==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-JAN-01 1HY9 . COMPND 2 MOLECULE: COCAINE AND AMPHETAMINE REGULATED TRANSCRIPT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LUDVIGSEN,L.THIM,A.M.BLOM,B.S.WULFF . 41 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 1 2.4 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 2.4 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 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 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 . 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 PARALLEL BRIDGES PER LADDER . 1 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 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 49 A Y 0 0 269 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.5 9.2 -4.1 -15.0 2 50 A G + 0 0 64 1,-0.3 2,-0.1 0, 0.0 0, 0.0 0.443 360.0 153.9 107.5 1.5 6.8 -3.7 -12.0 3 51 A Q + 0 0 162 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.426 17.9 170.4 -65.0 132.0 8.9 -5.7 -9.4 4 52 A V - 0 0 64 -2,-0.1 21,-0.1 3,-0.0 2,-0.1 -0.969 39.9 -87.7-143.0 159.3 8.1 -4.5 -5.8 5 53 A P - 0 0 87 0, 0.0 21,-1.5 0, 0.0 2,-0.2 -0.375 54.2-101.9 -64.3 137.1 8.7 -5.5 -2.2 6 54 A M B -a 26 0A 156 19,-0.2 2,-0.2 -2,-0.1 21,-0.1 -0.446 40.8-142.5 -64.2 124.7 6.0 -7.9 -0.9 7 55 A a - 0 0 7 19,-2.7 6,-0.1 -2,-0.2 2,-0.1 -0.623 8.0-127.8 -90.7 151.2 3.6 -5.8 1.3 8 56 A D - 0 0 95 -2,-0.2 32,-0.2 19,-0.1 -1,-0.1 -0.317 27.9-104.0 -87.3 175.1 2.0 -7.2 4.6 9 57 A A S S+ 0 0 50 1,-0.1 31,-2.6 30,-0.1 4,-0.1 0.956 119.7 21.1 -67.2 -49.1 -1.7 -7.1 5.4 10 58 A G S S+ 0 0 37 29,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.836 102.4 102.7 -88.4 -35.7 -1.6 -4.1 7.8 11 59 A E S S- 0 0 112 1,-0.1 2,-0.5 28,-0.1 29,-0.3 -0.026 90.0 -93.2 -45.1 150.2 1.8 -2.7 6.6 12 60 A Q + 0 0 53 1,-0.2 27,-0.2 27,-0.1 -1,-0.1 -0.560 41.5 179.0 -73.3 119.2 1.3 0.4 4.3 13 61 A b S S+ 0 0 0 -2,-0.5 11,-2.6 25,-0.4 12,-0.9 0.590 72.9 3.9 -95.3 -11.2 1.2 -0.6 0.7 14 62 A A E -B 23 0B 6 9,-0.3 2,-0.6 24,-0.3 -1,-0.3 -0.877 69.0-130.9-171.2 135.0 0.7 3.0 -0.6 15 63 A V E -B 22 0B 44 7,-2.4 7,-2.7 -2,-0.3 2,-0.9 -0.819 12.8-155.8 -98.2 125.6 0.6 6.5 0.9 16 64 A R E +B 21 0B 111 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.817 46.3 114.9 -99.0 103.0 -2.4 8.8 -0.0 17 65 A K + 0 0 98 3,-1.2 2,-2.9 -2,-0.9 3,-0.2 -0.990 62.5 15.7-162.8 157.7 -1.2 12.4 0.6 18 66 A G S S- 0 0 91 