==== 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 2JJV . 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, . 225 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 31.1 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 . 29 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.8 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 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 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 0 143 0, 0.0 2,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 147.4 6.9 17.1 0.4 2 4 A L - 0 0 11 27,-0.2 2,-0.4 23,-0.0 23,-0.0 -0.312 360.0-165.9 -62.9 131.2 6.0 20.1 2.6 3 5 A Q - 0 0 121 98,-0.0 23,-1.3 -2,-0.0 2,-0.6 -0.922 14.8-149.1-113.4 147.0 6.7 23.5 1.0 4 6 A V E -A 25 0A 18 -2,-0.4 2,-0.6 98,-0.3 100,-0.4 -0.965 22.4-161.1-112.8 110.4 6.7 26.9 2.8 5 7 A I E +A 24 0A 65 19,-2.9 19,-1.9 -2,-0.6 98,-0.1 -0.858 21.7 173.8-105.2 113.7 5.6 29.5 0.3 6 8 A Q - 0 0 13 -2,-0.6 17,-0.2 17,-0.2 98,-0.1 -0.915 10.9-173.1-108.8 98.9 6.3 33.2 0.8 7 9 A P + 0 0 77 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.855 61.0 78.6 -65.4 -34.8 5.0 34.7 -2.5 8 10 A D - 0 0 55 14,-0.2 3,-0.1 1,-0.2 14,-0.0 -0.656 54.7-170.9 -84.6 116.5 6.2 38.2 -1.9 9 11 A K S S- 0 0 185 -2,-0.6 98,-2.5 1,-0.3 2,-0.3 0.857 77.8 -6.1 -66.3 -37.5 9.9 38.7 -2.6 10 12 A S E -c 107 0B 78 96,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.992 60.4-160.1-154.3 155.5 9.6 42.2 -1.1 11 13 A I E -c 108 0B 30 96,-3.2 98,-2.7 -2,-0.3 2,-0.5 -0.987 10.7-146.3-137.1 152.1 7.1 44.7 0.3 12 14 A S E +c 109 0B 66 -2,-0.3 2,-0.4 96,-0.2 98,-0.2 -0.975 20.1 179.7-123.2 122.6 7.2 48.4 0.8 13 15 A V E -c 110 0B 9 96,-2.4 98,-2.5 -2,-0.5 2,-0.3 -0.940 27.6-123.0-126.5 138.8 5.3 50.0 3.7 14 16 A A > - 0 0 24 -2,-0.4 3,-2.6 96,-0.2 63,-0.3 -0.660 45.2 -95.9 -76.9 136.7 5.0 53.7 4.9 15 17 A A T 3 S+ 0 0 56 96,-1.4 63,-0.2 -2,-0.3 3,-0.1 -0.276 115.3 29.4 -50.8 133.1 6.2 54.2 8.5 16 18 A G T 3 S+ 0 0 46 61,-2.9 60,-0.5 1,-0.4 -1,-0.3 0.083 103.4 98.7 97.9 -22.2 3.0 54.1 10.7 17 19 A E S < S- 0 0 114 -3,-2.6 60,-2.7 60,-0.2 -1,-0.4 -0.349 77.9 -98.4 -89.6 174.1 1.2 51.7 8.3 18 20 A S - 0 0 39 58,-0.2 2,-0.5 57,-0.2 57,-0.2 -0.692 24.0-144.3 -95.9 149.1 0.8 47.9 8.7 19 21 A A E -H 74 0C 1 55,-2.4 55,-2.9 -2,-0.3 2,-0.6 -0.946 6.3-155.6-110.4 130.0 2.8 45.3 6.9 20 22 A T E -H 73 0C 50 -2,-0.5 2,-0.6 53,-0.2 53,-0.2 -0.940 8.9-165.9-107.4 116.2 1.2 42.0 5.7 21 23 A L E -H 72 0C 0 51,-2.7 51,-2.4 -2,-0.6 2,-0.3 -0.907 13.7-143.7-106.8 116.8 3.7 39.2 5.4 22 24 A H + 0 0 69 -2,-0.6 2,-0.3 49,-0.2 -14,-0.2 -0.611 28.2 156.5 -93.4 139.1 2.4 36.2 3.5 23 25 A a + 0 0 0 -2,-0.3 47,-2.9 -17,-0.2 48,-0.6 -0.932 9.3 176.8-156.2 130.8 3.1 32.6 4.2 24 26 A T E -AB 5 69A 52 -19,-1.9 -19,-2.9 -2,-0.3 2,-0.3 -0.983 17.0-145.9-131.8 144.4 1.2 29.4 3.4 25 27 A V E -A 4 0A 9 43,-2.6 -21,-0.2 -2,-0.4 3,-0.1 -0.711 7.2-147.8 -98.9 161.5 2.2 25.8 4.0 26 28 A T S S+ 0 0 65 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.402 78.0 32.0-109.6 -0.8 1.3 23.0 1.7 27 29 A S - 0 0 39 -24,-0.3 -1,-0.2 41,-0.1 -25,-0.0 -0.994 54.1-147.5-153.2 153.4 1.0 20.3 4.3 28 30 A L + 0 0 80 -2,-0.3 4,-0.2 -3,-0.1 -1,-0.1 0.328 69.4 121.8 -94.0 1.9 0.0 19.7 8.0 29 31 A I + 0 0 112 2,-0.1 -27,-0.2 1,-0.0 2,-0.2 -0.971 56.4 37.1-122.3 132.3 2.7 16.9 8.1 30 32 A P S S- 0 0 39 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.519 99.4-123.9 -72.8 155.4 5.0 16.7 9.8 31 33 A V + 0 0 87 -2,-0.2 61,-2.6 60,-0.1 -2,-0.1 -0.417 58.5 102.1 -69.4 139.5 3.1 18.2 12.8 32 34 A G - 0 0 18 59,-0.3 59,-0.1 -4,-0.2 58,-0.0 -0.777 63.9 -66.7 156.1 164.7 4.7 21.3 14.5 33 35 A P - 0 0 20 0, 0.0 57,-2.6 0, 0.0 2,-0.4 -0.184 31.6-134.9 -77.6 157.7 4.6 25.0 14.9 34 36 A I E -D 89 0B 8 55,-0.2 16,-0.6 53,-0.0 2,-0.4 -0.909 25.6-173.0-104.7 136.5 5.2 27.8 12.3 35 37 A Q E -DE 88 49B 25 53,-2.8 53,-3.0 -2,-0.4 2,-0.4 -0.975 15.8-140.2-129.2 148.6 7.4 30.7 13.5 36 38 A W E -DE 87 48B 2 12,-2.4 11,-3.1 -2,-0.4 12,-1.7 -0.916 22.1-178.0-106.2 135.1 8.3 34.0 11.9 37 39 A F E -DE 86 46B 19 49,-2.4 49,-3.1 -2,-0.4 2,-0.6 -0.942 28.2-134.9-125.8 151.2 11.8 35.5 12.2 38 40 A R E S+DE 85 45B 23 7,-2.5 7,-2.4 -2,-0.3 47,-0.2 -0.943 84.3 9.1 -95.9 117.6 13.5 38.6 11.1 39 41 A G - 0 0 1 45,-3.2 136,-0.3 -2,-0.6 47,-0.2 0.082 64.1-128.5 92.9 151.2 16.9 37.4 9.6 40 42 A A S S+ 0 0 45 4,-0.1 135,-0.2 45,-0.1 -1,-0.1 0.149 72.3 