==== 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 2JND . 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, . 94 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 43.6 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 . 9 9.6 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 1.1 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 . 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 . 13 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 7.4 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 1 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 172 0, 0.0 4,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 100.3 -9.0 8.3 -0.0 2 45 A a + 0 0 40 2,-0.1 25,-0.0 26,-0.1 18,-0.0 0.803 360.0 46.9 -94.7 -34.6 -6.0 7.2 -2.0 3 46 A H S > S- 0 0 91 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.686 96.6-161.2 -79.5 -18.4 -7.1 8.2 -5.5 4 47 A R G > - 0 0 191 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.217 57.0 -19.2 69.0-162.0 -8.3 11.6 -4.2 5 48 A T G > S+ 0 0 138 1,-0.3 2,-1.4 2,-0.1 3,-0.7 0.852 137.9 61.1 -44.3 -40.2 -10.8 13.8 -6.1 6 49 A T G < S+ 0 0 121 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 -0.301 73.7 109.9 -85.9 52.6 -9.9 11.7 -9.2 7 50 A I G < S- 0 0 44 -2,-1.4 2,-0.3 -3,-0.5 -1,-0.2 0.809 75.7-122.2 -94.1 -38.0 -11.2 8.5 -7.5 8 51 A G < - 0 0 53 -3,-0.7 -1,-0.3 -4,-0.2 2,-0.2 -0.942 47.5 -20.5 131.8-153.2 -14.3 8.0 -9.6 9 52 A N S S+ 0 0 138 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.553 101.3 9.5 -93.5 161.3 -18.0 7.6 -8.9 10 53 A F - 0 0 182 -2,-0.2 -3,-0.1 1,-0.1 -2,-0.0 0.180 58.8-146.8 59.2 174.3 -19.7 6.7 -5.6 11 54 A S + 0 0 80 7,-0.0 -1,-0.1 -4,-0.0 7,-0.0 -0.250 42.1 113.8-178.2 79.2 -17.9 6.5 -2.3 12 55 A G - 0 0 22 1,-0.2 4,-0.1 4,-0.0 0, 0.0 -0.981 58.7-122.1-152.3 162.1 -19.0 4.0 0.3 13 56 A P > + 0 0 95 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.996 56.7 133.7 -68.6 -67.1 -17.9 0.8 2.2 14 57 A Y T 3 S- 0 0 163 1,-0.2 2,-0.3 3,-0.0 0, 0.0 -0.064 87.1 -33.9 47.7-148.5 -20.6 -1.7 1.4 15 58 A T T 3 S+ 0 0 81 2,-0.1 2,-0.4 17,-0.0 -1,-0.2 -0.222 119.3 89.8 -95.2 43.4 -19.3 -5.2 0.4 16 59 A Y S < S- 0 0 139 -3,-1.6 16,-0.3 48,-0.3 2,-0.3 -0.986 73.6-127.3-144.4 132.6 -16.2 -3.8 -1.3 17 60 A b - 0 0 2 14,-0.4 14,-4.7 -2,-0.4 2,-0.2 -0.569 32.2-160.3 -76.7 133.1 -12.7 -3.0 -0.1 18 61 A N - 0 0 69 -2,-0.3 10,-0.1 12,-0.3 48,-0.1 -0.662 40.3 -45.8-112.9 169.8 -11.7 0.6 -0.9 19 62 A T - 0 0 9 -2,-0.2 2,-0.4 8,-0.1 -1,-0.2 0.006 63.1-176.3 -33.8 117.5 -8.3 2.4 -1.1 