==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JUL-12 4GAI . COMPND 2 MOLECULE: EBI-005; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.HOU,S.A.TOWNSON,J.T.KOVALCHIN,A.MASCI,O.KINER,Y.SHU,B.KING . 292 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.8 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 . 124 42.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 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+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 . 10 3 4 1 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 A 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 0.7 7.3 -13.2 2 2 A P - 0 0 123 0, 0.0 89,-0.1 0, 0.0 3,-0.0 -0.145 360.0 -82.1 -54.2 158.4 -0.8 3.8 -12.7 3 3 A V - 0 0 19 87,-0.2 2,-0.4 1,-0.1 43,-0.1 -0.323 52.0-106.1 -55.8 143.3 1.5 0.8 -12.3 4 4 A R + 0 0 148 41,-0.5 41,-2.7 -3,-0.1 2,-0.3 -0.704 46.5 177.1 -75.3 126.2 2.7 -0.5 -15.7 5 5 A S E -A 44 0A 46 -2,-0.4 2,-0.4 39,-0.2 39,-0.2 -0.976 11.0-173.9-129.3 147.0 1.0 -3.7 -16.6 6 6 A L E -A 43 0A 63 37,-2.3 37,-3.0 -2,-0.3 2,-0.2 -1.000 23.6-124.4-138.9 140.7 1.2 -5.8 -19.7 7 7 A N E +A 42 0A 51 144,-0.4 144,-2.2 -2,-0.4 2,-0.3 -0.585 41.2 163.2 -80.6 145.0 -0.7 -8.9 -20.7 8 8 A C E -AB 41 150A 0 33,-2.7 33,-3.1 142,-0.3 2,-0.4 -0.986 39.4-122.6-154.1 160.3 1.4 -12.0 -21.5 9 9 A R E - B 0 149A 43 140,-2.7 140,-2.3 -2,-0.3 2,-0.4 -0.904 27.8-170.6 -99.0 141.3 1.5 -15.7 -22.0 10 10 A I E + B 0 148A 4 -2,-0.4 8,-0.6 29,-0.4 2,-0.3 -0.997 10.5 167.4-131.0 134.3 3.9 -17.7 -19.8 11 11 A W E -CB 17 147A 3 136,-1.9 136,-3.2 -2,-0.4 6,-0.2 -0.974 33.2-105.3-144.5 156.2 4.7 -21.3 -20.4 12 12 A D E > - B 0 146A 0 4,-2.3 3,-1.9 -2,-0.3 134,-0.2 -0.329 30.9-107.6 -84.1 169.1 7.4 -23.6 -19.1 13 13 A V T 3 S+ 0 0 40 132,-1.9 133,-0.1 1,-0.3 -1,-0.1 0.619 120.6 59.5 -71.8 -10.5 10.5 -24.9 -20.9 14 14 A N T 3 S- 0 0 57 131,-0.2 -1,-0.3 2,-0.1 132,-0.1 0.267 121.8-110.0 -92.6 9.1 8.9 -28.4 -21.1 15 15 A Q < + 0 0 12 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.584 67.8 147.9 72.8 13.9 6.1 -26.7 -23.0 16 16 A K - 0 0 2 13,-0.1 -4,-2.3 11,-0.1 2,-0.3 -0.568 33.1-150.3 -76.7 147.1 3.4 -27.0 -20.4 17 17 A T E -CD 11 28A 13 11,-3.0 11,-2.6 -2,-0.2 2,-0.3 -0.799 14.8-108.6-118.7 157.9 0.8 -24.3 -20.2 18 18 A F E + D 0 27A 2 -8,-0.6 21,-2.7 -2,-0.3 2,-0.3 -0.643 40.7 154.3 -93.6 140.1 -1.2 -22.9 -17.3 19 19 A Y E - D 0 26A 28 7,-2.3 7,-2.9 -2,-0.3 2,-0.4 -0.963 40.2 -99.1-149.7 167.1 -4.8 -23.3 -16.6 20 20 A L E + D 0 25A 41 17,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.747 34.4 173.5 -92.4 137.3 -7.2 -23.3 -13.6 21 21 A R E > S- D 0 