==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-MAY-04 1WFO . COMPND 2 MOLECULE: SIDEKICK 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 47.7 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 . 35 26.9 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 . 2 1.5 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 . 19 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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+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 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 . 0 0 1 1 1 0 0 2 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 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.7 82.1 7.4 -33.6 2 2 A S + 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.948 360.0 168.1 177.9 168.5 78.5 8.2 -34.6 3 3 A S - 0 0 128 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.953 13.6-146.8 178.3 170.4 74.9 7.0 -34.7 4 4 A G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.826 10.9 178.4-143.9-179.0 71.3 8.0 -35.2 5 5 A S + 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.965 1.8 178.1-176.0 170.0 67.8 7.1 -34.2 6 6 A S + 0 0 120 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.924 2.7 171.4-179.2 157.4 64.1 8.0 -34.6 7 7 A G - 0 0 59 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.812 25.4-106.8-155.7-166.2 60.6 7.0 -33.6 8 8 A R - 0 0 230 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.969 18.7-138.7-139.7 153.6 57.0 8.0 -33.6 9 9 A I + 0 0 177 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.576 32.5 135.5-106.3 170.9 54.4 9.3 -31.1 10 10 A G + 0 0 59 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.843 13.4 168.8 162.1 163.4 50.8 8.5 -30.6 11 11 A D + 0 0 161 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.935 5.3 155.0 177.2 166.0 48.1 7.7 -28.0 12 12 A G + 0 0 68 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.476 4.5 155.5 156.3 131.6 44.4 7.3 -27.5 13 13 A S - 0 0 120 -2,-0.2 -1,-0.1 2,-0.0 2,-0.0 -0.437 19.8-164.9-175.3 91.1 42.0 5.5 -25.1 14 14 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.166 11.9 178.0 -75.0 172.9 38.5 6.7 -24.5 15 15 A S - 0 0 115 2,-0.0 -2,-0.0 -2,-0.0 0, 0.0 -0.925 18.9-130.6-161.1-179.4 36.2 5.6 -21.6 16 16 A H - 0 0 167 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.995 25.6-108.7-148.3 145.3 32.8 6.0 -20.0 17 17 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.462 39.5-108.1 -75.0 144.9 31.6 6.7 -16.5 18 18 A P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.519 32.4-139.7 -75.0 137.2 29.8 3.9 -14.6 19 19 A I S S+ 0 0 155 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.209 75.5 56.2 -85.8-179.5 26.1 4.3 -14.2 20 20 A L + 0 0 125 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.966 67.6 145.1 58.4 56.4 24.0 3.4 -11.1 21 21 A E - 0 0 142 -3,-0.1 2,-0.6 34,-0.0 -1,-0.2 -0.767 24.6-177.6-128.7 85.3 26.1 5.7 -8.8 22 22 A R + 0 0 113 -2,-0.4 3,-0.0 1,-0.2 -3,-0.0 -0.757 7.9 