==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-OCT-00 1G47 . COMPND 2 MOLECULE: PINCH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.VELYVIS,Y.YANG,C.WU,J.QIN . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 48.6 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 . 10 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 2.9 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 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.4 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 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 . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 M 0 0 222 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.6 9.7 -21.8 3.5 2 2 A A - 0 0 96 2,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.148 360.0 -24.0 59.1-160.2 7.0 -19.8 5.4 3 3 A N S S- 0 0 142 1,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.275 90.7 -74.0 -76.1 168.6 3.4 -20.5 4.3 4 4 A A - 0 0 107 1,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.485 53.6-145.4 -66.0 109.9 2.5 -21.8 0.8 5 5 A L - 0 0 146 -2,-0.7 3,-0.1 -4,-0.2 -1,-0.0 -0.569 5.5-153.7 -78.3 138.8 3.1 -18.7 -1.4 6 6 A A - 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.960 47.1 -74.3 -75.6 -81.0 0.7 -18.4 -4.4 7 7 A S - 0 0 83 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.976 57.2 -58.4-168.3 176.4 2.5 -16.4 -7.1 8 8 A A + 0 0 60 -2,-0.3 9,-1.4 9,-0.2 2,-0.3 -0.561 64.8 168.0 -71.7 110.4 3.6 -12.8 -8.0 9 9 A T B -A 16 0A 44 -2,-0.7 7,-0.2 7,-0.2 21,-0.2 -0.859 37.4 -93.4-123.9 159.6 0.4 -10.8 -8.1 10 10 A C - 0 0 0 5,-0.6 21,-0.2 -2,-0.3 -1,-0.1 -0.124 26.6-132.7 -64.8 166.6 -0.3 -7.0 -8.3 11 11 A E S S+ 0 0 75 19,-1.5 20,-0.1 2,-0.1 -1,-0.1 0.943 102.1 31.5 -86.6 -63.2 -0.8 -5.0 -5.1 12 12 A R S S+ 0 0 49 18,-0.3 -1,-0.1 1,-0.2 19,-0.1 0.159 142.8 18.8 -82.9 23.4 -4.0 -2.9 -5.9 13 13 A C S S- 0 0 60 2,-0.0 -1,-0.2 -4,-0.0 -2,-0.1 0.375 85.6-137.8-160.5 -25.2 -5.3 -5.7 -8.1 14 14 A K + 0 0 109 1,-0.2 2,-0.6 -5,-0.1 -3,-0.1 0.914 41.4 166.5 57.7 41.7 -3.5 -9.0 -7.2 15 15 A G - 0 0 22 7,-0.1 2,-0.8 1,-0.1 -5,-0.6 -0.786 44.7-117.1 -92.1 121.3 -3.3 -9.8 -10.9 16 16 A G B +A 9 0A 61 -2,-0.6 -7,-0.2 -7,-0.2 2,-0.2 -0.367 54.3 161.0 -58.0 101.7 -0.8 -12.7 -11.6 17 17 A F + 0 0 12 -9,-1.4 -9,-0.2 -2,-0.8 3,-0.1 -0.469 22.2 156.4-113.4-172.5 1.8 -10.9 -13.7 18 18 A A + 0 0 71 1,-0.4 -1,-0.1 -2,-0.2 -9,-0.0 0.098 46.2 91.3-175.4 -55.4 5.4 -11.6 -14.6 19 19 A P S > S- 0 0 65 0, 0.0 4,-4.3 0, 0.0 -1,-0.4 -0.197 84.9-111.6 -59.3 150.8 6.6 -9.9 -17.9 20 20 A A T 4 S+ 0 0 93 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.713 