==== 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 LIGAND BINDING PROTEIN 08-JAN-07 2JNC . COMPND 2 MOLECULE: CORTICOTROPIN-RELEASING FACTOR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.R.R.GRACE,M.H.PERRIN,G.JOZSEF,M.R.DIGRUCCIO,J.P.CANTLE, . 78 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 37.2 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 . 10 12.8 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 . 1 1.3 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 . 3 3.8 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 . 8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 . 0 1 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 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 44 A Y 0 0 250 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 163.6 0.3 11.7 -3.4 2 45 A a + 0 0 46 18,-0.1 2,-0.2 2,-0.0 26,-0.1 -0.736 360.0 167.6 -99.4 147.9 -3.2 10.3 -4.3 3 46 A H + 0 0 161 -2,-0.3 16,-0.0 17,-0.1 17,-0.0 -0.696 30.7 65.2-140.3-169.5 -6.5 11.6 -3.2 4 47 A R - 0 0 169 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.092 65.0-119.9 70.3 168.8 -10.3 11.3 -3.8 5 48 A T + 0 0 90 13,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.384 69.8 83.3-145.9 62.9 -12.2 8.1 -3.1 6 49 A T - 0 0 81 13,-0.1 24,-0.1 5,-0.0 2,-0.1 -0.897 65.3-108.1-150.6 177.9 -13.8 6.8 -6.3 7 50 A I - 0 0 81 2,-0.6 -2,-0.1 -2,-0.3 4,-0.1 -0.270 57.0 -68.8-102.1-170.4 -13.2 4.8 -9.5 8 51 A G S S+ 0 0 86 -2,-0.1 2,-0.2 2,-0.1 4,-0.0 0.891 118.3 23.6 -47.5 -48.8 -12.8 5.8 -13.1 9 52 A N S S- 0 0 117 1,-0.0 -2,-0.6 0, 0.0 2,-0.4 -0.734 100.4 -81.2-117.9 167.8 -16.5 6.8 -13.4 10 53 A F S S+ 0 0 186 -2,-0.2 -2,-0.1 1,-0.2 -4,-0.0 -0.540 107.7 8.0 -71.7 123.1 -19.2 7.8 -10.9 11 54 A S S S+ 0 0 133 -2,-0.4 -1,-0.2 -4,-0.1 3,-0.1 0.959 85.0 131.8 70.0 90.0 -20.8 4.8 -9.2 12 55 A G + 0 0 59 1,-0.4 -2,-0.1 -3,-0.1 -6,-0.0 0.410 49.4 28.6-129.0 -93.3 -18.8 1.7 -10.1 13 56 A P S S- 0 0 65 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.171 74.5-108.4 -75.0 171.3 -17.4 -1.0 -7.6 14 57 A Y - 0 0 203 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 -0.228 65.0 -39.7 -90.4-178.1 -18.9 -2.0 -4.3 15 58 A T S S+ 0 0 98 -2,-0.1 2,-0.2 17,-0.0 -1,-0.2 -0.219 81.5 149.9 -47.8 107.7 -17.6 -1.4 -0.7 16 59 A Y - 0 0 96 48,-0.2 14,-0.1 -2,-0.2 2,-0.1 -0.820 54.4 -58.8-135.5 174.6 -13.8 -1.9 -1.0 17 60 A b - 0 0 0 -2,-0.2 48,-0.2 48,-0.1 2,-0.2 -0.356 63.4-111.7 -59.5 128.2 -10.6 -0.6 0.6 18 61 A N - 0 0 70 46,-0.4 2,-1.0 1,-0.1 10,-0.1 -0.438 31.2-104.1 -67.0 131.0 -10.5 3.2 0.2 19 62 A T + 0 0 28 -2,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.364 66.6 153.3 -57.2 94.9 -7.8 4.5 -2.2 20 63 A T E -A 28 0A 53 8,-2.6 8,-3.0 -2,-1.0 2,-0.4 -0.513 41.7-122.5-117.5-173.0 -5.3 5.8 0.5 21 64 A L E -A 27 0A 55 6,-0.3 6,-0.2 -2,-0.2 4,-0.1 -0.999 22.7-164.6-136.9 134.0 -1.6 6.4 1.0 22 65 A