==== 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 2FPE . COMPND 2 MOLECULE: C-JUN-AMINO-TERMINAL KINASE INTERACTING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.GUENAT,I.DAR,C.BONNY,J.S.KASTRUP,M.GAJHEDE,O.KRISTENSEN . 483 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 8 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 . 8 8 8 0 15 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 . 0 0 0 0 8 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.8 19.3 16.9 49.8 2 0 A S + 0 0 85 3,-0.0 2,-0.1 2,-0.0 3,-0.1 -0.159 360.0 144.0-102.5 38.7 22.1 19.3 49.1 3 1 A E - 0 0 131 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.424 59.7 -87.8 -78.3 153.0 24.5 17.9 51.7 4 2 A Q + 0 0 23 1,-0.1 25,-0.2 -2,-0.1 -1,-0.1 -0.277 42.5 173.6 -59.2 140.8 28.3 17.7 51.1 5 3 A T + 0 0 37 23,-3.3 55,-2.3 1,-0.3 2,-0.2 0.634 60.7 9.6-119.6 -30.4 29.5 14.6 49.3 6 4 A H E -AB 28 59A 4 22,-2.7 22,-3.3 53,-0.3 2,-0.3 -0.831 56.9-137.9-142.3 178.9 33.2 15.3 48.7 7 5 A R E -AB 27 58A 14 51,-1.8 51,-2.4 20,-0.3 2,-0.3 -0.988 25.4-119.4-146.0 134.6 36.1 17.6 49.4 8 6 A A E + B 0 57A 0 18,-2.6 17,-2.9 -2,-0.3 49,-0.3 -0.552 26.0 179.1 -74.8 135.9 38.8 18.9 47.1 9 7 A I + 0 0 14 47,-2.7 2,-0.3 -2,-0.3 48,-0.2 0.511 63.4 48.4-114.3 -10.5 42.3 17.9 48.0 10 8 A F S S- 0 0 38 46,-1.0 2,-0.3 13,-0.1 -1,-0.1 -0.947 87.8-103.9-130.6 152.6 44.3 19.5 45.2 11 9 A R - 0 0 54 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.577 37.2-170.8 -74.2 130.6 44.3 22.9 43.6 12 10 A F B -F 22 0B 2 10,-2.3 10,-2.6 -2,-0.3 88,-0.1 -0.949 9.4-172.7-131.3 114.5 42.5 22.9 40.2 13 11 A V - 0 0 30 86,-0.7 8,-0.1 -2,-0.4 7,-0.0 -0.916 31.1-119.9-106.3 112.9 42.6 26.0 37.9 14 12 A P + 0 0 40 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.122 32.4 175.0 -52.6 142.4 40.3 25.6 34.9 15 13 A R S S+ 0 0 75 1,-0.2 2,-0.4 398,-0.0 86,-0.0 0.392 73.7 56.5-119.6 -13.9 41.7 25.6 31.4 16 14 A H S > S- 0 0 5 398,-0.1 3,-1.7 1,-0.1 398,-0.2 -0.941 84.9-124.9-123.7 144.5 38.3 24.8 29.9 17 15 A E T 3 S+ 0 0 149 396,-2.3 397,-0.2 -2,-0.4 398,-0.1 0.639 106.9 57.7 -62.7 -17.7 35.0 26.7 30.4 18 16 A D T 3 S+ 0 0 17 395,-0.3 33,-2.2 32,-0.1 -1,-0.3 0.538 88.1 102.9 -90.6 -5.7 33.1 23.6 31.6 19 17 A E B < -c 51 0A 13 -3,-1.7 2,-0.5 