==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-APR-08 2JJU . COMPND 2 MOLECULE: SIGNAL REGULATORY PROTEIN BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HATHERLEY,S.C.GRAHAM,J.TURNER,K.HARLOS,D.I.STUART, . 219 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 32.0 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 . 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 . 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 . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.5 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 . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 3 A E 0 0 179 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.5 -1.2 25.2 23.4 2 4 A L - 0 0 1 27,-0.5 2,-0.3 1,-0.0 23,-0.0 -0.147 360.0-161.7 -46.8 137.9 -1.2 26.2 27.0 3 5 A Q - 0 0 107 94,-0.1 23,-2.0 2,-0.0 2,-0.5 -0.936 13.1-135.5-119.3 151.3 1.8 25.3 29.3 4 6 A V E -A 25 0A 20 -2,-0.3 2,-0.6 94,-0.3 96,-0.3 -0.934 18.9-158.1-106.5 124.8 1.9 25.2 33.1 5 7 A I E +A 24 0A 79 19,-3.0 19,-2.2 -2,-0.5 94,-0.1 -0.921 20.1 172.6-110.1 118.1 4.9 26.7 34.6 6 8 A Q - 0 0 20 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.918 15.4-166.8-115.3 95.3 6.1 25.8 38.2 7 9 A P + 0 0 59 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.720 66.4 67.0 -63.4 -22.1 9.4 27.6 38.3 8 10 A E - 0 0 48 14,-0.3 3,-0.1 1,-0.1 14,-0.0 -0.876 54.9-170.3-101.9 129.0 10.6 25.8 41.5 9 11 A K S S+ 0 0 144 -2,-0.5 94,-2.7 1,-0.3 2,-0.3 0.787 81.8 4.7 -76.2 -30.1 11.4 22.0 41.5 10 12 A S E -c 103 0B 54 92,-0.3 2,-0.4 139,-0.1 -1,-0.3 -0.987 59.9-159.1-153.8 151.4 11.6 22.1 45.2 11 13 A V E -c 104 0B 32 92,-2.9 94,-2.6 -2,-0.3 2,-0.5 -0.994 12.4-149.1-134.7 128.5 11.2 24.6 48.1 12 14 A S E -c 105 0B 68 -2,-0.4 2,-0.4 92,-0.2 94,-0.2 -0.895 22.3-178.7 -97.3 128.0 12.8 24.1 51.5 13 15 A V E -c 106 0B 8 92,-2.5 94,-2.6 -2,-0.5 2,-0.3 -0.991 26.0-127.2-132.1 130.9 10.7 25.5 54.3 14 16 A A E > -c 107 0B 25 -2,-0.4 3,-2.2 92,-0.2 59,-0.2 -0.583 43.8 -96.6 -72.9 139.1 11.4 25.7 58.1 15 17 A A T 3 S+ 0 0 41 92,-2.7 59,-0.2 -2,-0.3 3,-0.1 -0.328 113.1 30.8 -55.8 132.4 8.5 24.2 60.1 16 18 A G T 3 S+ 0 0 45 57,-2.8 56,-0.3 1,-0.5 -1,-0.3 0.184 101.2 101.0 98.5 -15.2 6.3 27.1 61.3 17 19 A E S < S- 0 0 122 -3,-2.2 56,-3.0 56,-0.2 -1,-0.5 -0.474 77.1-105.5 -88.6 169.5 7.0 29.2 58.3 18 20 A S - 0 0 64 54,-0.2 2,-0.4 -2,-0.2 53,-0.2 -0.654 26.9-138.5 -91.6 154.3 4.7 29.7 55.3 19 21 A A E -H 70 0C 1 51,-2.2 51,-2.5 -2,-0.3 2,-0.5 -0.957 5.8-151.0-113.6 133.7 5.5 28.0 51.9 20 22 A T E -H 69 0C 64 -2,-0.4 2,-0.6 49,-0.2 49,-0.2 -0.905 9.2-168.2-104.4 124.3 5.0 29.8 48.6 21 23 A L E -H 68 0C 0 47,-2.9 47,-2.5 -2,-0.5 2,-0.3 -0.958 14.4-149.9-114.5 113.6 4.2 27.5 45.7 22 24 A R + 0 0 115 -2,-0.6 2,-0.3 45,-0.2 -14,-0.3 -0.652 23.1 161.4 -93.9 140.4 4.5 29.3 42.3 23 25 A a + 0 0 3 -2,-0.3 43,-2.8 -17,-0.2 44,-0.5 -0.970 10.3 180.0-154.4 