119.5 58.5 -59.4 -15.3 8.2 -6.4 -17.5 21 21 A E T 4 S+ 0 0 96 1,-0.1 12,-0.3 3,-0.0 -1,-0.2 0.912 120.4 23.2 -81.0 -44.1 5.1 -5.2 -19.3 22 22 A K T 4 S+ 0 0 98 -3,-0.4 2,-0.5 10,-0.1 -2,-0.2 0.794 118.4 68.6 -91.1 -31.5 2.6 -6.5 -16.7 23 23 A I < + 0 0 42 -4,-4.3 2,-0.4 9,-0.1 9,-0.2 -0.759 58.8 164.9 -92.0 129.7 5.0 -6.7 -13.8 24 24 A V E -B 31 0B 35 7,-1.2 7,-4.3 -2,-0.5 2,-0.4 -0.960 14.7-165.1-144.4 122.6 6.2 -3.3 -12.4 25 25 A N E +B 30 0B 98 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.866 13.3 165.4-111.7 145.4 7.9 -2.9 -9.0 26 26 A S E > -B 29 0B 14 3,-1.8 2,-2.6 -2,-0.4 3,-1.6 -0.959 69.6 -6.3-156.7 134.3 8.4 0.5 -7.2 27 27 A N T 3 S- 0 0 59 -2,-0.3 27,-0.1 1,-0.3 3,-0.1 -0.063 128.7 -59.1 72.0 -44.2 9.4 1.3 -3.6 28 28 A G T 3 S+ 0 0 49 -2,-2.6 -1,-0.3 1,-0.4 2,-0.1 0.115 115.5 98.2 155.9 -19.7 9.2 -2.5 -3.0 29 29 A E E < S-B 26 0B 42 -3,-1.6 -3,-1.8 1,-0.0 -1,-0.4 -0.328 71.4-116.3 -85.0 173.1 5.5 -3.3 -3.9 30 30 A L E +B 25 0B 58 -5,-0.2 -19,-1.5 -21,-0.2 -18,-0.3 -0.914 34.2 174.5-113.9 138.2 4.4 -4.7 -7.3 31 31 A Y E -B 24 0B 0 -7,-4.3 -7,-1.2 -2,-0.4 2,-0.1 -0.938 25.5-123.6-136.9 162.0 2.1 -2.7 -9.7 32 32 A H >> - 0 0 31 -2,-0.3 3,-0.9 -9,-0.2 4,-0.6 -0.407 40.4 -98.4 -94.6 178.2 0.7 -3.2 -13.2 33 33 A E T 34 S+ 0 0 93 -12,-0.3 15,-0.4 1,-0.3 16,-0.2 0.526 126.3 27.1 -76.4 0.7 1.2 -0.8 -16.1 34 34 A Q T 34 S+ 0 0 98 -12,-0.2 -1,-0.3 13,-0.2 10,-0.1 -0.088 102.7 77.9-152.9 44.3 -2.3 0.4 -15.2 35 35 A C T <4 + 0 0 18 -3,-0.9 -2,-0.1 10,-0.3 -4,-0.0 0.547 51.8 124.2-124.8 -23.7 -2.9 -0.3 -11.4 36 36 A F < + 0 0 0 -4,-0.6 9,-0.5 9,-0.4 2,-0.2 -0.152 42.8 176.7 -42.6 108.1 -0.9 2.6 -9.9 37 37 A V - 0 0 20 7,-0.2 2,-0.7 22,-0.1 7,-0.2 -0.676 36.9 -96.7-114.8 172.7 -3.7 4.2 -7.7 38 38 A C > - 0 0 0 -2,-0.2 4,-3.0 20,-0.2 20,-0.3 -0.781 23.5-141.3 -91.1 116.6 -3.7 7.1 -5.3 39 39 A A T 4 S+ 0 0 32 18,-3.0 -1,-0.1 -2,-0.7 19,-0.1 0.709 104.2 35.2 -50.2 -14.0 -3.4 5.8 -1.7 40 40 A Q T 4 S+ 0 0 91 17,-0.2 -1,-0.2 3,-0.1 18,-0.1 0.820 134.6 18.7-104.8 -68.3 -5.9 8.6 -0.9 41 41 A C T 4 S- 0 0 55 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.578 91.2-136.6 -82.0 -7.1 -8.4 9.0 -3.9 42 42 A F < + 0 0 143 -4,-3.0 2,-0.6 1,-0.2 -3,-0.1 0.763 42.3 167.1 58.8 21.6 -7.4 5.5 -5.1 43 43 A Q - 0 0 96 -6,-0.1 -1,-0.2 -5,-0.1 18,-0.1 -0.553 26.4-144.7 -70.3 115.2 -7.4 7.1 -8.6 44 44 A Q - 0 0 90 -2,-0.6 -7,-0.2 -7,-0.2 -8,-0.1 -0.182 17.3-167.3 -72.3 173.1 -5.7 4.5 -10.9 45 45 A F > - 0 0 80 -9,-0.5 3,-0.5 14,-0.0 -9,-0.4 -0.882 16.1-133.4-167.5 133.2 -3.4 5.7 -13.7 46 46 A P G > S+ 0 0 63 