31,-0.3 33,-0.2 -0.379 67.4-130.8 -82.4 155.1 35.4 23.0 34.5 20 18 A L - 0 0 2 31,-2.4 2,-0.1 -2,-0.1 30,-0.1 -0.902 23.2-126.9-105.4 123.3 34.9 23.9 38.2 21 19 A E - 0 0 87 -2,-0.5 2,-0.4 28,-0.1 -8,-0.2 -0.447 29.2-161.9 -70.1 141.1 37.7 25.7 39.9 22 20 A L B -F 12 0B 0 -10,-2.6 -10,-2.3 -2,-0.1 2,-0.4 -0.973 15.8-166.2-131.3 142.1 38.9 24.1 43.1 23 21 A E > - 0 0 71 -2,-0.4 3,-2.3 -12,-0.2 -15,-0.2 -0.931 47.8 -85.3-118.8 144.0 40.9 25.2 46.2 24 22 A V T 3 S+ 0 0 52 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.234 116.2 17.4 -50.3 133.7 42.3 22.7 48.6 25 23 A D T 3 S+ 0 0 15 -17,-2.9 -1,-0.3 1,-0.3 -16,-0.1 0.411 83.0 154.6 81.5 2.6 39.6 21.8 51.2 26 24 A D < - 0 0 6 -3,-2.3 -18,-2.6 -18,-0.1 2,-0.3 -0.430 44.5-126.4 -63.7 129.5 36.6 23.0 49.2 27 25 A P E -A 7 0A 33 0, 0.0 17,-1.8 0, 0.0 18,-0.5 -0.609 34.9-164.5 -77.3 134.1 33.5 21.2 50.3 28 26 A L E -AD 6 43A 0 -22,-3.3 -23,-3.3 -2,-0.3 -22,-2.7 -0.909 28.8-152.7-129.8 153.1 31.7 19.7 47.3 29 27 A L E - D 0 42A 14 13,-2.3 13,-2.1 -2,-0.3 2,-0.6 -0.939 23.3-155.8-118.8 102.4 28.4 18.2 46.2 30 28 A V E + D 0 41A 15 -2,-0.6 11,-0.3 11,-0.2 3,-0.1 -0.727 15.7 179.7 -85.0 118.6 29.1 15.8 43.4 31 29 A E E S+ 0 0 125 9,-2.1 2,-0.4 -2,-0.6 10,-0.2 0.811 70.4 21.6 -85.2 -33.8 26.0 15.3 41.2 32 30 A L E - D 0 40A 78 8,-2.0 8,-2.8 2,-0.0 2,-0.9 -0.979 51.2-162.2-144.9 129.3 27.6 12.9 38.8 33 31 A Q E - D 0 39A 105 -2,-0.4 6,-0.2 6,-0.2 4,-0.1 -0.822 35.9-151.7-105.1 87.0 30.6 10.5 38.8 34 32 A A > - 0 0 19 4,-1.8 3,-1.4 -2,-0.9 4,-0.2 -0.169 20.9-117.3 -63.0 153.5 31.0 10.0 35.1 35 33 A E T 3 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.742 111.5 64.7 -62.0 -26.8 32.5 6.9 33.4 36 34 A D T 3 S- 0 0 26 2,-0.1 40,-0.6 1,-0.1 -1,-0.3 0.142 121.4-103.6 -85.4 21.0 35.3 8.9 32.0 37 35 A Y S < S+ 0 0 98 -3,-1.4 17,-2.6 1,-0.2 2,-0.4 0.782 83.0 123.9 65.1 29.3 36.6 9.7 35.5 38 36 A W E - E 0 53A 0 15,-0.2 -4,-1.8 -4,-0.2 2,-0.4 -0.950 51.4-141.7-117.9 142.3 35.4 13.3 35.6 39 37 A Y E -DE 33 52A 36 13,-3.1 13,-1.9 -2,-0.4 2,-0.6 -0.832 1.7-150.6-104.0 143.3 33.1 14.5 38.3 40 38 A E E +DE 32 51A 64 -8,-2.8 -9,-2.1 -2,-0.4 -8,-2.0 -0.963 40.7 147.6-110.6 121.0 30.2 17.0 37.7 41 39 A A E -DE 30 50A 4 9,-2.9 9,-2.2 -2,-0.6 2,-0.4 -0.899 