==== 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 20-APR-06 2DLP . COMPND 2 MOLECULE: KIAA1783 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 22.4 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 1.2 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 . 1 1.2 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.5 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+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 . 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.7 2.8 -23.6 0.7 2 2 A S + 0 0 126 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.580 360.0 163.4 -80.1 137.3 4.4 -20.3 -0.2 3 3 A S + 0 0 119 -2,-0.3 2,-1.7 1,-0.1 -1,-0.2 0.701 54.4 81.2-118.1 -48.1 4.5 -19.3 -3.9 4 4 A G - 0 0 66 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.464 57.1-173.5 -67.8 89.0 5.2 -15.6 -4.0 5 5 A S S S+ 0 0 123 -2,-1.7 -1,-0.2 -3,-0.1 2,-0.1 0.927 70.1 48.2 -47.8 -54.1 9.0 -15.6 -3.5 6 6 A S S S- 0 0 100 -3,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.434 76.7-148.9 -87.0 163.4 9.1 -11.8 -3.3 7 7 A G + 0 0 77 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.994 20.6 161.2-139.8 132.6 6.9 -9.7 -1.2 8 8 A S + 0 0 112 -2,-0.4 2,-0.1 59,-0.0 58,-0.0 -0.961 9.5 167.1-144.7 160.4 5.5 -6.1 -1.7 9 9 A G + 0 0 21 -2,-0.3 26,-1.6 56,-0.1 2,-0.4 -0.359 14.5 149.7-178.2 89.9 2.8 -3.9 -0.4 10 10 A Y E +A 34 0A 57 55,-0.4 55,-2.9 24,-0.2 2,-0.3 -0.985 14.2 178.9-134.1 124.2 2.6 -0.1 -0.9 11 11 A V E -AB 33 64A 14 22,-1.1 22,-3.0 -2,-0.4 2,-0.4 -0.914 16.3-142.1-124.3 150.9 -0.6 2.0 -1.2 12 12 A I E -AB 32 63A 50 51,-3.1 51,-2.3 -2,-0.3 2,-0.3 -0.895 25.1-110.8-114.4 142.3 -1.2 5.7 -1.7 13 13 A A E - B 0 62A 3 18,-0.6 17,-1.3 -2,-0.4 49,-0.2 -0.532 23.4-170.6 -71.8 126.6 -3.9 7.8 -0.1 14 14 A L S S+ 0 0 68 47,-2.5 2,-0.3 -2,-0.3 48,-0.2 0.778 72.5 17.0 -86.5 -30.2 -6.5 9.0 -2.6 15 15 A R S S- 0 0 157 46,-0.9 2,-0.3 13,-0.2 -1,-0.2 -0.954 90.5 -90.0-141.2 159.2 -8.2 11.4 -0.2 16 16 A S - 0 0 67 -2,-0.3 2,-0.5 13,-0.1 12,-0.2 -0.540 33.3-166.7 -72.8 127.2 -7.5 13.1 3.1 17 17 A Y B -F 27 0B 67 10,-2.2 10,-0.9 -2,-0.3 2,-0.3 -0.711 6.4-168.5-117.6 79.4 -8.6 11.1 6.1 18 18 A I - 0 0 117 -2,-0.5 2,-0.4 8,-0.2 8,-0.1 -0.517 8.4-173.8 -70.7 126.4 -8.5 13.4 9.1 19 19 A T - 0 0 23 -2,-0.3 7,-0.1 2,-0.1 -2,-0.0 -0.963 26.7-160.0-126.0 141.4 -8.9 11.4 12.4 20 20 A D S S+ 0 0 146 -2,-0.4 2,-0.3 5,-0.1 -2,-0.0 -0.052 72.6 72.5-106.2 30.0 -9.2 12.7 16.0 21 21 A N S S- 0 0 96 1,-0.1 -2,-0.1 4,-0.0 5,-0.0 -0.863 72.1-133.7-137.2 170.8 -8.1 9.4 17.5 22 22 A C S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.839 100.5 61.6 -93.3 -42.0 -5.0 7.3 18.1 23 23 A S S S+ 0 0 104 32,-0.1 33,-1.2 2,-0.1 -1,-0.1 0.898 104.0 58.3 -51.4 -45.1 -6.4 3.9 17.1 24 24 A L B S-c 56 0A 46 31,-0.3 2,-0.4 1,-0.1 33,-0.2 -0.212 90.8-111.4 -80.2 175.1 -7.1 5.2 13.6 25 25 A L - 0 0 2 31,-0.6 2,-0.5 30,-0.2 -3,-0.1 -0.901 18.3-150.1-113.9 140.2 -4.5 6.7 11.2 26 26 A S + 0 0 46 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.935 34.0 138.1-113.1 119.6 -4.4 10.4 10.1 27 27 A F B -F 17 0B 5 -10,-0.9 -10,-2.2 -2,-0.5 2,-0.2 -0.950 38.9-122.4-150.9 168.3 -3.0 11.2 6.6 28 28 A H > - 0 0 113 -2,-0.3 3,-1.1 -12,-0.2 2,-0.6 -0.520 49.4 -67.5-108.8 177.9 -3.6 13.4 3.6 29 29 A R T 3 S+ 0 0 199 1,-0.2 -15,-0.2 -2,-0.2 -13,-0.1 -0.547 123.4 17.4 -70.2 111.6 -4.2 12.8 -0.1 30 30 A G T 3 S+ 0 0 33 -17,-1.3 2,-0.6 -2,-0.6 -1,-0.2 -0.027 83.1 133.4 118.1 -30.1 -1.0 11.3 -1.5 31 31 A D < - 0 0 76 -3,-1.1 -18,-0.6 -19,-0.1 -1,-0.3 -0.391 58.2-129.4 -58.8 106.1 0.7 10.3 1.7 32 32 A L E -A 12 0A 64 -2,-0.6 2,-0.7 -20,-0.2 -20,-0.3 -0.338 15.2-146.3 -60.6 134.4 1.9 6.8 1.0 33 33 A I E -A 11 0A 0 -22,-3.0 -22,-1.1 17,-0.1 17,-0.2 -0.878 10.0-140.4-109.9 103.4 0.8 4.2 3.6 34 34 A K E -AD 10 49A 87 15,-2.0 15,-2.2 -2,-0.7 2,-0.8 -0.410 20.5-123.2 -62.9 126.5 3.4 1.5 4.2 35 35 A L E - D 0 48A 57 -26,-1.6 13,-0.2 13,-0.2 -1,-0.1 -0.622 30.3-156.2 -76.3 107.6 1.7 -1.9 4.7 36 36 A L - 0 0 45 -2,-0.8 2,-0.4 11,-0.8 11,-0.2 -0.498 27.2 -93.5 -84.3 153.6 2.9 -3.2 8.0 37 37 A P + 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.521 51.2 175.9 -69.8 119.0 2.9 -6.9 8.9 38 38 A V - 0 0 65 -2,-0.4 3,-0.1 1,-0.2 9,-0.0 -0.958 34.2-139.3-128.3 145.8 -0.3 -7.8 10.8 39 39 A A S S- 0 0 111 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.979 84.3 -13.2 -63.8 -58.8 -1.6 -11.2 12.1 40 40 A T - 0 0 115 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.997 63.8-174.2-149.6 143.8 -5.3 -10.6 11.1 41 41 A L - 0 0 48 -2,-0.3 5,-0.1 -3,-0.1 6,-0.0 -0.663 28.6 -94.1-126.8-177.3 -7.4 -7.7 