24A 81 3,-2.8 3,-4.9 -2,-0.4 -2,-0.0 -0.996 74.4 -15.8-137.8 139.8 -8.5 -26.4 -11.9 22 22 A N T 3 S- 0 0 137 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.854 127.8 -59.8 36.5 43.6 -10.6 -26.6 -8.7 23 23 A N T 3 S+ 0 0 101 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.696 115.8 116.7 51.9 26.1 -9.4 -23.0 -8.4 24 24 A Q E < S-D 21 0A 92 -3,-4.9 -3,-2.8 56,-0.1 2,-0.5 -0.913 71.5-116.2-110.7 149.1 -5.7 -24.0 -8.3 25 25 A L E +D 20 0A 8 -2,-0.4 106,-2.6 -5,-0.2 2,-0.3 -0.727 43.4 177.4 -81.9 126.4 -3.2 -23.0 -11.0 26 26 A V E -DE 19 130A 0 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.4 -0.867 22.9-138.7-128.4 160.9 -2.0 -26.1 -12.8 27 27 A A E +DE 18 129A 2 102,-1.6 101,-2.4 -2,-0.3 102,-0.8 -0.984 38.5 131.0-124.1 129.1 0.4 -26.8 -15.7 28 28 A G E -D 17 0A 0 -11,-2.6 -11,-3.0 -2,-0.4 2,-1.0 -0.902 60.8 -76.2-157.9-172.3 -0.3 -29.3 -18.4 29 29 A Y - 0 0 117 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.1 -0.748 46.9-165.7-100.9 84.9 -0.5 -30.2 -22.1 30 30 A L + 0 0 30 -2,-1.0 2,-0.3 4,-0.1 5,-0.1 -0.490 14.5 171.0 -74.0 138.4 -3.6 -28.6 -23.3 31 31 A Q > + 0 0 153 -2,-0.2 3,-1.4 0, 0.0 5,-0.1 -0.952 40.2 1.9-144.6 164.3 -4.8 -29.8 -26.7 32 32 A G G > S- 0 0 52 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.300 129.0 -11.8 59.1-140.5 -7.8 -29.6 -29.0 33 33 A P G > S+ 0 0 111 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.758 128.5 73.0 -62.8 -24.4 -10.7 -27.4 -27.7 34 34 A N G X S+ 0 0 89 -3,-1.4 3,-2.2 1,-0.3 4,-0.2 0.623 72.3 84.0 -67.4 -12.0 -9.0 -27.3 -24.2 35 35 A V G X S+ 0 0 66 -3,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.793 79.8 67.1 -62.1 -23.9 -6.3 -24.9 -25.5 36 36 A N G < S+ 0 0 136 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.551 85.1 71.1 -74.0 -6.9 -8.8 -22.1 -24.8 37 37 A L G < + 0 0 93 -3,-2.2 -17,-0.4 -4,-0.1 -1,-0.3 0.547 69.6 123.1 -79.3 -9.9 -8.5 -22.9 -21.1 38 38 A E < - 0 0 22 -3,-1.5 2,-0.6 -4,-0.2 -19,-0.2 -0.306 60.3-134.8 -57.8 130.4 -5.0 -21.4 -21.2 39 39 A E - 0 0 15 -21,-2.7 -29,-0.4 -29,-0.1 -21,-0.3 -0.815 13.1-153.1 -91.1 122.3 -4.7 -18.5 -18.6 40 40 A K - 0 0 41 -2,-0.6 22,-2.8 22,-0.2 2,-0.4 -0.469 17.8-131.5 -80.3 159.3 -3.0 -15.3 -19.8 41 41 A F E -AF 8 61A 3 -33,-3.1 -33,-2.7 20,-0.3 2,-0.6 -0.857 7.3-141.8-116.1 146.4 -1.3 -13.2 -17.1 42 42 A S E -AF 7 60A 20 18,-2.9 18,-2.9 -2,-0.4 2,-0.6 -0.971 25.3-160.1 -97.6 120.6 -1.3 -9.5 -16.3 43 43 A M E -AF 6 59A 0 -37,-3.0 -37,-2.3 -2,-0.6 2,-0.4 -0.929 5.3-165.7-105.2 118.6 2.2 -8.7 -15.3 44 44 A S E -AF 5 58A 0 14,-2.4 14,-1.9 -2,-0.6 2,-1.2 -0.876 19.8-135.3-107.3 137.4 2.6 -5.6 -13.3 45 45 A