141.8 2.5 28.6 39.2 24 26 A A E -AB 5 65A 30 -19,-2.2 -19,-3.0 -2,-0.3 2,-0.4 -0.972 17.6-143.5-135.2 150.8 1.7 30.4 36.0 25 27 A M E -A 4 0A 5 39,-1.8 -21,-0.2 -2,-0.3 3,-0.1 -0.878 9.4-147.0-103.3 149.9 -0.3 29.5 32.9 26 28 A T S S+ 0 0 71 -23,-2.0 2,-0.3 -2,-0.4 -22,-0.1 0.527 79.5 23.5 -90.7 -6.2 0.8 30.6 29.5 27 29 A S - 0 0 38 -24,-0.3 -1,-0.1 3,-0.1 -24,-0.0 -0.979 60.3-136.4-154.2 158.5 -2.7 31.0 28.1 28 30 A L + 0 0 107 -2,-0.3 4,-0.2 -3,-0.1 -1,-0.0 0.443 69.7 121.4 -92.4 -7.0 -6.3 31.5 29.1 29 31 A I + 0 0 109 2,-0.1 -27,-0.5 58,-0.0 2,-0.1 -0.911 55.3 38.6-114.4 137.5 -7.5 28.9 26.6 30 32 A P S S- 0 0 34 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.547 95.4-128.3 -71.2 151.2 -9.0 26.4 27.1 31 33 A V + 0 0 100 -2,-0.1 57,-2.5 56,-0.1 -2,-0.1 -0.467 57.6 107.0 -67.6 137.7 -11.2 28.0 29.7 32 34 A G - 0 0 14 55,-0.3 55,-0.1 -4,-0.2 2,-0.0 -0.844 65.3 -63.3 163.1 165.6 -11.3 26.0 33.0 33 35 A P - 0 0 36 0, 0.0 53,-2.9 0, 0.0 2,-0.5 -0.256 30.9-142.5 -74.8 153.9 -10.2 26.0 36.5 34 36 A I E +D 85 0B 22 51,-0.2 16,-0.6 49,-0.0 2,-0.3 -0.952 27.6 178.9-108.9 131.8 -6.6 25.8 37.9 35 37 A M E -DE 84 49B 22 49,-2.7 49,-3.2 -2,-0.5 2,-0.4 -0.929 24.1-132.5-131.7 156.8 -6.2 23.7 41.1 36 38 A W E -DE 83 48B 3 12,-2.3 11,-3.0 -2,-0.3 12,-1.7 -0.932 25.8-177.1-108.2 137.0 -3.4 22.7 43.4 37 39 A F E -DE 82 46B 17 45,-2.5 45,-2.7 -2,-0.4 2,-0.6 -0.939 27.5-135.6-126.4 151.1 -3.0 19.1 44.5 38 40 A R E S+DE 81 45B 96 7,-2.5 7,-2.5 -2,-0.3 43,-0.2 -0.955 84.0 6.3 -98.7 118.5 -0.7 17.2 46.8 39 41 A G - 0 0 5 41,-2.7 43,-0.2 -2,-0.6 80,-0.1 -0.088 69.9-121.0 91.7 165.5 0.3 14.1 44.9 40 42 A A S S+ 0 0 39 78,-0.2 -1,-0.1 4,-0.1 79,-0.1 0.282 73.8 100.6-127.1 3.5 -0.5 12.9 41.4 41 43 A G S > S- 0 0 9 77,-0.2 3,-1.9 1,-0.1 76,-0.0 -0.245 91.8 -96.1 -78.2-179.8 -2.3 9.7 41.9 42 44 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 77,-0.1 -3,-0.0 0.797 128.3 56.8 -60.5 -28.9 -6.1 9.1 41.7 43 45 A G T 3 S+ 0 0 78 2,-0.1 -1,-0.3 76,-0.0 -2,-0.0 0.198 80.2 140.6 -89.6 15.3 -5.9 9.6 45.5 44 46 A R < - 0 0 61 -3,-1.9 2,-0.5 1,-0.1 -5,-0.2 -0.166 52.2-118.4 -61.3 155.2 -4.3 13.0 45.3 45 47 A E E -E 38 0B 85 -7,-2.5 -7,-2.5 2,-0.0 2,-0.5 -0.832 16.6-126.7-102.0 126.3 -5.4 15.6 47.8 46 48 A L E +E 37 0B 65 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.1 -0.599 30.9 173.3 -71.4 121.3 -7.0 18.9 46.6 47 49 A I E + 0 0 20 -11,-3.0 2,-0.3 -2,-0.5 -10,-0.2 0.721 62.7 4.8-100.2 -34.7 -5.1 21.7 48.2 48 50 A Y E +E 36 0B 37 -12,-1.7 -12,-2.3 20,-0.0 -1,-0.3 -0.940 48.9 167.7-159.1 138.1 -6.7 24.7 46.5 49 51 A N E -E 35 0B 10 -2,-0.3 -14,-0.1 -14,-0.2 6,-0.1 -0.958 25.9-145.1-144.7 131.5 -9.5 25.6 44.2 50 52 A Q S S+ 0 0 122 -16,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.896 89.9 33.7 -68.1 -48.4 -10.6 29.2 43.7 51 53 A K S S+ 0 0 199 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.748 120.9 33.0 -87.7 -25.9 -14.4 29.1 43.2 52 54 A E S S+ 0 0 138 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.997 89.9 38.7-140.6 137.2 -15.4 26.1 45.4 53 55 A G S S- 0 0 63 -2,-0.4 2,-0.6 -3,-0.1 -4,-0.1 -0.163 72.2 -93.1 111.7 158.6 -14.2 24.6 48.6 54 56 A H + 0 0 160 -2,-0.1 -2,-0.0 -6,-0.0 -6,-0.0 -0.942 40.2 166.9-111.5 118.7 -12.9 25.8 52.0 55 57 A F > + 0 0 41 -2,-0.6 3,-1.9 3,-0.1 -8,-0.0 -0.690 1.9 172.5-132.4 72.6 -9.1 26.1 52.2 56 58 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 0.752 76.6 53.5 -62.8 -22.9 -8.3 28.1 55.3 57 59 A R T 3 S+ 0 0 94 13,-0.1 14,-2.3 14,-0.0 2,-0.4 0.517 97.1 83.5 -86.5 -5.5 -4.5 27.5 55.2 58 60 A V E < +I 70 0C 19 -3,-1.9 2,-0.4 12,-0.2 12,-0.2 -0.840 49.4 179.0-112.5 134.4 -4.2 28.8 51.6 59 61 A T E -I 69 0C 91 10,-2.3 10,-2.6 -2,-0.4 2,-0.3 -0.992 28.0-125.5-125.4 137.6 -3.9 32.3 50.3 60 62 A T E I 68 0C 67 -2,-0.4 8,-0.3 8,-0.2 7,-0.1 -0.613 360.0 360.0 -77.4 142.7 -3.5 33.3 46.6 61 63 A V 0 0 109 6,-2.3 -1,-0.1 -2,-0.3 7,-0.1 0.827 360.0 360.0 -81.6 360.0 -0.5 35.5 45.8 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 71 A N 0 0 139 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 -4.8 36.6 35.4 64 72 A L + 0 0 74 -40,-0.1 -39,-1.8 -38,-0.1 2,-0.5 0.323 360.0 95.1-115.6 3.3 -2.1 34.1 34.6 65 73 A D B +B 24 0A 69 -41,-0.2 -41,-0.2 1,-0.1 -43,-0.0 -0.885 36.2 166.6-101.1 121.7 -0.6 33.8 38.2 66 74 A F + 0 0 52 -43,-2.8 -42,-0.2 -2,-0.5 -1,-0.1 0.054 26.5 143.7-120.2 23.9 -1.9 30.9 40.3 67 75 A S - 0 0 10 -44,-0.5 -6,-2.3 -7,-0.1 2,-0.3 -0.289 28.3-166.1 -67.7 147.9 0.7 30.9 43.0 68 76 A I E -HI 21 60C 1 -47,-2.5 -47,-2.9 -8,-0.3 2,-0.4 -0.895 16.7-142.7-131.8 161.4 -0.4 30.2 46.5 69 77 A S E -HI 20 59C 29 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.5 -0.994 11.4-156.5-123.8 132.1 0.9 30.5 50.1 70 78 A I E -HI 19 58C 4 -51,-2.5 -51,-2.2 -2,-0.4 3,-0.3 -0.945 20.5-133.9-109.6 123.6 0.3 27.8 52.7 71 79 A S + 0 0 53 -14,-2.3 -53,-0.1 -2,-0.5 -54,-0.1 -0.423 69.8 4.7 -79.3 151.7 0.5 29.0 56.3 72 80 A N S S- 0 0 103 -56,-0.3 -54,-0.2 1,-0.1 -1,-0.2 0.881 78.7-148.6 49.1 65.2 2.2 27.4 59.3 73 81 A I - 0 0 1 -56,-3.0 -57,-2.8 -3,-0.3 -56,-0.2 -0.318 16.6-173.5 -67.7 136.9 4.0 24.4 57.6 74 82 A T > - 0 0 57 -59,-0.2 3,-2.3 -58,-0.1 4,-0.3 -0.825 43.9 -98.5-119.9 165.9 4.5 21.2 59.5 75 83 A P G > S+ 0 0 82 0, 0.0 3,-1.9 0, 0.0 31,-0.1 0.842 121.4 67.7 -50.2 -33.5 6.4 18.1 58.6 76 84 A A G 3 S+ 0 0 82 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.662 90.4 63.5 -62.7 -16.4 3.0 16.6 57.7 77 85 A D G < S+ 0 0 17 -3,-2.3 -1,-0.3 2,-0.0 27,-0.2 0.526 74.2 118.4 -85.6 -9.2 2.9 19.1 54.7 78 86 A A < + 0 0 44 -3,-1.9 2,-0.3 -4,-0.3 27,-0.2 -0.297 42.0 92.4 -56.7 140.3 5.9 17.6 53.0 79 87 A G E S- F 0 104B 21 25,-1.6 25,-3.1 114,-0.0 2,-0.5 -0.940 78.2 -64.2 160.1-174.6 5.1 16.2 49.6 80 88 A T E - 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