==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 18-MAY-05 2COR . COMPND 2 MOLECULE: PINCH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 41.8 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 . 8 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.5 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 . 2 2.5 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 . 11 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.6 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 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 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.9 -37.0 25.8 -26.9 2 2 A S - 0 0 103 1,-0.1 2,-0.2 4,-0.1 4,-0.0 -0.681 360.0-113.5 -81.8 116.6 -34.1 23.4 -26.6 3 3 A S S S+ 0 0 130 -2,-0.6 2,-0.5 1,-0.1 -1,-0.1 -0.271 91.0 5.2 -51.0 110.1 -35.0 20.0 -28.0 4 4 A G S S- 0 0 78 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.958 111.7 -39.3 121.8-120.1 -35.0 17.8 -25.0 5 5 A S - 0 0 124 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.995 43.4-178.7-150.5 150.5 -34.4 19.1 -21.5 6 6 A S + 0 0 113 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.0 -0.946 43.7 77.8-154.8 129.4 -32.3 21.6 -19.7 7 7 A G + 0 0 75 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.480 47.7 130.8 133.6 74.9 -31.9 22.6 -16.0 8 8 A E + 0 0 183 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.988 21.5 177.5-151.6 138.8 -29.9 20.5 -13.7 9 9 A K + 0 0 204 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.979 1.7 173.2-141.4 153.2 -27.2 21.1 -11.1 10 10 A A - 0 0 90 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.947 17.8-178.1-162.0 138.5 -25.2 19.0 -8.6 11 11 A R + 0 0 220 -2,-0.3 2,-2.8 2,-0.0 -1,-0.0 -0.194 24.2 154.5-131.3 41.2 -22.3 19.5 -6.3 12 12 A G + 0 0 82 1,-0.1 2,-1.3 0, 0.0 -2,-0.0 -0.390 18.3 178.8 -72.1 70.8 -21.8 16.1 -4.7 13 13 A L + 0 0 153 -2,-2.8 -1,-0.1 1,-0.1 -2,-0.0 -0.622 19.3 143.0 -78.8 95.6 -18.1 16.5 -4.0 14 14 A G - 0 0 52 -2,-1.3 2,-0.3 1,-0.2 -1,-0.1 0.627 47.0 -81.8 -98.1-108.3 -17.2 13.2 -2.3 15 15 A K - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.921 51.1 -60.1-155.5 178.3 -13.9 11.5 -2.8 16 16 A Y - 0 0 137 9,-0.4 9,-1.1 -2,-0.3 2,-0.6 -0.556 49.4-139.7 -72.6 122.4 -11.9 9.2 -5.1 17 17 A I B -A 24 0A 69 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.738 20.3-117.5 -87.7 121.8 -13.6 5.8 -5.5 18 18 A C > - 0 0 0 5,-1.5 4,-1.5 -2,-0.6 19,-0.2 -0.365 13.4-150.2 -59.1 124.3 -11.3 2.8 -5.4 19 19 A Q T 4 S+ 0 0 84 17,-2.6 -1,-0.2 1,-0.2 18,-0.1 0.194 93.8 49.9 -81.9 17.9 -11.5 1.0 -8.8 20 20 A K T 4 S+ 0 0 130 3,-0.1 -1,-0.2 16,-0.0 17,-0.1 0.703 129.0 10.5-118.3 -52.7 -10.7 -2.2 -6.9 21 21 A C T 4 S- 0 0 58 2,-0.2 -2,-0.2 3,-0.0 3,-0.1 0.386 93.8-126.4-110.0 -1.2 -13.0 -2.5 -3.9 22 22 A H < + 0 0 134 -4,-1.5 2,-0.4 1,-0.2 -3,-0.1 0.948 63.2 135.0 53.5 54.5 -15.3 0.4 -5.0 23 23 A A - 0 0 41 -5,-0.1 -5,-1.5 -7,-0.1 -1,-0.2 -0.998 64.2 -89.8-137.6 134.7 -14.9 2.2 -1.6 24 24 A I B -A 17 0A 75 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 0.068 33.2-139.2 -36.3 145.4 -14.3 5.8 -0.8 25 25 A I + 0 0 1 -9,-1.1 -9,-0.4 1,-0.2 -1,-0.1 -0.618 26.3 173.2-115.1 71.3 -10.6 6.7 -0.6 26 26 A D + 0 0 129 -2,-0.5 -1,-0.2 -11,-0.1 -10,-0.1 0.907 68.1 53.2 -39.8 -60.4 -10.4 9.1 2.4 27 27 A E S S- 0 0 105 1,-0.2 -11,-0.2 -3,-0.2 3,-0.1 -0.090 121.0 -51.4 -71.2 175.9 -6.6 9.1 2.2 28 28 A Q - 0 0 118 1,-0.1 2,-0.3 10,-0.0 -1,-0.2 -0.277 65.1-121.7 -53.3 120.3 -4.6 10.0 -1.0 29 29 A P - 0 0 9 0, 0.0 2,-0.9 0, 0.0 9,-0.2 -0.491 18.8-126.1 -69.8 127.5 -5.9 7.8 -3.8 30 30 A L - 0 0 1 7,-3.2 7,-0.5 -2,-0.3 2,-0.4 -0.651 23.2-148.1 -78.8 107.4 -3.3 5.5 -5.4 31 31 A I + 0 0 94 -2,-0.9 2,-0.4 22,-0.5 -1,-0.0 -0.637 25.5 167.0 -79.9 125.5 -3.4 6.2 -9.1 32 32 A F - 0 0 30 3,-2.9 -2,-0.0 -2,-0.4 0, 0.0 -0.957 65.7 -11.0-144.6 122.0 -2.5 3.2 -11.2 33 33 A K S S- 0 0 163 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.857 130.3 -52.6 60.1 36.3 -3.0 2.7 -15.0 34 34 A N S S+ 0 0 145 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 0.935 120.2 101.3 65.8 47.7 -5.1 5.9 -15.1 35 35 A D S S- 0 0 63 -5,-0.0 -3,-2.9 2,-0.0 -1,-0.2 -0.952 73.5-107.6-162.6 140.1 -7.4 4.7 -12.3 36 36 A P + 0 0 28 0, 0.0 -17,-2.6 0, 0.0 2,-0.3 -0.382 44.8 159.8 -69.8 145.0 -7.9 5.3 -8.5 37 37 A Y - 0 0 38 -7,-0.5 -7,-3.2 -19,-0.2 -19,-0.1 -0.977 42.7 -90.1-158.9 166.2 -6.9 2.6 -6.1 38 38 A H >> - 0 0 19 -2,-0.3 3,-1.3 -9,-0.2 4,-0.8 -0.725 21.7-146.9 -88.8 127.7 -6.0 2.0 -2.4 39 39 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 0.471 99.7 59.6 -69.8 -0.4 -2.3 2.2 -1.5 40 40 A D T 34 S+ 0 0 58 10,-0.1 11,-0.1 1,-0.1 12,-0.0 0.614 90.7 67.3-100.9 -18.5 -3.0 -0.6 1.0 41 41 A H T <4 S+ 0 0 76 -3,-1.3 2,-0.2 9,-0.1 -1,-0.1 0.929 102.2 47.0 -67.5 -46.7 -4.2 -3.1 -1.5 42 42 A F S < S- 0 0 58 -4,-0.8 9,-1.2 10,-0.1 2,-0.3 -0.641 73.9-153.9 -97.4 155.6 -0.8 -3.5 -3.1 43 43 A N B -B 50 0B 82 -2,-0.2 19,-0.3 7,-0.2 7,-0.2 -0.931 29.3 -86.3-129.4 152.9 2.5 -4.0 -1.4 44 44 A C - 0 0 9 5,-2.6 19,-0.2 -2,-0.3 -1,-0.1 0.049 25.8-145.5 -48.2 163.5 6.1 -3.3 -2.4 45 45 A A S S+ 0 0 52 3,-0.1 -1,-0.1 17,-0.1 18,-0.1 0.655 91.9 47.2-106.7 -25.2 8.0 -5.8 -4.4 46 46 A N S S+ 0 0 111 3,-0.1 17,-0.0 18,-0.0 -2,-0.0 0.971 133.8 8.7 -80.0 -65.4 11.5 -5.3 -2.9 47 47 A C S S- 0 0 74 2,-0.1 -2,-0.0 17,-0.1 16,-0.0 0.880 95.6-128.9 -83.9 -43.1 10.8 -5.3 0.9 48 48 A G + 0 0 49 1,-0.2 2,-0.2 16,-0.0 -3,-0.1 0.853 54.2 140.9 94.6 43.2 7.2 -6.4 0.7 49 49 A K - 0 0 105 1,-0.1 -5,-2.6 15,-0.0 2,-0.7 -0.619 64.7 -70.8-111.2 172.1 5.5 -3.7 2.8 50 50 A E B -B 43 0B 112 -7,-0.2 -7,-0.2 -2,-0.2 -10,-0.1 -0.494 57.0-137.9 -66.3 106.9 2.2 -1.8 2.6 51 51 A L - 0 0 4 -9,-1.2 2,-0.2 -2,-0.7 13,-0.1 0.130 16.6-128.2 -54.5 178.6 2.7 0.5 -0.4 52 52 A T > - 0 0 60 11,-0.2 3,-1.6 -12,-0.0 -1,-0.1 -0.759 24.4 -99.8-128.1 174.5 