==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-MAR-07 2JOD . COMPND 2 MOLECULE: PITUITARY ADENYLATE CYCLASE-ACTIVATING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.T.OLEJNICZAK,C.SUN,D.SONG,R.A.DAVIS-TABER,L.W.BARRETT, . 139 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 47.5 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 . 11 7.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0.7 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 . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 0 0 1 0 0 0 0 0 0 1 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 . 2 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 ANTIPARALLEL 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 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 17 A M 0 0 241 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.8 16.6 -15.4 -16.4 2 18 A G + 0 0 83 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.895 360.0 36.5 -83.8 -44.0 13.0 -15.6 -17.4 3 19 A S S S- 0 0 117 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.951 72.5-163.3-116.3 126.6 11.4 -16.0 -14.0 4 20 A M - 0 0 110 -2,-0.5 -2,-0.0 -3,-0.1 0, 0.0 -0.723 22.7-139.8-106.2 156.4 12.7 -14.3 -10.9 5 21 A A - 0 0 93 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.756 34.4-142.8 -82.4 -26.9 12.1 -15.1 -7.2 6 22 A H - 0 0 75 132,-0.1 133,-0.1 1,-0.1 -2,-0.0 0.996 24.8-179.0 60.2 77.7 11.9 -11.4 -6.3 7 23 A S S > S+ 0 0 85 1,-0.2 3,-0.5 131,-0.1 4,-0.1 0.735 82.1 54.9 -76.4 -23.7 13.5 -11.2 -2.9 8 24 A D G > S+ 0 0 1 1,-0.2 2,-0.9 2,-0.1 3,-0.6 0.898 108.3 47.2 -75.4 -43.1 12.9 -7.5 -2.8 9 25 A G G 3 S+ 0 0 15 1,-0.2 -1,-0.2 129,-0.1 -2,-0.1 -0.461 81.8 101.6 -97.5 60.8 9.1 -7.9 -3.4 10 26 A I G < - 0 0 86 -2,-0.9 5,-0.5 -3,-0.5 -1,-0.2 0.549 60.5-159.9-114.1 -18.4 8.5 -10.6 -0.9 11 27 A F X - 0 0 8 -3,-0.6 3,-0.9 33,-0.1 4,-0.4 0.793 48.5 -95.2 37.2 45.4 7.0 -8.5 1.9 12 28 A K T 3 S- 0 0 141 1,-0.2 3,-0.5 2,-0.2 4,-0.2 -0.213 77.5 -40.4 51.8-144.4 7.9 -11.2 4.4 13 29 A K T >> S+ 0 0 161 1,-0.2 4,-2.8 2,-0.1 3,-0.6 0.561 116.6 99.6 -88.0 -11.2 4.9 -13.5 5.1 14 30 A E H <> S+ 0 0 21 -3,-0.9 4,-1.7 1,-0.2 5,-0.4 0.713 74.4 64.1 -47.8 -24.4 2.6 -10.5 5.0 15 31 A Q H 3> S+ 0 0 85 -3,-0.5 4,-1.3 -5,-0.5 -1,-0.2 0.978 115.2 24.8 -66.5 -56.7 1.7 -11.5 1.4 16 32 A A H <> S+ 0 0 67 -3,-0.6 4,-0.6 -4,-0.2 -2,-0.2 0.752 122.7 56.6 -79.8 -26.3 0.1 -14.9 2.1 17 33 A M H X S+ 0 0 116 -4,-2.8 4,-0.9 2,-0.2 -3,-0.2 0.908 113.0 37.4 -73.3 -43.6 -0.8 -14.0 5.7 18 34 A a H X S+ 0 0 7 -4,-1.7 4,-1.5 -5,-0.3 3,-0.3 0.878 113.5 55.5 -76.3 -39.0 -2.9 -10.9 4.9 19 35 A L H X S+ 0 0 80 -4,-1.3 4,-0.9 -5,-0.4 -1,-0.2 0.692 103.0 59.9 -67.0 -17.8 -4.4 -12.3 1.7 20 36 A E H X S+ 0 0 107 -4,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.876 107.8 41.4 -77.3 -39.8 -5.6 -15.3 3.8 21 37 A K H X S+ 0 0 95 -4,-0.9 4,-1.2 -3,-0.3 -2,-0.2 0.722 111.8 56.7 -80.0 -22.5 -7.8 -13.1 6.1 22 38 A I H X S+ 0 0 5 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.796 101.6 56.9 -76.2 -29.0 -9.0 -11.0 3.2 23 39 A Q H X S+ 0 0 101 -4,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.810 107.3 48.5 -69.5 -30.6 -10.2 -14.2 1.5 24 40 A R H X S+ 0 0 149 -4,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.815 112.3 48.1 -76.8 -32.0 -12.3 -14.9 4.6 25 41 A A H X S+ 0 0 21 -4,-1.2 4,-1.1 3,-0.2 -2,-0.2 0.591 103.6 66.6 -82.4 -11.4 -13.6 -11.3 4.5 26 42 A N H < S+ 0 0 65 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.949 111.6 27.2 -74.1 -52.8 -14.3 -11.8 0.8 27 43 A E H < S+ 0 0 130 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.1 0.711 129.5 43.7 -83.7 -22.7 -17.1 -14.3 1.1 28 44 A L H < S+ 0 0 124 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.2 0.812 82.8 154.9 -90.0 -34.4 -18.2 -13.2 4.5 29 45 A M < - 0 0 68 -4,-1.1 -2,-0.1 -5,-0.2 -3,-0.1 -0.001 39.8-139.8 42.3-142.4 -18.1 -9.5 3.8 30 46 A G S S+ 0 0 61 2,-0.0 -1,-0.1 -5,-0.0 -5,-0.0 0.319 76.1 85.4 162.7 13.2 -20.3 -7.2 5.9 31 47 A F > + 0 0 32 1,-0.1 4,-0.7 3,-0.1 -2,-0.1 0.863 52.5 161.7 -96.6 -51.5 -21.7 -4.6 3.5 32 48 A N T 4 - 0 0 120 1,-0.2 2,-0.9 2,-0.1 -1,-0.1 -0.341 67.2 -22.3 64.4-142.4 -24.8 -6.3 2.1 33 49 A D T 4 S+ 0 0 162 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.627 129.8 53.7-104.7 74.2 -27.4 -4.1 0.4 34 50 A S T 4 S+ 0 0 96 -2,-0.9 -2,-0.1 -3,-0.0 -1,-0.1 0.197 117.0 16.0-161.2 -53.5 -26.7 -0.7 2.0 35 51 A S S < S+ 0 0 43 -4,-0.7 -2,-0.1 17,-0.0 -3,-0.1 -0.649 78.1 179.3-137.7 77.6 -23.0 0.3 1.7 36 52 A P + 0 0 45 0, 0.0 17,-1.2 0, 0.0 2,-0.3 0.097 17.0 122.5 -68.6-175.4 -21.4 -1.9 -1.0 37 53 A G B -A 52 0A 25 15,-0.3 15,-0.2 46,-0.1 16,-0.1 -0.993 57.9 -16.2 157.4-150.4 -17.8 -1.7 -2.2 38 54 A b - 0 0 3 13,-1.1 3,-0.1 -2,-0.3 43,-0.0 -0.579 43.0-139.2 -89.3 152.2 -14.7 -3.9 -2.6 39 55 A P - 0 0 43 0, 0.0 -10,-0.1 0, 0.0 2,-0.1 0.323 65.5 -77.4 -90.6 7.4 -14.2 -7.3 -0.8 40 56 A G - 0 0 10 9,-0.3 2,-0.3 11,-0.1 9,-0.2 -0.402 47.2-151.1 118.2 163.9 -10.5 -6.6 -0.0 41 57 A M E -B 48 0B 35 7,-1.8 7,-1.9 -2,-0.1 2,-0.4 -0.981 10.1-139.2-168.7 159.0 -7.2 -6.6 -1.8 42 58 A W E -B 47 