176.4 -88.0 118.2 23.9 7.3 -6.2 23 23 A T + 0 0 130 -2,-0.6 -1,-0.2 2,-0.1 2,-0.2 0.923 68.3 33.9 -83.7 -52.0 25.9 9.6 -4.0 24 24 A L S S- 0 0 132 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.477 87.4-108.4 -99.3 172.5 23.1 10.9 -1.8 25 25 A D + 0 0 75 -2,-0.2 2,-0.3 82,-0.0 31,-0.1 -0.634 40.2 156.8-100.4 160.0 20.0 9.2 -0.6 26 26 A D - 0 0 73 29,-1.1 81,-0.1 -2,-0.2 85,-0.1 -0.882 44.1 -86.2-178.0 147.3 16.4 9.8 -1.7 27 27 A V - 0 0 48 -2,-0.3 83,-0.1 83,-0.1 85,-0.1 -0.092 53.6 -99.5 -56.5 160.5 13.0 8.1 -1.8 28 28 A P - 0 0 3 0, 0.0 84,-1.2 0, 0.0 -1,-0.1 -0.079 36.5-109.9 -75.1 179.5 12.3 5.8 -4.8 29 29 A G - 0 0 13 24,-0.7 75,-0.2 82,-0.2 82,-0.2 -0.172 51.5 -52.9 -98.3-166.8 10.2 6.7 -7.9 30 30 A P - 0 0 64 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.539 55.6-117.0 -75.0 134.1 6.8 5.6 -9.1 31 31 A P - 0 0 2 0, 0.0 71,-0.2 0, 0.0 2,-0.2 -0.614 36.2-161.3 -75.0 108.5 6.3 1.8 -9.4 32 32 A M + 0 0 113 -2,-0.8 17,-1.1 1,-0.2 82,-0.1 -0.481 59.9 60.0 -88.6 160.7 5.7 1.2 -13.1 33 33 A G + 0 0 27 1,-0.2 2,-0.9 15,-0.2 -1,-0.2 0.866 59.5 170.6 89.6 44.8 4.1 -2.0 -14.6 34 34 A I + 0 0 32 14,-0.1 2,-0.3 -3,-0.1 14,-0.2 -0.796 10.8 157.0 -92.7 104.0 0.7 -1.8 -12.9 35 35 A L E -A 47 0A 102 12,-2.2 12,-2.5 -2,-0.9 81,-0.0 -0.935 38.3-139.2-128.4 151.0 -1.5 -4.4 -14.5 36 36 A F E + 0 0 52 -2,-0.3 10,-0.2 10,-0.2 3,-0.2 -0.826 32.1 158.1-114.0 91.4 -4.6 -6.2 -13.3 37 37 A P E S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.941 73.9 33.6 -75.0 -51.1 -4.4 -9.8 -14.3 38 38 A E E S+A 45 0A 85 7,-1.6 7,-3.1 2,-0.0 2,-0.4 -0.937 70.4 156.6-113.1 114.5 -6.8 -11.2 -11.8 39 39 A V E +A 44 0A 38 -2,-0.6 5,-0.3 5,-0.3 82,-0.2 -0.941 9.1 168.1-141.4 114.7 -9.7 -8.9 -10.8 40 40 A R - 0 0 146 3,-2.4 81,-0.4 -2,-0.4 82,-0.1 -0.258 47.0 -86.8-108.3-163.8 -13.0 -10.2 -9.3 41 41 A T S S+ 0 0 35 79,-0.3 55,-0.1 1,-0.2 -1,-0.1 0.993 119.2 4.2 -70.5 -77.1 -15.9 -8.6 -7.6 42 42 A T S S+ 0 0 66 1,-0.2 49,-2.2 49,-0.1 2,-0.2 -0.122 134.6 55.1-101.9 34.1 -15.0 -8.4 -4.0 43 43 A S E + B 0 90A 27 47,-0.2 -3,-2.4 48,-0.1 2,-0.3 -0.727 61.1 166.6-168.9 113.1 -11.5 -9.7 -4.6 44 44 A V E -AB 39 89A 1 45,-2.8 45,-2.2 -5,-0.3 -5,-0.3 -0.772 16.6-159.5-125.0 169.8 -8.9 -8.4 -7.0 45 45 A R E +AB 38 88A 91 -7,-3.1 -7,-1.6 -2,-0.3 2,-0.2 -0.783 13.5 176.7-156.9 106.1 -5.2 -9.0 -7.6 46 46 A L E - B 0 87A 0 41,-0.8 41,-1.7 -2,-0.3 2,-0.4 -0.570 16.1-142.7-105.3 170.4 -2.9 -6.6 -9.4 47 47 A I E +AB 35 86A 37 -12,-2.5 -12,-2.2 39,-0.2 39,-0.2 -0.997 17.8 175.9-137.9 140.2 0.9 -6.7 -10.0 48 48 A W - 0 0 3 37,-3.6 -15,-0.2 -2,-0.4 -14,-0.1 -0.738 17.6-132.1-131.9 179.1 3.5 -4.0 -10.1 49 49 A Q - 0 0 111 -17,-1.1 -17,-0.1 -2,-0.2 3,-0.0 -0.922 26.4 -95.8-135.9 160.3 7.2 -3.7 -10.4 50 50 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -18,-0.1 -0.386 46.9 -97.3 -75.1 153.3 10.1 -2.0 -8.7 51 51 A P - 0 0 10 0, 0.0 4,-0.1 0, 0.0 -22,-0.1 -0.601 22.5-135.9 -75.0 119.4 11.5 1.4 -9.9 52 52 A A S S+ 0 0 85 -2,-0.5 3,-0.2 1,-0.3 0, 0.0 0.773 106.3 51.4 -42.2 -28.7 14.5 0.9 -12.1 53 53 A A + 0 0 52 1,-0.2 -24,-0.7 2,-0.1 -1,-0.3 -0.789 63.2 156.8-116.4 85.4 15.8 3.8 -10.0 54 54 A P - 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.841 20.7-171.5 -75.0 -35.7 15.3 2.8 -6.4 55 55 A N + 0 0 52 -3,-0.2 -29,-1.1 -4,-0.1 2,-0.2 0.866 68.7 41.1 42.3 44.5 18.0 5.2 -5.2 56 56 A G S S- 0 0 3 -31,-0.1 2,-0.1 50,-0.1 3,-0.0 -0.443 99.8 -87.8 151.7 134.3 17.5 3.6 -1.8 57 57 A I - 0 0 103 -2,-0.2 2,-0.3 1,-0.1 50,-0.3 -0.392 48.1-120.5 -61.2 128.3 16.9 0.2 -0.3 58 58 A I - 0 0 28 1,-0.2 48,-0.2 24,-0.2 3,-0.1 -0.573 28.3-177.2 -74.9 129.5 13.2 -0.6 -0.2 59 59 A L - 0 0 73 46,-4.9 2,-0.3 1,-0.4 47,-0.2 0.682 64.2 -48.9 -96.9 -25.2 12.0 -1.2 3.3 60 60 A A E -C 105 0B 10 45,-1.0 45,-3.5 21,-0.3 -1,-0.4 -0.964 54.9-111.0 174.6-174.1 8.4 -2.0 2.2 61 61 A Y E -CD 104 80B 5 19,-2.8 19,-2.8 43,-0.3 2,-0.4 -0.832 13.3-137.6-137.2 174.1 5.5 -0.8 0.1 62 62 A Q E -CD 103 79B 45 41,-2.4 41,-1.8 17,-0.3 2,-0.5 -0.998 6.9-167.5-141.3 134.4 2.0 0.5 0.4 63 63 A I E -CD 102 78B 0 15,-3.6 15,-1.9 -2,-0.4 2,-0.6 -0.921 9.5-163.2-125.9 104.1 -1.2 -0.3 -1.6 64 64 A T E -CD 101 77B 6 37,-2.1 37,-1.9 -2,-0.5 2,-0.5 -0.773 7.5-171.2 -90.7 123.2 -4.0 2.1 -1.1 65 65 A H E +C 100 0B 28 11,-0.7 11,-0.4 -2,-0.6 2,-0.3 -0.966 18.0 145.1-118.7 127.8 -7.4 0.8 -2.2 66 66 A R E -C 99 0B 118 33,-0.7 33,-2.2 -2,-0.5 2,-0.6 -0.978 51.5 -93.8-155.1 160.9 -10.5 3.0 -2.3 67 67 A L E -C 98 0B 21 -2,-0.3 3,-0.3 31,-0.2 31,-0.2 -0.709 23.2-148.9 -83.6 120.5 -13.7 3.5 -4.3 68 68 A N S S+ 0 0 88 29,-2.4 2,-0.4 -2,-0.6 -1,-0.2 0.826 95.7 30.2 -55.2 -32.6 -13.2 6.1 -7.0 69 69 A T S S+ 0 0 89 28,-0.6 -1,-0.3 2,-0.1 2,-0.3 -0.887 101.7 72.7-134.7 102.2 -16.8 6.9 -6.5 70 70 A T - 0 0 83 -2,-0.4 2,-0.3 -3,-0.3 26,-0.0 -0.928 68.7 -85.0-176.5-163.8 -18.3 6.3 -3.1 71 71 A T + 0 0 127 -2,-0.3 2,-0.3 3,-0.0 -4,-0.1 -0.915 54.7 102.0-130.1 156.3 -18.5 7.6 0.5 72 72 A A - 0 0 83 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.966 67.4 -90.7 162.2-168.4 -16.4 7.2 3.6 73 73 A N S S- 0 0 152 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.835 90.2 -29.5-100.5 -52.3 -13.8 8.8 5.8 74 74 A T - 0 0 113 -3,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.765 68.4 -83.5-149.1-167.2 -10.5 7.6 4.2 75 75 A A - 0 0 27 -2,-0.2 2,-1.3 -3,-0.1 -9,-0.1 -0.957 33.4-126.2-117.1 129.0 -8.9 4.7 2.4 76 76 A T - 0 0 108 -2,-0.5 -11,-0.7 -11,-0.4 2,-0.2 -0.595 34.1-166.3 -75.2 95.3 -7.6 1.7 4.1 77 77 A V E -D 64 0B 60 -2,-1.3 2,-0.4 -13,-0.2 -13,-0.3 -0.584 5.4-148.0 -84.7 146.2 -4.1 1.5 2.8 78 78 A E E -D 63 0B 99 -15,-1.9 -15,-3.6 -2,-0.2 2,-0.5 -0.948 5.7-138.4-119.2 136.7 -2.0 -1.6 3.3 79 79 A V E -D 62 0B 76 -2,-0.4 -17,-0.3 -17,-0.3 2,-0.2 -0.810 22.1-166.6 -95.8 129.0 1.8 -1.8 3.8 80 80 A L E -D 61 0B 32 -19,-2.8 -19,-2.8 -2,-0.5 7,-0.1 -0.567 26.5 -90.4-107.5 172.7 3.6 -4.5 2.0 81 81 A A > - 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