==== 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 IMMUNE SYSTEM 20-MAY-05 2CR2 . COMPND 2 MOLECULE: SPECKLE-TYPE POZ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 57.2 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 . 44 27.7 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 0.6 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-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 0.6 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 . 26 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 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 . 3 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 0 114 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.3 15.8 17.1 16.0 2 2 A S + 0 0 134 1,-0.2 2,-0.8 4,-0.0 4,-0.0 0.933 360.0 42.3 -77.0 -49.4 16.7 14.1 18.1 3 3 A S S S+ 0 0 120 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.854 114.8 20.2-104.8 102.7 16.9 15.8 21.5 4 4 A G S S+ 0 0 74 -2,-0.8 2,-0.2 -3,-0.2 0, 0.0 -0.983 104.8 3.8 150.2-135.8 14.1 18.4 21.9 5 5 A S - 0 0 108 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.598 43.6-173.8 -89.1 149.5 10.7 18.9 20.3 6 6 A S - 0 0 114 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.826 25.6-150.5-104.7 -61.1 9.2 16.6 17.7 7 7 A G - 0 0 39 139,-0.1 2,-0.2 140,-0.1 139,-0.2 -0.702 29.9 -41.3 118.2-171.2 6.0 18.2 16.5 8 8 A K - 0 0 121 -2,-0.2 137,-1.1 136,-0.0 2,-0.4 -0.608 44.6-153.2 -95.5 156.8 2.6 17.0 15.1 9 9 A V E -A 144 0A 56 -2,-0.2 2,-0.8 135,-0.2 135,-0.2 -0.984 8.2-143.9-135.3 124.2 2.1 14.1 12.7 10 10 A V E +A 143 0A 38 133,-1.6 133,-2.9 -2,-0.4 2,-0.3 -0.763 31.0 170.2 -89.7 108.5 -0.8 13.7 10.2 11 11 A K E +A 142 0A 129 -2,-0.8 2,-0.3 131,-0.3 131,-0.2 -0.838 9.6 177.9-117.9 155.8 -1.8 10.0 9.9 12 12 A F E -A 141 0A 24 129,-2.1 129,-2.1 -2,-0.3 2,-0.3 -0.969 15.5-145.0-158.2 140.0 -4.7 8.3 8.3 13 13 A S E -A 140 0A 61 -2,-0.3 2,-0.4 127,-0.2 127,-0.2 -0.789 9.3-166.2-108.3 151.1 -5.9 4.7 7.8 14 14 A Y E -A 139 0A 58 125,-1.8 125,-1.4 -2,-0.3 2,-0.5 -0.945 12.1-145.8-141.4 117.0 -7.7 3.3 4.8 15 15 A M E -A 138 0A 99 -2,-0.4 2,-0.6 123,-0.2 123,-0.2 -0.707 14.9-170.5 -84.7 122.2 -9.5 -0.1 4.7 16 16 A W E -A 137 0A 27 121,-1.3 121,-2.5 -2,-0.5 2,-0.8 -0.897 1.4-170.0-117.9 102.9 -9.3 -1.8 1.3 17 17 A T E -A 136 0A 42 -2,-0.6 2,-1.0 119,-0.3 119,-0.3 -0.817 7.5-158.3 -95.9 109.9 -11.4 -4.9 0.9 18 18 A I E > -A 135 0A 17 117,-2.6 117,-2.3 -2,-0.8 3,-0.6 -0.745 12.5-147.2 -90.6 98.9 -10.7 -6.8 -2.3 19 19 A N E 3 S+A 134 0A 82 -2,-1.0 115,-0.3 115,-0.3 114,-0.1 -0.468 80.9 14.5 -67.6 128.3 -13.7 -8.9 -3.1 20 20 A N T > S+ 0 0 84 113,-1.7 3,-1.7 112,-0.4 4,-0.3 0.940 70.6 168.7 73.1 49.5 -12.8 -12.2 -4.8 21 21 A F G X S+ 0 0 5 112,-2.7 3,-0.9 -3,-0.6 113,-0.1 0.804 78.1 55.4 -62.4 -29.4 -9.1 -12.1 -3.9 22 22 A S G 3 S+ 0 0 69 111,-0.3 -1,-0.3 1,-0.2 112,-0.1 0.502 100.6 60.8 -81.4 -4.2 -8.8 -15.7 -5.1 23 23 A F G < + 0 0 147 -3,-1.7 2,-0.4 110,-0.2 -1,-0.2 0.418 69.4 133.6-100.3 -1.7 -10.3 -14.7 -8.4 24 24 A C < - 0 0 24 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.1 -0.329 39.6-165.9 -54.5 106.5 -7.5 -12.3 -9.2 25 25 A R + 0 0 210 -2,-0.4 2,-0.3 29,-0.0 -1,-0.2 -0.204 42.9 130.0 -90.4 43.2 -6.6 -13.2 -12.8 26 26 A E - 0 0 61 -2,-0.5 28,-0.1 1,-0.1 6,-0.0 -0.773 57.9-116.7-101.0 143.9 -3.3 -11.2 -12.6 27 27 A E - 0 0 129 -2,-0.3 27,-0.4 1,-0.1 -1,-0.1 0.072 39.0 -91.7 -64.1-177.7 0.0 -12.7 -13.7 28 28 A M S S+ 0 0 64 1,-0.2 -1,-0.1 25,-0.1 24,-0.0 0.140 125.6 38.7 -85.1 20.9 2.9 -13.2 -11.3 29 29 A G S S+ 0 0 39 2,-0.0 -1,-0.2 28,-0.0 26,-0.1 0.537 91.1 94.9-137.2 -31.6 4.2 -9.7 -12.2 30 30 A E - 0 0 113 1,-0.1 2,-0.3 24,-0.0 24,-0.1 -0.161 59.3-146.3 -64.2 162.0 1.2 -7.5 -12.5 31 31 A V - 0 0 20 21,-0.1 2,-0.7 22,-0.1 21,-0.2 -0.961 9.1-129.2-134.1 151.1 -0.0 -5.4 -9.5 32 32 A I E -F 51 0B 36 19,-3.0 19,-2.0 -2,-0.3 2,-0.5 -0.880 21.6-162.3-104.4 112.0 -3.4 -4.2 -8.2 33 33 A K E -F 50 0B 123 -2,-0.7 17,-0.2 17,-0.2 2,-0.1 -0.815 8.5-149.9 -96.4 126.2 -3.6 -0.4 -7.5 34 34 A S - 0 0 16 15,-1.5 15,-0.2 -2,-0.5 3,-0.1 -0.480 31.8 -80.2 -90.5 163.2 -6.4 0.8 -5.3 35 35 A S - 0 0 97 -2,-0.1 2,-0.4 1,-0.1 14,-0.3 0.108 58.4 -85.1 -51.6 173.3 -8.1 4.2 -5.5 36 36 A T - 0 0 64 12,-0.1 2,-0.4 -3,-0.1 12,-0.2 -0.737 46.1-170.5 -90.5 130.8 -6.5 7.2 -3.9 37 37 A F B +I 47 0C 15 10,-1.4 10,-0.6 -2,-0.4 2,-0.2 -0.933 6.2 176.1-123.0 145.4 -7.2 7.8 -0.1 38 38 A S - 0 0 24 -2,-0.4 8,-0.1 