==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-JUN-04 1TJ6 . COMPND 2 MOLECULE: SPRED1; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS TROPICALIS; . AUTHOR N.J.HARMER,J.SIVAK,E.AMAYA,T.L.BLUNDELL . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 72.1 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 . 92 41.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 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 . 0 0 3 2 2 4 3 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 0 0 2 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 9 A D 0 0 101 0, 0.0 34,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 32.7 21.4 13.2 -3.0 2 10 A S E -A 34 0A 54 32,-0.2 32,-0.3 1,-0.1 3,-0.2 -0.810 360.0-166.4 -90.6 130.2 20.1 15.7 -0.5 3 11 A Y E S- 0 0 71 30,-3.1 2,-0.3 -2,-0.5 31,-0.2 0.667 81.0 -5.2 -82.6 -24.3 16.5 15.2 0.7 4 12 A A E -A 33 0A 13 29,-1.1 29,-2.2 100,-0.1 -1,-0.4 -0.903 61.0-170.1-165.0 144.7 16.6 18.7 2.2 5 13 A R E +A 32 0A 149 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.980 19.2 155.9-140.8 128.6 19.1 21.5 2.6 6 14 A V E -A 31 0A 11 25,-2.5 25,-3.0 -2,-0.4 2,-0.6 -0.912 44.0-112.0-137.8 169.4 18.5 24.6 4.7 7 15 A R E +A 30 0A 134 -2,-0.3 86,-0.6 23,-0.2 2,-0.3 -0.951 55.5 146.1-104.1 120.9 20.6 27.2 6.5 8 16 A A E -AB 29 92A 0 21,-2.2 21,-3.0 -2,-0.6 2,-0.6 -0.877 50.2 -96.6-146.0 171.6 20.0 26.8 10.3 9 17 A V E - B 0 91A 17 82,-2.8 82,-2.4 -2,-0.3 2,-0.2 -0.881 35.2-130.7-102.4 122.9 21.7 27.1 13.6 10 18 A V E - B 0 90A 2 -2,-0.6 13,-2.4 17,-0.4 2,-0.3 -0.515 26.6-155.1 -74.6 134.2 23.2 24.0 15.1 11 19 A M E -CB 22 89A 14 78,-2.9 78,-1.6 11,-0.3 2,-0.3 -0.790 14.1-171.3-115.3 153.5 22.2 23.4 18.7 12 20 A T E -C 21 0A 49 9,-2.4 9,-3.1 -2,-0.3 2,-0.4 -0.961 25.9-115.6-141.3 153.4 23.7 21.5 21.7 13 21 A R E -C 20 0A 116 74,-0.5 2,-0.6 -2,-0.3 7,-0.2 -0.777 13.3-134.3-103.6 132.9 22.3 20.8 25.1 14 22 A D > - 0 0 54 5,-3.3 4,-2.2 -2,-0.4 5,-0.1 -0.731 18.1-153.0 -79.2 119.3 23.6 22.1 28.4 15 23 A D T 4 S+ 0 0 159 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.839 86.3 49.6 -72.2 -30.3 23.6 19.0 30.6 16 24 A S T 4 S+ 0 0 109 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.953 126.2 22.5 -70.7 -50.9 23.3 20.8 34.0 17 25 A S T 4 S- 0 0 90 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.771 93.2-133.1 -88.5 -28.9 20.3 23.1 33.2 18 26 A G < + 0 0 19 -4,-2.2 -3,-0.1 1,-0.3 2,-0.1 0.358 62.7 132.9 85.4 -6.3 18.9 21.1 