==== 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 4GAF . 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 . 458 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 0.2 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 . 60 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 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 PARALLEL BRIDGES PER LADDER . 5 4 2 9 2 3 1 2 1 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 2 1 3 0 0 0 0 0 0 0 0 1 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 A 0 0 60 0, 0.0 407,-2.6 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 152.4 5.8 -17.3 25.3 2 2 A P + 0 0 86 0, 0.0 90,-0.3 0, 0.0 2,-0.3 0.229 360.0 42.4 -82.1 10.1 6.5 -15.6 21.9 3 3 A V S S- 0 0 6 405,-0.2 2,-0.5 88,-0.1 43,-0.1 -0.961 87.3-119.0-154.5 136.3 4.1 -18.1 20.4 4 4 A R - 0 0 22 41,-0.5 41,-3.0 -2,-0.3 2,-0.4 -0.714 41.2-178.8 -78.4 122.6 0.7 -19.5 21.5 5 5 A S E -A 44 0A 42 -2,-0.5 2,-0.4 39,-0.3 39,-0.3 -0.983 9.1-170.0-133.8 132.4 1.2 -23.3 21.9 6 6 A L E -A 43 0A 3 37,-2.5 37,-3.5 -2,-0.4 2,-0.3 -0.970 20.8-128.8-131.3 136.7 -1.3 -26.0 23.0 7 7 A N E +A 42 0A 47 -2,-0.4 144,-1.4 35,-0.2 145,-0.9 -0.660 41.7 157.5 -81.7 136.8 -1.1 -29.6 23.9 8 8 A C E -AB 41 150A 0 33,-2.2 33,-2.4 -2,-0.3 2,-0.4 -0.967 40.3-126.4-146.8 166.5 -3.5 -32.0 22.0 9 9 A R E - B 0 149A 33 140,-2.9 140,-2.6 -2,-0.3 2,-0.4 -0.952 27.2-163.0-111.2 144.6 -4.1 -35.5 20.9 10 10 A I E + B 0 148A 3 -2,-0.4 8,-0.5 29,-0.4 2,-0.3 -0.982 12.6 170.8-127.6 129.7 -4.7 -36.0 17.1 11 11 A W E -CB 17 147A 2 136,-2.4 136,-3.0 -2,-0.4 6,-0.2 -0.999 30.5-116.3-136.8 152.2 -6.3 -39.0 15.6 12 12 A D E > - B 0 146A 0 4,-1.7 3,-1.5 -2,-0.3 134,-0.3 -0.198 34.5-103.9 -81.5 175.5 -7.4 -39.7 12.0 13 13 A V T 3 S+ 0 0 21 132,-1.8 256,-0.2 1,-0.3 -1,-0.1 0.358 121.3 64.5 -84.0 6.7 -11.0 -40.3 11.1 14 14 A N T 3 S- 0 0 12 131,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.070 119.6-111.9-101.2 13.9 -10.2 -44.1 10.6 15 15 A Q < + 0 0 6 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.609 68.9 147.1 65.6 20.1 -9.4 -44.0 14.4 16 16 A K - 0 0 0 13,-0.1 -4,-1.7 11,-0.1 2,-0.3 -0.547 32.0-155.7 -77.4 149.8 -5.7 -44.5 13.9 17 17 A T E -CD 11 28A 18 11,-3.4 11,-3.0 -6,-0.2 2,-0.3 -0.833 18.0-104.0-125.9 163.6 -3.3 -42.9 16.3 18 18 A F E + D 0 27A 3 -8,-0.5 21,-2.0 21,-0.3 2,-0.3 -0.666 40.4 155.3 -95.6 147.5 0.3 -41.9 15.9 19 19 A Y E - D 0 26A 6 7,-2.4 7,-3.6 -2,-0.3 2,-0.4 -0.967 39.5 -96.8-155.8 166.1 3.5 -43.4 17.2 20 20 A L E + D 0 25A 44 17,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.747 29.3 176.3 -88.6 129.7 7.2 -43.7 16.4 21 21 A R E > S- D 0 24A 10 3,-2.3 3,-3.0 -2,-0.4 2,-0.1 -0.995 77.0 -30.4-128.1 134.9 8.7 -46.6 14.6 22 22 A N T 3 S- 0 0 103 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.474 126.4 -42.4 45.4-121.8 12.4 -46.2 14.0 23 23 A N T 3 S+ 0 0 121 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.158 117.5 102.2-115.6 22.1 12.4 -42.5 13.8 24 24 A Q E < S-D 21 0A 54 -3,-3.0 -3,-2.3 56,-0.1 2,-0.6 -0.796 72.0-117.7-111.7 147.7 9.3 -42.1 11.7 25 25 A L E +D 20 0A 6 -2,-0.4 106,-2.3 -5,-0.2 2,-0.3 -0.656 40.6 175.7 -77.1 117.4 5.8 -41.1 12.5 26 26 A V E -DE 19 130A 0 -7,-3.6 -7,-2.4 -2,-0.6 2,-0.4 -0.791 23.0-130.5-117.5 171.0 3.4 -43.9 11.7 27 27 A A E +DE 18 129A 2 102,-2.1 101,-3.3 -2,-0.3 102,-0.7 -0.958 42.2 119.1-121.9 131.6 -0.3 -44.4 12.2 28 28 A G E -D 17 0A 0 -11,-3.0 -11,-3.4 -2,-0.4 2,-0.5 -0.871 55.5 -72.5-164.2-163.8 -2.0 -47.4 13.7 29 29 A Y - 0 0 12 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.1 -0.964 38.4-165.6-117.1 122.5 -4.2 -49.0 16.4 30 30 A L - 0 0 12 -2,-0.5 229,-0.7 229,-0.2 2,-0.3 -0.844 2.7-168.4-112.5 147.6 -3.0 -49.6 19.9 31 31 A Q > - 0 0 7 -2,-0.3 3,-1.7 133,-0.3 133,-0.2 -0.906 48.9 -22.6-126.3 153.1 -4.4 -51.8 22.7 32 32 A G G > S- 0 0 48 225,-0.4 3,-1.7 -2,-0.3 4,-0.2 -0.187 129.8 -1.2 56.9-137.7 -3.9 -52.2 26.5 33 33 A P G > S+ 0 0 100 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.763 120.9 78.6 -58.7 -24.6 -0.5 -51.0 27.8 34 34 A N G X + 0 0 12 -3,-1.7 3,-2.3 1,-0.3 4,-0.3 0.604 68.0 83.1 -60.5 -14.6 0.5 -50.1 24.2 35 35 A V G X S+ 0 0 54 -3,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.760 76.3 75.4 -61.2 -21.0 -1.5 -46.9 24.4 36 36 A N G < S+ 0 0 142 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.745 84.1 64.9 -54.4 -28.4 1.7 -45.7 26.1 37 37 A L G < S+ 0 0 54 -3,-2.3 -17,-0.5 -4,-0.1 -1,-0.3 0.646 75.3 115.7 -77.0 -12.6 3.3 -45.5 22.7 38 38 A E < - 0 0 15 -3,-1.5 2,-0.4 -4,-0.3 -19,-0.2 -0.362 60.9-138.0 -60.8 132.4 0.9 -42.8 21.5 39 39 A E - 0 0 16 -21,-2.0 -29,-0.4 -2,-0.1 -21,-0.3 -0.771 12.5-154.5 -88.4 130.0 2.6 -39.4 20.7 40 40 A K - 0 0 