==== 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 1L5D . 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) . 5566.0 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 . 21 22.8 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 . 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 . 12 13.0 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 0 106 0, 0.0 3,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 130.0 123.1 12.7 -1.8 2 2 A V - 0 0 138 1,-0.1 54,-0.3 53,-0.1 2,-0.0 0.007 360.0 -83.2 -46.7 159.3 120.2 14.7 -3.1 3 3 A L - 0 0 87 1,-0.1 -1,-0.1 52,-0.1 3,-0.1 -0.293 31.5-141.7 -68.1 153.8 116.8 12.9 -3.0 4 4 A D - 0 0 81 -3,-0.1 50,-0.1 1,-0.1 2,-0.1 0.977 60.9 -52.7 -77.7 -71.1 116.0 10.6 -5.8 5 5 A L S S- 0 0 60 48,-0.2 3,-0.2 47,-0.1 -1,-0.1 -0.300 83.6 -47.2-141.4-137.1 112.3 11.2 -6.4 6 6 A D S S+ 0 0 149 1,-0.2 2,-0.9 -2,-0.1 48,-0.1 0.806 126.3 54.3 -82.5 -30.7 109.1 11.3 -4.3 7 7 A V S S+ 0 0 79 46,-0.1 -1,-0.2 -4,-0.0 -2,-0.0 -0.747 77.7 160.4-108.9 84.4 109.8 8.0 -2.5 8 8 A R + 0 0 127 -2,-0.9 46,-0.1 -3,-0.2 -2,-0.1 0.107 35.6 70.8 -84.5-161.6 113.2 8.5 -1.0 9 9 A T S S- 0 0 99 47,-0.1 47,-0.1 2,-0.1 -1,-0.1 0.960 78.2-136.2 47.1 79.8 115.0 6.7 1.8 10 10 A a - 0 0 13 45,-1.1 45,-0.1 1,-0.2 -2,-0.1 0.159 39.3 -59.9 -54.6 178.3 115.6 3.3 0.2 11 11 A L - 0 0 21 1,-0.1 10,-1.0 33,-0.1 -1,-0.2 -0.521 60.7-135.2 -68.9 113.0 115.1 0.0 1.9 12 12 A P E -A 20 0A 47 0, 0.0 8,-0.4 0, 0.0 2,-0.3 0.192 21.1-157.0 -54.4-174.1 117.3 -0.2 4.9 13 13 A b E > +A 19 0A 1 6,-1.7 6,-2.1 2,-0.1 5,-0.7 -0.914 46.4 25.3-156.1 179.1 119.4 -3.2 5.8 14 14 A G T 5S+ 0 0 3 26,-1.6 2,-0.7 -2,-0.3 18,-0.0 -0.331 113.7 4.6 61.4-136.7 121.1 -5.0 8.7 15 15 A P T > 5S- 0 0 71 0, 0.0 2,-2.2 0, 0.0 3,-0.8 -0.763 131.4 -36.9 -89.5 108.9 119.6 -4.3 12.2 16 16 A G T 3 5S- 0 0 73 -2,-0.7 -2,-0.1 1,-0.2 0, 0.0 -0.463 122.9 -41.3 79.9 -70.3 116.5 -2.1 12.1 17 17 A G T 3 5S+ 0 0 37 -2,-2.2 -1,-0.2 -5,-0.1 -3,-0.2 0.185 93.4 126.5 177.2 34.4 117.7 0.1 9.2 18 18 A K S < - C 0 32B 0 4,-3.0 3,-2.3 3,-0.8 41,-1.3 -0.737 6.1-159.8 -84.7 114.1 125.7 -0.4 6.3 30 30 A D T > S+ 0 0 66 -2,-0.8 3,-0.9 -12,-0.4 -1,-0.2 0.989 103.6 25.5 -54.4 -61.1 128.0 2.6 6.7 31 31 A E T 3 S+ 0 0 135 -13,-0.4 -1,-0.3 1,-0.2 -12,-0.1 -0.017 132.4 51.1 -83.5 26.9 127.7 2.4 10.4 32 32 A L E < S-C 29 0B 31 -3,-2.3 -3,-0.8 1,-0.2 -2,-0.3 0.062 100.8-125.5-157.1 34.1 126.9 -1.3 9.7 33 33 A G E < - 0 0 20 -3,-0.9 -4,-3.0 -5,-0.2 2,-0.4 0.129 40.9 -68.5 45.0-165.7 129.6 -2.7 7.5 34 34 A d E -C 28 0B 40 -6,-0.3 2,-0.4 35,-0.1 -6,-0.3 -0.972 37.8-176.8-130.0 141.7 128.8 -4.5 4.2 35 35 A F E -C 27 0B 37 -8,-2.2 -8,-1.1 -2,-0.4 2,-0.8 -0.974 13.1-154.7-135.3 121.6 127.0 -7.8 3.3 36 36 A V E S-C 26 0B 83 -2,-0.4 -10,-0.3 1,-0.2 -11,-0.1 -0.825 84.5 -30.2 -99.2 107.5 126.6 -9.1 -0.3 37 37 A G S S+ 0 0 49 -12,-1.5 -1,-0.2 -2,-0.8 -11,-0.1 0.802 109.7 136.6 57.3 28.5 123.6 -11.4 -0.4 38 38 A T S >> S- 0 0 69 -13,-0.1 3,-1.3 -11,-0.1 4,-1.3 -0.238 75.0 -86.7 -93.5-174.1 124.3 -12.2 3.3 39 39 A A G >4 S+ 0 0 71 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.945 132.9 43.5 -60.3 -48.6 122.0 -12.5 6.3 40 40 A E G 34 S+ 0 0 90 1,-0.2 -26,-1.6 2,-0.1 -1,-0.3 0.324 113.5 56.7 -78.5 7.6 122.2 -8.8 7.0 41 41 A A G X4 S+ 0 0 2 -3,-1.3 3,-2.0 -28,-0.2 -1,-0.2 0.601 76.5 87.9-110.8 -21.3 121.8 -8.2 3.3 42 42 A L G X< + 0 0 80 -4,-1.3 3,-3.1 -3,-0.6 4,-0.4 0.637 63.4 92.0 -55.5 -13.8 118.5 -10.0 2.6 43 43 A R G > S+ 0 0 105 1,-0.3 3,-0.9 -4,-0.2 -1,-0.3 0.762 78.0 62.9 -54.1 -22.8 116.8 -6.8 3.5 44 44 A c G X S+ 0 0 13 -3,-2.0 3,-2.1 1,-0.2 4,-0.4 0.590 75.8 86.2 -80.6 -8.0 117.0 -6.1 -0.3 45 45 A Q G X S+ 0 0 140 -3,-3.1 3,-0.8 1,-0.3 -1,-0.2 0.805 88.8 54.7 -59.2 -25.8 114.8 -9.1 -1.0 46 46 A E G X> S+ 0 0 99 -3,-0.9 3,-0.9 -4,-0.4 4,-0.7 0.609 93.2 69.8 -82.0 -12.4 112.0 -6.6 -0.4 47 47 A E G <4 S+ 0 0 54 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.549 79.7 78.7 -80.7 -7.1 113.6 -4.3 -3.0 48 48 A N G <4 S+ 0 0 140 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 0.687 97.4 43.0 -73.1 -18.7 112.5 -6.8 -5.7 49 49 A Y T <4 S+ 0 0 208 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.787 116.8 45.0 -95.2 -34.7 108.9 -5.4 -5.5 50 50 A L < + 0 0 105 -4,-0.7 -1,-0.2 1,-0.1 -4,-0.0 -0.860 56.4 171.6-116.9 