 65 A G B < -G 61 0C 1 -4,-2.2 -4,-3.2 10,-0.2 10,-0.3 -0.843 36.7-153.4-103.7 132.8 16.6 14.1 -2.8 66 66 A R E -H 74 0D 113 8,-1.7 8,-1.8 -2,-0.5 2,-0.9 -0.558 38.8 -87.8 -93.6 159.2 18.1 17.2 -1.3 67 67 A f E +H 73 0D 11 -10,-0.3 -10,-0.9 6,-0.3 6,-0.2 -0.552 50.8 166.7 -70.0 106.4 17.9 18.2 2.3 68 68 A A E - 0 0 11 4,-1.7 2,-0.3 -2,-0.9 -1,-0.2 0.627 68.0 -7.2 -93.2 -17.6 14.7 20.2 2.4 69 69 A A E > S-H 72 0D 8 3,-1.1 3,-2.0 -3,-0.1 -1,-0.3 -0.972 104.6 -43.1-168.1 164.2 14.5 20.2 6.2 70 70 A A T 3 S- 0 0 41 -40,-0.7 -36,-0.2 -41,-0.4 16,-0.2 -0.130 122.7 -11.6 -45.2 121.8 16.2 18.7 9.4 71 71 A G T 3 S+ 0 0 9 14,-0.7 11,-0.5 16,-0.1 2,-0.4 0.745 110.4 110.4 59.9 31.4 16.9 15.0 8.8 72 72 A I E < -H 69 0D 0 -3,-2.0 -4,-1.7 9,-0.2 2,-1.1 -0.908 49.5-162.8-142.4 112.6 14.8 14.7 5.6 73 73 A e E +HI 67 80D 0 7,-5.5 7,-0.7 -2,-0.4 2,-0.3 -0.766 24.8 178.8 -93.1 94.2 16.1 14.2 2.2 74 74 A g E -HI 66 79D 4 -8,-1.8 -8,-1.7 -2,-1.1 5,-0.3 -0.760 9.1-171.9-102.4 147.9 13.2 15.2 -0.1 75 75 A S - 0 0 28 3,-1.8 2,-0.8 -2,-0.3 -10,-0.2 -0.615 49.9 -77.1-122.6-179.1 13.1 15.2 -3.8 76 76 A P S S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 0.047 130.4 33.1 -74.3 32.6 10.6 16.5 -6.4 77 77 A D S S- 0 0 87 -2,-0.8 97,-1.7 1,-0.4 2,-0.2 0.388 125.1 -19.8-147.5 -49.7 8.6 13.3 -5.7 78 78 A G E - J 0 173D 0 95,-0.2 -3,-1.8 -5,-0.1 -1,-0.4 -0.574 63.0 -92.9-143.7-152.2 8.9 12.3 -2.1 79 79 A g E -IJ 74 172D 2 93,-2.9 93,-2.9 -5,-0.3 2,-0.3 -0.975 29.0-171.9-138.5 149.8 10.9 12.5 1.1 80 80 A H E -IJ 73 171D 59 -7,-0.7 -7,-5.5 -2,-0.3 91,-0.2 -1.000 29.3-106.5-147.4 145.5 13.7 10.4 2.6 81 81 A E - 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