==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-AUG-06 2HZ6 . COMPND 2 MOLECULE: ENDOPLASMIC RETICULUM TO NUCLEUS SIGNALLING 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.KAUFMAN,Z.XU,J.ZHOU . 253 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 2 2 3 2 3 0 1 0 1 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 2 0 0 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 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 29 A P > 0 0 79 0, 0.0 3,-0.5 0, 0.0 170,-0.3 0.000 360.0 360.0 360.0 -11.7 -10.2 67.0 -11.2 2 30 A E T 3 + 0 0 100 1,-0.2 171,-0.0 168,-0.1 170,-0.0 0.415 360.0 58.7 -87.2 1.7 -11.1 70.8 -11.1 3 31 A T T 3 S+ 0 0 70 2,-0.0 16,-2.3 167,-0.0 17,-0.3 0.481 87.0 99.9-105.0 -7.7 -14.7 69.8 -11.7 4 32 A L E < -A 18 0A 29 -3,-0.5 167,-0.4 14,-0.2 2,-0.4 -0.488 55.2-157.8 -82.7 149.9 -15.1 67.6 -8.7 5 33 A L E -A 17 0A 2 12,-2.3 12,-3.7 -2,-0.2 2,-0.7 -0.977 16.1-138.8-122.8 135.1 -16.7 68.6 -5.4 6 34 A F E -AB 16 169A 10 163,-2.6 163,-2.2 -2,-0.4 2,-0.7 -0.881 12.7-162.3-105.5 119.0 -15.7 66.6 -2.3 7 35 A V E -AB 15 168A 0 8,-2.3 8,-1.8 -2,-0.7 2,-0.6 -0.861 2.1-162.8-103.2 110.2 -18.4 65.7 0.1 8 36 A S E -AB 14 167A 8 159,-2.4 158,-4.1 -2,-0.7 159,-1.4 -0.807 15.4-170.5 -92.5 118.1 -17.2 64.7 3.6 9 37 A T E > - B 0 165A 1 4,-2.1 3,-2.2 -2,-0.6 24,-0.6 -0.789 34.6-105.9-115.1 159.1 -19.9 62.9 5.5 10 38 A L T 3 S+ 0 0 4 154,-2.5 24,-0.6 -2,-0.3 155,-0.1 0.609 113.3 53.1 -49.3 -24.9 -20.4 61.7 9.1 11 39 A D T 3 S- 0 0 54 21,-0.2 -1,-0.3 153,-0.1 -3,-0.0 0.336 124.7 -90.8 -99.3 7.1 -19.8 58.0 8.5 12 40 A G S < S+ 0 0 7 -3,-2.2 18,-2.1 1,-0.3 2,-0.4 0.292 78.8 141.1 106.1 -10.0 -16.5 58.4 6.6 13 41 A S E - C 0 29A 17 16,-0.2 -4,-2.1 -5,-0.1 2,-0.5 -0.515 31.1-167.6 -73.4 120.7 -17.7 58.7 3.1 14 42 A L E -AC 8 28A 1 14,-3.4 14,-3.0 -2,-0.4 2,-0.5 -0.929 14.6-152.4-104.7 131.0 -15.9 61.2 0.9 15 43 A H E -AC 7 27A 9 -8,-1.8 -8,-2.3 -2,-0.5 2,-1.3 -0.920 16.4-149.1-115.0 129.4 -17.8 61.9 -2.3 16 44 A A E -AC 6 26A 0 10,-3.0 9,-3.9 -2,-0.5 10,-0.8 -0.781 38.1-178.3 -88.8 95.4 -16.4 62.9 -5.6 17 45 A V E -AC 5 24A 0 -12,-3.7 -12,-2.3 -2,-1.3 2,-0.5 -0.784 34.7-107.7-106.8 144.1 -19.4 64.9 -6.7 18 46 A S E > -A 4 0A 33 5,-2.1 4,-0.5 -2,-0.3 -14,-0.2 -0.519 20.5-146.1 -65.5 114.0 -20.1 66.8 -10.0 19 47 A K T 4 S+ 0 0 30 -16,-2.3 -1,-0.2 -2,-0.5 -15,-0.1 0.667 102.1 42.7 -56.4 -10.7 -19.9 70.5 -9.0 20 48 A R T 4 S+ 0 0 74 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.0 0.880 128.9 18.8 -98.5 -63.4 -22.6 70.7 -11.7 21 49 A T T 4 S- 0 0 47 2,-0.1 -2,-0.1 136,-0.1 137,-0.1 0.958 88.7-134.0 -75.0 -55.4 -25.0 67.8 -11.2 22 50 A G < + 0 0 0 -4,-0.5 2,-0.2 1,-0.4 -3,-0.1 0.397 57.9 140.6 109.9 4.9 -24.1 67.0 -7.6 23 51 A S - 0 0 59 -5,-0.1 -5,-2.1 1,-0.1 -1,-0.4 -0.476 58.6-100.1 -83.7 150.6 -23.9 63.3 -8.4 24 52 A I E +C 17 0A 79 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.511 35.4 172.4 -73.6 127.4 -21.3 60.9 -7.2 25 53 A K E S- 0 0 70 -9,-3.9 2,-0.3 1,-0.4 -1,-0.2 0.823 76.6 -4.1 -95.9 -51.3 -18.5 60.0 -9.5 26 54 A W E -C 16 0A 64 -10,-0.8 -10,-3.0 2,-0.0 2,-0.5 -0.998 64.4-145.9-145.9 142.9 -16.5 58.0 -6.9 27 55 A T E -C 15 0A 73 -2,-0.3 2,-0.6 -12,-0.2 -12,-0.2 -0.932 6.0-163.3-112.7 129.2 -17.0 57.3 -3.2 28 56 A L E -C 14 0A 15 -14,-3.0 -14,-3.4 -2,-0.5 2,-0.7 -0.944 10.1-159.9-111.5 114.9 -14.1 56.9 -0.8 29 57 A K E +C 13 0A 69 -2,-0.6 -16,-0.2 -16,-0.2 2,-0.1 -0.834 29.4 135.9-105.8 108.6 -15.1 55.2 2.5 30 58 A E - 0 0 76 -18,-2.1 3,-0.1 -2,-0.7 -17,-0.1 -0.291 54.3 -23.2-122.9-153.2 -12.9 55.8 5.5 31 59 A D - 0 0 69 -2,-0.1 -1,-0.2 1,-0.1 -19,-0.2 -0.385 69.9-105.3 -66.3 133.8 -13.0 56.5 9.2 32 60 A P - 0 0 26 0, 0.0 87,-0.4 0, 0.0 -21,-0.2 -0.361 27.8-116.9 -63.1 128.9 -16.1 58.3 10.6 33 61 A V S S+ 0 0 11 -24,-0.6 86,-0.9 85,-0.1 2,-0.3 0.696 95.7 27.5 -37.2 -35.5 -15.6 62.0 11.4 34 62 A L + 0 0 7 -24,-0.6 84,-0.2 84,-0.2 82,-0.0 -0.974 48.9 170.3-135.9 151.3 -16.3 61.4 15.1 35 63 A Q + 0 0 73 -2,-0.3 83,-0.1 84,-0.0 -2,-0.0 -0.148 9.8 177.1-151.3 45.8 -16.0 58.5 17.5 36 64 A V 0 0 18 196,-0.2 80,-0.2 80,-0.1 196,-0.1 -0.403 360.0 360.0 -56.4 107.2 -16.7 59.9 21.0 37 65 A P 0 0 113 0, 0.0 -1,-0.1 0, 0.0 78,-0.1 0.779 360.0 360.0 -85.7 360.0 -16.4 56.6 23.0 38 ! 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 39 71 A P 0 0 130 0, 0.0 3,-0.1 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0 153.6 -21.8 61.7 27.9 40 72 A A + 0 0 35 1,-0.2 13,-0.6 11,-0.1 2,-0.5 0.141 360.0 27.8-156.7 -75.9 -19.4 64.6 28.5 41 73 A F E -F 52 0B 38 74,-0.2 11,-0.2 11,-0.1 -1,-0.2 -0.908 61.9-141.9-111.2 132.0 -18.3 66.8 25.6 42 74 A L E -F 51 0B 7 9,-3.5 9,-1.1 -2,-0.5 191,-0.2 -0.806 23.8-156.2 -95.8 103.4 -20.3 67.4 22.4 43 75 A P E -F 50 0B 2 0, 0.0 191,-1.0 0, 0.0 7,-0.2 -0.067 12.5-126.1 -66.9 170.8 -17.9 67.5 19.5 44 76 A D >> - 0 0 4 5,-0.5 3,-2.3 189,-0.2 4,-1.3 -0.905 4.7-152.2-128.0 103.5 -18.6 69.3 16.2 45 77 A P T 34 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 121,-0.1 0.697 94.2 65.4 -46.3 -17.4 -18.3 67.1 13.1 46 78 A N T 34 S- 0 0 25 1,-0.1 189,-0.0 3,-0.1 74,-0.0 0.263 130.4 -20.6 -94.1 12.3 -17.4 70.3 11.3 47 79 A D T <4 S- 0 0 64 -3,-2.3 17,-0.3 2,-0.1 -1,-0.1 0.400 90.4 -91.1 155.3 32.6 -14.1 71.2 13.0 48 80 A G < + 0 0 0 -4,-1.3 16,-0.2 71,-0.2 70,-0.1 0.490 67.6 161.6 55.8 1.3 -13.7 69.6 16.3 49 81 A S - 0 0 9 -5,-0.4 -5,-0.5 14,-0.2 2,-0.4 -0.101 30.4-133.8 -48.6 153.8 -15.3 72.5 18.2 50 82 A L E +F 43 0B 2 12,-0.2 10,-1.5 -7,-0.2 2,-0.3 -0.926 25.7 176.5-125.0 145.8 -16.4 71.4 21.7 51 83 A Y E -FG 42 59B 12 -9,-1.1 -9,-3.5 -2,-0.4 2,-0.3 -0.914 9.0-158.5-135.7 162.9 -19.6 71.9 23.8 52 84 A T E FG 41 58B 30 6,-2.4 6,-2.6 -2,-0.3 -11,-0.1 -0.998 360.0 360.0-145.8 146.1 -20.8 70.7 27.2 53 85 A L 0 0 88 -13,-0.6 -1,-0.1 -2,-0.3 -12,-0.1 0.511 360.0 360.0-130.1 360.0 -24.2 70.3 28.9 54 ! 