95.4 109.8 -1.7 -5.4 51 51 A P + 0 0 95 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.713 31.8 138.9 -71.6 -23.3 112.4 -0.7 -8.0 52 52 A S - 0 0 41 1,-0.2 2,-0.5 -42,-0.0 -2,-0.1 0.083 64.2-117.9 -28.3 107.1 111.9 2.9 -7.3 53 53 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -48,-0.2 -0.376 44.0-171.1 -57.6 105.1 115.4 4.5 -7.2 54 54 A a - 0 0 7 -2,-0.5 -46,-0.2 1,-0.2 -43,-0.1 -0.811 34.2 -67.3-108.1 147.6 115.5 5.7 -3.6 55 55 A Q - 0 0 51 -2,-0.3 -45,-1.1 1,-0.1 2,-0.2 0.201 57.7-164.9 -24.9 137.2 118.0 7.9 -1.9 56 56 A S - 0 0 46 -54,-0.3 -34,-0.1 -47,-0.1 -1,-0.1 -0.693 25.7-133.9-124.9 178.7 121.4 6.2 -1.5 57 57 A G + 0 0 14 -2,-0.2 2,-1.2 10,-0.1 -2,-0.0 -0.219 51.6 137.2-129.6 43.4 124.6 6.8 0.4 58 58 A Q - 0 0 49 15,-0.1 10,-0.2 8,-0.1 3,-0.1 -0.638 28.3-176.0 -96.7 82.5 127.2 6.4 -2.2 59 59 A K - 0 0 89 -2,-1.2 8,-4.9 8,-0.2 -2,-0.0 -0.645 36.7-110.9 -76.7 108.6 129.7 9.1 -1.6 60 60 A P E +D 66 0C 98 0, 0.0 6,-0.3 0, 0.0 2,-0.3 0.145 41.6 176.0 -39.8 156.1 132.2 8.8 -4.5 61 61 A e E > -D 65 0C 28 4,-2.8 4,-1.4 13,-0.1 3,-0.2 -0.978 44.2-112.1-161.8 155.3 135.8 7.6 -4.0 62 62 A G T 4 S+ 0 0 93 -2,-0.3 2,-0.2 1,-0.2 4,-0.1 0.352 95.2 94.0 -73.2 6.9 138.8 6.7 -6.0 63 63 A S T 4 S- 0 0 33 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.169 118.2 -82.0 -93.3 41.7 138.4 3.1 -5.0 64 64 A G T 4 S+ 0 0 54 1,-0.2 2,-0.3 -2,-0.2 -2,-0.2 0.904 105.5 6.9 63.4 44.4 136.4 2.3 -8.1 65 65 A G E < S-D 61 0C 8 -4,-1.4 -4,-2.8 10,-0.1 2,-0.3 -0.996 95.7 -47.2 157.5-150.7 133.1 3.5 -6.9 66 66 A R E -DE 60 74C 121 8,-1.9 8,-2.6 -6,-0.3 -7,-0.1 -0.878 54.9 -94.9-122.3 155.5 131.5 5.3 -4.0 67 67 A f E + E 0 73C 3 -8,-4.9 6,-0.3 -2,-0.3 -8,-0.2 -0.141 53.3 145.5 -63.3 160.1 131.7 5.0 -0.3 68 68 A A + 0 0 1 4,-0.9 3,-0.3 1,-0.6 5,-0.1 -0.056 46.7 24.8-154.2 -99.2 129.1 2.8 1.4 69 69 A A S > S- 0 0 0 1,-0.2 2,-1.4 2,-0.1 3,-1.1 0.113 118.5 -24.4 -73.1-169.9 129.5 0.6 4.5 70 70 A A T 3 S- 0 0 32 -41,-1.3 -1,-0.2 1,-0.3 16,-0.2 -0.066 136.6 -36.4 -39.3 75.6 132.1 0.8 7.4 71 71 A G T 3 S+ 0 0 0 -2,-1.4 11,-0.7 14,-0.3 2,-0.4 0.978 102.8 153.7 57.3 79.5 134.3 2.6 5.0 72 72 A I E < - F 0 