1.5 4.1 -0.3 53 53 A A T 3 S+ 0 0 17 1,-0.3 -22,-0.5 -2,-0.2 -16,-0.1 0.799 125.2 49.9 -64.6 -28.9 -0.6 6.5 -2.4 54 54 A D T 3 S+ 0 0 118 -24,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.071 81.1 144.8 -97.0 22.9 2.6 8.0 -3.7 55 55 A A < - 0 0 12 -3,-1.6 2,-0.2 9,-0.1 9,-0.2 -0.475 47.5-131.4 -66.5 122.6 4.0 4.6 -4.6 56 56 A R E -C 63 0C 150 7,-0.8 7,-2.7 -2,-0.3 2,-0.3 -0.532 17.0-127.6 -77.5 140.2 6.1 4.7 -7.8 57 57 A E E -C 62 0C 102 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.670 18.9-166.2 -90.2 142.1 5.4 2.1 -10.5 58 58 A L E > S-C 61 0C 40 3,-1.4 3,-2.0 -2,-0.3 4,-0.1 -0.872 70.6 -35.9-132.6 100.5 8.2 0.0 -11.9 59 59 A K T 3 S- 0 0 187 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.921 127.3 -40.6 53.9 48.4 7.4 -1.9 -15.1 60 60 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 -0.003 125.4 102.1 91.9 -30.4 3.9 -2.6 -14.0 61 61 A E E < -C 58 0C 91 -3,-2.0 -3,-1.4 -4,-0.0 2,-0.4 -0.089 65.9-131.9 -76.8-178.9 5.0 -3.3 -10.4 62 62 A L E -C 57 0C 14 -5,-0.3 2,-0.3 -19,-0.3 -5,-0.2 -0.937 20.3-175.2-144.0 117.4 4.7 -0.9 -7.5 63 63 A Y E -C 56 0C 31 -7,-2.7 -7,-0.8 -2,-0.4 2,-0.2 -0.777 28.0-109.1-111.3 156.1 7.4 0.0 -5.0 64 64 A C >> - 0 0 2 -2,-0.3 4,-2.9 -9,-0.2 3,-0.6 -0.543 30.9-111.3 -83.2 147.9 7.3 2.2 -1.9 65 65 A L H 3> S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 118.0 58.6 -40.8 -49.3 9.0 5.6 -1.7 66 66 A P H 3> S+ 0 0 68 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.921 115.1 33.3 -48.0 -54.4 11.5 4.1 0.7 67 67 A C H X4 S+ 0 0 7 -3,-0.6 3,-1.7 2,-0.2 -2,-0.2 0.961 113.4 58.9 -69.3 -53.6 12.7 1.4 -1.7 68 68 A H H >X S+ 0 0 49 -4,-2.9 3,-1.5 1,-0.3 4,-1.0 0.868 104.0 53.9 -42.6 -45.0 12.2 3.5 -4.9 69 69 A D H 3< S+ 0 0 123 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.838 101.3 59.3 -60.9 -33.7 14.7 6.0 -3.4 70 70 A K T << S+ 0 0 162 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.069 101.9 58.5 -84.0 25.8 17.2 3.1 -2.9 71 71 A M T <4 S+ 0 0 79 -3,-1.5 2,-1.3 1,-0.1 -1,-0.2 0.674 90.0 62.1-119.5 -42.6 17.0 2.5 -6.7 72 72 A G S < S+ 0 0 78 -4,-1.0 2,-0.4 -3,-0.2 -2,-0.1 -0.240 80.7 119.7 -83.9 49.2 18.1 5.7 -8.3 73 73 A V + 0 0 91 -2,-1.3 2,-0.3 -3,-0.1 -3,-0.0 -0.936 27.3 130.4-118.6 138.8 21.6 5.6 -6.7 74 74 A S - 0 0 119 -2,-0.4 3,-0.2 1,-0.2 -3,-0.0 -0.967 44.8-124.5-174.0 162.4 24.9 5.4 -8.4 75 75 A G S S+ 0 0 63 -2,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.820 90.3 25.6 -82.1-102.7 28.4 6.9 -8.6 76 76 A P S S- 0 0 139 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.529 73.8-173.2 -69.8 100.1 29.6 8.3 -12.0 77 77 A S - 0 0 114 -2,-1.0 2,-0.6 -3,-0.2 -3,-0.0 -0.866 5.9-173.6-101.8 120.6 26.4 9.2 -13.8 78 78 A S 0 0 111 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.927 360.0 360.0-117.6 109.4 26.8 10.3 -17.4 79 79 A G 0 0 130 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.639 360.0 360.0 -62.8 360.0 23.7 11.5 -19.2