==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 20-SEP-12 4H75 . COMPND 2 MOLECULE: SPINDLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.YANG,W.WANG,Y.WANG,M.WANG,Q.ZHAO,Z.RAO,B.ZHU,R.M.XU . 207 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 1.4 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-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 . 25 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.3 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 3 3 1 2 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 1 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 45 A P 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.9 46.8 13.1 29.5 2 46 A V - 0 0 139 1,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.117 360.0-168.5 -69.3 154.8 46.8 15.7 26.7 3 47 A S - 0 0 81 3,-0.0 3,-0.0 0, 0.0 -1,-0.0 -0.991 37.0 -90.2-138.8 151.3 45.1 15.6 23.3 4 48 A Q - 0 0 111 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.375 47.4-117.6 -57.9 121.2 45.4 17.8 20.2 5 49 A P - 0 0 135 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.491 39.7-165.8 -64.6 125.9 43.0 20.7 20.4 6 50 A R - 0 0 135 -2,-0.3 2,-0.1 -3,-0.0 3,-0.0 -0.890 23.7-109.8-119.7 146.3 40.5 20.4 17.6 7 51 A R - 0 0 156 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 -0.437 45.0-104.0 -59.7 137.9 37.9 22.7 16.0 8 52 A N - 0 0 101 1,-0.1 -1,-0.1 -2,-0.1 27,-0.0 -0.601 35.4-165.4 -65.5 124.1 34.3 21.6 16.8 9 53 A I > + 0 0 11 -2,-0.4 3,-2.3 2,-0.1 23,-0.3 0.414 44.7 122.1-103.7 0.7 33.2 20.0 13.5 10 54 A V T 3 S+ 0 0 44 1,-0.3 23,-0.2 21,-0.1 3,-0.1 -0.450 81.2 25.5 -57.6 130.5 29.5 19.8 14.1 11 55 A G T 3 S+ 0 0 27 21,-2.9 63,-0.5 1,-0.3 -1,-0.3 0.221 100.6 124.4 94.5 -13.7 27.9 21.8 11.3 12 56 A C < - 0 0 12 -3,-2.3 20,-2.7 61,-0.1 2,-0.4 -0.476 62.2-127.0 -85.3 149.4 30.9 21.1 9.0 13 57 A R E -A 31 0A 35 59,-0.6 57,-3.0 57,-0.4 2,-0.3 -0.786 38.8-179.3 -84.4 135.7 31.0 19.6 5.5 14 58 A I E -AB 30 69A 0 16,-2.6 16,-2.4 -2,-0.4 2,-0.3 -0.906 19.5-166.9-133.1 160.1 33.5 16.7 5.5 15 59 A Q E +AB 29 68A 45 53,-2.1 53,-3.2 -2,-0.3 2,-0.3 -0.987 18.1 155.6-143.7 150.3 34.9 14.2 3.1 16 60 A H E -A 28 0A 2 12,-2.4 12,-2.6 -2,-0.3 50,-0.2 -0.988 37.7-108.9-163.1 161.0 37.0 11.1 3.7 17 61 A G E -AB 27 65A 1 48,-2.9 48,-1.9 -2,-0.3 2,-0.4 -0.548 27.6-152.8 -87.2 162.3 38.0 7.7 2.4 18 62 A W E -AB 26 64A 20 8,-2.0 8,-2.8 46,-0.2 2,-1.0 -0.977 11.1-136.5-140.6 125.6 36.8 4.5 4.1 19 63 A K E -A 25 0A 96 44,-2.2 6,-0.2 -2,-0.4 2,-0.1 -0.737 21.0-145.7 -87.0 103.3 38.7 1.2 4.1 20 64 A E > - 0 0 63 4,-1.7 3,-2.8 -2,-1.0 2,-0.1 -0.469 37.6 -90.1 -61.6 134.4 36.2 -1.5 3.4 21 65 A G T 3 S- 0 0 71 1,-0.3 -1,-0.1 -2,-0.1 42,-0.0 -0.330 108.0 -15.5 -50.3 117.6 37.1 -4.7 5.3 22 66 A N T 3 S+ 0 0 175 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.739 129.9 93.5 51.1 28.3 39.3 -6.6 2.9 23 67 A G S < S- 0 0 22 -3,-2.8 -1,-0.2 1,-0.2 3,-0.0 -0.601 81.2 -63.1-133.7-170.4 38.0 -4.3 0.2 24 68 A P - 0 0 97 0, 0.0 -4,-1.7 0, 0.0 2,-0.5 -0.281 53.5 -98.5 -73.4 161.7 38.7 -1.1 -1.7 25 69 A V E -A 19 0A 84 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.2 -0.710 42.2-157.4 -74.5 128.3 38.8 2.4 -0.2 26 70 A T E -A 18 0A 39 -8,-2.8 -8,-2.0 -2,-0.5 2,-0.4 -0.821 10.4-126.0-105.4 155.2 35.4 4.1 -0.8 27 71 A Q E -A 17 0A 121 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.837 24.8-172.8-108.1 139.6 34.9 7.8 -0.8 28 72 A W E -A 16 0A 46 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.4 -0.977 10.7-175.1-135.1 139.0 32.4 9.7 1.3 29 73 A K E +A 15 0A 83 -2,-0.4 19,-2.7 19,-0.3 2,-0.3 -0.999 27.7 132.3-135.1 131.3 31.2 13.3 1.5 30 74 A G E -AC 14 47A 0 -16,-2.4 -16,-2.6 -2,-0.4 2,-0.4 -0.872 49.1 -92.0-159.8-171.1 28.7 14.5 4.2 31 75 A T E -AC 13 46A 4 15,-2.6 15,-2.4 -2,-0.3 2,-0.6 -0.981 31.3-129.7-124.0 124.5 27.5 16.9 6.9 32 76 A V E + C 0 45A 0 -20,-2.7 -21,-2.9 -2,-0.4 13,-0.2 -0.655 29.1 176.2 -75.7 118.1 28.3 16.5 10.6 33 77 A L E - 0 0 1 11,-2.7 2,-0.3 -2,-0.6 12,-0.2 0.796 55.9 -6.6 -93.0 -34.4 24.9 16.8 12.4 34 78 A D E - C 0 44A 50 10,-1.4 10,-2.1 82,-0.1 2,-0.4 -0.990 46.3-136.9-162.4 156.2 25.8 16.2 16.0 35 79 A Q E - C 0 43A 60 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -1.000 42.0-117.2-121.2 122.2 28.5 15.1 18.5 36 80 A V > - 0 0 4 6,-3.0 3,-1.4 3,-0.5 6,-0.3 -0.457 15.0-148.1 -72.1 119.5 27.0 12.7 21.0 37 81 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 138,-0.1 0.866 97.7 46.5 -53.3 -44.2 27.1 14.2 24.6 38 82 A V T 3 S+ 0 0 61 136,-0.4 -2,-0.1 1,-0.3 137,-0.1 0.587 129.1 26.3 -76.6 -10.6 27.6 10.8 26.4 39 83 A N X - 0 0 37 -3,-1.4 3,-2.5 3,-0.2 -3,-0.5 -0.602 68.2-176.0-151.1 82.8 30.3 9.8 23.9 40 84 A P T 3 S+ 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.578 81.9 66.4 -64.4 -11.9 32.0 12.9 22.4 41 85 A S T 3 S+ 0 0 26 -5,-0.1 2,-0.5 -6,-0.1 18,-0.4 0.696 89.3 84.7 -73.2 -21.9 34.1 10.7 20.1 42 86 A L < - 0 0 4 -3,-2.5 -6,-3.0 -6,-0.3 2,-0.3 -0.727 58.8-175.8 -95.4 127.3 30.9 9.8 18.3 43 87 A Y E -CD 35 56A 15 13,-2.6 13,-2.1 -2,-0.5 2,-0.5 -0.870 