D - 0 0 23 4,-1.3 4,-0.2 2,-0.5 46,-0.1 -0.263 48.8 -64.6-105.4-166.9 0.6 4.9 3.8 23 66 A Q S S+ 0 0 170 -2,-0.1 2,-0.1 2,-0.1 45,-0.0 0.914 120.3 51.5 -45.9 -54.4 4.0 5.7 5.2 24 67 A I S S- 0 0 8 1,-0.1 2,-3.7 2,-0.1 -2,-0.5 -0.425 111.5 -87.9 -83.9 161.8 5.8 5.0 1.9 25 68 A G S S+ 0 0 47 -2,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.219 85.1 127.6 -66.6 58.1 4.8 6.5 -1.4 26 69 A T - 0 0 22 -2,-3.7 -4,-1.3 -4,-0.2 2,-0.5 -0.949 49.1-152.0-123.0 114.5 2.3 3.7 -2.0 27 70 A a E -A 21 0A 40 -2,-0.5 -6,-0.3 -6,-0.2 -8,-0.1 -0.723 9.5-155.2 -85.7 121.9 -1.3 4.4 -2.9 28 71 A W E +A 20 0A 0 -8,-3.0 -8,-2.6 -2,-0.5 3,-0.1 -0.828 19.3 178.3-103.6 98.6 -3.7 1.7 -1.8 29 72 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 -12,-0.1 0.013 50.6 -38.1 -83.4-168.1 -6.9 1.6 -3.9 30 73 A Q + 0 0 47 1,-0.2 -12,-0.1 -14,-0.1 -15,-0.0 -0.391 68.6 157.2 -59.1 106.5 -9.9 -0.7 -3.8 31 74 A S - 0 0 39 -2,-0.5 -1,-0.2 -3,-0.1 5,-0.1 0.881 51.6 -75.1 -94.6 -77.1 -8.4 -4.2 -3.1 32 75 A A > - 0 0 26 3,-0.2 3,-1.2 33,-0.2 2,-0.4 -0.659 42.8 -90.2 170.6 132.0 -11.0 -6.5 -1.6 33 76 A P T 3 S+ 0 0 64 0, 0.0 29,-0.3 0, 0.0 28,-0.2 -0.353 117.7 8.5 -56.4 107.7 -12.7 -7.0 1.9 34 77 A G T 3 S+ 0 0 62 26,-3.4 2,-0.4 -2,-0.4 27,-0.2 0.881 101.3 130.2 86.1 42.6 -10.4 -9.4 3.7 35 78 A A E < -B 60 0B 31 -3,-1.2 25,-0.9 25,-0.7 2,-0.5 -0.995 52.1-136.0-134.1 133.4 -7.6 -9.4 1.1 36 79 A L E -B 59 0B 103 -2,-0.4 2,-0.3 23,-0.2 23,-0.3 -0.755 21.2-158.1 -89.3 124.0 -3.8 -9.0 1.5 37 80 A V E -B 58 0B 4 21,-4.5 21,-4.2 -2,-0.5 2,-0.4 -0.803 2.9-151.4-104.3 143.1 -2.2 -6.7 -1.0 38 81 A E E +B 57 0B 98 -2,-0.3 19,-0.2 19,-0.3 -2,-0.0 -0.920 16.2 172.0-118.3 141.4 1.5 -6.7 -1.9 39 82 A R E -B 56 0B 83 17,-1.0 17,-1.8 -2,-0.4 32,-0.1 -0.981 39.0 -89.7-143.1 151.6 3.8 -3.9 -3.1 40 83 A P E -B 55 0B 96 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.261 49.6-100.8 -62.7 147.6 7.6 -3.6 -3.7 41 84 A c - 0 0 8 13,-3.2 15,-0.1 1,-0.2 14,-0.0 -0.190 57.3 -66.2 -65.0 159.9 9.8 -2.3 -0.8 42 85 A P - 0 0 4 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 -0.154 48.9-179.3 -49.0 133.4 11.0 1.3 -0.7 43 86 A E S S+ 0 0 77 -3,-0.1 7,-0.3 35,-0.1 2,-0.1 0.802 72.6 5.4-105.1 -45.2 13.5 2.2 -3.5 44 87 A Y S S+ 0 0 144 5,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.573 84.0 110.8-145.6 79.3 14.4 5.8 -3.0 45 88 A F S S+ 0 0 121 33,-1.2 2,-0.2 3,-0.3 33,-0.1 0.303 77.2 35.3-129.6 4.3 13.1 7.5 0.2 46 89 A N S S- 0 0 104 2,-0.5 0, 0.0 -3,-0.1 0, 0.0 -0.801 96.8 -82.6-143.8-174.3 16.3 7.9 2.2 47 90 A G S S+ 0 0 71 -2,-0.2 2,-0.3 -3,-0.0 31,-0.0 0.593 106.2 79.6 -72.5 -9.2 20.1 8.7 2.0 48 91 A I - 0 0 40 30,-0.1 -2,-0.5 2,-0.1 2,-0.4 -0.750 63.5-160.6-100.9 147.1 20.6 5.0 1.1 49 92 A K + 0 0 119 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.771 52.2 68.2-131.1 88.7 20.1 3.5 -2.4 50 93 A Y + 0 0 110 -2,-0.4 -2,-0.1 -7,-0.3 26,-0.0 -0.963 39.5 90.8-176.5-177.2 19.7 -0.3 -2.3 51 94 A N + 0 0 25 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.989 39.4 166.1 72.0 65.0 17.5 -3.2 -1.3 52 95 A T + 0 0 91 1,-0.1 -1,-0.1 -3,-0.1 -9,-0.1 -0.486 57.6 64.6-108.5 59.0 15.3 -3.7 -4.4 53 96 A T S S+ 0 0 129 -2,-0.4 -1,-0.1 2,-0.1 22,-0.0 0.505 74.0 83.8-142.5 -47.4 13.8 -7.1 -3.6 54 97 A R - 0 0 108 -14,-0.1 -13,-3.2 -12,-0.1 2,-0.2 -0.055 58.5-155.4 -62.8 168.9 11.6 -7.1 -0.5 55 98 A N E -B 40 0B 30 -15,-0.3 2,-0.3 19,-0.2 16,-0.2 -0.491 15.4-111.0-130.2-162.3 7.9 -6.1 -0.6 56 99 A A E -B 39 0B 0 -17,-1.8 -17,-1.0 14,-0.2 2,-0.7 -0.844 18.9-156.8-145.6 103.1 5.1 -4.8 1.6 57 100 A Y E -B 38 0B 107 -2,-0.3 13,-2.6 -19,-0.2 2,-0.4 -0.727 16.0-175.4 -85.9 114.5 2.1 -6.9 2.5 58 101 A R E -B 37 0B 17 -21,-4.2 -21,-4.5 -2,-0.7 2,-0.3 -0.920 13.9-142.1-113.2 133.3 -1.0 -4.8 3.4 59 102 A E E -B 36 0B 48 -2,-0.4 8,-2.1 -23,-0.3 2,-0.7 -0.653 4.1-143.1 -93.9 149.2 -4.2 -6.2 4.7 60 103 A b E -B 35 0B 0 -25,-0.9 -26,-3.4 -2,-0.3 -25,-0.7 -0.875 24.8-126.6-115.1 97.5 -7.7 -4.9 3.7 61 104 A L >> - 0 0 66 -2,-0.7 3,-3.3 -28,-0.2 4,-1.4 -0.107 15.5-126.1 -43.9 128.3 -10.1 -5.1 6.7 62 105 A E T 34 S+ 0 0 130 1,-0.3 -1,-0.2 -29,-0.3 -2,-0.0 0.747 107.9 73.1 -49.4 -26.3 -13.3 -7.0 5.8 63 106 A N T 34 S- 0 0 133 1,-0.1 -1,-0.3 -30,-0.0 -2,-0.1 0.686 126.1 -94.7 -64.4 -17.2 -15.1 -3.9 7.1 64 107 A G T <4 S+ 0 0 20 -3,-3.3 -46,-0.4 1,-0.2 2,-0.2 0.795 88.6 97.3 105.0 41.6 -13.9 -2.1 3.9 65 108 A T < - 0 0 68 -4,-1.4 2,-0.3 -48,-0.2 -1,-0.2 -0.654 67.4 -89.4-139.3-165.5 -10.7 -0.3 4.9 66 109 A W - 0 0 29 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.2 -0.858 27.6-141.5-117.6 152.5 -7.0 -0.5 5.0 67 110 A A - 0 0 11 -8,-2.1 3,-0.0 -2,-0.3 -7,-0.0 -0.617 15.8-130.0-107.6 168.9 -4.5 -2.0 7.5 68 111 A S S S+ 0 0 107 -2,-0.2 -10,-0.1 1,-0.1 -2,-0.0 -0.330 70.4 111.1-112.5 47.8 -1.0 -0.8 8.7 69 112 A R + 0 0 142 -10,-0.2 3,-0.4 -13,-0.1 -11,-0.2 0.911 33.9 151.0 -82.7 -89.3 0.8 -4.1 8.2 70 113 A V - 0 0 31 -13,-2.6 3,-0.2 -33,-0.2 -14,-0.2 0.023 60.2 -90.4 75.4 171.6 3.4 -3.9 5.4 71 114 A N S S+ 0 0 32 -16,-0.2 3,-0.4 1,-0.2 -1,-0.2 -0.186 82.4 120.1-113.5 40.6 6.7 -6.0 5.1 72 115 A Y > + 0 0 92 -3,-0.4 3,-2.9 1,-0.2 -1,-0.2 0.936 66.1 64.9 -68.1 -47.0 9.0 -3.5 6.9 73 116 A S T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.766 115.4 32.4 -46.4 -30.9 9.9 -6.0 9.7 74 117 A H T 3 S+ 0 0 123 -3,-0.4 -1,-0.3 -19,-0.1 -2,-0.2 -0.101 113.4 70.1-120.1 33.9 11.5 -8.1 6.9 75 118 A c S < S- 0 0 7 -3,-2.9 -3,-0.1 -21,-0.1 -2,-0.1 0.352 79.0-108.9-114.8-115.7 12.7 -5.3 4.6 76 119 A E - 0 0 76 -25,-0.1 -2,-0.1 -26,-0.0 -26,-0.1 -0.866 37.3 -70.5 177.4 150.0 15.5 -2.8 5.1 77 120 A P 0 0 85 0, 0.0 -27,-0.1 0, 0.0 -31,-0.1 -0.247 360.0 360.0 -53.9 132.7 16.2 1.0 5.7 78 121 A I 0 0 11 -33,-0.1 -33,-1.2 -29,-0.1 -35,-0.1 0.096 360.0 360.0 168.8 360.0 15.3 3.1 2.7