==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-JAN-06 2FPD . COMPND 2 MOLECULE: C-JUN-AMINO-TERMINAL KINASE INTERACTING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR O.KRISTENSEN,I.DAR,M.GAJHEDE . 248 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 4 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 . 4 4 5 0 7 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 . 0 0 0 0 4 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 -1 A G 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.1 48.2 44.0 -0.7 2 0 A S - 0 0 72 1,-0.2 2,-0.1 27,-0.0 3,-0.1 -0.072 360.0 -70.5 -85.8-169.2 48.0 41.3 -3.5 3 1 A E - 0 0 142 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.440 56.5 -82.4 -87.2 160.4 44.9 39.4 -4.5 4 2 A Q + 0 0 70 1,-0.1 25,-0.2 -2,-0.1 -1,-0.1 -0.295 39.6 178.8 -57.9 137.8 43.1 36.6 -2.7 5 3 A T + 0 0 46 23,-2.9 55,-1.7 1,-0.2 2,-0.3 0.673 62.8 14.9-111.7 -30.6 44.7 33.2 -3.1 6 4 A H E -AB 28 59A 12 22,-2.3 22,-2.8 53,-0.2 2,-0.4 -0.873 58.2-140.7-140.6 171.2 42.4 31.0 -1.0 7 5 A R E -AB 27 58A 73 51,-2.2 51,-2.3 -2,-0.3 2,-0.1 -0.999 28.6-116.5-137.1 133.3 39.0 30.9 0.7 8 6 A A E + B 0 57A 0 18,-2.2 17,-2.7 -2,-0.4 49,-0.3 -0.456 27.1 179.1 -69.0 137.4 38.3 29.3 4.1 9 7 A I + 0 0 17 47,-2.7 2,-0.3 15,-0.2 48,-0.2 0.524 65.6 46.9-113.6 -12.4 36.0 26.3 4.1 10 8 A F S S- 0 0 9 46,-1.1 2,-0.2 13,-0.1 -1,-0.1 -0.958 86.3-107.4-131.9 149.5 36.0 25.5 7.8 11 9 A R - 0 0 53 -2,-0.3 2,-0.4 12,-0.1 170,-0.2 -0.537 35.6-169.0 -72.7 135.1 35.6 27.5 11.0 12 10 A F B -F 22 0B 4 10,-2.4 10,-2.3 -2,-0.2 151,-0.1 -0.940 9.7-173.2-135.2 113.5 38.9 27.9 12.9 13 11 A V - 0 0 30 149,-0.6 8,-0.1 -2,-0.4 7,-0.1 -0.921 30.4-121.5-106.3 114.1 39.1 29.3 16.4 14 12 A P + 0 0 40 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.145 34.2 171.6 -56.9 143.7 42.7 29.8 17.6 15 13 A R + 0 0 95 1,-0.1 2,-0.3 0, 0.0 3,-0.0 0.389 68.3 63.8-123.3 -13.7 44.0 28.1 20.7 16 14 A H S > S- 0 0 26 1,-0.1 3,-1.9 126,-0.0 -1,-0.1 -0.909 85.2-117.2-123.0 147.2 47.6 29.1 20.1 17 15 A E T 3 S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.809 109.5 45.1 -39.0 -56.1 49.4 32.5 19.9 18 16 A D T 3 S+ 0 0 61 32,-0.1 33,-2.0 2,-0.1 -1,-0.3 0.394 89.3 115.5 -78.3 1.0 50.5 32.4 16.2 19 17 A E B < -c 51 0A 15 -3,-1.9 