112.9-116.3 14.5 18.2 34.0 8.9 41 43 A G S > S- 0 0 5 133,-2.3 3,-1.8 -3,-0.1 135,-0.2 -0.248 87.9 -94.7 -80.5 173.8 21.5 34.6 10.8 42 44 A P T 3 S+ 0 0 105 0, 0.0 132,-0.2 0, 0.0 -1,-0.1 0.687 127.5 43.6 -65.8 -18.6 22.5 32.8 14.1 43 45 A G T 3 S+ 0 0 2 130,-2.8 131,-0.2 132,-0.2 132,-0.1 0.093 84.0 159.5-111.5 21.8 21.1 35.7 16.1 44 46 A R < - 0 0 69 -3,-1.8 2,-0.4 129,-0.3 -5,-0.2 0.034 41.2-113.7 -43.7 146.8 17.8 36.1 14.1 45 47 A E E -E 38 0B 21 -7,-2.4 -7,-2.5 129,-0.1 2,-0.4 -0.717 18.9-126.1 -92.6 132.4 14.9 37.9 15.8 46 48 A L E +E 37 0B 60 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.660 32.4 170.0 -75.9 127.4 11.7 36.1 16.8 47 49 A I E + 0 0 15 -11,-3.1 2,-0.3 -2,-0.4 -10,-0.2 0.722 63.5 5.3-108.5 -35.6 8.7 38.0 15.3 48 50 A Y E +E 36 0B 45 -12,-1.7 -12,-2.4 4,-0.1 -1,-0.4 -0.966 52.0 168.1-155.1 137.2 5.9 35.5 15.9 49 51 A N E E 35 0B 72 -2,-0.3 4,-0.2 -14,-0.2 -14,-0.1 -0.971 360.0 360.0-139.3 143.9 5.3 32.2 17.6 50 52 A Q 0 0 126 -16,-0.6 -1,-0.1 -2,-0.3 -15,-0.1 0.981 360.0 360.0 -68.6 360.0 1.8 30.7 18.3 51 ! 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 52 56 A H 0 0 143 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 161.6 3.4 37.1 22.8 53 57 A F > - 0 0 91 3,-0.2 3,-1.5 -4,-0.2 -6,-0.0 -0.974 360.0-146.6-124.4 120.9 4.2 40.1 20.6 54 58 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.764 92.5 43.8 -58.3 -36.6 1.9 43.2 20.8 55 59 A R T 3 S+ 0 0 89 20,-0.1 20,-2.6 19,-0.1 2,-0.4 0.342 97.3 87.0 -97.1 4.7 2.0 44.5 17.2 56 60 A V E < +I 74 0C 16 -3,-1.5 2,-0.3 18,-0.2 18,-0.2 -0.863 44.9 166.3-111.3 138.8 1.6 41.1 15.4 57 61 A T E -I 73 0C 75 16,-1.9 16,-2.7 -2,-0.4 2,-0.3 -0.964 36.9-107.6-139.5 160.1 -1.6 39.3 14.5 58 62 A T E -I 72 0C 39 -2,-0.3 14,-0.3 14,-0.2 13,-0.1 -0.691 15.2-143.6 -86.2 140.7 -2.5 36.4 12.2 59 63 A V S S+ 0 0 75 12,-2.3 2,-0.2 -2,-0.3 -1,-0.1 0.913 87.8 36.7 -66.3 -43.1 -4.3 37.2 8.9 60 64 A S S S- 0 0 37 11,-0.5 2,-0.7 9,-0.2 -2,-0.1 -0.509 99.5 -92.9-103.0 172.8 -6.3 34.0 9.3 61 65 A D - 0 0 79 -2,-0.2 8,-0.1 1,-0.2 3,-0.1 -0.809 32.6-170.2 -88.2 114.1 -7.8 32.1 12.2 62 66 A L S S+ 0 0 33 -2,-0.7 2,-2.3 1,-0.2 5,-0.2 0.772 75.6 76.6 -78.1 -28.0 -5.1 29.5 13.4 63 67 