20 63 A T B -A 28 0A 36 8,-2.7 8,-4.0 9,-0.1 2,-0.1 -0.973 12.6-144.3-127.1 138.8 -6.2 1.5 1.9 21 64 A L - 0 0 117 -2,-0.4 2,-0.3 6,-0.2 6,-0.1 -0.345 11.6-154.3 -93.1 175.7 -2.8 2.8 2.9 22 65 A D > - 0 0 28 1,-0.1 3,-0.7 -2,-0.1 73,-0.1 -0.952 31.9-102.7-147.1 164.3 0.2 1.0 4.6 23 66 A Q T 3 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 69,-0.1 0.937 124.5 42.2 -53.4 -53.2 3.2 1.7 6.8 24 67 A I T 3 S- 0 0 29 67,-0.2 -1,-0.3 68,-0.1 68,-0.1 0.595 129.2 -98.6 -71.3 -10.6 5.7 1.5 3.8 25 68 A G < + 0 0 46 -3,-0.7 2,-1.0 1,-0.2 -2,-0.1 0.588 64.0 164.2 102.0 14.1 3.1 3.5 1.7 26 69 A T - 0 0 7 -5,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.529 24.6-155.3 -70.4 101.5 1.5 0.5 -0.1 27 70 A a - 0 0 36 -2,-1.0 -6,-0.2 -6,-0.1 -8,-0.1 -0.705 3.6-157.3 -83.1 111.4 -1.7 2.0 -1.5 28 71 A W B -A 20 0A 0 -8,-4.0 -8,-2.7 -2,-0.7 -26,-0.1 -0.815 13.1-144.9 -94.0 113.2 -4.2 -0.8 -2.0 29 72 A P - 0 0 58 0, 0.0 -9,-0.1 0, 0.0 -1,-0.0 0.049 41.1 -51.2 -67.0 179.2 -6.9 0.2 -4.6 30 73 A Q S S+ 0 0 97 -11,-0.1 -12,-0.3 1,-0.1 2,-0.2 -0.134 71.5 140.9 -53.7 146.2 -10.7 -0.7 -4.6 31 74 A S - 0 0 33 -14,-4.7 -14,-0.4 -3,-0.1 -1,-0.1 -0.814 35.0-117.4-161.6-160.1 -11.5 -4.4 -4.2 32 75 A A > - 0 0 25 -16,-0.3 3,-0.8 -2,-0.2 28,-0.4 -0.960 39.5 -66.2-153.8 169.2 -14.0 -6.9 -2.5 33 76 A P T 3 S+ 0 0 41 0, 0.0 29,-0.2 0, 0.0 28,-0.2 -0.270 115.0 21.0 -61.0 143.3 -14.4 -9.8 0.0 34 77 A G T 3 S+ 0 0 49 26,-1.2 2,-0.6 27,-0.5 27,-0.1 0.808 90.8 138.7 68.6 29.8 -12.7 -13.1 -0.8 35 78 A A < - 0 0 28 -3,-0.8 25,-1.3 26,-0.2 2,-1.2 -0.923 50.8-142.8-114.6 113.3 -10.3 -11.3 -3.3 36 79 A L E -B 59 0B 85 -2,-0.6 2,-1.1 23,-0.2 23,-0.2 -0.581 19.9-169.6 -73.4 97.9 -6.7 -12.3 -3.4 37 80 A V E +B 58 0B 23 -2,-1.2 21,-2.4 21,-0.9 2,-0.2 -0.769 12.6 177.7 -95.7 93.9 -5.0 -9.0 -3.9 38 81 A E E +B 57 0B 94 -2,-1.1 19,-0.2 19,-0.3 17,-0.0 -0.660 7.4 161.8 -98.0 153.1 -1.3 -9.8 -4.7 39 82 A R E -B 56 0B 103 17,-1.0 17,-1.5 -2,-0.2 2,-0.3 -0.911 43.4-101.1-168.2 139.8 1.5 -7.4 -5.6 40 83 A P - 0 0 85 0, 0.0 15,-0.2 0, 0.0 13,-0.0 -0.496 45.8-121.5 -67.9 123.1 5.3 -7.4 -5.7 41 84 A c - 0 0 6 -2,-0.3 2,-2.5 1,-0.1 3,-0.3 -0.321 24.2-105.8 -66.3 147.5 6.6 -5.6 -2.7 42 85 A P + 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 -0.362 56.6 155.1 -73.6 66.0 8.9 -2.5 -3.2 43 86 A E + 0 0 2 -2,-2.5 2,-3.2 1,-0.2 4,-0.3 0.791 52.6 87.8 -62.9 -28.4 12.1 -4.3 -2.1 44 87 A Y + 0 0 134 -3,-0.3 -1,-0.2 1,-0.2 5,-0.1 -0.291 46.3 141.3 -71.6 60.9 14.1 -1.8 -4.2 45 88 A F S S- 0 0 97 -2,-3.2 -1,-0.2 1,-0.1 -2,-0.1 0.095 90.3 -9.0 -89.5 21.3 14.3 0.6 -1.3 46 89 A N S S- 0 0 112 2,-0.1 -2,-0.1 -3,-0.0 -1,-0.1 0.065 122.4 -62.0-179.4 -45.8 17.8 1.6 -2.3 47 90 A G S S+ 0 0 39 -4,-0.3 2,-0.4 1,-0.1 -3,-0.1 0.462 78.5 142.3 141.0 55.3 19.0 -0.8 -5.0 48 91 A I + 0 0 10 -5,-0.2 -2,-0.1 33,-0.1 -1,-0.1 -0.936 41.5 28.5-124.8 145.3 19.1 -4.4 -3.9 49 92 A K - 0 0 10 -2,-0.4 29,-0.0 1,-0.1 30,-0.0 0.322 48.4-149.5 84.6 144.3 18.3 -7.7 -5.7 50 93 A Y S S+ 0 0 158 -3,-0.0 -1,-0.1 27,-0.0 28,-0.0 -0.178 88.4 30.2-139.5 41.2 18.5 -8.4 -9.4 51 94 A N S S- 0 0 113 0, 0.0 27,-0.1 0, 0.0 -2,-0.0 0.159 73.0-164.5-157.8 -63.1 15.7 -11.0 -9.9 52 95 A T + 0 0 45 24,-0.1 26,-0.1 1,-0.1 23,-0.0 0.984 17.5 167.2 60.6 89.2 12.8 -10.5 -7.4 53 96 A T + 0 0 91 2,-0.0 2,-0.2 -13,-0.0 -1,-0.1 0.077 43.8 103.3-116.0 21.4 10.6 -13.6 -7.3 54 97 A R - 0 0 69 22,-0.1 2,-0.3 -13,-0.1 21,-0.1 -0.637 48.5-164.8-103.9 162.6 8.6 -12.7 -4.2 55 98 A N - 0 0 47 -2,-0.2 2,-0.6 -15,-0.2 19,-0.2 -0.928 22.9-125.7-141.7 166.8 5.0 -11.4 -3.8 56 99 A A E -B 39 0B 0 -17,-1.5 2,-1.2 -2,-0.3 -17,-1.0 -0.904 22.3-166.5-118.0 98.7 2.6 -9.7 -1.4 57 100 A Y E +B 38 0B 101 -2,-0.6 2,-0.8 14,-0.4 14,-0.6 -0.709 14.4 170.1 -90.8 92.4 -0.6 -11.7 -1.1 58 101 A R E -B 37 0B 17 -21,-2.4 -21,-0.9 -2,-1.2 2,-0.2 -0.803 11.0-172.5-106.8 92.5 -3.1 -9.4 0.7 59 102 A E E -B 36 0B 87 -2,-0.8 8,-0.7 -23,-0.2 -23,-0.2 -0.545 20.6-121.2 -83.8 148.5 -6.6 -11.0 0.6 60 103 A b B -C 66 0C 2 -25,-1.3 -26,-1.2 -28,-0.4 6,-0.3 -0.560 31.0 -99.4 -88.6 154.3 -9.7 -9.1 1.8 61 104 A L - 0 0 77 4,-3.7 -27,-0.5 -2,-0.2 -26,-0.2 -0.110 23.8-121.6 -65.3 167.3 -12.0 -10.3 4.6 62 105 A E S S+ 0 0 176 -29,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.726 108.4 59.8 -83.5 -24.0 -15.3 -12.1 3.8 63 106 A N S S- 0 0 154 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.820 128.6 -86.5 -73.4 -32.0 -17.4 -9.5 5.7 64 107 A G S S+ 0 0 13 1,-0.3 -48,-0.3 -49,-0.1 2,-0.3 0.618 92.8 93.4 127.9 37.5 -16.2 -6.6 3.5 65 108 A T S S- 0 0 83 -50,-0.1 -4,-3.7 -48,-0.1 -1,-0.3 -0.906 76.4 -79.8-145.2 171.7 -12.9 -5.3 4.9 66 109 A W B -C 60 0C 21 -2,-0.3 -6,-0.2 -6,-0.3 -4,-0.1 -0.333 54.3 -97.7 -73.6 157.7 -9.2 -5.7 4.6 67 110 A A - 0 0 31 -8,-0.7 3,-0.1 -6,-0.1 -1,-0.1 -0.157 31.8-107.1 -70.9 169.0 -7.4 -8.6 6.3 68 111 A S S S- 0 0 114 1,-0.2 2,-0.3 -8,-0.0 -1,-0.1 0.982 93.5 -2.3 -60.9 -63.4 -5.6 -8.4 9.7 69 112 A R - 0 0 209 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.989 66.9-133.3-136.6 145.2 -1.9 -8.6 8.5 70 113 A V - 0 0 13 25,-0.5 2,-1.7 -2,-0.3 