21.3-137.5-114.1 149.2 29.4 12.0 15.5 44 88 A L E -CD 34 55A 4 -10,-2.1 -11,-2.7 -2,-0.3 -10,-1.4 -0.939 30.4-173.3-102.7 129.7 26.2 11.6 13.6 45 89 A I E -CD 32 54A 0 9,-2.8 9,-2.3 -2,-0.5 2,-0.7 -0.972 24.1-150.4-130.4 137.6 26.7 12.3 10.0 46 90 A K E -C 31 0A 7 -15,-2.4 -15,-2.6 -2,-0.4 2,-0.3 -0.942 23.0-155.7-102.5 113.3 24.4 12.6 7.0 47 91 A Y E > -C 30 0A 5 -2,-0.7 3,-1.9 5,-0.4 -17,-0.3 -0.695 25.8-103.4 -90.3 141.9 26.3 11.5 3.9 48 92 A D T 3 S+ 0 0 71 -19,-2.7 -19,-0.3 -2,-0.3 3,-0.1 -0.446 107.1 15.6 -64.1 127.0 25.2 12.8 0.5 49 93 A G T 3 S+ 0 0 52 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.422 104.6 100.7 91.2 -0.2 23.3 10.1 -1.4 50 94 A F < - 0 0 76 -3,-1.9 -3,-0.3 1,-0.1 -1,-0.1 -0.964 54.6-161.1-124.7 119.5 22.7 7.9 1.7 51 95 A D + 0 0 21 -2,-0.5 83,-1.5 -5,-0.1 2,-0.3 0.781 68.4 82.0 -71.4 -30.7 19.3 8.0 3.4 52 96 A C B S-F 133 0B 1 81,-0.2 -5,-0.4 1,-0.0 2,-0.3 -0.587 79.0-127.7 -77.9 135.4 20.5 6.5 6.8 53 97 A V - 0 0 1 79,-2.4 141,-0.7 -2,-0.3 2,-0.3 -0.648 31.4-153.7 -73.9 132.2 22.1 8.7 9.4 54 98 A Y E -DE 45 193A 24 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.5 -0.847 10.1-143.4-111.1 150.0 25.4 7.1 10.4 55 99 A G E +D 44 0A 1 137,-2.6 2,-0.4 -2,-0.3 -11,-0.2 -0.961 28.7 167.9-110.9 121.4 27.3 7.3 13.7 56 100 A L E -D 43 0A 10 -13,-2.1 -13,-2.6 -2,-0.5 2,-1.6 -0.990 43.9-133.3-131.9 141.4 31.1 7.3 13.4 57 101 A E >> - 0 0 71 -2,-0.4 4,-3.1 -15,-0.2 3,-0.9 -0.709 38.3-174.5 -85.3 80.8 34.0 8.0 15.7 58 102 A L T 34 S+ 0 0 3 -2,-1.6 -1,-0.2 -17,-0.3 9,-0.1 0.749 73.5 38.2 -52.3 -40.9 35.5 10.1 12.9 59 103 A N T 34 S+ 0 0 63 -18,-0.4 -1,-0.3 -3,-0.1 -17,-0.1 0.603 124.3 39.6 -90.0 -14.1 38.8 11.0 14.5 60 104 A K T <4 S+ 0 0 136 -3,-0.9 2,-0.4 -19,-0.3 -2,-0.2 0.713 83.8 99.7-108.0 -29.5 39.4 7.6 16.1 61 105 A D >< - 0 0 32 -4,-3.1 3,-1.6 1,-0.2 -5,-0.0 -0.482 59.7-151.4 -71.4 120.7 38.2 5.0 13.6 62 106 A E T 3 S+ 0 0 176 -2,-0.4 -1,-0.2 1,-0.3 -4,-0.0 0.631 91.6 67.7 -69.2 -12.1 41.3 3.6 11.8 63 107 A R T 3 S+ 0 0 102 -45,-0.1 -44,-2.2 2,-0.0 2,-0.3 0.701 81.7 90.2 -78.0 -20.1 39.1 2.8 8.7 64 108 A V E < -B 18 0A 20 -3,-1.6 2,-0.3 -46,-0.2 -46,-0.2 -0.609 60.4-179.2 -74.6 133.8 38.7 6.6 8.1 65 109 A S E +B 17 0A 49 -48,-1.9 -48,-2.9 -2,-0.3 3,-0.2 -0.965 54.9 7.5-134.5 154.3 41.4 8.0 5.9 66 110 A A E S- 0 0 78 -2,-0.3 2,-0.3 -50,-0.2 -1,-0.1 0.838 75.6-167.8 48.3 41.3 42.2 11.4 4.5 67 111 A L E - 0 0 51 -51,-0.1 2,-0.5 -3,-0.1 -51,-0.2 -0.474 4.4-171.1 -63.3 119.2 39.5 13.1 6.6 68 112 A E E -B 15 