==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUL-11 3SVM . COMPND 2 MOLECULE: M-PHASE PHOSPHOPROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHANG,J.R.HORTON,X.ZHANG,X.CHENG . 72 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 65.3 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 . 19 26.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 16.7 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+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 1 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 . 0 1 0 1 0 0 0 1 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 . 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 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 56 A E 0 0 90 0, 0.0 2,-4.8 0, 0.0 69,-0.9 0.000 360.0 360.0 360.0 42.1 -21.6 -11.5 -5.0 2 57 A D - 0 0 137 67,-0.1 67,-0.1 1,-0.1 0, 0.0 -0.102 360.0-128.7 51.1 -55.2 -21.8 -7.7 -5.4 3 58 A V - 0 0 61 -2,-4.8 2,-0.3 67,-0.1 66,-0.2 0.510 25.0-149.1 81.3 133.6 -19.0 -7.8 -8.0 4 59 A F E -A 68 0A 41 64,-2.3 64,-1.9 -3,-0.1 2,-0.4 -0.908 22.2 -93.4-134.0 160.0 -15.9 -5.6 -7.7 5 60 A E E -A 67 0A 62 -2,-0.3 21,-2.2 21,-0.2 2,-0.4 -0.571 39.5-142.1 -75.6 126.4 -13.4 -3.8 -9.9 6 61 A V E -B 25 0B 4 60,-2.3 19,-0.2 -2,-0.4 3,-0.1 -0.752 19.5-177.6 -91.9 132.5 -10.2 -6.0 -10.4 7 62 A E E - 0 0 90 17,-2.4 2,-0.3 -2,-0.4 18,-0.2 0.862 62.0 -41.7 -93.2 -49.3 -6.8 -4.2 -10.5 8 63 A K E -B 24 0B 80 16,-1.5 16,-2.8 42,-0.0 2,-0.5 -0.978 50.5 -98.5-173.1 165.4 -4.6 -7.2 -11.2 9 64 A I E -B 23 0B 5 38,-0.3 14,-0.2 -2,-0.3 3,-0.1 -0.818 26.0-169.0 -93.9 130.9 -3.7 -10.8 -10.5 10 65 A L E - 0 0 22 12,-3.1 2,-0.3 -2,-0.5 -1,-0.1 0.843 61.9 -30.0 -90.4 -37.4 -0.9 -11.3 -8.0 11 66 A D E -B 22 0B 83 11,-0.7 11,-2.4 2,-0.0 -1,-0.3 -0.959 55.0-132.3-165.9 177.3 -0.2 -15.0 -8.4 12 67 A M E +B 21 0B 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.921 19.2 167.9-139.6 166.4 -1.8 -18.3 -9.3 13 68 A K E -B 20 0B 72 7,-1.8 7,-2.6 -2,-0.3 2,-0.4 -0.959 28.2-121.4-165.6 170.1 -1.9 -21.9 -8.0 14 69 A T E -B 19 0B 89 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.984 9.9-161.1-124.9 136.9 -3.7 -25.2 -8.4 15 70 A E E > S-B 18 0B 124 3,-1.9 2,-1.1 -2,-0.4 3,-0.9 -0.866 79.8 -39.7-116.6 91.8 -5.6 -26.9 -5.6 16 71 A G T 3 S- 0 0 82 -2,-0.6 -2,-0.1 1,-0.2 3,-0.0 -0.797 126.3 -29.7 92.7 -99.2 -5.9 -30.5 -7.0 17 72 A G T 3 S+ 0 0 80 -2,-1.1 2,-0.3 2,-0.0 -1,-0.2 0.274 115.3 102.4-132.1 4.1 -6.6 -29.9 -10.6 18 73 A K E < -B 15 0B 106 -3,-0.9 -3,-1.9 20,-0.0 2,-0.4 -0.708 66.2-129.1 -96.4 142.9 -8.4 -26.5 -10.3 19 74 A V E -B 14 0B 29 -2,-0.3 19,-2.2 -5,-0.2 2,-0.3 -0.747 25.3-175.9 -93.4 134.3 -6.9 -23.2 -11.1 20 75 A L E -BC 13 37B 14 -7,-2.6 -7,-1.8 -2,-0.4 2,-0.4 -0.957 9.7-155.8-129.8 148.4 -7.0 -20.3 -8.6 21 76 A Y