==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 06-MAR-02 1L5C . COMPND 2 MOLECULE: NEUROPHYSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.L.NGUYEN,E.BRESLOW . 92 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 57.6 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 . 22 23.9 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 . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 1.1 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 . 10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 119 0, 0.0 55,-0.2 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 168.5 -9.4 0.8 -7.8 2 2 A V - 0 0 117 1,-0.2 52,-0.2 52,-0.1 54,-0.1 -0.153 360.0 -61.5 -93.8-170.6 -10.5 4.3 -8.7 3 3 A L - 0 0 71 1,-0.1 51,-0.3 52,-0.1 -1,-0.2 -0.223 34.3-139.0 -72.8 162.9 -10.3 7.6 -6.9 4 4 A D - 0 0 47 49,-0.2 2,-0.1 1,-0.2 4,-0.1 0.952 57.3 -62.3 -83.2 -76.6 -11.9 8.4 -3.6 5 5 A L S S- 0 0 87 2,-0.4 -1,-0.2 48,-0.1 3,-0.1 -0.393 83.5 -38.5-146.3-136.6 -13.3 11.9 -3.7 6 6 A D S S+ 0 0 154 1,-0.2 2,-1.0 -2,-0.1 -2,-0.0 0.907 127.9 58.4 -71.9 -40.6 -11.9 15.4 -4.2 7 7 A V S S- 0 0 107 1,-0.0 -2,-0.4 -4,-0.0 -1,-0.2 -0.787 82.0-164.4 -94.6 101.0 -8.9 14.7 -2.1 8 8 A R + 0 0 164 -2,-1.0 -2,-0.1 -4,-0.1 -1,-0.0 0.229 53.4 66.3 -67.6-164.8 -7.1 11.8 -3.8 9 9 A T S S- 0 0 106 47,-0.1 47,-0.1 2,-0.0 -6,-0.0 0.917 82.2-121.6 46.7 98.3 -4.5 9.5 -2.3 10 10 A a - 0 0 20 45,-0.8 44,-0.1 1,-0.2 46,-0.0 0.328 51.9 -47.0 -50.6-169.9 -6.1 7.6 0.5 11 11 A L - 0 0 84 1,-0.1 10,-1.3 32,-0.1 -1,-0.2 -0.422 63.6-120.6 -69.1 138.0 -5.0 7.7 4.2 12 12 A P E -A 20 0A 54 0, 0.0 8,-0.4 0, 0.0 2,-0.3 0.178 27.4-158.4 -62.5-169.8 -1.2 7.3 4.8 13 13 A b E > +A 19 0A 0 6,-2.1 6,-2.2 7,-0.1 5,-0.6 -0.899 47.0 30.1-158.1-176.5 0.4 4.6 6.8 14 14 A G T 5S+ 0 0 7 26,-1.2 2,-0.7 -2,-0.3 18,-0.0 -0.309 113.4 4.5 59.8-136.1 3.5 3.7 8.7 15 15 A P T > 5S- 0 0 69 0, 0.0 2,-2.5 0, 0.0 3,-0.9 -0.770 131.5 -38.3 -89.8 108.5 5.4 6.6 10.3 16 16 A G T 3 5S- 0 0 73 -2,-0.7 -2,-0.1 1,-0.2 0, 0.0 -0.415 124.2 -39.6 77.2 -67.4 3.5 9.9 9.8 17 17 A G T 3 5S+ 0 0 36 -2,-2.5 -1,-0.2 -5,-0.1 -3,-0.2 0.210 95.8 123.9 177.3 32.5 2.4 9.1 6.3 18 18 A K S < - C 0 32B 0 