81C 18 -3,-1.1 -4,-0.9 9,-0.3 2,-0.9 -0.957 36.1-156.3-145.4 120.4 133.4 0.7 1.9 73 73 A e E -EF 67 80C 0 7,-1.9 7,-0.7 -2,-0.4 -6,-0.3 -0.864 25.4-158.6-100.0 102.1 133.6 2.0 -1.6 74 74 A g E -EF 66 79C 3 -8,-2.6 -8,-1.9 -2,-0.9 5,-0.3 -0.552 8.5-164.1 -88.9 154.0 131.2 -0.1 -3.6 75 75 A S - 0 0 36 3,-2.1 -10,-0.1 -10,-0.2 -11,-0.0 -0.603 41.3 -91.5-121.6-179.2 131.1 -0.7 -7.3 76 76 A P S S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 0.595 128.1 38.2 -72.7 -10.6 128.5 -2.1 -9.8 77 77 A D S S- 0 0 159 1,-0.4 2,-0.3 -54,-0.1 -54,-0.0 0.700 130.1 -42.6-108.7 -32.3 130.0 -5.6 -9.3 78 78 A G - 0 0 22 -5,-0.0 -3,-2.1 -52,-0.0 -1,-0.4 -0.965 56.4 -89.9 175.9 170.1 130.7 -5.5 -5.5 79 79 A g E -F 74 0C 32 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.611 30.0-172.4 -98.6 162.4 132.0 -3.6 -2.5 80 80 A E E -F 73 0C 84 -7,-0.7 -7,-1.9 -2,-0.2 2,-0.5 -0.992 38.8 -90.3-152.5 145.8 135.5 -3.4 -1.0 81 81 A E E -F 72 0C 105 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.424 43.2-151.8 -61.4 109.6 137.0 -1.9 2.1 82 82 A D >> - 0 0 0 -11,-0.7 3,-2.4 -2,-0.5 4,-1.2 -0.765 12.2-155.4 -91.1 118.0 138.0 1.6 1.1 83 83 A P T 34 S+ 0 0 65 0, 0.0 7,-0.5 0, 0.0 -1,-0.1 0.637 95.5 67.5 -61.6 -15.9 141.0 3.0 3.1 84 84 A A T 34 S+ 0 0 83 5,-0.2 -13,-0.1 1,-0.1 -12,-0.1 0.484 107.9 33.7 -80.2 -12.5 139.5 6.3 2.2 85 85 A f T <4 S- 0 0 41 -3,-2.4 -14,-0.3 -14,-0.2 -13,-0.1 0.679 121.8 -59.0-123.9 -23.1 136.5 5.7 4.4 86 86 A D S < S+ 0 0 42 -4,-1.2 6,-0.4 -15,-0.3 -15,-0.2 0.419 106.8 48.5 167.2 -29.1 136.9 3.7 7.7 87 87 A P S S+ 0 0 55 0, 0.0 5,-0.1 0, 0.0 -16,-0.1 0.804 123.0 21.8-102.1 -73.5 138.3 0.0 7.7 88 88 A E S S+ 0 0 119 -17,-0.4 3,-0.1 3,-0.1 -17,-0.1 0.549 124.2 83.0 -71.1 -6.5 141.4 -0.3 5.6 89 89 A A S S- 0 0 25 -7,-0.4 -5,-0.2 1,-0.2 -8,-0.0 0.232 99.2 -53.0 -76.8-158.0 141.4 3.4 6.3 90 90 A A S S- 0 0 78 -7,-0.5 2,-3.9 1,-0.2 -1,-0.2 0.059 86.1 -61.4 -67.7-173.2 142.7 5.3 9.3 91 91 A F 0 0 227 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.315 360.0 360.0 -73.1 62.0 141.5 4.4 12.8 92 92 A S 0 0 92 -2,-3.9 -6,-0.1 -6,-0.4 -3,-0.1 -0.649 360.0 360.0-104.9 360.0 138.1 5.3 11.5