0A 94 -53,-3.2 -53,-2.1 -2,-0.3 2,-0.7 -0.977 18.3-153.2-118.9 123.6 39.1 16.6 5.3 69 113 A V E -B 14 0A 52 -2,-0.5 -55,-0.2 -55,-0.2 -2,-0.0 -0.864 28.5-143.8 -89.2 117.3 36.9 19.2 7.1 70 114 A L - 0 0 23 -57,-3.0 -57,-0.4 -2,-0.7 -2,-0.0 -0.442 17.0-134.0 -85.4 156.8 35.9 21.5 4.3 71 115 A P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -57,-0.1 0.651 67.1 126.8 -78.6 -9.6 35.4 25.2 4.4 72 116 A D - 0 0 78 -59,-0.1 -59,-0.6 1,-0.1 2,-0.6 -0.156 55.7-140.5 -49.1 124.6 32.1 24.8 2.6 73 117 A R - 0 0 193 -61,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.802 6.7-130.3 -97.8 126.4 29.4 26.5 4.6 74 118 A V - 0 0 44 -2,-0.6 43,-0.0 -63,-0.5 44,-0.0 -0.527 38.4-103.3 -67.6 130.5 26.0 24.9 5.0 75 119 A A - 0 0 59 -2,-0.3 2,-1.9 1,-0.1 -1,-0.1 -0.217 17.5-125.3 -59.4 141.5 23.3 27.5 4.2 76 120 A T - 0 0 120 -3,-0.1 2,-0.3 42,-0.1 -1,-0.1 -0.465 41.3-163.4 -81.1 64.2 21.3 29.1 7.0 77 121 A S - 0 0 50 -2,-1.9 2,-0.1 1,-0.1 42,-0.1 -0.324 10.8-138.2 -63.7 114.3 18.1 27.9 5.3 78 122 A R - 0 0 199 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.437 29.4-106.7 -67.0 145.4 15.0 29.7 6.6 79 123 A I > - 0 0 47 1,-0.2 3,-0.6 -2,-0.1 -1,-0.1 -0.662 24.9-158.8 -84.2 123.0 12.1 27.3 7.1 80 124 A S T 3 S+ 0 0 67 -2,-0.5 2,-0.5 1,-0.3 3,-0.2 0.956 88.3 20.6 -65.2 -56.0 9.4 27.8 4.5 81 125 A D T 3> + 0 0 63 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 -0.688 69.1 166.9-117.2 74.7 6.5 26.2 6.3 82 126 A A H <> S+ 0 0 42 -3,-0.6 4,-2.8 -2,-0.5 5,-0.2 0.867 77.8 53.5 -55.3 -38.8 7.6 26.4 10.0 83 127 A H H > S+ 0 0 144 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.943 110.9 42.6 -62.6 -52.8 4.0 25.6 11.0 84 128 A L H > S+ 0 0 29 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.923 117.2 48.7 -60.7 -45.4 3.6 22.5 9.0 85 129 A A H >X S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 4,-0.8 0.943 109.9 50.5 -58.5 -51.7 7.1 21.3 9.9 86 130 A D H 3< S+ 0 0 100 -4,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.796 111.1 49.2 -60.2 -32.0 6.6 21.9 13.7 87 131 A T H 3< S+ 0 0 57 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.647 100.2 63.4 -86.8 -15.9 3.4 20.0 13.7 88 132 A M H X< S+ 0 0 0 -4,-1.0 3,-2.0 -3,-0.9 23,-0.4 0.747 79.4 109.1 -73.5 -24.3 4.7 16.9 11.9 89 133 A I T 3< S+ 0 0 36 -4,-0.8 23,-0.2 1,-0.3 3,-0.1 -0.337 88.5 6.1 -64.0 122.4 7.1 16.3 14.8 90 134 A G T 3 S+ 0 0 20 21,-2.8 -1,-0.3 1,-0.3 2,-0.3 0.391 99.7 132.3 89.6 -2.8 6.3 13.3 16.8 91 135 A K < - 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