E -BC 12 36B 26 15,-2.5 15,-2.8 -2,-0.3 2,-0.6 -0.981 16.0-134.3-125.9 134.0 -5.9 -16.6 -8.8 22 77 A K E -BC 11 35B 65 -11,-2.4 -12,-3.1 -2,-0.4 -11,-0.7 -0.755 33.1-152.3 -86.1 124.7 -4.9 -14.2 -6.0 23 78 A V E -BC 9 34B 1 11,-2.8 11,-1.2 -2,-0.6 2,-0.6 -0.847 18.3-154.6-111.2 136.1 -6.7 -11.0 -6.8 24 79 A R E -B 8 0B 48 -16,-2.8 -17,-2.4 -2,-0.4 -16,-1.5 -0.934 25.9-142.8-101.5 115.5 -5.8 -7.4 -5.9 25 80 A W E > -B 6 0B 0 -2,-0.6 3,-2.3 4,-0.3 -19,-0.2 -0.664 22.0-106.2 -85.9 133.5 -9.1 -5.4 -5.9 26 81 A K T 3 S+ 0 0 131 -21,-2.2 -21,-0.2 -2,-0.4 3,-0.1 -0.356 105.9 15.4 -59.8 128.9 -9.0 -1.9 -7.2 27 82 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.406 109.1 100.7 88.5 -3.2 -9.2 0.6 -4.3 28 83 A Y < - 0 0 97 -3,-2.3 -1,-0.3 1,-0.0 2,-0.1 -0.810 68.7-122.8-114.6 156.9 -8.4 -2.1 -1.7 29 84 A T > - 0 0 86 -2,-0.3 3,-1.8 -3,-0.1 -4,-0.3 -0.343 39.8 -93.4 -87.0 174.1 -5.2 -2.8 0.2 30 85 A S G > S+ 0 0 66 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.623 117.7 77.7 -65.0 -13.3 -3.4 -6.2 0.2 31 86 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.545 95.8 50.1 -72.0 -6.2 -5.3 -7.1 3.4 32 87 A D G < S+ 0 0 59 -3,-1.8 -1,-0.3 -7,-0.1 2,-0.2 0.205 77.4 129.1-116.4 13.0 -8.2 -7.8 1.0 33 88 A D < - 0 0 38 -3,-1.5 2,-0.3 -9,-0.1 -9,-0.2 -0.510 38.1-171.0 -70.6 138.2 -6.5 -10.0 -1.5 34 89 A T E -C 23 0B 15 -11,-1.2 -11,-2.8 -2,-0.2 2,-0.5 -0.949 27.1-118.3-133.4 151.2 -8.5 -13.2 -2.1 35 90 A W E -C 22 0B 84 -2,-0.3 -13,-0.2 -13,-0.2 36,-0.1 -0.782 38.7-170.6 -87.9 125.8 -8.0 -16.4 -4.0 36 91 A E E -C 21 0B 0 -15,-2.8 -15,-2.5 -2,-0.5 2,-0.1 -0.898 26.6-106.4-120.8 147.0 -10.6 -16.8 -6.7 37 92 A P E > -C 20 0B 17 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.448 37.1-113.5 -69.1 143.9 -11.6 -19.6 -8.9 38 93 A E G >> S+ 0 0 73 -19,-2.2 3,-2.6 1,-0.3 4,-0.9 0.837 110.8 66.5 -43.6 -47.2 -10.5 -19.2 -12.5 39 94 A I G 34 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.720 90.5 67.5 -51.8 -23.6 -14.0 -18.9 -13.9 40 95 A H G <4 S+ 0 0 25 -3,-2.1 29,-0.3 1,-0.2 -1,-0.3 0.637 109.2 33.6 -73.0 -14.2 -14.4 -15.6 -12.1 41 96 A L T X4 S+ 0 0 0 -3,-2.6 3,-3.1 -4,-0.3 7,-0.2 0.466 80.9 106.2-120.2 -4.7 -11.8 -13.9 -14.2 42 97 A E T 3< S+ 0 0 99 -4,-0.9 3,-0.1 1,-0.3 -2,-0.1 0.752 84.9 49.8 -49.5 -28.6 -12.2 -15.5 -17.6 43 98 A D T 3 S+ 0 0 129 -4,-0.3 22,-1.9 1,-0.2 2,-0.4 0.294 91.8 81.5 -95.6 11.0 -13.8 -12.3 -19.0 44 99 A C <> + 0 0 1 -3,-3.1 4,-2.2 21,-0.2 3,-0.3 -0.555 52.4 154.4-110.4 62.1 -11.0 -10.1 -17.6 45 100 A K H > + 0 0 152 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.754 66.2 59.3 -64.4 -29.1 -8.6 -10.7 -20.5 46 101 A E H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 112.6 42.3 -63.7 -43.2 -6.7 -7.4 -20.1 47 102 A V H > S+ 0 0 16 -3,-0.3 4,-1.3 2,-0.2 -38,-0.3 