F E - F 0 57A 35 -41,-2.7 -41,-0.5 -2,-0.4 12,-0.2 -0.718 41.6-179.8 -93.3 91.4 6.0 -3.9 -12.7 46 46 A V - 0 0 10 -2,-1.2 2,-0.3 10,-0.6 47,-0.2 -0.227 33.3 -81.5 -94.8 171.0 5.7 -3.2 -9.0 47 47 A Q + 0 0 114 45,-3.1 2,-0.3 -2,-0.1 47,-0.2 -0.553 66.4 130.4 -72.1 137.1 7.8 -1.5 -6.3 48 48 A G - 0 0 44 -2,-0.3 2,-0.2 8,-0.1 3,-0.1 -0.846 56.2 -31.1-163.9-162.2 10.5 -3.8 -4.9 49 49 A E - 0 0 160 -2,-0.3 2,-0.0 1,-0.1 5,-0.0 -0.463 60.9-110.5 -75.2 136.1 14.1 -4.0 -4.2 50 50 A E + 0 0 192 -2,-0.2 2,-0.3 5,-0.1 -1,-0.1 -0.374 51.1 169.0 -55.0 139.4 16.6 -2.1 -6.3 51 51 A S - 0 0 56 3,-0.1 -3,-0.0 1,-0.1 -1,-0.0 -0.992 46.6-134.5-159.4 146.8 18.7 -4.6 -8.3 52 52 A N S S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.854 106.2 5.0 -66.7 -35.4 21.1 -4.9 -11.1 53 53 A D S S+ 0 0 97 50,-0.0 51,-0.4 2,-0.0 2,-0.2 0.680 106.7 85.9-127.5 -35.2 19.3 -7.8 -12.7 54 54 A K - 0 0 62 49,-0.1 49,-0.2 47,-0.0 -3,-0.1 -0.540 52.9-157.9 -83.5 147.0 16.0 -8.7 -11.0 55 55 A I E - G 0 102A 73 47,-2.0 47,-3.1 -2,-0.2 2,-0.2 -0.978 17.7-131.2-124.8 115.7 12.7 -7.0 -11.9 56 56 A P E + G 0 101A 16 0, 0.0 -10,-0.6 0, 0.0 2,-0.3 -0.497 36.8 168.2 -68.6 131.6 9.9 -7.1 -9.3 57 57 A V E -FG 45 100A 0 43,-2.9 43,-3.1 -2,-0.2 2,-0.4 -0.952 30.4-143.1-136.9 156.7 6.6 -8.2 -10.8 58 58 A A E -F 44 0A 0 -14,-1.9 -14,-2.4 -2,-0.3 2,-0.5 -0.929 19.6-147.9-115.0 147.7 3.1 -9.3 -9.7 59 59 A L E +F 43 0A 1 39,-0.5 9,-2.8 -2,-0.4 2,-0.3 -0.949 19.4 173.7-123.9 111.4 1.3 -11.9 -11.6 60 60 A G E -FH 42 67A 1 -18,-2.9 -18,-2.9 -2,-0.5 2,-0.5 -0.838 39.1-109.2-114.6 152.5 -2.4 -11.9 -12.0 61 61 A L E >> -F 41 0A 4 5,-2.9 3,-2.3 -2,-0.3 4,-0.6 -0.699 54.9 -95.9 -80.7 125.4 -4.6 -14.1 -14.1 62 62 A K T 34 S- 0 0 76 -22,-2.8 -22,-0.2 -2,-0.5 -1,-0.1 -0.146 97.3 -12.3 -54.2 125.9 -5.9 -11.8 -16.8 63 63 A E T 34 S+ 0 0 168 1,-0.1 -1,-0.3 -3,-0.0 -22,-0.1 0.444 114.3 95.5 66.4 5.9 -9.4 -10.4 -16.0 64 64 A K T <4 S- 0 0 98 -3,-2.3 -2,-0.2 2,-0.2 -1,-0.1 0.555 83.1-133.0-101.3 -8.3 -9.9 -12.8 -13.1 65 65 A N < + 0 0 70 -4,-0.6 19,-2.2 1,-0.2 2,-0.4 0.928 64.7 129.3 53.8 45.8 -8.7 -10.7 -10.1 66 66 A L E - I 0 83A 10 -5,-0.5 -5,-2.9 17,-0.2 2,-0.4 -0.990 40.0-165.2-133.2 119.7 -6.7 -13.6 -8.9 67 67 A Y E -HI 60 82A 11 15,-2.8 15,-2.7 -2,-0.4 -7,-0.2 -0.865 23.9-117.2-110.1 141.1 -3.0 -13.1 -8.1 68 68 A L E + I 0 81A 2 -9,-2.8 -9,-0.4 -2,-0.4 2,-0.3 -0.511 45.4 176.3 -64.8 135.9 -0.2 -15.6 -7.5 69 69 A S E - I 0 80A 0 11,-1.5 11,-2.7 -2,-0.2 2,-0.5 -0.979 27.9-131.8-145.1 159.2 1.0 -15.3 -4.0 70 70 A C E + I 0 79A 0 27,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.956 32.7 158.6-118.2 