==== 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 PROTEIN BINDING 09-DEC-05 2D9C . COMPND 2 MOLECULE: SIGNAL-REGULATORY PROTEIN BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGASHIMA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 136 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 23.5 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 . 28 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 1 2 3 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 2 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 0 132 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.3 4.4 39.7 -6.8 2 2 A S + 0 0 128 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.718 360.0 139.9-119.9 80.1 3.9 38.4 -3.2 3 3 A S + 0 0 113 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.983 18.9 167.4-126.4 129.6 1.7 35.3 -3.4 4 4 A G + 0 0 80 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.801 65.6 64.5-104.7 -43.1 2.2 32.1 -1.4 5 5 A S - 0 0 55 29,-0.1 2,-0.9 30,-0.1 -1,-0.2 -0.760 66.3-159.6 -89.6 119.0 -1.0 30.2 -1.9 6 6 A S - 0 0 87 -2,-0.6 2,-0.2 27,-0.2 30,-0.0 -0.788 57.3 -56.1-101.2 93.5 -1.6 29.1 -5.5 7 7 A G S S- 0 0 68 -2,-0.9 2,-0.4 27,-0.0 27,-0.0 -0.519 96.4 -31.6 78.1-142.5 -5.3 28.4 -6.0 8 8 A E - 0 0 125 -2,-0.2 25,-0.1 1,-0.1 -2,-0.0 -0.949 65.5-104.4-120.8 138.1 -7.0 25.9 -3.7 9 9 A L - 0 0 2 27,-0.8 2,-0.3 -2,-0.4 26,-0.1 -0.068 40.9-179.5 -52.5 156.4 -5.5 22.8 -2.2 10 10 A Q - 0 0 82 24,-0.2 23,-1.1 100,-0.1 2,-0.6 -0.908 32.4-113.8-164.7 133.5 -6.4 19.4 -3.7 11 11 A V E -A 32 0A 2 -2,-0.3 2,-0.7 21,-0.2 102,-0.3 -0.582 31.4-153.9 -73.2 113.6 -5.5 15.8 -3.0 12 12 A I E -A 31 0A 76 19,-2.9 19,-1.2 -2,-0.6 100,-0.1 -0.807 13.1-176.5 -94.0 116.8 -3.5 14.4 -5.9 13 13 A Q + 0 0 31 -2,-0.7 17,-0.1 1,-0.2 -2,-0.0 -0.821 12.6 165.3-116.6 91.9 -3.8 10.7 -6.4 14 14 A P + 0 0 75 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.912 65.4 69.6 -69.8 -44.9 -1.5 9.5 -9.3 15 15 A E - 0 0 53 1,-0.2 3,-0.2 14,-0.1 101,-0.1 -0.660 62.0-173.2 -81.1 99.7 -1.7 5.8 -8.4 16 16 A K S S+ 0 0 140 -2,-1.1 100,-1.7 1,-0.3 2,-0.3 0.828 76.8 0.6 -60.7 -32.2 -5.3 4.8 -9.3 17 17 A S E S-c 116 0B 56 98,-0.2 -1,-0.3 -3,-0.1 100,-0.2 -0.910 71.0-139.7-161.9 130.1 -4.6 1.4 -7.7 18 18 A V E -c 117 0B 10 98,-2.0 100,-1.6 -2,-0.3 2,-0.4 -0.499 12.1-150.6 -89.1 160.1 -1.6 -0.2 -6.0 19 19 A S E +c 118 0B 85 98,-0.2 2,-0.2 -2,-0.2 100,-0.2 -0.973 29.8 138.0-137.2 121.0 -0.4 -3.8 -6.5 20 20 A V E -c 119 0B 11 98,-1.8 100,-2.7 -2,-0.4 2,-0.4 -0.814 41.9-107.8-145.4-175.5 1.5 -5.9 -3.9 21 21 A A E > -c 120 0B 19 98,-0.2 3,-2.9 -2,-0.2 65,-0.2 -0.968 48.1 -83.3-127.1 141.4 1.7 -9.4 -2.4 22 22 A A T 3 S+ 0 0 29 98,-2.7 65,-0.2 -2,-0.4 3,-0.1 -0.131 124.6 22.6 -41.7 102.6 0.6 -10.6 1.0 23 23 A G T 3 S+ 0 0 47 63,-1.4 62,-0.3 1,-0.4 -1,-0.3 0.434 102.6 111.1 113.6 3.7 3.7 -9.6 3.0 24 24 A E