0B 27 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.994 24.4-175.1-130.0 126.2 -3.4 -7.0 -1.4 43 59 A D - 0 0 20 3,-1.8 5,-0.0 -2,-0.4 -2,-0.0 -0.247 44.0 -80.8-107.4-164.5 -0.8 -4.8 -3.1 44 60 A N S S+ 0 0 78 1,-0.1 -33,-0.1 -2,-0.1 52,-0.1 0.170 120.3 7.1 -86.9 17.2 3.0 -4.7 -3.5 45 61 A I S S+ 0 0 2 1,-0.5 29,-0.6 50,-0.1 2,-0.3 0.402 121.2 39.0-167.1 -22.7 3.6 -3.0 -0.1 46 62 A T - 0 0 0 27,-0.2 -3,-1.8 26,-0.1 -1,-0.5 -0.961 67.9-115.3-142.7 160.0 0.5 -2.7 2.0 47 63 A a E -B 42 0B 0 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.737 24.8-154.2 -95.1 141.2 -2.7 -4.6 3.1 48 64 A W E -B 41 0B 2 -7,-1.9 -7,-1.8 -2,-0.3 3,-0.1 -0.964 3.2-150.6-121.4 125.1 -6.1 -3.3 2.1 49 65 A K - 0 0 78 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.1 -0.526 48.3 -69.7 -86.9 157.1 -9.3 -4.1 4.1 50 66 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.250 63.6-165.5 -49.3 111.9 -12.7 -4.3 2.4 51 67 A A - 0 0 4 -2,-0.1 -13,-1.1 1,-0.1 2,-0.1 -0.452 11.7-118.9 -98.7 172.0 -13.5 -0.7 1.5 52 68 A H B > -A 37 0A 59 -15,-0.2 3,-1.0 -2,-0.1 2,-0.4 -0.346 46.3 -65.0-100.4-176.8 -16.7 1.1 0.5 53 69 A V T 3 S+ 0 0 42 -17,-1.2 29,-0.3 1,-0.3 -1,-0.1 -0.572 120.5 10.8 -74.8 126.0 -17.8 2.9 -2.7 54 70 A G T 3 S+ 0 0 32 27,-1.7 2,-0.5 -2,-0.4 -1,-0.3 0.860 92.2 148.3 76.2 36.8 -15.8 6.1 -3.2 55 71 A E < - 0 0 22 -3,-1.0 2,-0.7 26,-0.6 26,-0.3 -0.916 33.2-164.1-111.3 126.2 -13.2 5.3 -0.6 56 72 A M - 0 0 29 -2,-0.5 2,-0.7 24,-0.2 24,-0.2 -0.892 11.6-159.3-109.6 103.0 -9.6 6.5 -0.8 57 73 A V E -C 79 0C 36 22,-1.2 22,-0.9 -2,-0.7 2,-0.8 -0.730 6.2-168.4 -88.9 115.5 -7.5 4.5 1.7 58 74 A L E +C 78 0C 17 -2,-0.7 2,-0.6 20,-0.2 20,-0.2 -0.863 11.0 178.9-103.3 101.3 -4.2 6.2 2.6 59 75 A V E -C 77 0C 22 -2,-0.8 18,-0.5 18,-0.6 2,-0.2 -0.901 5.1-172.5-109.3 113.8 -2.1 3.6 4.5 60 76 A S - 0 0 48 -2,-0.6 3,-0.0 16,-0.2 -2,-0.0 -0.572 29.5 -95.6-101.1 164.6 1.4 4.7 5.6 61 77 A c - 0 0 6 -2,-0.2 2,-0.3 1,-0.1 13,-0.2 -0.513 48.1 -95.1 -78.3 143.5 4.2 2.8 7.2 62 78 A P S S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 -0.425 103.3 1.2 -61.4 116.7 4.6 2.8 11.0 63 79 A E - 0 0 95 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 0.927 66.4-152.2 67.0 97.0 7.1 5.6 11.9 64 80 A L S S+ 0 0 74 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.509 96.8 45.6 -76.1 -4.8 8.2 7.3 8.7 65 81 A F S S+ 0 0 132 1,-0.2 2,-0.4 40,-0.0 -1,-0.2 0.706 117.3 40.0-106.5 -31.3 11.5 8.2 10.4 66 82 A R + 0 0 170 3,-0.0 2,-1.3 39,-0.0 3,-0.2 -0.628 67.8 168.0-120.7 71.8 12.3 4.8 12.0 67 83 A I + 0 0 