49.5-113.7-150.7 178.5 29.7 19.0 40.8 42 40 A Y E -DE 29 49A 74 -13,-2.1 -13,-2.3 -2,-0.3 2,-0.8 -0.968 27.8-136.4-118.4 127.8 28.7 22.1 42.8 43 41 A N E > -D 28 0A 0 5,-3.1 4,-3.1 -2,-0.4 5,-0.4 -0.793 12.0-159.6 -88.4 110.5 31.4 23.9 44.8 44 42 A X T 4 S+ 0 0 70 -17,-1.8 -1,-0.1 -2,-0.8 -16,-0.1 0.633 87.5 52.5 -66.4 -14.6 29.7 24.8 48.1 45 43 A R T 4 S+ 0 0 135 -18,-0.5 -1,-0.2 3,-0.1 -17,-0.1 0.903 124.6 22.4 -85.9 -45.8 32.2 27.5 48.9 46 44 A T T 4 S- 0 0 71 -25,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.632 94.3-130.8 -95.6 -18.9 31.9 29.5 45.6 47 45 A G < + 0 0 34 -4,-3.1 -3,-0.2 1,-0.3 2,-0.1 0.538 61.8 137.0 78.8 5.1 28.4 28.3 44.5 48 46 A A - 0 0 45 -5,-0.4 -5,-3.1 -27,-0.1 2,-0.3 -0.431 42.0-147.4 -84.2 159.7 29.9 27.5 41.1 49 47 A R E + E 0 42A 151 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.931 37.3 104.2-125.7 151.4 29.1 24.4 39.0 50 48 A G E - E 0 41A 15 -9,-2.2 -9,-2.9 -2,-0.3 -31,-0.3 -0.976 57.9 -71.9 166.1-172.3 31.3 22.5 36.6 51 49 A V E +cE 19 40A 12 -33,-2.2 -31,-2.4 -2,-0.3 -11,-0.2 -0.769 37.8 172.9-112.7 157.4 33.4 19.4 36.0 52 50 A F E - E 0 39A 0 -13,-1.9 -13,-3.1 -2,-0.3 2,-0.2 -0.979 44.2 -75.6-156.8 158.8 36.8 18.3 37.4 53 51 A P E > - E 0 38A 0 0, 0.0 3,-2.1 0, 0.0 -15,-0.2 -0.405 43.6-128.2 -61.7 127.5 39.2 15.3 37.3 54 52 A A G > S+ 0 0 7 -17,-2.6 3,-1.5 1,-0.3 -16,-0.1 0.809 102.1 61.9 -45.7 -45.0 37.9 12.6 39.8 55 53 A Y G 3 S+ 0 0 86 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.478 84.2 80.4 -68.6 0.8 41.1 12.1 41.7 56 54 A Y G < S+ 0 0 1 -3,-2.1 -47,-2.7 -47,-0.1 -46,-1.0 0.437 95.6 44.6 -85.5 1.2 41.1 15.8 42.9 57 55 A A E < -B 8 0A 11 -3,-1.5 2,-0.3 -49,-0.3 -49,-0.2 -0.972 67.6-142.1-143.5 157.5 38.6 15.0 45.6 58 56 A I E -B 7 0A 20 -51,-2.4 -51,-1.8 -2,-0.3 2,-0.4 -0.845 29.1-110.9-116.1 155.7 37.8 12.5 48.3 59 57 A E E -B 6 0A 121 -2,-0.3 2,-0.3 -53,-0.2 -53,-0.3 -0.732 27.9-130.7 -88.1 130.5 34.4 11.1 49.4 60 58 A V - 0 0 10 -55,-2.3 272,-0.1 -2,-0.4 256,-0.0 -0.608 11.4-161.7 -80.3 139.6 33.2 12.2 52.8 61 59 A T 0 0 99 -2,-0.3 -1,-0.1 270,-0.2 271,-0.1 0.226 360.0 360.0-104.5 12.6 32.0 9.3 55.0 62 60 A K 0 0 179 -57,-0.1 -1,-0.1 -58,-0.0 -57,-0.1 0.963 360.0 360.0 -70.8 360.0 30.0 11.6 57.4 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 