==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-MAR-07 2EHF . COMPND 2 MOLECULE: CUB AND SUSHI DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 73 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 27.4 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 . 12 16.4 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 . 1 1.4 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-3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+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 . 2 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 . 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 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 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 -13.7 -3.4 27.3 2 2 A S - 0 0 124 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.801 360.0 -65.4-137.9 178.9 -17.0 -2.0 26.0 3 3 A S - 0 0 129 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.029 49.0-158.7 -60.8 170.2 -19.1 -1.9 22.9 4 4 A G - 0 0 74 1,-0.2 2,-0.1 0, 0.0 -1,-0.1 -0.444 33.0 -41.8-131.8-154.6 -18.0 0.1 19.8 5 5 A S - 0 0 134 -2,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.474 52.4-163.6 -80.1 151.0 -19.3 1.7 16.7 6 6 A S + 0 0 130 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.829 28.6 111.1-130.0 168.6 -21.9 0.1 14.5 7 7 A G - 0 0 51 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.075 42.2-135.4 131.5 127.8 -23.3 0.4 11.0 8 8 A E + 0 0 172 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.940 37.3 147.4-114.4 118.8 -23.3 -1.6 7.8 9 9 A I - 0 0 115 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.997 43.8-111.9-149.6 146.9 -22.6 0.1 4.5 10 10 A E - 0 0 164 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.524 31.3-162.5 -79.6 144.5 -21.0 -0.7 1.2 11 11 A K - 0 0 117 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 -0.963 10.6-144.7-129.7 146.2 -17.7 1.0 0.2 12 12 A G - 0 0 57 -2,-0.3 -1,-0.2 19,-0.1 20,-0.2 0.774 25.7-142.5 -73.4-113.9 -15.9 1.4 -3.1 13 13 A G - 0 0 23 18,-0.2 18,-0.2 1,-0.2 19,-0.1 -0.564 25.7 -90.4 150.2 145.3 -12.2 1.4 -3.2 14 14 A a S S- 0 0 8 17,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.908 71.2-116.2 -37.1 -75.5 -9.1 3.0 -4.9 15 15 A G - 0 0 37 -3,-0.1 -1,-0.1 44,-0.1 44,-0.1 -0.955 41.1 -40.6 167.9-147.8 -8.9 0.5 -7.7 16 16 A D + 0 0 129 -2,-0.3 3,-0.1 1,-0.1 13,-0.0 -0.724 45.8 169.1-117.4 80.9 -6.6 -2.2 -9.1 17 17 A P - 0 0 39 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 0.439 40.4-143.8 -69.8 2.2 -3.0 -0.9 -8.9 18 18 A G - 0 0 20 10,-0.1 -3,-0.0 1,-0.1 46,-0.0 0.063 22.3 -72.0 59.1-176.6 -1.9 -4.4 -9.8 19 19 A I - 0 0 90 -3,-0.1 2,-0.1 45,-0.1 -1,-0.1 -0.933 42.1-114.7-120.0 140.7 1.2 -6.1 -8.4 