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.380 124.4 -55.4 72.6 -70.8 -0.5 15.6 -1.4 19 67 A A S S+ 0 0 97 -2,-2.9 -1,-0.2 1,-0.6 2,-0.1 0.156 117.5 49.5-165.4 -58.8 -2.3 14.4 -4.5 20 68 A R S S- 0 0 209 -3,-0.2 -3,-1.2 1,-0.1 -1,-0.6 -0.425 85.5 -97.7 -93.2 171.9 -1.1 11.0 -5.9 21 69 A I E -B 16 0B 72 -5,-0.2 2,-0.9 -2,-0.1 -5,-0.2 -0.653 25.4-134.4 -90.0 145.8 -0.6 7.7 -4.0 22 70 A G E -B 15 0B 18 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.1 -0.832 22.0-141.6-101.2 100.9 3.0 6.7 -2.9 23 71 A K E +B 14 0B 108 -2,-0.9 -9,-0.3 -9,-0.3 3,-0.1 -0.363 32.5 161.2 -62.3 135.8 3.4 3.0 -3.8 24 72 A L - 0 0 64 -11,-2.6 2,-0.3 1,-0.4 -10,-0.2 0.676 60.3 -20.8-121.1 -55.4 5.4 1.0 -1.2 25 73 A a - 0 0 11 -12,-0.9 -1,-0.4 -21,-0.1 2,-0.2 -0.981 67.7 -96.5-153.6 162.1 4.7 -2.7 -1.7 26 74 A D B -a 6 0A 48 -21,-1.5 -19,-2.7 -2,-0.3 6,-0.1 -0.585 43.9-108.3 -85.2 147.0 2.2 -5.0 -3.3 27 75 A c - 0 0 19 -2,-0.2 3,-0.2 -21,-0.1 -19,-0.1 -0.519 38.5-100.9 -76.4 141.5 -0.7 -6.6 -1.2 28 76 A P > - 0 0 44 0, 0.0 3,-3.0 0, 0.0 -1,-0.1 -0.212 56.9 -74.6 -58.3 144.2 -0.5 -10.3 -0.4 29 77 A R T 3 S+ 0 0 218 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.127 127.3 27.9 -43.3 124.7 -2.8 -12.6 -2.6 30 78 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.213 108.5 87.4 102.8 -15.0 -6.4 -12.0 -1.3 31 79 A T < - 0 0 37 -3,-3.0 -1,-0.2 10,-0.2 10,-0.2 -0.946 59.3-159.9-120.8 138.1 -5.6 -8.4 -0.1 32 80 A S - 0 0 65 -2,-0.4 2,-0.8 -3,-0.1 9,-0.7 -0.494 31.5 -94.9-105.3 177.9 -5.9 -5.2 -2.2 33 81 A b B -C 40 0C 53 7,-0.2 2,-0.8 -2,-0.2 7,-0.2 -0.817 32.9-155.6 -99.1 106.8 -4.4 -1.7 -1.7 34 82 A N > - 0 0 36 5,-2.5 4,-2.5 -2,-0.8 5,-0.4 -0.693 6.4-167.6 -83.2 110.7 -6.9 0.6 0.1 35 83 A S T 4 S+ 0 0 41 -2,-0.8 -1,-0.2 2,-0.2 -19,-0.1 0.720 88.9 48.4 -70.8 -17.8 -5.9 4.2 -0.9 36 84 A F T 4 S+ 0 0 145 3,-0.1 -1,-0.2 1,-0.1 -20,-0.1 0.913 125.2 25.6 -86.4 -49.5 -8.3 5.5 1.9 37 85 A L T 4 S- 0 0 94 2,-0.1 -2,-0.2 4,-0.1 3,-0.1 0.707 93.4-139.3 -86.6 -22.6 -7.0 3.2 4.8 38 86 A L < + 0 0 22 -4,-2.5 -25,-0.4 1,-0.3 -24,-0.3 0.837 65.4 115.3 65.9 31.0 -3.5 2.7 3.3 39 87 A K S S- 0 0 56 -5,-0.4 -5,-2.5 -27,-0.2 2,-1.8 -0.815 82.9 -96.5-124.9 166.5 -3.7 -1.0 4.4 40 88 A c B C 33 0C 7 -31,-2.6 -7,-0.2 -29,-0.3 -29,-0.1 -0.545 360.0 360.0 -85.7 79.8 -3.8 -4.3 2.4 41 89 A L 0 0 123 -2,-1.8 -10,-0.2 -9,-0.7 -2,-0.1 -0.885 360.0 360.0-108.7 360.0 -7.6 -4.8 2.3