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.3 69.4 13.1 25.1 65 0 B S + 0 0 104 2,-0.1 2,-0.2 3,-0.0 3,-0.1 0.732 360.0 173.6 88.8 104.5 66.0 14.2 26.5 66 1 B E - 0 0 147 1,-0.2 59,-0.0 25,-0.0 0, 0.0 -0.618 34.8 -44.7-130.8-171.3 64.4 11.5 28.7 67 2 B Q + 0 0 44 -2,-0.2 25,-0.3 1,-0.1 -1,-0.2 -0.249 41.6 171.7 -59.4 141.3 61.5 10.7 31.1 68 3 B T + 0 0 45 23,-2.9 55,-2.4 1,-0.2 2,-0.2 0.607 60.4 15.0-122.6 -28.8 60.7 13.3 33.7 69 4 B H E -GH 91 122C 9 22,-2.3 22,-2.5 53,-0.3 2,-0.3 -0.824 57.0-137.3-140.8-179.7 57.5 12.0 35.3 70 5 B R E -GH 90 121C 38 51,-1.9 51,-2.5 -2,-0.2 2,-0.2 -0.990 24.6-122.2-145.9 130.5 55.1 9.1 35.7 71 6 B A E + H 0 120C 0 18,-2.3 17,-2.7 -2,-0.3 49,-0.3 -0.541 25.7 178.5 -73.6 137.4 51.3 9.1 35.6 72 7 B I + 0 0 9 47,-2.8 2,-0.3 -2,-0.2 48,-0.2 0.546 61.8 47.7-116.2 -11.4 49.6 7.7 38.7 73 8 B F S S- 0 0 27 46,-1.0 2,-0.3 13,-0.1 -1,-0.1 -0.960 87.3-103.2-131.6 149.8 45.9 8.1 37.9 74 9 B R - 0 0 62 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.525 37.6-171.2 -69.6 129.0 43.8 7.2 34.9 75 10 B F B -L 85 0D 3 10,-2.4 10,-2.6 -2,-0.3 -38,-0.1 -0.946 8.4-172.5-129.7 111.9 43.0 10.4 32.9 76 11 B V - 0 0 32 -40,-0.6 8,-0.1 -2,-0.5 7,-0.1 -0.908 29.9-122.1-104.1 113.0 40.4 10.2 30.1 77 12 B P + 0 0 37 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.127 31.2 177.1 -55.4 144.3 40.3 13.4 28.1 78 13 B R S S+ 0 0 46 1,-0.1 2,-0.4 334,-0.1 336,-0.1 0.463 71.5 61.3-116.4 -18.1 37.2 15.4 27.7 79 14 B H S > S- 0 0 4 1,-0.1 3,-2.0 334,-0.1 333,-0.2 -0.886 82.9-123.6-119.8 145.6 39.0 18.2 25.7 80 15 B E T 3 S+ 0 0 108 331,-2.3 332,-0.2 -2,-0.4 -1,-0.1 0.757 108.8 51.7 -50.3 -36.2 40.9 18.2 22.5 81 16 B D T 3 S+ 0 0 58 331,-0.4 33,-2.1 330,-0.2 -1,-0.3 0.484 89.6 106.2 -85.0 -2.6 44.1 19.6 24.0 82 17 B E B < -i 114 0C 15 -3,-2.0 2,-0.6 31,-0.3 33,-0.2 -0.456 65.4-130.5 -84.8 152.9 44.4 17.0 26.7 83 18 B L - 0 0 2 31,-2.7 2,-0.2 -2,-0.1 30,-0.1 -0.875 22.2-129.2-102.0 120.0 46.7 14.0 27.0 84 19 B E - 0 0 84 -2,-0.6 2,-0.4 28,-0.1 -8,-0.2 -0.450 27.9-161.5 -69.7 137.8 45.2 10.6 27.8 85 20 B L B -L 75 0D 0 -10,-2.6 -10,-2.4 -2,-0.2 2,-0.4 -0.970 15.9-168.0-128.6 138.7 46.9 8.8 30.7 86 21 B E > - 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