30.3 19 27 A G - 0 0 33 -6,-0.1 -5,-3.3 -5,-0.1 -1,-0.3 -0.397 56.6-117.9 -73.1 154.9 18.7 24.4 28.3 20 28 A W E -C 13 0A 55 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.715 26.2-164.5 -96.2 149.2 19.9 24.4 24.7 21 29 A L E -C 12 0A 91 -9,-3.1 -9,-2.4 -2,-0.3 2,-0.6 -0.862 32.1-100.5-125.6 159.4 22.8 26.5 23.4 22 30 A Q E > -C 11 0A 92 -2,-0.3 3,-2.2 -11,-0.2 -11,-0.3 -0.744 50.9-112.9 -80.6 118.9 23.9 27.5 19.9 23 31 A L G > S- 0 0 55 -13,-2.4 3,-1.6 -2,-0.6 -13,-0.2 -0.310 95.5 -1.8 -58.7 130.3 26.9 25.2 19.3 24 32 A G G 3 S- 0 0 59 1,-0.3 -1,-0.3 36,-0.0 -13,-0.0 0.757 134.0 -58.9 61.0 26.0 30.1 27.2 19.1 25 33 A G G < S- 0 0 69 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.619 89.0-102.1 77.4 13.0 28.2 30.4 19.6 26 34 A G < + 0 0 7 -3,-1.6 2,-0.1 -16,-0.2 -15,-0.0 -0.347 51.5 161.5 77.2-147.5 26.0 30.0 16.5 27 35 A G - 0 0 42 -2,-0.1 -17,-0.4 2,-0.1 2,-0.2 -0.050 59.7 -65.4 88.7 149.5 26.1 31.5 13.1 28 36 A L - 0 0 61 -19,-0.1 26,-2.4 -2,-0.1 27,-0.4 -0.469 49.0-164.0 -72.6 143.7 24.3 29.8 10.2 29 37 A S E -AD 8 53A 0 -21,-3.0 -21,-2.2 24,-0.3 2,-0.8 -0.927 26.7-118.7-118.2 149.1 25.3 26.4 8.9 30 38 A S E -AD 7 52A 16 22,-2.8 22,-2.3 -2,-0.3 2,-0.5 -0.817 40.9-169.2 -81.2 116.0 24.4 24.7 5.7 31 39 A V E -AD 6 51A 0 -25,-3.0 -25,-2.5 -2,-0.8 2,-0.3 -0.942 7.0-178.2-119.8 123.3 22.5 21.6 7.0 32 40 A T E -AD 5 50A 5 18,-2.6 18,-2.2 -2,-0.5 2,-0.5 -0.902 25.0-149.7-120.1 149.7 21.6 18.7 4.8 33 41 A V E +AD 4 49A 0 -29,-2.2 -30,-3.1 -2,-0.3 -29,-1.1 -0.995 44.5 151.6-112.4 119.2 19.7 15.4 5.3 34 42 A S E -AD 2 48A 18 14,-2.7 14,-3.0 -2,-0.5 -32,-0.2 -0.923 47.6 -79.0-142.2 165.5 21.3 13.1 2.7 35 43 A K E - D 0 47A 62 -34,-1.7 12,-0.2 -2,-0.3 9,-0.1 -0.289 61.4 -88.9 -59.6 154.9 22.1 9.5 1.9 36 44 A T - 0 0 32 10,-0.9 -1,-0.1 1,-0.1 12,-0.0 -0.346 18.5-141.3 -64.7 148.6 25.1 7.9 3.5 37 45 A L S S+ 0 0 81 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.591 99.5 47.7 -80.6 -13.9 28.6 8.2 1.9 38 46 A Q + 0 0 52 1,-0.1 -1,-0.2 8,-0.0 -2,-0.1 -0.613 60.1 152.9-128.5 72.5 29.3 4.6 3.0 39 47 A P > - 0 0 58 0, 0.0 3,-1.3 0, 0.0 6,-0.2 0.595 34.0-158.0 -75.9 -12.2 26.4 2.3 2.1 40 48 A G T 3 - 0 0 69 1,-0.2 0, 0.0 4,-0.1 0, 0.0 -0.464 60.9 -38.4 65.2-139.4 28.4 -0.8 1.7 41 49 A D T 3 S+ 0 0 161 -2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.315 117.9 91.7-103.9 9.7 26.6 -3.4 -0.5 42 50 A S S < S- 0 0 28 -3,-1.3 73,-0.1 1,-0.1 3,-0.1 -0.567 89.2-111.5 -95.6 162.8 