3,-0.2 -0.736 23.9-118.4 -99.1 144.8 -0.3 -9.0 5.1 71 114 A N + 0 0 82 -14,-0.6 -14,-0.4 -2,-0.3 3,-0.4 -0.537 57.6 140.5 -82.3 78.4 2.6 -11.4 4.3 72 115 A Y > + 0 0 2 -2,-1.7 3,-1.4 20,-0.3 -1,-0.2 0.507 50.8 86.4 -94.8 -6.8 5.3 -8.9 3.3 73 116 A S T 3 + 0 0 86 1,-0.3 -1,-0.2 -3,-0.2 20,-0.1 0.640 67.7 82.5 -67.7 -14.4 8.1 -10.8 5.1 74 117 A H T 3 + 0 0 106 -3,-0.4 2,-0.3 -19,-0.2 -1,-0.3 0.632 69.7 101.1 -65.6 -13.5 8.5 -13.0 2.0 75 118 A c < + 0 0 6 -3,-1.4 17,-0.1 14,-0.1 -3,-0.0 -0.574 49.0 155.5 -76.9 132.1 10.8 -10.2 0.6 76 119 A E - 0 0 72 -2,-0.3 -24,-0.1 1,-0.2 -22,-0.1 -0.955 41.6 -84.2-150.4 166.8 14.5 -10.9 0.8 77 120 A P - 0 0 44 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.177 58.8 -81.3 -61.9-171.0 17.9 -9.9 -0.8 78 121 A I 0 0 72 -26,-0.1 -29,-0.1 -27,-0.1 0, 0.0 -0.640 360.0 360.0 -99.7 77.1 19.4 -11.6 -4.0 79 122 A L 0 0 194 -2,-1.1 -3,-0.0 -30,-0.0 0, 0.0 -0.776 360.0 360.0-126.7 360.0 20.9 -14.8 -2.5 80 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 227 B L > 0 0 97 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -68.8 22.3 -3.0 -0.3 82 228 B A T 4 + 0 0 98 1,-0.3 4,-0.2 2,-0.2 -34,-0.0 0.860 360.0 16.8 -51.8 -40.0 24.3 -5.4 1.9 83 229 B Q T > S+ 0 0 173 2,-0.1 4,-0.6 3,-0.1 -1,-0.3 0.307 124.5 60.6-116.1 7.1 23.0 -3.7 5.0 84 230 B E H > S+ 0 0 55 -3,-0.4 4,-3.2 2,-0.2 5,-0.2 0.847 90.5 62.4 -98.6 -47.7 20.0 -1.8 3.5 85 231 B A H X S+ 0 0 3 -4,-1.7 4,-3.5 1,-0.2 5,-0.3 0.857 102.6 56.5 -46.1 -39.9 17.8 -4.6 2.1 86 232 B H H > S+ 0 0 122 -5,-0.4 4,-4.3 2,-0.2 5,-0.2 0.979 110.2 40.3 -58.3 -60.1 17.5 -5.8 5.8 87 233 B K H X S+ 0 0 90 -4,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.903 115.2 56.0 -56.3 -39.8 16.1 -2.5 7.1 88 234 B N H < S+ 0 0 6 -4,-3.2 3,-0.5 1,-0.2 4,-0.3 0.961 116.9 33.1 -54.8 -57.0 14.0 -2.3 3.9 89 235 B R H >X S+ 0 0 18 -4,-3.5 3,-2.4 1,-0.2 4,-1.4 0.869 109.5 66.2 -70.2 -35.6 12.4 -5.7 4.5 90 236 B K H 3< S+ 0 0 103 -4,-4.3 4,-0.4 -5,-0.3 -1,-0.2 0.833 101.5 51.5 -54.2 -29.6 12.5 -5.1 8.3 91 237 B L T 3< S+ 0 0 54 -4,-1.6 -1,-0.3 -3,-0.5 4,-0.2 0.616 101.0 64.6 -81.0 -13.1 10.0 -2.4 7.5 92 238 B X T X4 S+ 0 0 1 -3,-2.4 3,-1.9 -4,-0.3 -20,-0.3 0.865 90.8 60.5 -77.5 -38.6 7.9 -4.9 5.5 93 239 B E T 3< S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 96.6 63.8 -60.3 -25.5 7.1 -7.1 8.6 94 240 B I T 3 0 0 90 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.717 360.0 360.0 -69.7 -21.0 5.4 -4.0 10.0 95 241 B I < 0 0 13 -3,-1.9 -25,-0.5 -4,-0.2 -2,-0.2 0.967 360.0 360.0 -73.2 360.0 2.9 -4.2 7.0