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 55 91 A E 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.3 -24.9 73.9 33.6 56 92 A G - 0 0 53 1,-0.1 2,-0.7 0, 0.0 0, 0.0 0.544 360.0 -46.9 -77.9-132.4 -26.8 74.4 30.3 57 93 A L S S+ 0 0 25 199,-0.1 2,-0.3 -6,-0.1 -4,-0.2 -0.908 70.8 165.6-112.2 104.5 -25.4 74.0 26.8 58 94 A T E -G 52 0B 75 -6,-2.6 -6,-2.4 -2,-0.7 2,-0.6 -0.862 33.6-128.6-123.3 157.3 -22.1 75.9 26.4 59 95 A K E -G 51 0B 120 -2,-0.3 -8,-0.2 -8,-0.2 -2,-0.0 -0.895 22.2-141.8-106.7 118.8 -19.2 76.1 23.9 60 96 A L - 0 0 42 -10,-1.5 -10,-0.2 -2,-0.6 -1,-0.0 0.033 20.2-118.6 -63.6-179.5 -15.7 75.8 25.3 61 97 A P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.608 87.9 66.1-103.2 -8.1 -12.9 77.9 23.8 62 98 A F - 0 0 55 -12,-0.0 -12,-0.2 1,-0.0 -2,-0.1 -0.917 69.9-140.2-116.2 138.3 -10.6 75.2 22.4 63 99 A T > - 0 0 31 -2,-0.4 4,-1.6 -14,-0.2 -14,-0.2 -0.059 35.4 -96.3 -80.3-172.1 -11.3 72.8 19.5 64 100 A I H > S+ 0 0 0 -17,-0.3 4,-1.8 -16,-0.2 5,-0.2 0.954 122.7 46.3 -74.8 -50.0 -10.3 69.1 19.5 65 101 A P H >> S+ 0 0 15 0, 0.0 4,-4.1 0, 0.0 3,-0.7 0.964 112.5 51.4 -55.3 -51.2 -7.0 69.6 17.5 66 102 A E H 34 S+ 0 0 102 1,-0.3 -2,-0.2 2,-0.2 -18,-0.0 0.905 108.0 51.6 -49.5 -48.5 -6.0 72.5 19.7 67 103 A L H 3< S+ 0 0 18 -4,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.849 116.8 42.0 -59.8 -32.4 -6.6 70.5 22.8 68 104 A V H X< S+ 0 0 10 -4,-1.8 2,-2.9 -3,-0.7 3,-1.5 0.945 108.4 56.0 -79.2 -52.8 -4.4 67.9 21.3 69 105 A Q T 3< S+ 0 0 124 -4,-4.1 -1,-0.2 1,-0.3 -2,-0.1 -0.290 110.5 51.3 -76.4 54.7 -1.7 70.2 19.9 70 106 A A T 3 S+ 0 0 68 -2,-2.9 -1,-0.3 -3,-0.4 -2,-0.1 0.111 93.9 145.3-177.4 28.4 -1.4 71.5 23.4 71 107 A S < + 0 0 30 -3,-1.5 2,-0.2 2,-0.1 7,-0.1 -0.889 31.7 61.1-132.3 161.6 -0.9 68.3 25.5 72 108 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.544 80.4 143.9 -56.8 162.3 0.3 66.8 27.8 73 109 A C 0 0 45 4,-0.5 4,-1.5 -2,-0.2 -2,-0.1 -0.940 360.0 360.0-163.7 174.9 -1.4 69.2 30.2 74 110 A R 0 0 127 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.940 360.0 360.0-165.7 360.0 -3.1 69.4 33.6 75 ! 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 76 116 A L 0 0 96 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 120.2 -4.4 64.9 32.7 77 117 A Y - 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