2,-0.6 31,-0.3 33,-0.2 -0.402 58.3-135.6 -81.2 151.3 47.1 31.2 14.8 20 18 A L - 0 0 2 31,-2.7 2,-0.2 -2,-0.1 30,-0.1 -0.907 21.3-128.6-106.6 120.3 44.8 33.0 12.4 21 19 A E - 0 0 83 -2,-0.6 2,-0.4 28,-0.1 -8,-0.2 -0.436 27.5-163.5 -69.4 135.2 41.1 32.9 13.1 22 20 A L B -F 12 0B 0 -10,-2.3 -10,-2.4 -2,-0.2 2,-0.4 -0.942 15.0-167.0-125.2 144.7 38.9 31.8 10.2 23 21 A E > - 0 0 71 -2,-0.4 3,-2.2 -12,-0.2 -15,-0.2 -0.929 49.0 -84.1-121.2 145.4 35.2 32.1 9.5 24 22 A V T 3 S+ 0 0 46 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.270 116.6 17.5 -53.2 133.9 33.7 30.1 6.6 25 23 A D T 3 S+ 0 0 100 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.405 84.8 155.4 83.0 0.9 34.2 31.9 3.3 26 24 A D < - 0 0 7 -3,-2.2 -18,-2.2 1,-0.1 2,-0.3 -0.370 46.1-121.0 -61.6 134.8 36.9 34.3 4.6 27 25 A P E -A 7 0A 42 0, 0.0 17,-1.9 0, 0.0 18,-0.5 -0.624 35.0-164.4 -77.4 132.7 39.2 35.6 1.8 28 26 A L E -AD 6 43A 0 -22,-2.8 -23,-2.9 -2,-0.3 -22,-2.3 -0.953 24.1-156.6-127.1 143.1 42.8 34.7 2.4 29 27 A L E - D 0 42A 21 13,-2.4 13,-1.9 -2,-0.4 2,-0.7 -0.907 22.2-156.3-113.6 95.8 46.1 35.8 1.0 30 28 A V E + D 0 41A 15 -2,-0.7 11,-0.3 11,-0.2 3,-0.1 -0.676 17.7 176.9 -80.2 114.8 48.4 32.9 1.7 31 29 A E E + 0 0 112 9,-1.8 2,-0.4 -2,-0.7 10,-0.2 0.782 69.4 22.2 -86.7 -32.0 52.0 34.1 1.8 32 30 A L E - D 0 40A 85 8,-1.8 8,-2.8 92,-0.0 2,-0.9 -0.976 54.5-159.5-145.2 129.7 53.6 30.8 2.6 33 31 A Q E - D 0 39A 41 -2,-0.4 6,-0.2 6,-0.2 91,-0.1 -0.832 31.6-151.4-103.7 88.9 52.5 27.2 2.2 34 32 A A > - 0 0 18 4,-1.6 3,-1.0 -2,-0.9 4,-0.1 -0.138 19.8-120.7 -60.5 156.6 54.8 25.5 4.7 35 33 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.635 108.7 67.6 -74.9 -12.2 55.9 21.9 4.3 36 34 A D T 3 S- 0 0 21 2,-0.2 103,-0.7 103,-0.0 -1,-0.2 0.147 120.2-103.6 -93.4 19.6 54.3 20.9 7.6 37 35 A Y S < S+ 0 0 29 -3,-1.0 17,-2.5 1,-0.2 2,-0.4 0.792 84.5 121.0 65.7 31.1 50.8 21.5 6.1 38 36 A W E - E 0 53A 0 15,-0.2 -4,-1.6 16,-0.1 2,-0.4 -0.962 51.9-143.8-120.8 141.8 50.2 24.8 7.8 39 37 A Y E -DE 33 52A 17 13,-3.0 13,-1.8 -2,-0.4 2,-0.6 -0.879 1.0-148.5-108.5 140.2 49.6 28.0 5.8 40 38 A E E +DE 32 51A 68 -8,-2.8 -8,-1.8 -2,-0.4 -9,-1.8 -0.929 40.9 149.7-104.0 124.0 50.9 31.5 6.8 41 39 A A E -DE 30 50A 2 9,-3.0 9,-2.0 -2,-0.6 2,-0.5 -0.931 49.6-114.4-152.4 174.8 