20 20 A P - 0 0 11 0, 0.0 3,-0.3 0, 0.0 5,-0.1 -0.346 13.2-136.2 -69.8 149.1 4.9 -5.3 -9.2 21 21 A A S S+ 0 0 97 1,-0.2 3,-0.1 3,-0.1 45,-0.1 -0.033 98.5 59.8 -95.2 30.5 7.1 -7.8 -10.9 22 22 A Y S S+ 0 0 142 1,-0.2 2,-0.2 43,-0.1 -1,-0.2 0.557 112.6 5.4-126.2 -26.5 10.0 -7.1 -8.5 23 23 A G S S- 0 0 18 -3,-0.3 2,-0.4 17,-0.1 17,-0.2 -0.720 78.4 -85.9-143.3-166.8 8.5 -8.0 -5.1 24 24 A K E -A 39 0A 152 15,-2.2 15,-1.0 -2,-0.2 2,-0.3 -0.899 30.8-149.1-115.3 142.9 5.5 -9.4 -3.3 25 25 A R E -A 38 0A 24 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.771 3.7-146.3-109.2 154.4 2.3 -7.5 -2.2 26 26 A T E S+A 37 0A 103 11,-1.7 11,-0.8 -2,-0.3 9,-0.0 -0.926 73.0 39.9-124.7 107.6 0.1 -8.1 0.8 27 27 A G - 0 0 35 -2,-0.5 -1,-0.2 9,-0.1 7,-0.0 0.659 49.4-169.9 121.9 68.5 -3.6 -7.4 0.4 28 28 A S S S+ 0 0 99 -3,-0.1 2,-0.3 2,-0.0 -10,-0.1 0.793 74.9 77.4 -53.2 -28.8 -5.2 -8.4 -2.9 29 29 A S - 0 0 87 -13,-0.0 2,-0.5 1,-0.0 -16,-0.0 -0.622 67.7-160.3 -86.8 143.3 -8.2 -6.5 -1.8 30 30 A F + 0 0 38 -2,-0.3 2,-0.2 -18,-0.1 -2,-0.0 -0.919 19.6 163.3-128.9 106.6 -8.3 -2.7 -1.9 31 31 A L > - 0 0 99 -2,-0.5 3,-2.0 -18,-0.2 2,-1.0 -0.663 51.8 -74.8-115.5 172.1 -10.8 -0.8 0.3 32 32 A H T 3 S+ 0 0 66 1,-0.3 -2,-0.0 -2,-0.2 -19,-0.0 -0.542 124.1 14.0 -70.3 101.7 -11.2 2.8 1.5 33 33 A G T 3 S+ 0 0 59 -2,-1.0 -1,-0.3 1,-0.4 2,-0.2 0.415 94.1 135.1 112.6 1.9 -8.6 3.1 4.2 34 34 A D < - 0 0 29 -3,-2.0 20,-1.6 19,-0.0 2,-0.5 -0.578 45.3-141.8 -84.8 146.1 -6.6 -0.1 3.4 35 35 A T E - B 0 53A 79 -2,-0.2 2,-0.7 18,-0.2 18,-0.2 -0.935 6.2-154.4-113.2 125.2 -2.8 -0.0 3.3 36 36 A L E - B 0 52A 0 16,-0.8 16,-1.6 -2,-0.5 2,-0.2 -0.864 16.7-173.7-101.4 115.6 -0.9 -2.0 0.7 37 37 A T E -AB 26 51A 62 -11,-0.8 -11,-1.7 -2,-0.7 2,-0.2 -0.645 3.5-161.0-104.7 163.1 2.6 -3.0 1.7 38 38 A F E -A 25 0A 16 12,-1.2 2,-0.3 -2,-0.2 -13,-0.2 -0.797 3.8-164.1-134.5 176.2 5.4 -4.7 -0.3 39 39 A E E -A 24 0A 141 -15,-1.0 -15,-2.2 -2,-0.2 -17,-0.0 -0.974 6.4-150.1-163.3 149.7 8.6 -6.6 0.2 40 40 A b - 0 0 28 -2,-0.3 4,-0.1 -17,-0.2 -17,-0.1 -0.957 18.2-125.4-128.4 145.7 11.8 -7.8 -1.6 41 41 A P - 0 0 83 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.187 52.4 -53.7 -69.8-165.4 14.1 -10.8 -1.2 42 42 A A S S+ 0 0 86 1,-0.2 3,-0.1 3,-0.0 29,-0.1 -0.229 119.2 35.8 -71.1 163.9 17.8 -10.8 -0.8 43 43 A A S S+ 0 0 67 1,-0.2 26,-0.5 -3,-0.1 2,-0.3 0.813 103.7 97.4 61.8 30.5 20.2 -9.0 -3.2 44 44 A F - 0 0 104 -3,-0.5 2,-0.4 24,-0.2 -1,-0.2 -0.995 57.5-153.8-150.7 143.0 17.5 -6.2 -3.6 45 45 A E - 0 0 112 -2,-0.3 23,-2.4 -3,-0.1 2,-0.0 -0.954 33.6-101.2-121.9 138.0 16.9 -2.8 -2.1 46 46 A L B -C 67 0B 67 -2,-0.4 2,-0.2 21,-0.2 21,-0.2 -0.311 35.6-175.3 -56.2 127.1 13.5 -1.0 -1.7 47 47 A V + 0 