0.893 113.2 50.5 -68.6 -44.1 -5.8 -8.6 -16.6 48 103 A L H X S+ 0 0 40 -4,-2.2 4,-1.8 -7,-0.2 -2,-0.2 0.871 111.4 49.8 -63.5 -37.6 -5.1 -12.2 -17.5 49 104 A L H X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.910 107.4 52.5 -68.3 -43.7 -2.8 -11.1 -20.3 50 105 A E H X S+ 0 0 110 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.767 110.7 49.1 -64.5 -26.5 -0.8 -8.7 -18.0 51 106 A F H X S+ 0 0 18 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.847 107.2 54.0 -79.9 -36.9 -0.3 -11.6 -15.6 52 107 A R H X S+ 0 0 144 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.894 112.1 46.0 -62.8 -39.3 0.9 -14.0 -18.4 53 108 A K H X S+ 0 0 86 -4,-2.0 4,-2.7 2,-0.2 3,-0.5 0.966 107.3 55.2 -67.0 -55.0 3.5 -11.4 -19.4 54 109 A K H < S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 113.6 43.5 -49.3 -33.1 4.7 -10.7 -15.9 55 110 A I H >X S+ 0 0 87 -4,-1.5 4,-1.0 2,-0.2 3,-0.6 0.797 110.8 53.5 -85.9 -28.6 5.4 -14.4 -15.4 56 111 A A H 3< S+ 0 0 56 -4,-1.5 3,-0.5 -3,-0.5 -2,-0.2 0.912 108.1 49.9 -70.8 -41.5 7.0 -14.9 -18.8 57 112 A E T 3< S+ 0 0 154 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.426 113.8 47.9 -76.8 1.6 9.5 -12.1 -18.3 58 113 A N T <4 S+ 0 0 100 -3,-0.6 2,-0.4 -5,-0.2 -1,-0.2 0.550 74.7 125.2-113.7 -17.7 10.4 -13.6 -14.9 59 114 A K < 0 0 184 -4,-1.0 -3,-0.0 -3,-0.5 -4,-0.0 -0.256 360.0 360.0 -51.6 103.8 10.8 -17.2 -16.0 60 115 A A 0 0 141 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.172 360.0 360.0 -82.5 360.0 14.3 -18.0 -14.7 61 !* 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 62 39 P Y 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.6 -15.6 -2.2 -26.5 63 40 P E - 0 0 84 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.742 360.0 -86.5-110.1 157.8 -13.3 -3.1 -23.6 64 41 P P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -20,-0.2 0.087 48.4 -94.2 -52.5 168.9 -13.1 -6.3 -21.4 65 42 P S - 0 0 50 -22,-1.9 -21,-0.2 1,-0.1 3,-0.1 0.885 41.2-169.2 -55.2 -47.2 -15.3 -6.8 -18.3 66 43 P T + 0 0 50 -23,-0.4 -60,-2.3 1,-0.2 2,-0.3 0.274 59.9 82.1 72.3 -12.1 -12.7 -5.4 -15.8 67 44 P T E -A 5 0A 56 -62,-0.2 2,-0.3 -24,-0.1 -62,-0.2 -0.823 54.0-179.7-121.0 162.0 -14.9 -6.7 -13.0 68 45 P A E -A 4 0A 7 -64,-1.9 -64,-2.3 -2,-0.3 2,-0.2 -0.982 31.7-103.4-156.1 153.8 -15.3 -10.1 -11.3 69 46 P R - 0 0 131 -29,-0.3 2,-0.6 -2,-0.3 3,-0.2 -0.499 29.5-136.4 -80.5 153.8 -17.3 -11.6 -8.5 70 47 P X + 0 0 24 -69,-0.9 -67,-0.1 -2,-0.2 -34,-0.1 -0.912 34.4 160.1-115.4 105.2 -15.7 -12.3 -5.2 71 48 P V S S+ 0 0 92 -2,-0.6 -1,-0.1 1,-0.1 -35,-0.1 0.736 75.4 66.7 -91.0 -25.4 -16.5 -15.6 -3.6 72 49 P G 0 0 42 1,-0.2 -1,-0.1 -3,-0.2 -37,-0.1 0.800 360.0 360.0 -62.4 -31.3 -13.4 -15.4 -1.4 73 50 P R 0 0 90 -72,-0.1 -1,-0.2 -39,-0.1 -2,-0.1 -0.145 360.0 360.0 42.1 360.0 -14.9 -12.5 0.4