0, 0.0 2,-2.2 0, 0.0 3,-0.9 0.436 78.8 77.1 -63.9-150.8 -1.8 4.1 -16.8 47 47 A E G 3 S- 0 0 120 1,-0.2 -13,-0.2 -13,-0.1 3,-0.1 -0.024 99.4-113.9 70.6 -40.4 1.9 4.7 -17.6 48 48 A G G < S+ 0 0 5 -2,-2.2 -1,-0.2 -3,-0.5 2,-0.2 0.734 91.6 59.5 84.4 21.6 2.8 2.2 -14.9 49 49 A L < + 0 0 114 -3,-0.9 2,-0.1 -16,-0.2 -1,-0.1 -0.796 50.0 135.1-177.7 133.5 4.5 4.9 -12.7 50 50 A F S S- 0 0 30 -2,-0.2 2,-1.1 -13,-0.1 9,-0.2 -0.414 76.7 -26.2-150.8-130.9 3.5 8.2 -11.1 51 51 A Y E S+C 58 0C 44 7,-1.2 7,-0.9 -2,-0.1 8,-0.0 -0.348 82.1 156.4 -93.3 57.5 4.1 9.7 -7.6 52 52 A E E -C 57 0C 34 -2,-1.1 5,-0.3 5,-0.3 2,-0.3 -0.303 16.7-177.6 -76.4 166.3 4.4 6.3 -5.9 53 53 A F E > -C 56 0C 102 3,-1.1 3,-0.7 -27,-0.1 2,-0.5 -0.936 38.7 -61.0-154.9 176.5 6.4 6.0 -2.6 54 54 A E T 3 S- 0 0 133 -2,-0.3 -27,-0.1 1,-0.3 3,-0.0 -0.515 120.3 -15.4 -69.3 116.9 7.6 3.4 -0.0 55 55 A G T 3 S+ 0 0 44 -2,-0.5 2,-0.3 1,-0.0 -1,-0.3 0.469 137.6 67.0 70.2 -3.6 4.5 1.7 1.5 56 56 A R E < -C 53 0C 129 -3,-0.7 -3,-1.1 2,-0.0 2,-0.3 -0.984 62.4-169.7-149.0 135.6 2.4 4.5 0.0 57 57 A K E -C 52 0C 33 -2,-0.3 -18,-3.0 -5,-0.3 2,-0.3 -0.917 5.0-176.5-125.5 153.0 1.7 5.5 -3.6 58 58 A Y E -C 51 0C 40 -7,-0.9 -7,-1.2 -2,-0.3 -20,-0.2 -1.000 19.6-131.8-147.5 148.2 0.0 8.7 -5.1 59 59 A C > - 0 0 2 -2,-0.3 4,-1.4 -9,-0.2 5,-0.3 -0.398 45.8 -92.2 -90.2 173.6 -1.0 9.9 -8.5 60 60 A E H > S+ 0 0 92 3,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.466 117.2 76.3 -66.8 6.5 -0.1 13.4 -9.8 61 61 A H H > S+ 0 0 75 2,-0.2 4,-1.6 3,-0.1 3,-0.2 0.957 102.0 25.4 -81.3 -75.7 -3.5 14.4 -8.3 62 62 A D H > S+ 0 0 31 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.879 127.9 51.5 -56.6 -35.2 -3.0 14.6 -4.5 63 63 A F H X S+ 0 0 25 -4,-1.4 4,-1.1 2,-0.2 5,-0.3 0.865 102.9 55.1 -74.6 -33.7 0.6 15.3 -5.2 64 64 A Q H < S+ 0 0 92 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.850 104.6 57.6 -68.8 -25.4 0.1 18.1 -7.7 65 65 A M H < S+ 0 0 119 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.931 104.9 48.4 -67.8 -41.0 -2.0 19.8 -4.9 66 66 A L H < S- 0 0 108 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.774 113.4-133.8 -67.9 -21.4 1.1 19.7 -2.7 67 67 A F < + 0 0 163 -4,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.968 35.3 175.2 66.3 86.2 2.9 21.1 -5.7 68 68 A A - 0 0 36 -5,-0.3 2,-0.6 0, 0.0 -1,-0.2 -0.718 16.5-158.2-126.5 83.4 6.1 19.1 -6.0 69 69 A P 0 0 101 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.442 360.0 360.0 -62.1 106.8 7.9 20.2 -9.2 70 70 A C 0 0 158 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.236 360.0 360.0 60.3 360.0 10.2 17.2 -10.0