9.9 42 42 A E > - 0 0 112 -2,-0.2 2,-1.8 3,-0.1 3,-0.6 -0.632 46.3 -90.1-101.0 160.0 -11.1 -7.0 9.2 43 43 A P T 3 S+ 0 0 137 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.475 118.3 7.7 -69.8 84.8 -12.9 -7.0 5.8 44 44 A G T 3 S+ 0 0 42 -2,-1.8 15,-2.8 1,-0.5 2,-0.3 0.023 106.2 101.5 132.8 -27.9 -12.3 -3.4 4.7 45 45 A W E < - E 0 58A 98 -3,-0.6 -1,-0.5 13,-0.2 2,-0.3 -0.644 52.1-159.4 -90.4 146.3 -9.9 -2.1 7.3 46 46 A Q E - E 0 57A 57 11,-2.4 11,-1.2 -2,-0.3 2,-0.4 -0.881 6.3-148.3-124.5 156.4 -6.2 -1.8 6.7 47 47 A F E + E 0 56A 62 -2,-0.3 -11,-0.8 9,-0.2 2,-0.3 -0.986 40.4 105.7-129.1 125.6 -3.1 -1.6 9.0 48 48 A G E -DE 35 55A 0 7,-1.2 7,-1.3 -2,-0.4 2,-0.3 -0.975 56.7 -88.7-174.5-177.4 0.0 0.4 8.2 49 49 A S E -DE 34 54A 28 -15,-2.2 -15,-2.0 -2,-0.3 5,-0.2 -0.879 12.7-166.2-115.8 147.0 2.2 3.4 8.8 50 50 A A S S- 0 0 31 3,-1.5 2,-0.1 -2,-0.3 4,-0.1 -0.042 77.2 -55.7-118.1 29.1 2.1 6.8 7.2 51 51 A G S S- 0 0 81 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.524 119.0 -11.5 135.7 -69.6 5.5 8.1 8.4 52 52 A G S S+ 0 0 76 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.556 116.9 69.7-134.4 -31.6 5.6 8.0 12.2 53 53 A R - 0 0 192 -27,-0.1 -3,-1.5 -3,-0.0 2,-0.4 -0.690 63.8-150.7 -96.2 148.5 2.1 7.3 13.5 54 54 A S E + E 0 49A 68 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.961 29.2 136.8-122.0 135.6 0.3 3.9 13.0 55 55 A G E - E 0 48A 2 -7,-1.3 -7,-1.2 -2,-0.4 2,-0.6 -0.938 52.5 -84.1-160.0-179.7 -3.5 3.4 12.7 56 56 A L E -cE 24 47A 53 -33,-1.2 -31,-0.6 -2,-0.3 -9,-0.2 -0.878 43.7-178.1-103.4 115.2 -6.3 1.6 11.0 57 57 A F E - E 0 46A 0 -11,-1.2 -11,-2.4 -2,-0.6 2,-0.1 -0.804 31.2 -99.3-112.3 153.4 -7.5 3.2 7.7 58 58 A P E > - E 0 45A 23 0, 0.0 3,-0.8 0, 0.0 -13,-0.2 -0.395 17.5-140.8 -69.8 143.2 -10.3 2.2 5.3 59 59 A A T 3 S+ 0 0 45 -15,-2.8 -14,-0.1 1,-0.2 -15,-0.0 0.094 94.1 73.6 -90.8 22.7 -9.4 0.3 2.2 60 60 A D T 3 S+ 0 0 142 -16,-0.1 -1,-0.2 1,-0.1 -15,-0.1 0.336 97.0 44.3-114.0 1.8 -12.0 2.3 0.2 61 61 A I S < S+ 0 0 13 -3,-0.8 -47,-2.5 -46,-0.0 -46,-0.9 0.212 103.6 73.1-128.2 10.3 -10.0 5.5 0.1 62 62 A V E -B 13 0A 19 -49,-0.2 -49,-0.2 -48,-0.2 -33,-0.0 -0.966 59.2-158.6-130.1 145.9 -6.6 4.1 -0.8 63 63 A Q E -B 12 0A 98 -51,-2.3 -51,-3.1 -2,-0.4 2,-0.1 -0.915 26.6-103.0-124.5 150.5 -5.2 2.6 -4.0 64 