4,-3.2 3,-2.0 3,-0.8 41,-1.3 -0.833 6.4-156.5 -96.0 122.5 5.1 1.9 2.4 30 30 A D T > S+ 0 0 70 -2,-0.6 3,-0.9 39,-0.4 -1,-0.2 0.992 107.4 30.3 -58.1 -56.3 7.3 2.0 -0.7 31 31 A E T 3 S+ 0 0 127 -13,-0.4 -1,-0.3 1,-0.2 -12,-0.1 0.022 130.7 48.2 -83.0 24.8 9.8 4.1 1.1 32 32 A L E < S-C 29 0B 31 -3,-2.0 -3,-0.8 -14,-0.1 -2,-0.3 0.090 106.4-113.9-157.8 33.2 8.5 2.3 4.2 33 33 A G E < - 0 0 19 -3,-0.9 -4,-3.2 -5,-0.2 2,-0.4 0.305 41.4 -68.8 51.1 172.3 8.4 -1.5 3.6 34 34 A d E +C 28 0B 39 -6,-0.3 2,-0.4 36,-0.2 -6,-0.3 -0.868 44.2 177.6-104.2 129.8 5.3 -3.8 3.3 35 35 A F E -C 27 0B 37 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.9 -0.952 13.5-160.1-132.5 116.7 3.0 -4.7 6.3 36 36 A V S S- 0 0 74 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.812 84.0 -31.1 -97.9 106.9 -0.1 -6.8 6.0 37 37 A G S S+ 0 0 50 -2,-0.9 -1,-0.2 -12,-0.4 2,-0.1 0.785 110.3 137.9 57.4 26.4 -2.3 -6.1 9.0 38 38 A T S >> S- 0 0 68 -11,-0.2 3,-2.9 -13,-0.1 4,-1.8 -0.427 74.3 -87.5 -95.9 173.5 0.9 -5.5 10.9 39 39 A A G >4 S+ 0 0 71 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.921 133.0 43.2 -44.7 -56.6 1.8 -2.8 13.4 40 40 A E G 34 S+ 0 0 87 1,-0.2 -26,-1.2 2,-0.1 -1,-0.3 0.371 116.4 52.8 -73.1 6.2 2.9 -0.4 10.7 41 41 A A G X4 S+ 0 0 2 -3,-2.9 3,-2.7 -28,-0.1 -2,-0.2 0.596 75.0 94.0-113.3 -21.6 -0.2 -1.5 8.8 42 42 A L G X< + 0 0 79 -4,-1.8 3,-3.8 -3,-0.7 4,-0.3 0.689 63.2 88.5 -47.9 -19.2 -3.0 -0.9 11.3 43 43 A R G > S+ 0 0 116 1,-0.3 3,-1.1 -4,-0.2 -1,-0.3 0.777 78.5 64.6 -52.6 -23.7 -3.5 2.5 9.7 44 44 A c G X S+ 0 0 5 -3,-2.7 3,-2.1 1,-0.3 -1,-0.3 0.511 72.1 92.9 -78.9 -2.4 -5.9 0.6 7.4 45 45 A Q G X S+ 0 0 96 -3,-3.8 3,-1.0 1,-0.3 -1,-0.3 0.806 83.6 56.3 -58.7 -25.4 -8.1 -0.1 10.5 46 46 A E G X> S+ 0 0 60 -3,-1.1 3,-1.0 -4,-0.3 4,-0.7 0.646 90.5 72.7 -78.9 -15.8 -9.8 3.1 9.3 47 47 A E G <4 S+ 0 0 60 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.430 107.7 34.3 -78.5 2.5 -10.3 1.5 5.9 48 48 A N G <4 S+ 0 0 96 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.106 104.9 70.8-141.1 20.4 -13.0 -0.7 7.6 49 49 A Y T <4 S+ 0 0 152 -3,-1.0 -2,-0.1 1,-0.2 -3,-0.1 0.554 103.9 35.2-112.0 -17.0 -14.4 1.8 10.2 50 50 A L S < S- 0 0 122 -4,-0.7 