==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-NOV-06 2NS2 . COMPND 2 MOLECULE: SPINDLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.ZHAO,L.QIN,F.JIANG,B.WU,W.YUE,F.XU,Z.RONG,H.YUAN,X.XIE, . 373 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 69.4 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 . 147 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 55 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 . 7 1 2 6 10 2 1 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 3 0 0 0 0 1 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 25 A R 0 0 283 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.1 15.6 25.0 8.7 2 26 A R - 0 0 158 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.555 360.0-127.2 -70.9 126.7 12.6 25.0 6.4 3 27 A N + 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 27,-0.0 -0.667 34.2 171.9 -77.9 109.9 9.8 22.9 7.9 4 28 A I > + 0 0 13 -2,-0.8 3,-2.1 3,-0.1 23,-0.3 0.307 31.7 127.2-101.8 8.6 8.8 20.5 5.2 5 29 A V T 3 S+ 0 0 47 1,-0.3 23,-0.2 23,-0.1 3,-0.1 -0.502 81.2 16.7 -66.9 126.8 6.5 18.4 7.4 6 30 A G T 3 S+ 0 0 24 21,-2.8 62,-0.3 1,-0.3 -1,-0.3 0.352 103.4 125.7 93.3 -7.2 3.1 18.3 5.6 7 31 A C < - 0 0 10 -3,-2.1 20,-2.8 60,-0.1 2,-0.5 -0.420 64.1-122.8 -85.5 161.0 4.6 19.4 2.3 8 32 A R E -AB 26 65A 44 57,-0.5 57,-2.9 18,-0.2 2,-0.3 -0.860 42.6-179.4 -95.6 133.2 4.5 17.8 -1.1 9 33 A I E -AB 25 64A 0 16,-2.6 16,-2.4 -2,-0.5 2,-0.3 -0.899 19.9-164.9-134.2 163.2 8.1 17.3 -2.3 10 34 A Q E +AB 24 63A 32 53,-2.0 53,-2.4 -2,-0.3 2,-0.3 -0.971 15.7 161.0-142.9 154.4 10.0 15.9 -5.2 11 35 A H E -A 23 0A 4 12,-1.8 12,-3.0 -2,-0.3 2,-0.2 -0.982 39.2-100.1-166.2 160.1 13.7 14.9 -5.7 12 36 A G E -AB 22 60A 8 48,-3.2 48,-1.7 -2,-0.3 2,-0.4 -0.577 30.7-153.3 -83.9 154.3 16.0 12.9 -7.8 13 37 A W E +AB 21 59A 12 8,-1.9 8,-2.5 -2,-0.2 2,-0.4 -0.991 17.9 172.3-130.4 124.5 17.0 9.5 -6.6 14 38 A K - 0 0 76 44,-1.8 2,-0.6 -2,-0.4 6,-0.1 -0.979 13.0-169.7-138.2 123.5 20.3 8.0 -7.7 15 39 A E > - 0 0 105 4,-0.5 3,-1.6 -2,-0.4 2,-0.4 -0.945 62.9 -44.5-114.9 114.1 22.0 4.8 -6.5 16 40 A G T 3 S- 0 0 64 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.541 118.9 -24.8 74.5-124.2 25.5 4.2 -7.6 17 41 A N T 3 S+ 0 0 171 -2,-0.4 -1,-0.2 2,-0.0 -3,-0.0 0.266 109.6 121.8-105.1 5.7 26.2 4.9 -11.2 18 42 A G < - 0 0 27 -3,-1.6 2,-0.0 1,-0.1 -2,-0.0 0.037 69.8 -86.0 -62.7 174.6 22.6 4.3 -12.0 19 43 A P - 0 0 112 0, 0.0 2,-0.6 0, 0.0 -4,-0.5 -0.289 44.1-100.6 -78.8 167.1 20.1 6.8 -13.6 20 44 A V - 0 0 91 -6,-0.1 2,-0.4 -8,-0.1 -6,-0.2 -0.805 33.4-164.2 -93.8 122.2 18.1 9.4 -11.7 21 45 A T E -A 13 0A 67 -8,-2.5 -8,-1.9 -2,-0.6 2,-0.6 -0.819 20.5-124.3-102.4 148.4 14.5 8.6 -11.0 22 46 A Q E -A 12 0A 130 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.835 25.7-164.1 -97.0 117.6 12.1 11.4 -9.9 23 47 A W E -A 11 0A 30 -12,-3.0 -12,-1.8 -2,-0.6 2,-0.4 -0.849 6.9-175.2-104.4 135.9 10.3 10.8 -6.6 24 48 A K E +A 10 0A 81 -2,-0.4 19,-3.0 19,-0.3 2,-0.3 -0.992 22.5 129.2-128.0 134.9 7.3 12.7 -5.5 25 49 A G E -AC 9 42A 0 -16,-2.4 -16,-2.6 -2,-0.4 2,-0.4 -0.931 50.3 -88.5-163.4-171.3 5.6 12.4 -2.1 26 50 A T E -AC 8 41A 2 15,-2.9 15,-2.6 -2,-0.3 2,-0.8 -0.958 31.8-130.0-118.2 132.7 4.2 13.8 1.0 27 51 A V E + C 0 40A 0 -20,-2.8 -21,-2.8 -2,-0.4 13,-0.2 -0.713 27.7 176.6 -84.9 116.1 6.2 14.5 4.2 28 52 A L E - 0 0 3 11,-2.0 2,-0.3 -2,-0.8 12,-0.2 0.769 57.2 -10.3 -88.9 -28.9 4.3 12.9 7.0 29 53 A D E - C 0 39A 37 10,-1.3 10,-2.0 82,-0.1 2,-0.5 -0.993 44.2-136.0-169.5 158.8 6.7 13.5 9.9 30 54 A Q E - C 0 38A 64 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.993 44.8-117.6-124.3 114.8 10.1 14.6 11.1 31 55 A V > - 0 0 0 6,-2.2 3,-1.8 -2,-0.5 6,-0.3 -0.384 13.1-147.6 -64.2 118.8 11.3 12.1 13.8 32 56 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 144,-0.1 0.849 98.5 48.4 -51.9 -41.2 11.8 13.7 17.3 33 57 A V T 3 S+ 0 0 56 142,-0.3 -2,-0.1 1,-0.3 143,-0.0 0.504 128.4 23.5 -81.9 -3.0 14.6 11.3 18.2 34 58 A N X - 0 0 34 -3,-1.8 3,-2.7 3,-0.2 -3,-0.4 -0.512 67.9-174.5-159.8 79.8 16.5 11.9 14.9 35 59 A P T 3 S+ 0 0 73 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.530 82.9 65.7 -57.3 -10.3 15.4 15.2 13.3 36 60 A S T 3 S+ 0 0 23 -5,-0.1 2,-0.4 -6,-0.1 18,-0.4 0.630 90.4 84.1 -84.7 -13.9 17.5 14.4 10.1 37 61 A L < - 0 0 2 -3,-2.7 -6,-2.2 -6,-0.3 2,-0.3 -0.778 59.2-174.3 -97.0 131.1 15.0 11.6 9.5 38 62 A Y E -CD 30 51A 9 13,-2.5 13,-2.2 -2,-0.4 2,-0.5 -0.874 20.4-138.8-119.3 151.6 11.7 12.1 7.7 39 63 A L E -CD 29 50A 0 -10,-2.0 -11,-2.0 -2,-0.3 -10,-1.3 -0.943 30.6-174.4-107.2 129.8 8.8 9.7 7.1 40 64 A I E -CD 27 49A 0 9,-3.0 9,-3.0 -2,-0.5 2,-0.7 -0.975 26.9-147.9-132.4 142.5 7.4 10.1 3.6 41 65 A K E -C 26 0A 15 -15,-2.6 -15,-2.9 -2,-0.4 2,-0.3 -0.948 29.0-158.6-105.5 108.9 4.5 8.7 1.7 42 66 A Y E > -C 25 0A 2 -2,-0.7 3,-1.6 5,-0.5 -17,-0.3 -0.666 24.2-105.8 -91.8 147.1 5.7 8.5 -1.9 43 67 A D T 3 S+ 0 0 87 -19,-3.0 -19,-0.3 -2,-0.3 3,-0.1 -0.499 110.8 22.3 -64.0 134.5 3.4 8.4 -4.9 44 68 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.212 104.2 95.8 93.0 -19.7 3.6 4.8 -6.2 45 69 A F < - 0 0 62 -3,-1.6 -1,-0.2 1,-0.1 -3,-0.1 -0.918 50.2-167.9-109.5 131.6 4.8 3.2 -2.9 46 70 A D S S+ 0 0 78 -2,-0.4 83,-2.0 -3,-0.1 2,-0.3 0.713 72.5 78.8 -85.5 -22.2 2.4 1.6 -0.4 47 71 A C B S-F 128 0B 14 81,-0.2 -5,-0.5 1,-0.1 81,-0.3 -0.650 86.6-117.7 -89.2 142.7 5.1 1.5 2.2 48 72 A V - 0 0 0 79,-2.8 147,-0.7 -2,-0.3 2,-0.4 -0.548 31.2-143.5 -75.0 139.8 6.1 4.5 4.3 49 73 A Y E -DE 40 194A 25 -9,-3.0 -9,-3.0 -2,-0.2 2,-0.6 -0.858 9.5-155.6-109.1 144.3 9.7 5.5 3.7 50 74 A G E +D 39 0A 1 143,-2.6 2,-0.3 -2,-0.4 -11,-0.2 -0.980 28.4 161.0-115.5 117.7 12.2 6.9 6.3 51 75 A L E -D 38 0A 5 -13,-2.2 -13,-2.5 -2,-0.6 2,-1.7 -0.996 46.8-133.2-139.6 144.3 14.9 9.0 4.6 52 76 A E >> - 0 0 70 -2,-0.3 4,-2.8 -15,-0.2 3,-0.8 -0.615 36.7-175.5 -92.3 72.9 17.4 11.6 5.9 53 77 A L T 34 S+ 0 0 2 -2,-1.7 -1,-0.2 1,-0.2 9,-0.1 0.781 72.3 44.7 -42.8 -44.3 16.5 13.7 2.9 54 78 A N T 34 S+ 0 0 108 -18,-0.4 -1,-0.2 -3,-0.2 -17,-0.1 0.842 122.8 33.9 -75.3 -33.2 18.9 16.6 3.5 55 79 A K T <4 S+ 0 0 148 -3,-0.8 2,-0.6 -19,-0.3 -2,-0.2 0.707 91.1 94.6 -96.1 -25.1 22.0 14.4 4.3 56 80 A D >< - 0 0 31 -4,-2.8 3,-2.0 1,-0.2 -5,-0.0 -0.610 61.7-153.9 -74.8 115.6 21.5 11.3 2.1 57 81 A E T 3 S+ 0 0 186 -2,-0.6 -1,-0.2 1,-0.3 -43,-0.0 0.657 90.6 71.5 -65.1 -15.6 23.5 11.9 -1.2 58 82 A R T 3 S+ 0 0 77 -45,-0.1 -44,-1.8 1,-0.1 2,-0.6 0.709 89.0 75.6 -70.3 -18.8 21.2 9.6 -3.1 59 83 A V E < +B 13 0A 16 -3,-2.0 2,-0.3 -46,-0.2 -46,-0.2 -0.864 68.7 172.8 -97.1 118.9 18.6 12.4 -2.6 60 84 A S E +B 12 0A 50 -48,-1.7 -48,-3.2 -2,-0.6 -2,-0.0 -0.907 51.4 13.3-127.7 156.5 19.3 15.3 -5.0 61 85 A A E S- 0 0 72 -2,-0.3 2,-0.2 -50,-0.2 -1,-0.2 0.880 74.2-165.0 49.5 46.4 17.5 18.5 -6.0 62 86 A L E + 0 0 56 -3,-0.2 2,-0.3 -51,-0.1 -51,-0.2 -0.446 15.6 170.7 -62.6 126.6 15.1 18.3 -3.1 63 87 A E E -B 10 0A 101 -53,-2.4 -53,-2.0 -2,-0.2 2,-0.5 -0.983 35.0-122.7-141.3 149.8 12.2 20.8 -3.7 64 88 A V E -B 9 0A 56 -2,-0.3 -55,-0.3 -55,-0.2 3,-0.1 -0.816 29.4-150.7 -93.8 132.0 8.8 