A T S S+ 0 0 124 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.418 79.6 100.5 -79.1 63.2 -7.5 27.8 15.8 64 68 A K S > S- 0 0 95 -2,-2.3 3,-1.6 -3,-0.1 0, 0.0 -0.935 78.4-111.7-156.2 121.7 -9.2 26.1 12.8 65 69 A R T 3 S+ 0 0 100 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.245 100.1 17.2 -60.3 139.3 -8.7 22.6 11.4 66 70 A N T 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.549 84.8 155.9 75.5 11.2 -6.9 22.3 8.1 67 71 A N < + 0 0 19 -3,-1.6 -1,-0.3 -5,-0.2 -3,-0.0 -0.506 14.6 165.9 -69.2 131.8 -5.5 25.9 8.2 68 72 A M + 0 0 66 -2,-0.2 -43,-2.6 -42,-0.0 2,-0.6 0.226 44.4 100.9-130.0 12.5 -2.5 26.3 6.1 69 73 A D B +B 24 0A 29 -45,-0.2 -45,-0.2 -8,-0.1 -9,-0.2 -0.900 33.2 165.3 -99.6 122.4 -2.3 30.2 6.0 70 74 A F + 0 0 21 -47,-2.9 -46,-0.2 -2,-0.6 -1,-0.1 0.050 23.8 143.5-124.1 22.7 0.3 31.6 8.5 71 75 A S - 0 0 3 -48,-0.6 -12,-2.3 -13,-0.1 -11,-0.5 -0.289 33.2-156.3 -60.3 145.4 0.5 35.1 7.1 72 76 A I E -HI 21 58C 1 -51,-2.4 -51,-2.7 -14,-0.3 2,-0.4 -0.861 12.4-142.3-125.5 161.7 0.9 37.8 9.7 73 77 A R E -HI 20 57C 98 -16,-2.7 -16,-1.9 -2,-0.3 2,-0.5 -0.994 11.0-160.5-122.7 129.2 0.2 41.5 10.0 74 78 A I E -HI 19 56C 4 -55,-2.9 -55,-2.4 -2,-0.4 3,-0.3 -0.959 15.5-145.8-113.3 120.3 2.6 43.9 11.8 75 79 A S + 0 0 36 -20,-2.6 -57,-0.2 -2,-0.5 -58,-0.1 -0.446 68.1 14.6 -85.5 155.0 1.1 47.2 12.9 76 80 A N S S- 0 0 100 -60,-0.5 -1,-0.2 1,-0.1 -58,-0.2 0.906 80.5-153.9 53.8 58.4 2.7 50.6 13.2 77 81 A I + 0 0 0 -60,-2.7 -61,-2.9 -3,-0.3 -60,-0.2 -0.316 17.9 177.1 -65.4 137.9 5.8 49.9 11.1 78 82 A T > - 0 0 57 -63,-0.2 3,-2.8 -62,-0.1 4,-0.3 -0.875 49.5 -93.1-130.2 169.2 9.0 51.9 11.7 79 83 A P G > S+ 0 0 61 0, 0.0 3,-1.7 0, 0.0 31,-0.1 0.760 120.4 72.3 -52.9 -26.5 12.5 51.6 10.1 80 84 A A G 3 S+ 0 0 13 1,-0.3 41,-0.1 40,-0.2 56,-0.1 0.662 93.1 57.3 -61.5 -16.8 13.4 49.4 13.1 81 85 A D G < S+ 0 0 7 -3,-2.8 -1,-0.3 39,-0.1 27,-0.2 0.524 77.7 119.1 -91.0 -7.4 11.2 46.8 11.3 82 86 A A < + 0 0 19 -3,-1.7 2,-0.3 -4,-0.3 27,-0.2 -0.348 44.5 82.1 -60.0 139.0 13.2 46.8 8.1 83 87 A G E S- F 0 108B 4 25,-1.6 25,-3.0 101,-0.0 2,-0.5 -0.905 82.4 -58.1 153.8-176.6 14.7 43.5 7.2 84 88 A T E - 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