2,-0.3 2,-0.1 -1,-0.2 -0.782 84.4-129.1-143.4 95.2 -16.2 4.1 7.8 51 51 A P + 0 0 131 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.190 61.7 121.4 -45.7 100.2 -17.8 2.5 4.6 52 52 A S - 0 0 73 -2,-0.3 -2,-0.1 -5,-0.2 -48,-0.0 -0.955 62.0 -81.2-156.4 171.5 -16.4 4.8 1.9 53 53 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 -0.064 43.0 176.4 -71.5 177.3 -14.3 4.8 -1.3 54 54 A a - 0 0 26 -51,-0.3 2,-0.3 -52,-0.2 -52,-0.1 -0.946 15.5-149.4-176.7 158.3 -10.5 4.8 -1.5 55 55 A Q - 0 0 37 -2,-0.3 -45,-0.8 -54,-0.1 2,-0.2 -0.940 7.9-164.9-138.0 159.7 -7.6 4.6 -3.8 56 56 A S - 0 0 34 -2,-0.3 2,-0.3 -55,-0.2 -47,-0.1 -0.689 22.4-122.9-131.7-174.6 -4.0 3.2 -3.8 57 57 A G + 0 0 18 -36,-0.2 2,-0.8 -2,-0.2 -37,-0.0 -0.702 34.1 164.0-138.6 82.7 -0.8 3.6 -5.8 58 58 A Q - 0 0 51 -2,-0.3 10,-0.2 -36,-0.1 9,-0.1 -0.758 23.6-156.2-107.0 89.2 0.4 0.3 -7.1 59 59 A K - 0 0 80 -2,-0.8 8,-4.7 7,-0.2 -2,-0.1 -0.473 33.9-112.6 -64.4 107.2 3.0 0.8 -9.9 60 60 A P E +D 66 0C 100 0, 0.0 6,-0.3 0, 0.0 2,-0.3 0.194 39.3 176.5 -40.0 159.4 2.8 -2.5 -11.9 61 61 A e E > -D 65 0C 30 4,-2.3 4,-1.4 13,-0.1 24,-0.0 -0.969 43.8-111.6-165.2 152.6 5.5 -5.1 -12.2 62 62 A G T 4 S+ 0 0 89 -2,-0.3 2,-1.2 1,-0.2 4,-0.1 0.410 92.1 98.9 -68.9 3.2 6.1 -8.5 -13.7 63 63 A S T 4 S- 0 0 33 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.367 116.7 -80.7 -90.3 57.3 6.1 -10.0 -10.3 64 64 A G T 4 S+ 0 0 63 -2,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.804 109.0 7.9 51.8 34.3 2.5 -11.2 -10.4 65 65 A G E < S-D 61 0C 9 -4,-1.4 -4,-2.3 10,-0.1 -2,-0.3 -0.991 95.0 -48.1 164.7-156.6 1.3 -7.7 -9.6 66 66 A R E -DE 60 74C 119 8,-1.6 8,-3.9 -6,-0.3 -7,-0.2 -0.849 52.0-100.7-116.3 152.9 2.2 -4.1 -9.0 67 67 A f E + E 0 73C 2 -8,-4.7 6,-0.3 6,-0.3 -8,-0.1 -0.142 52.3 139.8 -63.6 160.5 4.9 -2.5 -7.0 68 68 A A + 0 0 0 4,-2.3 3,-0.2 1,-0.6 -1,-0.1 -0.103 50.2 25.6-160.0 -96.1 4.1 -1.0 -3.6 69 69 A A S > S- 0 0 0 1,-0.2 3,-4.3 2,-0.1 -1,-0.6 0.097 114.7 -19.9 -75.9-169.8 6.3 -1.1 -0.5 70 70 A A T 3 S- 0 0 30 -41,-1.3 16,-0.3 1,-0.3 -1,-0.2 -0.097 135.1 -33.8 -38.2 97.5 10.1 -1.5 -0.1 71 71 A G E 3 S+ F 0 85C 0 14,-0.5 11,-1.1 15,-0.2 14,-0.8 0.825 109.5 157.5 50.8 30.5 