48.4 34.1 5.7 42 40 A Y E -DE 29 49A 68 -13,-1.9 -13,-2.4 -2,-0.3 2,-0.9 -0.947 29.3-136.5-112.9 127.9 46.6 37.4 5.9 43 41 A N E > -D 28 0A 0 5,-3.3 4,-3.3 -2,-0.5 5,-0.4 -0.802 12.5-158.7 -88.3 108.4 42.9 37.3 6.5 44 42 A X T 4 S+ 0 0 69 -17,-1.9 -1,-0.1 -2,-0.9 -16,-0.1 0.585 88.1 49.0 -65.6 -11.0 41.5 39.9 4.1 45 43 A R T 4 S+ 0 0 133 -18,-0.5 -1,-0.2 3,-0.1 -17,-0.1 0.856 123.9 26.3 -93.4 -44.5 38.3 40.3 6.1 46 44 A T T 4 S- 0 0 68 -25,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.699 95.4-131.8 -90.9 -21.2 39.8 40.7 9.6 47 45 A G < + 0 0 38 -4,-3.3 -3,-0.2 1,-0.3 2,-0.1 0.533 61.8 134.8 81.5 5.6 43.1 42.1 8.5 48 46 A A - 0 0 44 -5,-0.4 -5,-3.3 -27,-0.1 2,-0.3 -0.453 44.0-146.7 -88.2 160.7 44.9 39.7 10.8 49 47 A R E + E 0 42A 145 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.946 39.1 103.8-125.4 148.3 47.9 37.5 10.1 50 48 A G E - E 0 41A 16 -9,-2.0 -9,-3.0 -2,-0.3 2,-0.3 -0.980 59.3 -71.5 169.7-168.2 48.8 34.1 11.4 51 49 A V E +cE 19 40A 7 -33,-2.0 -31,-2.7 -2,-0.3 -11,-0.2 -0.808 38.3 174.6-115.4 158.0 48.9 30.4 10.5 52 50 A F E - E 0 39A 0 -13,-1.8 -13,-3.0 -2,-0.3 2,-0.2 -0.976 44.4 -74.4-155.2 161.4 46.2 27.8 10.0 53 51 A P E > - E 0 38A 0 0, 0.0 3,-2.0 0, 0.0 -15,-0.2 -0.454 43.0-132.2 -63.2 127.1 45.7 24.2 9.0 54 52 A A G > S+ 0 0 5 -17,-2.5 3,-1.3 1,-0.3 -16,-0.1 0.804 101.1 58.7 -49.3 -41.4 46.2 23.9 5.2 55 53 A Y G 3 S+ 0 0 20 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.440 86.8 77.8 -75.5 2.4 43.1 21.9 4.5 56 54 A Y G < S+ 0 0 0 -3,-2.0 -47,-2.7 -47,-0.1 -46,-1.1 0.373 97.3 48.3 -89.1 2.5 40.9 24.5 6.0 57 55 A A E < -B 8 0A 9 -3,-1.3 2,-0.3 -49,-0.3 -49,-0.2 -0.974 68.0-151.2-141.1 154.1 41.2 26.6 2.8 58 56 A I E -B 7 0A 12 -51,-2.3 -51,-2.2 -2,-0.3 2,-0.1 -0.918 27.6-106.6-124.4 152.9 40.9 25.9 -0.9 59 57 A E E -B 6 0A 34 -2,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.399 32.1-151.6 -73.4 154.1 42.6 27.7 -3.8 60 58 A V + 0 0 25 -55,-1.7 -1,-0.0 1,-0.2 -53,-0.0 -0.754 67.1 45.3-119.9 169.1 40.5 30.1 -5.9 61 59 A T 0 0 133 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.964 360.0 360.0 62.8 55.6 40.9 31.0 -9.6 62 60 A K 0 0 76 -3,-0.2 -1,-0.1 59,-0.0 56,-0.0 -0.455 360.0 360.0 -71.2 360.0 41.5 27.5 -11.0 63 !