21.6 -2.2 65 89 A L E -B 8 0A 38 -57,-2.9 -57,-0.5 -2,-0.5 3,-0.1 -0.432 39.4 -67.8 -91.3 170.3 5.9 21.3 -4.7 66 90 A P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -58,-0.0 -0.266 72.8 -83.6 -57.3 148.9 2.7 23.3 -4.5 67 91 A D - 0 0 130 -3,-0.1 2,-0.2 1,-0.1 -60,-0.1 -0.121 36.8-134.7 -59.7 150.7 0.6 22.4 -1.5 68 92 A R - 0 0 74 -62,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.502 20.4-121.3 -93.9 167.3 -1.8 19.4 -1.4 69 93 A V - 0 0 130 -2,-0.2 2,-0.2 44,-0.0 0, 0.0 -0.959 24.9-156.8-115.3 130.4 -5.3 19.8 0.1 70 94 A A - 0 0 56 -2,-0.5 2,-0.6 43,-0.1 43,-0.1 -0.608 23.5-108.7-101.3 164.7 -6.3 17.5 3.0 71 95 A T - 0 0 70 -2,-0.2 3,-0.2 1,-0.2 43,-0.1 -0.854 24.6-159.6 -94.1 124.7 -9.8 16.5 4.1 72 96 A S S S+ 0 0 102 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.901 78.7 23.9 -70.0 -45.6 -10.6 18.2 7.3 73 97 A R S S- 0 0 216 42,-0.0 -1,-0.2 0, 0.0 42,-0.0 -0.903 80.2-144.2-130.7 101.9 -13.4 15.9 8.6 74 98 A I - 0 0 18 -2,-0.4 3,-0.4 -3,-0.2 2,-0.1 -0.227 19.6-118.5 -63.2 147.1 -13.4 12.3 7.3 75 99 A S S S+ 0 0 76 1,-0.2 5,-0.1 2,-0.1 -1,-0.1 -0.461 97.6 29.5 -80.5 164.8 -16.8 10.6 6.6 76 100 A D S > S+ 0 0 92 -2,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.902 73.0 164.6 49.4 49.3 -17.5 7.5 8.7 77 101 A A H > + 0 0 39 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.787 68.6 58.1 -65.6 -30.7 -15.4 8.9 11.5 78 102 A H H > S+ 0 0 161 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.949 108.7 44.2 -66.6 -46.1 -16.9 6.4 14.0 79 103 A L H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 112.5 53.9 -63.2 -38.9 -15.7 3.5 11.8 80 104 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.894 112.4 43.1 -62.7 -42.9 -12.3 5.2 11.4 81 105 A D H >< S+ 0 0 104 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.928 111.6 54.9 -67.9 -45.0 -11.9 5.5 15.1 82 106 A T H 3< S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.827 101.7 58.9 -56.4 -37.1 -13.2 1.9 15.7 83 107 A M H >< S+ 0 0 0 -4,-1.9 3,-2.4 -5,-0.2 23,-0.4 0.787 78.8 107.8 -64.7 -30.5 -10.5 0.5 13.3 84 108 A I T << S+ 0 0 43 -3,-0.9 23,-0.2 -4,-0.7 3,-0.1 -0.310 92.6 4.7 -59.1 118.9 -7.6 1.9 15.3 85 109 A G T 3 S+ 0 0 21 21,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.467 100.0 135.5 88.1 2.0 -5.7 -0.9 17.1 86 110 A K < - 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