64 A P E -B 11 0A 109 0, 0.0 2,-0.3 0, 0.0 -53,-0.3 -0.371 39.0-177.5 -69.8 146.3 -2.2 0.3 -4.7 65 65 A A - 0 0 39 -55,-2.9 -55,-0.4 -2,-0.1 -56,-0.1 -0.998 32.9 -88.9-147.5 146.4 1.0 1.7 -6.1 66 66 A A - 0 0 90 -2,-0.3 -58,-0.0 1,-0.1 -1,-0.0 -0.033 52.2-100.4 -48.9 154.7 4.4 0.4 -7.2 67 67 A A - 0 0 22 2,-0.2 -1,-0.1 1,-0.1 -57,-0.0 -0.568 15.6-132.2 -83.6 144.3 7.1 0.0 -4.5 68 68 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.570 88.4 78.6 -69.8 -8.4 9.9 2.6 -4.2 69 69 A D - 0 0 101 2,-0.0 2,-0.5 0, 0.0 -2,-0.2 -0.760 66.8-154.7-104.2 150.1 12.4 -0.2 -4.1 70 70 A F - 0 0 190 -2,-0.3 2,-0.7 0, 0.0 0, 0.0 -0.971 2.3-156.4-129.0 118.7 13.7 -2.2 -7.0 71 71 A S - 0 0 118 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.833 28.9-116.3 -97.5 114.2 15.0 -5.8 -6.7 72 72 A F + 0 0 208 -2,-0.7 2,-0.3 1,-0.0 -1,-0.1 0.056 43.1 170.3 -41.5 154.2 17.4 -6.8 -9.4 73 73 A S - 0 0 110 3,-0.0 3,-0.1 0, 0.0 -1,-0.0 -0.960 40.4 -65.9-168.9 152.0 16.2 -9.7 -11.6 74 74 A K - 0 0 190 -2,-0.3 2,-1.3 1,-0.2 0, 0.0 0.039 59.3-102.7 -39.4 148.0 17.1 -11.5 -14.9 75 75 A E - 0 0 178 1,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 -0.659 41.2-131.1 -82.8 94.5 16.8 -9.4 -18.0 76 76 A Q - 0 0 170 -2,-1.3 2,-0.3 1,-0.1 -1,-0.0 0.058 26.1-103.5 -40.3 152.5 13.5 -10.5 -19.5 77 77 A R - 0 0 215 1,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.631 32.2-122.6 -86.8 142.2 13.6 -11.4 -23.2 78 78 A S - 0 0 86 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.340 47.0 -69.5 -79.0 162.7 12.2 -9.0 -25.8 79 79 A G - 0 0 76 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.333 40.8-151.7 -55.9 116.2 9.5 -9.9 -28.3 80 80 A S - 0 0 122 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.941 46.3-100.0 -54.7 -52.0 11.0 -12.3 -30.8 81 81 A G - 0 0 59 -3,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.525 29.5-139.0 124.7 83.4 8.7 -11.2 -33.5 82 82 A P - 0 0 122 0, 0.0 -3,-0.0 0, 0.0 3,-0.0 -0.482 13.4-170.8 -69.7 129.5 5.6 -13.3 -34.4 83 83 A S + 0 0 127 -2,-0.2 2,-0.5 1,-0.1 0, 0.0 0.932 68.4 69.8 -84.7 -54.4 5.0 -13.6 -38.2 84 84 A S 0 0 113 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.540 360.0 360.0 -70.6 117.8 1.5 -15.3 -38.2 85 85 A G 0 0 131 -2,-0.5 -1,-0.1 -3,-0.0 0, 0.0 0.922 360.0 360.0 -40.1 360.0 -1.0 -12.8 -37.0