125.3 3.4 -16.9 -1.6 71 71 A V E - I 0 78A 31 7,-2.6 7,-2.6 -2,-0.5 2,-0.4 -0.957 43.7-101.4-139.6 156.5 2.5 -18.0 1.9 72 72 A L E + I 0 77A 106 -2,-0.3 2,-0.4 5,-0.2 -2,-0.0 -0.673 38.8 177.5 -77.8 130.8 3.7 -20.4 4.6 73 73 A K E > S- I 0 76A 109 3,-2.2 3,-1.5 -2,-0.4 -2,-0.0 -0.980 74.4 -12.4-136.2 123.8 1.7 -23.5 4.7 74 74 A D T 3 S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.898 130.0 -57.5 46.2 45.0 2.7 -26.2 7.1 75 75 A D T 3 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.628 118.6 105.7 67.5 19.0 6.0 -24.3 7.5 76 76 A K E < S-I 73 0A 111 -3,-1.5 -3,-2.2 -5,-0.1 -1,-0.2 -0.990 80.0-106.8-129.1 131.2 6.8 -24.4 3.8 77 77 A P E -I 72 0A 10 0, 0.0 2,-0.3 0, 0.0 56,-0.3 -0.391 49.1-173.9 -55.8 132.1 6.6 -21.6 1.3 78 78 A T E -I 71 0A 30 -7,-2.6 -7,-2.6 54,-0.1 2,-0.4 -0.974 25.5-123.3-138.5 140.9 3.6 -22.4 -0.9 79 79 A L E +I 70 0A 22 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.724 37.0 165.3 -82.5 128.3 2.0 -21.0 -4.0 80 80 A Q E -I 69 0A 75 -11,-2.7 -11,-1.5 -2,-0.4 2,-0.5 -0.998 35.6-122.7-141.9 150.4 -1.7 -20.0 -3.7 81 81 A L E -I 68 0A 26 -2,-0.3 2,-0.4 -58,-0.3 -13,-0.2 -0.770 29.2-162.8 -89.2 127.6 -4.1 -17.9 -5.8 82 82 A E E -I 67 0A 49 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.3 -0.927 16.2-128.0-114.4 133.4 -5.6 -15.0 -3.9 83 83 A S E -I 66 0A 92 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.578 30.8-164.9 -73.3 140.1 -8.7 -13.1 -4.9 84 84 A V - 0 0 17 -19,-2.2 -1,-0.0 -2,-0.3 3,-0.0 -0.916 25.2-109.2-126.8 156.0 -8.2 -9.3 -5.0 85 85 A D >> - 0 0 73 -2,-0.3 3,-2.1 1,-0.1 4,-1.8 -0.729 19.6-149.6 -83.3 118.1 -10.4 -6.4 -5.1 86 86 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 0.644 94.1 70.4 -67.0 -10.3 -10.2 -4.7 -8.6 87 87 A K T 34 S+ 0 0 179 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.725 117.1 20.6 -70.4 -21.3 -10.9 -1.4 -6.9 88 88 A N T <4 S+ 0 0 96 -3,-2.1 -1,-0.2 1,-0.1 0, 0.0 0.582 103.6 116.9-121.6 -19.7 -7.5 -1.5 -5.3 89 89 A Y < + 0 0 38 -4,-1.8 2,-0.2 2,-0.0 -1,-0.1 -0.921 58.5 24.3-127.7 150.2 -5.4 -3.9 -7.4 90 90 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -87,-0.2 0.621 78.5 155.5 -76.1 170.7 -3.0 -4.0 -9.0 91 91 A K - 0 0 68 -2,-0.2 3,-0.3 -89,-0.1 -2,-0.0 -0.926 55.3-100.8-150.7 169.8 -1.1 -1.0 -7.7 92 92 A K S S+ 0 0 91 -2,-0.3 -45,-3.1 1,-0.2 2,-1.0 0.922 114.7 49.1 -65.5 -44.5 2.6 0.1 -7.5 93 93 A K S S+ 0 0 161 -47,-0.2 -1,-0.2 -3,-0.1 2,-0.2 -0.682 76.6 171.8-101.2 81.4 3.0 -1.0 -3.9 94 94 A M - 0 0 14 -2,-1.0 5,-0.1 -3,-0.3 -5,-0.0 -0.584 42.5 -91.5 -87.3 150.7 1.7 -4.5 -3.7 95 95 A E > - 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