12 -2,-0.4 37,-0.2 -3,-0.2 -4,-0.1 -0.691 30.1 119.8 -88.1 90.7 11.4 2.2 9.4 68 84 A F + 0 0 171 -2,-1.3 -1,-0.1 1,-0.3 -5,-0.0 0.657 62.4 35.3-112.7 -86.8 12.9 -0.9 10.8 69 85 A N S S- 0 0 132 -3,-0.2 2,-0.8 1,-0.0 -1,-0.3 -0.659 73.8-146.4 -79.8 117.3 10.7 -3.9 11.6 70 86 A P + 0 0 25 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.756 28.0 164.1 -89.5 110.4 7.8 -4.1 9.1 71 87 A D - 0 0 111 -2,-0.8 2,-0.3 1,-0.3 3,-0.1 0.948 59.3 -53.9 -84.4 -67.1 4.6 -5.4 10.7 72 88 A Q S S+ 0 0 69 1,-0.3 -1,-0.3 -25,-0.0 -26,-0.1 -0.956 100.3 47.1-172.6 156.9 1.9 -4.5 8.2 73 89 A D + 0 0 32 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.965 63.0 165.2 66.3 90.7 0.4 -1.6 6.2 74 90 A M + 0 0 3 -29,-0.6 3,-0.2 1,-0.2 -15,-0.1 -0.854 36.2 38.3-131.9 166.2 3.3 0.4 4.6 75 91 A G S S- 0 0 0 -2,-0.3 2,-1.0 1,-0.2 -16,-0.3 0.930 80.2-113.4 57.8 99.1 3.7 3.0 1.9 76 92 A V + 0 0 13 -18,-0.1 2,-0.5 -3,-0.1 -16,-0.2 -0.477 50.6 163.4 -67.3 100.3 0.9 5.5 1.9 77 93 A V E -C 59 0C 0 -2,-1.0 2,-0.9 -18,-0.5 -18,-0.6 -0.986 30.0-145.1-123.0 123.5 -0.9 4.9 -1.4 78 94 A S E +C 58 0C 3 -2,-0.5 12,-0.6 12,-0.3 2,-0.5 -0.777 22.6 176.1 -94.8 104.5 -4.4 6.2 -1.9 79 95 A R E -C 57 0C 35 -2,-0.9 -22,-1.2 -22,-0.9 2,-0.1 -0.931 20.0-141.2-110.5 123.1 -6.4 3.8 -4.0 80 96 A N - 0 0 47 -2,-0.5 7,-2.4 8,-0.5 2,-0.3 -0.324 5.4-152.0 -77.8 162.5 -10.1 4.5 -4.7 81 97 A b B +D 86 0D 0 -26,-0.3 -27,-1.7 5,-0.2 -26,-0.6 -0.736 21.5 168.8-141.6 90.4 -12.8 1.9 -4.7 82 98 A T - 0 0 50 3,-0.7 3,-0.3 -2,-0.3 -27,-0.0 0.031 55.9 -83.2 -83.8-164.5 -15.9 2.6 -6.9 83 99 A E S S+ 0 0 130 1,-0.2 -46,-0.1 -30,-0.1 3,-0.1 0.701 127.6 60.1 -76.3 -20.2 -18.7 0.3 -7.9 84 100 A D S S- 0 0 135 1,-0.2 2,-0.4 -46,-0.0 -1,-0.2 0.741 117.1-107.6 -78.7 -24.1 -16.6 -1.0 -10.7 85 101 A G + 0 0 23 -3,-0.3 -3,-0.7 -47,-0.0 2,-0.3 -0.998 68.9 3.2 138.9-136.5 -13.9 -2.2 -8.3 86 102 A W B -D 81 0D 48 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.0 -0.689 60.8-149.5 -92.4 142.8 -10.4 -1.0 -7.4 87 103 A S - 0 0 32 -7,-2.4 -1,-0.1 -2,-0.3 -8,-0.1 0.000 34.4 -69.4 -91.0-161.3 -9.0 2.1 -9.1 88 104 A E - 0 0 134 1,-0.1 -8,-0.5 -10,-0.1 -1,-0.1 -0.707 55.1 -93.1 -97.4 149.2 -5.3 3.0 -9.9 89 105 A P - 0 0 10 0, 0.0 3,-0.2 0, 0.0 -10,-0.2 -0.334 39.2-160.9 -61.4 134.4 -2.6 3.8 -7.3 90 106 A F S S+ 0 0 127 -12,-0.6 -12,-0.3 1,-0.5 2,-0.2 -0.699 90.1 38.5-164.0 104.3 -2.2 7.4 -6.4 91 107 A P S S- 0 0 0 0, 0.0 -1,-0.5 0, 0.0 30,-0.1 0.386 117.8-120.5 -54.3 149.7 0.4 8.1 -5.2 92 108 A H - 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