23.1 -2.6 0.8 43 51 A G S S- 0 0 74 71,-0.5 -1,-0.1 -2,-0.2 72,-0.1 0.960 84.3 -59.6 -56.5 -51.0 20.8 -0.1 -0.8 44 52 A G + 0 0 10 70,-0.5 69,-2.6 -9,-0.1 -1,-0.1 -0.236 50.7 177.4 162.4 111.3 21.2 2.1 2.3 45 53 A T S S+ 0 0 50 67,-0.2 22,-0.5 -6,-0.2 2,-0.3 0.454 75.9 47.7-100.5 -4.8 20.4 1.4 6.0 46 54 A E - 0 0 48 20,-0.1 -10,-0.9 21,-0.1 2,-0.3 -0.915 61.8-164.6-133.0 157.0 21.8 4.7 7.3 47 55 A F E -DE 35 65A 2 18,-2.6 18,-2.6 -2,-0.3 2,-0.4 -0.842 17.9-120.9-133.5 175.8 21.5 8.4 6.4 48 56 A L E -DE 34 64A 40 -14,-3.0 -14,-2.7 -2,-0.3 2,-0.5 -0.972 11.4-165.9-127.4 132.6 23.4 11.5 7.2 49 57 A V E +DE 33 63A 0 14,-2.4 14,-2.7 -2,-0.4 2,-0.4 -0.986 27.2 179.5-109.0 123.1 22.6 14.8 8.9 50 58 A H E -DE 32 62A 39 -18,-2.2 -18,-2.6 -2,-0.5 2,-0.4 -0.984 12.9-173.5-134.1 127.8 25.5 17.2 8.1 51 59 A G E -DE 31 61A 0 10,-2.9 9,-2.0 -2,-0.4 10,-1.7 -0.983 2.8-175.0-129.2 121.8 26.0 20.8 9.1 52 60 A E E -DE 30 59A 73 -22,-2.3 -22,-2.8 -2,-0.4 7,-0.3 -0.966 27.0-129.6-117.5 117.5 28.9 23.0 7.9 53 61 A R E >> -DE 29 58A 39 5,-3.1 5,-1.0 -2,-0.5 4,-0.6 -0.497 15.9-145.5 -70.2 133.0 29.0 26.5 9.5 54 62 A L T >45S+ 0 0 58 -26,-2.4 3,-0.6 -2,-0.2 -1,-0.1 0.901 86.6 54.4 -71.0 -47.4 29.3 29.1 6.7 55 63 A R T 345S+ 0 0 239 -27,-0.4 -1,-0.2 1,-0.2 -26,-0.1 0.862 126.2 21.5 -63.0 -39.7 31.5 31.8 8.2 56 64 A D T 345S- 0 0 72 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.182 98.2-125.3-118.2 18.0 34.4 29.5 9.1 57 65 A K T <<5 + 0 0 88 -3,-0.6 2,-0.5 -4,-0.6 -3,-0.2 0.822 58.2 151.3 45.7 47.4 33.7 26.6 6.7 58 66 A T E < -E 53 0A 60 -5,-1.0 -5,-3.1 2,-0.0 2,-0.7 -0.921 49.3-131.8-117.2 125.6 33.7 24.2 9.7 59 67 A V E +E 52 0A 62 -2,-0.5 -7,-0.3 -7,-0.3 3,-0.1 -0.649 37.8 159.8 -74.0 113.7 31.7 20.9 9.9 60 68 A I E + 0 0 42 -9,-2.0 2,-0.4 -2,-0.7 -8,-0.2 0.449 59.6 49.8-116.8 -4.4 30.1 21.1 13.3 61 69 A L E +E 51 0A 3 -10,-1.7 -10,-2.9 27,-0.0 2,-0.3 -0.991 53.3 155.4-140.2 121.0 27.3 18.6 12.9 62 70 A E E +E 50 0A 138 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.832 13.0 170.4-146.8 107.2 27.8 15.1 11.5 63 71 A C E -E 49 0A 0 -14,-2.7 -14,-2.4 -2,-0.3 2,-0.6 -0.980 24.3-154.0-128.2 124.1 25.2 12.4 12.5 64 72 A V E -E 48 0A 65 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.851 31.0-175.2 -91.2 116.9 24.8 8.9 11.2 65 73 A L E -E 47 0A 7 -18,-2.6 -18,-2.6 -2,-0.6 2,-0.2 -0.771 11.5-166.3-123.9 160.2 21.2 8.1 11.7 66 74 A R > - 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