* 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 64 -1 B G 0 0 117 0, 0.0 4,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-167.1 58.2 21.7 -20.2 65 0 B S + 0 0 93 2,-0.1 2,-0.3 3,-0.0 3,-0.1 0.120 360.0 100.1-131.5 17.0 59.4 18.6 -18.3 66 1 B E S S- 0 0 157 1,-0.1 25,-0.0 25,-0.0 41,-0.0 -0.724 86.7 -77.4-106.4 155.6 59.5 20.0 -14.8 67 2 B Q + 0 0 72 -2,-0.3 25,-0.2 1,-0.2 -1,-0.1 -0.204 44.3 172.5 -51.4 132.4 56.9 19.7 -12.0 68 3 B T + 0 0 44 23,-3.0 55,-2.0 1,-0.3 2,-0.3 0.652 63.7 18.8-111.4 -31.5 53.9 22.0 -12.6 69 4 B H E -GH 91 122C 4 22,-2.2 22,-2.8 53,-0.3 2,-0.4 -0.894 59.0-141.9-138.6 168.7 51.7 20.8 -9.7 70 5 B R E -GH 90 121C 55 51,-2.3 51,-2.4 -2,-0.3 2,-0.2 -0.998 27.3-120.9-132.4 132.6 51.7 18.9 -6.4 71 6 B A E + H 0 120C 0 18,-1.7 17,-3.1 -2,-0.4 49,-0.3 -0.522 25.9 179.7 -73.5 140.7 48.9 16.5 -5.3 72 7 B I + 0 0 23 47,-2.6 2,-0.3 15,-0.2 15,-0.1 0.468 66.3 44.2-118.8 -6.9 47.2 17.5 -2.1 73 8 B F S S- 0 0 14 46,-0.9 2,-0.3 13,-0.1 -1,-0.2 -0.975 87.5-108.3-135.8 148.3 44.6 14.7 -1.8 74 9 B R - 0 0 64 -2,-0.3 2,-0.5 -3,-0.1 12,-0.2 -0.579 33.9-166.0 -77.3 137.2 45.0 10.9 -2.3 75 10 B F B -L 85 0D 1 10,-2.0 10,-2.3 -2,-0.3 151,-0.1 -0.966 8.3-167.9-131.1 117.4 43.3 9.7 -5.5 76 11 B V - 0 0 33 149,-0.6 8,-0.1 -2,-0.5 7,-0.1 -0.904 30.4-118.5-106.2 111.7 42.7 6.0 -6.2 77 12 B P + 0 0 42 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.092 33.7 173.1 -48.6 140.3 41.6 5.4 -9.8 78 13 B R + 0 0 110 1,-0.1 2,-0.3 0, 0.0 149,-0.0 0.404 69.9 56.0-121.4 -16.9 38.2 3.8 -10.4 79 14 B H S > S- 0 0 28 1,-0.1 3,-1.8 126,-0.0 -1,-0.1 -0.923 86.9-117.0-124.5 148.3 38.4 4.2 -14.1 80 15 B E T 3 S+ 0 0 201 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.795 110.3 50.6 -49.7 -40.5 40.9 3.0 -16.7 81 16 B D T 3 S+ 0 0 64 32,-0.1 33,-2.4 2,-0.1 -1,-0.3 0.494 89.0 110.1 -82.7 -1.1 42.1 6.5 -17.9 82 17 B E B < -i 114 0C 14 -3,-1.8 2,-0.5 31,-0.3 33,-0.2 -0.379 62.0-133.1 -81.1 153.8 42.8 7.8 -14.4 83 18 B L - 0 0 2 31,-2.8 2,-0.2 -2,-0.1 30,-0.1 -0.904 20.6-129.7-105.7 121.7 46.1 8.7 -12.8 84 19 B E - 0 0 81 -2,-0.5 2,-0.3 28,-0.1 -8,-0.2 -0.469 28.8-167.4 -71.8 139.3 46.7 7.5 -9.2 85 20 B L B -L 75 0D 0 -10,-2.3 -10,-2.0 -2,-0.2 2,-0.3 -0.962 17.5-167.3-131.3 146.9 48.0 10.1 -6.8 86 21 B E > - 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