10.7 -2.9 -3.5 72 72 A I E < - F 0 81C 8 -3,-4.3 -4,-2.3 9,-0.3 2,-0.4 -0.572 35.9-168.4 -90.3 155.7 7.4 -4.6 -3.1 73 73 A e E -EF 67 80C 0 7,-1.5 7,-0.8 -6,-0.3 -6,-0.3 -0.959 22.5-153.3-141.8 106.5 5.1 -5.9 -5.8 74 74 A g E -EF 66 79C 4 -8,-3.9 -8,-1.6 -2,-0.4 5,-0.3 -0.530 9.8-163.3 -91.6 160.6 1.7 -6.7 -4.4 75 75 A S - 0 0 40 3,-1.5 -10,-0.1 -10,-0.2 -52,-0.1 -0.662 42.2 -91.6-127.1-179.8 -1.0 -9.1 -5.5 76 76 A P S S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 0.608 128.1 39.8 -72.7 -10.8 -4.7 -9.6 -4.8 77 77 A D S S- 0 0 164 1,-0.4 2,-0.3 -53,-0.0 -3,-0.0 0.688 130.5 -49.7-106.9 -29.5 -3.8 -12.0 -1.9 78 78 A G - 0 0 21 -54,-0.0 -3,-1.5 -52,-0.0 -1,-0.4 -0.929 54.7 -89.1 168.6 168.9 -0.8 -10.1 -0.5 79 79 A g E -F 74 0C 25 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.532 29.1-165.0 -97.8 167.9 2.5 -8.3 -1.2 80 80 A E E -F 73 0C 95 -7,-0.8 -7,-1.5 -2,-0.2 2,-1.2 -0.992 38.4 -94.3-151.9 144.6 6.0 -9.7 -1.3 81 81 A E E -F 72 0C 78 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.430 53.4-162.1 -61.9 94.3 9.5 -8.2 -1.3 82 82 A D E >> - 0 0 0 -2,-1.2 3,-2.9 -11,-1.1 4,-1.4 -0.744 27.9-145.2 -91.8 126.8 9.9 -8.1 -5.0 83 83 A P E 34 S+ 0 0 68 0, 0.0 7,-0.5 0, 0.0 -1,-0.1 0.525 96.1 82.0 -59.8 -3.3 13.4 -7.7 -6.6 84 84 A A E 34 S+ 0 0 56 -13,-0.3 -12,-0.1 5,-0.1 -13,-0.1 0.712 107.7 14.7 -74.4 -25.8 11.3 -5.8 -9.0 85 85 A f E <4 S-F 71 0C 41 -3,-2.9 -14,-0.5 -14,-0.8 -13,-0.2 0.621 126.7 -51.3-127.5 -20.1 11.4 -2.7 -6.9 86 86 A D S < S+ 0 0 44 -4,-1.4 6,-0.5 -15,-0.7 -15,-0.2 0.520 105.0 52.1 171.2 -26.1 14.1 -2.8 -4.0 87 87 A P S S+ 0 0 49 0, 0.0 -16,-0.1 0, 0.0 5,-0.1 0.816 120.8 22.2-103.1 -70.5 14.6 -5.6 -1.4 88 88 A E S S+ 0 0 117 -17,-0.3 -6,-0.1 3,-0.1 3,-0.1 0.561 126.3 80.5 -72.5 -7.0 15.0 -9.0 -2.9 89 89 A A S S- 0 0 24 -7,-0.3 -5,-0.1 1,-0.2 -8,-0.0 0.270 101.0 -51.0 -75.7-157.6 15.9 -6.7 -5.7 90 90 A A S S- 0 0 69 -7,-0.5 2,-3.7 1,-0.1 -1,-0.2 -0.026 82.8 -67.7 -69.8-178.3 19.1 -4.9 -6.5 91 91 A F 0 0 211 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.308 360.0 360.0 -74.4 62.0 20.8 -2.8 -3.8 92 92 A S 0 0 91 -2,-3.7 -1,-0.2 -6,-0.5 -21,-0.1 0.528 360.0 360.0 -94.9 360.0 17.8 -0.5 -4.2