S < S- 0 0 107 -3,-2.9 62,-3.2 60,-0.1 2,-0.6 -0.456 71.9-101.0-102.0 176.7 5.0 -6.9 0.8 25 25 A S - 0 0 64 59,-0.2 59,-0.3 60,-0.2 2,-0.2 -0.890 33.3-152.4-105.2 118.6 5.3 -3.1 1.2 26 26 A A E -H 83 0C 2 57,-1.7 57,-0.8 -2,-0.6 2,-0.5 -0.501 4.4-143.2 -86.5 156.6 2.6 -1.0 -0.6 27 27 A T E -H 82 0C 53 55,-0.2 2,-1.3 -2,-0.2 55,-0.2 -0.894 9.5-168.8-125.7 102.0 3.1 2.6 -1.8 28 28 A L E -H 81 0C 1 53,-2.1 53,-1.2 -2,-0.5 -2,-0.0 -0.681 18.8-151.4 -91.3 86.2 0.2 4.9 -1.4 29 29 A R + 0 0 134 -2,-1.3 2,-0.3 51,-0.2 67,-0.1 -0.248 25.7 162.6 -57.2 140.8 1.3 7.9 -3.5 30 30 A a + 0 0 4 -17,-0.1 49,-2.6 -16,-0.1 2,-0.3 -0.933 9.7 162.0-164.2 138.0 -0.2 11.2 -2.3 31 31 A A E -AB 12 78A 30 -19,-1.2 -19,-2.9 -2,-0.3 2,-0.3 -0.959 25.7-133.9-160.8 140.5 0.5 14.9 -2.7 32 32 A M E -A 11 0A 4 45,-0.7 -21,-0.2 -2,-0.3 -23,-0.1 -0.673 16.9-133.3 -97.2 151.9 -1.4 18.2 -2.3 33 33 A T S S+ 0 0 52 -23,-1.1 2,-0.3 -2,-0.3 -27,-0.2 0.499 89.8 2.5 -79.2 -3.4 -1.4 21.1 -4.8 34 34 A S - 0 0 13 -24,-0.2 -24,-0.2 43,-0.1 -2,-0.1 -0.966 62.2-122.8-166.7 175.9 -0.7 23.5 -1.9 35 35 A L + 0 0 57 -2,-0.3 4,-0.2 -26,-0.1 -30,-0.1 0.392 68.1 126.9-111.0 -1.9 -0.0 23.8 1.9 36 36 A I + 0 0 84 1,-0.2 -27,-0.8 2,-0.1 2,-0.1 -0.930 61.6 36.8-116.9 136.6 -3.0 26.1 2.6 37 37 A P S S- 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.449 105.4-126.9 -69.8 144.0 -5.0 25.8 4.5 38 38 A V + 0 0 84 -2,-0.1 63,-2.6 62,-0.1 -2,-0.1 -0.151 48.7 133.5 -56.3 152.0 -2.3 24.3 6.7 39 39 A G - 0 0 16 61,-0.3 61,-0.2 -4,-0.2 60,-0.0 -0.805 48.5-100.9 166.5 151.5 -2.9 20.8 8.2 40 40 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 59,-0.3 0.209 40.3-106.0 -69.7-163.8 -1.5 17.3 8.9 41 41 A I + 0 0 2 57,-0.2 16,-2.1 59,-0.0 2,-0.4 -0.998 29.9 179.5-136.4 136.2 -2.3 14.2 6.9 42 42 A M E -DE 56 97B 21 55,-2.1 55,-1.6 -2,-0.4 2,-0.3 -0.995 14.8-147.6-139.3 131.0 -4.4 11.1 7.8 43 43 A W E +DE 55 96B 0 12,-1.2 11,-2.8 -2,-0.4 12,-0.9 -0.729 16.2 179.9 -98.1 146.1 -5.1 8.0 5.7 44 44 A F E > -DE 53 95B 33 51,-1.2 51,-2.7 -2,-0.3 2,-0.7 -0.957 20.9-142.7-149.5 126.4 -8.4 6.1 5.9 45 45 A R E 3 S+DE 52 94B 64 7,-2.1 7,-1.7 -2,-0.3 49,-0.2 -0.794 89.8 18.3 -92.6 113.1 -9.5 2.9 4.0 46 46 A G T > S- 0 0 19 47,-1.5 3,-2.5 -2,-0.7 5,-0.5 0.727 82.6-161.1 101.4 28.8 -13.2 3.1 3.1 47 47 A A T < S+ 0 0 29 -3,-0.7 -1,-0.1 46,-0.4 64,-0.0 -0.026 75.4 24.6 -41.4 140.8 -13.8 6.8 3.4 48 48 A G T 3 S+ 0 0 58 3,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.064 133.3 30.2 90.9 -34.6 -17.5 7.6 3.7 49 49 A A S < S- 0 0 75 -3,-2.5 3,-0.1 3,-0.0 0, 0.0 -0.857 131.0 -3.0-160.9 120.7 -18.3 4.2 5.1 50 50 A G S S+ 0 0 68 -2,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.730 78.2 177.5 70.8 21.5 -16.2 1.8 7.2 51 51 A R - 0 0 151 -5,-0.5 2,-0.5 -7,-0.1 -5,-0.2 -0.431 10.7-161.6 -62.6 118.9 -13.3 4.2 7.0 52 52 A E E -D 45 0B 89 -7,-1.7 -7,-2.1 -2,-0.3 -5,-0.1 -0.908 25.0-108.8-109.4 128.7 -10.4 2.7 9.0 53 53 A L E +D 44 0B 65 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.1 -0.308 38.7 173.0 -54.9 122.6 -7.5 4.8 10.2 54 54 A I E - 0 0 10 -11,-2.8 2,-0.3 1,-0.4 -10,-0.2 0.812 62.6 -6.4 -99.9 -42.9 -4.4 3.8 8.3 55 55 A Y E -D 43 0B 31 -12,-0.9 -12,-1.2 26,-0.0 -1,-0.4 -0.988 53.0-151.8-153.2 157.0 -1.9 6.4 9.4 56 56 A N E -D 42 0B 23 -2,-0.3 -14,-0.2 -14,-0.2 6,-0.1 -0.930 3.8-169.9-138.8 112.5 -1.7 9.5 11.5 57 57 A Q S S+ 0 0 57 -16,-2.1 -1,-0.1 -2,-0.4 -15,-0.1 0.956 88.4 57.7 -63.0 -52.4 0.8 12.3 10.9 58 58 A K S S- 0 0 139 -17,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.920 127.3 -36.4 -42.7 -59.3 0.1 14.1 14.2 59 59 A E S S+ 0 0 142 2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.886 74.2 120.0-154.9-176.5 0.9 11.1 16.3 60 60 A G - 0 0 42 -2,-0.3 2,-1.3 -5,-0.1 -4,-0.1 0.199 54.9-110.9 115.4 125.1 0.7 7.3 16.4 61 61 A H + 0 0 166 1,-0.0 -1,-0.0 -2,-0.0 -2,-0.0 -0.686 46.2 163.4 -87.6 91.4 3.3 4.5 16.7 62 62 A F + 0 0 65 -2,-1.3 -1,-0.0 1,-0.2 -6,-0.0 -0.857 11.9 171.1-114.8 97.5 3.1 2.8 13.3 63 63 A P S S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.889 80.6 55.0 -69.8 -41.3 6.2 0.7 12.6 64 64 A R S S+ 0 0 130 19,-0.1 20,-3.1 21,-0.1 2,-0.6 0.844 96.1 78.2 -61.7 -34.3 4.8 -0.9 9.4 65 65 A V B -I 83 0C 14 18,-0.2 2,-0.6 -11,-0.1 18,-0.2 -0.689 63.9-174.9 -82.5 117.0 4.2 2.6 8.0 66 66 A T - 0 0 85 16,-2.7 16,-0.4 -2,-0.6 2,-0.1 -0.915 27.9-124.7-117.9 106.6 7.5 4.1 6.7 67 67 A T - 0 0 47 -2,-0.6 14,-0.2 1,-0.2 3,-0.0 -0.251 14.2-151.2 -49.9 113.5 7.3 7.7 5.5 68 68 A V S S+ 0 0 72 12,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.860 81.5 23.3 -56.4 -37.3 8.6 7.6 2.0 69 69 A S S S- 0 0 35 11,-0.6 2,-0.1 9,-0.1 -1,-0.1 -0.969 96.9 -92.9-133.6 148.4 9.9 11.2 2.4 70 70 A E - 0 0 98 -2,-0.3 8,-0.1 1,-0.2 -2,-0.0 -0.374 30.8-173.0 -60.5 126.5 10.8 13.3 5.4 71 71 A L S S+ 0 0 34 1,-0.1 5,-0.2 -2,-0.1 -1,-0.2 0.581 75.6 74.5 -96.1 -13.9 7.7 15.3 6.5 72 72 A T S S+ 0 0 116 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.850 78.2 93.8 -66.7 -35.2 9.7 17.4 9.1 73 73 A K S S- 0 0 121 1,-0.1 2,-0.4 2,-0.1 3,-0.4 0.128 89.0 -93.5 -49.2 173.4 11.3 19.4 6.3 74 74 A R S S+ 0 0 213 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.821 100.6 8.2-100.1 133.5 9.7 22.7 5.2 75 75 A N S S+ 0 0 112 -2,-0.4 2,-0.9 1,-0.2 -1,-0.2 0.963 78.3 168.1 65.6 53.8 7.2 22.9 2.4 76 76 A N + 0 0 22 -3,-0.4 -1,-0.2 -5,-0.2 -7,-0.0 -0.820 12.5 166.9-103.9 96.6 6.9 19.1 1.9 77 77 A L + 0 0 66 -2,-0.9 -45,-0.7 -46,-0.1 2,-0.3 0.896 50.7 97.7 -73.5 -41.9 4.0 18.4 -0.4 78 78 A D B +B 31 0A 72 -47,-0.2 -47,-0.2 1,-0.2 -9,-0.1 -0.301 42.6 166.4 -52.7 109.8 4.9 14.7 -0.9 79 79 A F + 0 0 17 -49,-2.6 2,-0.2 -2,-0.3 -48,-0.2 -0.152 19.7 144.1-120.6 36.6 2.7 12.9 1.6 80 80 A S - 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