0 69 19,-2.0 2,-0.3 2,-0.1 -1,-0.1 -0.572 55.9 4.4-127.2 68.9 13.2 1.6 -4.4 48 48 A G S S- 0 0 46 -2,-0.2 2,-0.8 17,-0.2 16,-0.1 -0.972 109.0 -12.2 153.5-166.4 9.9 3.4 -3.8 49 49 A E - 0 0 112 14,-0.4 3,-0.2 -2,-0.3 -2,-0.1 -0.538 50.2-157.2 -69.5 107.7 7.0 3.8 -1.3 50 50 A R S S+ 0 0 171 -2,-0.8 -12,-1.2 1,-0.2 2,-0.3 0.906 79.9 6.5 -50.5 -46.9 7.3 0.9 1.0 51 51 A V E S-B 37 0A 50 -14,-0.2 -1,-0.2 -3,-0.1 -14,-0.2 -0.986 71.6-161.9-144.8 131.1 3.6 1.2 1.8 52 52 A I E -B 36 0A 5 -16,-1.6 -16,-0.8 -2,-0.3 2,-0.4 -0.576 10.5-138.3-106.1 170.8 0.9 3.4 0.4 53 53 A T E -B 35 0A 70 -2,-0.2 8,-0.7 -18,-0.2 -18,-0.2 -0.987 23.8-112.3-135.9 125.8 -2.5 4.5 1.7 54 54 A a B -D 60 0C 13 -20,-1.6 6,-0.2 -2,-0.4 -22,-0.0 -0.030 15.6-154.2 -48.9 155.1 -5.8 4.7 -0.3 55 55 A Q - 0 0 94 4,-1.2 -1,-0.1 -23,-0.0 5,-0.1 0.074 31.9-123.1-121.7 20.8 -7.2 8.2 -0.8 56 56 A Q S S+ 0 0 136 1,-0.2 4,-0.1 -25,-0.1 -24,-0.1 0.770 90.3 104.8 41.1 29.0 -10.8 7.2 -1.3 57 57 A N S S- 0 0 102 2,-0.6 -1,-0.2 0, 0.0 3,-0.1 -0.167 104.2 -98.7-128.5 38.6 -10.4 9.1 -4.6 58 58 A N S S+ 0 0 135 1,-0.2 2,-0.3 -43,-0.0 -44,-0.1 0.794 102.0 80.7 49.0 29.9 -10.3 6.1 -7.0 59 59 A Q S S- 0 0 114 -44,-0.1 -4,-1.2 -42,-0.0 -2,-0.6 -0.976 76.1-117.1-156.2 164.7 -6.5 6.7 -6.9 60 60 A W B -D 54 0C 30 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.1 -0.816 21.3-126.4-110.3 150.2 -3.4 5.9 -4.8 61 61 A S S S+ 0 0 72 -8,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.842 94.0 6.2 -60.3 -34.1 -1.1 8.4 -3.0 62 62 A G S S- 0 0 22 -13,-0.1 -1,-0.1 -9,-0.0 -10,-0.1 -0.960 81.2 -99.3-147.6 164.2 1.8 6.8 -4.8 63 63 A N - 0 0 128 -2,-0.3 -14,-0.4 1,-0.2 -2,-0.0 -0.319 57.6 -72.3 -80.3 166.4 2.7 4.2 -7.4 64 64 A K - 0 0 85 -47,-0.2 -1,-0.2 1,-0.1 -14,-0.1 -0.240 53.6-120.9 -58.7 143.9 3.9 0.6 -6.7 65 65 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 0.208 25.5-143.8 -69.7-163.8 7.4 0.3 -5.2 66 66 A S - 0 0 26 -44,-0.1 -19,-2.0 -46,-0.1 2,-0.4 -0.943 8.1-122.0-157.0 174.7 10.3 -1.7 -6.8 67 67 A b B +C 46 0B 8 -2,-0.3 2,-0.2 -21,-0.2 -21,-0.2 -0.974 45.3 126.9-133.8 120.0 13.3 -3.9 -5.9 68 68 A S + 0 0 55 -23,-2.4 -24,-0.2 -2,-0.4 -25,-0.1 -0.802 28.5 82.7-172.5 126.5 16.9 -3.1 -7.0 69 69 A G - 0 0 27 -26,-0.5 -22,-0.0 -2,-0.2 -23,-0.0 -0.681 61.7 -86.3 149.9 156.2 20.2 -2.8 -5.2 70 70 A P - 0 0 103 0, 0.0 -26,-0.1 0, 0.0 -2,-0.1 0.199 60.0 -68.6 -69.8-164.5 23.2 -4.7 -3.7 71 71 A S - 0 0 99 -28,-0.2 -26,-0.0 1,-0.1 -29,-0.0 -0.079 32.1-133.7 -80.1-175.3 23.5 -6.3 -0.3 72 72 A S 0 0 132 1,-0.0 -1,-0.1 -27,-0.0 -27,-0.0 0.807 360.0 360.0-106.7 -55.9 23.7 -4.5 3.1 73 73 A G 0 0 114 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.233 360.0 360.0 -75.3 360.0 26.5 -6.2 5.0