2,-0.2 -25,-0.1 -0.755 48.1 -87.7-135.1-178.8 -6.3 10.8 2.1 39 39 A S S S- 0 0 68 -2,-0.2 -26,-0.1 -27,-0.1 3,-0.1 0.907 88.8 -72.1 -59.5 -43.7 -6.8 12.0 5.6 40 40 A G S S+ 0 0 57 1,-0.6 -2,-0.2 -28,-0.1 -28,-0.0 -0.170 104.8 64.6-173.8 -82.9 -10.1 13.6 4.7 41 41 A A S S- 0 0 69 1,-0.2 2,-1.9 0, 0.0 -1,-0.6 0.132 102.2 -78.6 -54.2 178.5 -10.5 16.7 2.6 42 42 A N - 0 0 148 -3,-0.1 -1,-0.2 -4,-0.1 4,-0.1 -0.218 67.0-178.5 -78.6 48.9 -9.5 16.7 -1.1 43 43 A D - 0 0 86 -2,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.051 33.6-128.9 -47.8 150.6 -5.8 17.1 -0.0 44 44 A K S S+ 0 0 172 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.822 91.2 81.6 -73.6 -32.0 -3.3 17.4 -2.9 45 45 A L + 0 0 27 28,-0.1 2,-0.2 26,-0.0 28,-0.2 -0.668 65.6 178.0 -80.4 110.0 -1.2 14.7 -1.4 46 46 A K - 0 0 54 26,-1.7 26,-0.4 -2,-0.8 2,-0.3 -0.642 11.8-157.8-108.6 167.5 -2.7 11.3 -2.4 47 47 A W B -I 37 0C 1 -10,-0.6 -10,-1.4 -2,-0.2 2,-0.3 -0.984 5.0-169.1-145.1 153.9 -1.6 7.7 -1.8 48 48 A C E - G 0 69B 8 21,-2.2 21,-1.6 -2,-0.3 2,-0.4 -0.969 15.5-134.0-142.9 156.7 -2.1 4.3 -3.3 49 49 A L E - G 0 68B 0 -14,-0.3 -15,-1.5 -2,-0.3 2,-0.7 -0.942 8.8-156.0-117.0 133.9 -1.4 0.7 -2.5 50 50 A R E +FG 33 67B 67 17,-3.3 17,-1.8 -2,-0.4 2,-0.3 -0.884 18.3 179.2-111.8 102.8 0.1 -1.9 -4.8 51 51 A V E -F 32 0B 0 -19,-2.0 -19,-3.0 -2,-0.7 15,-0.2 -0.790 13.5-159.9-104.3 146.0 -0.8 -5.5 -3.9 52 52 A N > + 0 0 5 13,-0.4 13,-1.7 -2,-0.3 3,-0.8 -0.915 12.1 177.5-130.0 106.2 0.2 -8.6 -5.8 53 53 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 66,-0.1 0.938 88.4 44.4 -69.8 -49.5 -1.8 -11.8 -5.3 54 54 A K T 3 S- 0 0 79 -27,-0.4 10,-0.1 1,-0.3 9,-0.1 0.125 119.8-114.5 -83.3 22.3 0.2 -14.0 -7.8 55 55 A G < - 0 0 0 -3,-0.8 -1,-0.3 7,-0.1 6,-0.2 0.046 12.9-111.6 69.1 175.6 3.4 -12.5 -6.3 56 56 A L S S+ 0 0 59 1,-0.2 2,-0.2 4,-0.2 5,-0.1 0.720 89.2 21.8-113.2 -41.3 5.8 -10.3 -8.2 57 57 A D S S- 0 0 66 57,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.719 80.8-105.6-123.5 174.3 8.9 -12.5 -8.6 58 58 A E S S+ 0 0 127 -2,-0.2 3,-0.2 1,-0.2 4,-0.2 0.628 118.3 59.4 -74.5 -13.3 9.8 -16.2 -8.6 59 59 A E S S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.841 119.4 24.7 -82.5 -36.6 11.3 -15.7 -5.1 60 60 A S S S+ 0 0 0 -3,-0.1 -4,-0.2 1,-0.1 -2,-0.2 -0.079 85.0 117.6-118.3 31.5 8.0 -14.4 -3.5 61 61 A K S S+ 0 0 83 1,-0.2 -1,-0.1 -6,-0.2 -3,-0.1 0.799 79.3 49.4 -67.9 -28.8 5.6 -16.1 -5.9 62 62 A D S S+ 0 0 100 -3,-0.2 57,-1.8 -4,-0.2 58,-0.4 0.872 112.4 51.6 -77.4 -39.5 4.2 -18.1 -3.0 63 63 A Y B S-J 118 0D 53 55,-0.3 2,-0.3 56,-0.1 55,-0.3 -0.384 96.2 -93.3 -92.7 173.4 3.7 -15.1 -0.7 64 64 A L - 0 0 2 53,-2.8 52,-2.4 -2,-0.1 2,-0.6 -0.643 26.6-146.7 -89.7 145.4 2.0 -11.8 -1.4 65 65 A S + 0 0 0 -13,-1.7 -13,-0.4 -2,-0.3 2,-0.3 -0.875 24.8 171.8-116.3 99.2 3.9 -8.7 -2.6 66 66 A L E + H 0 113B 2 -2,-0.6 47,-1.5 47,-0.6 2,-0.3 -0.811 2.4 172.4-108.0 148.2 2.5 -5.5 -1.3 67 67 A Y E -GH 50 112B 43 -17,-1.8 -17,-3.3 -2,-0.3 2,-0.7 -0.988 31.5-123.1-154.8 143.8 4.0 -2.0 -1.7 68 68 A L E -GH 49 111B 0 43,-2.9 43,-1.6 -2,-0.3 2,-0.4 -0.798 30.6-169.1 -93.0 112.9 3.0 1.6 -0.9 69 69 A L E -GH 48 110B 21 -21,-1.6 -21,-2.2 -2,-0.7 2,-1.4 -0.822 23.7-129.5-104.1 140.7 3.2 3.8 -4.0 70 70 A L - 0 0 0 39,-1.5 38,-0.9 36,-0.4 39,-0.2 -0.650 22.5-172.0 -89.2 84.0 2.9 7.6 -4.0 71 71 A V - 0 0 52 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.899 68.5 -14.6 -37.4 -64.3 0.2 8.2 -6.6 72 72 A S - 0 0 47 -26,-0.4 -26,-1.7 -3,-0.1 -1,-0.2 -0.994 62.7-168.3-147.1 149.9 0.7 11.9 -6.5 73 73 A C - 0 0 16 -2,-0.3 -28,-0.1 -28,-0.2 34,-0.1 -0.997 22.2-142.9-142.2 144.7 2.4 14.5 -4.3 74 74 A P S S+ 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.933 88.4 46.1 -69.8 -48.5 2.3 18.3 -4.0 75 75 A K S S- 0 0 111 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 -0.495 97.5-100.9 -93.8 165.6 6.0 18.8 -3.2 76 76 A S S S+ 0 0 113 -2,-0.2 31,-0.7 1,-0.1 2,-0.3 0.957 100.7 3.6 -46.3 -71.5 9.0 17.1 -4.8 77 77 A E E -B 106 0A 62 29,-0.1 2,-0.3 -3,-0.0 29,-0.2 -0.824 66.4-163.1-119.4 159.0 9.6 14.4 -2.1 78 78 A V E -B 105 0A 3 27,-3.1 27,-3.1 -2,-0.3 2,-0.5 -0.998 10.1-144.0-144.9 137.9 7.7 13.4 1.0 79 79 A R E +B 104 0A 149 -2,-0.3 65,-1.6 25,-0.2 2,-0.3 -0.869 33.6 144.9-105.2 132.4 8.6 11.4 4.1 80 80 A A E -BC 103 143A 0 23,-1.2 23,-1.2 -2,-0.5 2,-0.4 -0.988 42.1-115.4-159.8 158.5 6.0 9.1 5.8 81 81 A K E - 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