69 -2,-0.4 22,-2.5 22,-0.2 2,-0.3 -0.674 15.8-132.5 -96.0 162.9 0.9 -36.2 21.8 41 41 A F E -AF 8 61A 3 -33,-2.4 -33,-2.2 20,-0.3 2,-0.6 -0.862 10.1-143.4-117.0 148.5 1.5 -32.9 20.0 42 42 A S E -AF 7 60A 19 18,-2.4 18,-2.5 -2,-0.3 2,-0.6 -0.960 26.4-159.3-100.3 116.3 2.3 -29.3 20.9 43 43 A M E -AF 6 59A 0 -37,-3.5 -37,-2.5 -2,-0.6 2,-0.3 -0.881 6.4-162.6 -99.4 115.6 0.3 -27.2 18.3 44 44 A S E -AF 5 58A 0 14,-2.1 14,-1.8 -2,-0.6 2,-1.1 -0.794 19.7-132.8-101.1 143.1 1.7 -23.7 17.8 45 45 A F + 0 0 21 -41,-3.0 -41,-0.5 -2,-0.3 12,-0.2 -0.725 40.5 176.8 -89.8 91.8 -0.2 -20.7 16.3 46 46 A V - 0 0 10 -2,-1.1 2,-0.2 10,-0.5 47,-0.2 -0.278 31.8 -89.4 -96.1 175.5 2.4 -19.4 13.9 47 47 A Q + 0 0 53 45,-2.4 2,-0.3 8,-0.1 47,-0.2 -0.576 69.8 97.2 -90.1 155.4 2.2 -16.6 11.4 48 48 A G + 0 0 50 -2,-0.2 53,-0.0 1,-0.1 -1,-0.0 -0.920 68.0 21.1 166.9-142.0 1.1 -17.0 7.8 49 49 A E - 0 0 129 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 -0.160 61.1-139.8 -59.3 142.6 -2.2 -16.5 5.8 50 50 A E + 0 0 87 5,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.826 48.0 144.0-106.4 92.9 -4.7 -14.1 7.5 51 51 A S - 0 0 20 -2,-0.9 -2,-0.0 3,-0.7 0, 0.0 -0.970 61.5-137.9-141.5 146.9 -8.0 -15.9 6.8 52 52 A N S S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.418 110.4 46.1 -76.2 -1.2 -11.4 -16.8 8.2 53 53 A D S S+ 0 0 128 1,-0.2 51,-0.6 50,-0.1 2,-0.4 0.764 112.0 41.6-105.3 -41.3 -10.9 -20.3 6.8 54 54 A K E -G 103 0A 45 49,-0.1 -3,-0.7 47,-0.0 -1,-0.2 -0.881 51.6-163.7-123.2 142.9 -7.4 -21.3 7.9 55 55 A I E -G 102 0A 15 47,-2.0 47,-3.4 -2,-0.4 2,-0.2 -0.993 27.2-131.7-118.9 122.0 -5.2 -20.9 10.9 56 56 A P E +G 101 0A 10 0, 0.0 -10,-0.5 0, 0.0 2,-0.3 -0.580 37.4 168.3 -72.7 138.2 -1.5 -21.5 10.2 57 57 A V E -G 100 0A 0 43,-2.9 43,-3.5 -12,-0.2 2,-0.3 -0.959 30.8-140.5-144.6 152.9 0.0 -23.9 12.8 58 58 A A E -F 44 0A 0 -14,-1.8 -14,-2.1 -2,-0.3 2,-0.6 -0.924 19.6-143.4-109.5 152.9 3.2 -26.0 13.4 59 59 A L E +F 43 0A 0 39,-0.4 9,-2.5 -2,-0.3 2,-0.3 -0.962 20.7 179.1-124.2 111.5 2.9 -29.5 14.9 60 60 A G E -FH 42 67A 2 -18,-2.5 -18,-2.4 -2,-0.6 2,-0.6 -0.813 35.2-110.3-107.8 153.6 5.6 -30.7 17.3 61 61 A L E >>> -FH 41 66A 5 5,-2.6 3,-2.7 -2,-0.3 4,-0.9 -0.777 52.0 -97.8 -81.8 117.5 5.9 -34.0 19.2 62 62 A K T 345S- 0 0 65 -22,-2.5 -22,-0.2 -2,-0.6 -1,-0.1 -0.089 96.8 -14.7 -47.5 118.8 5.2 -33.3 22.8 63 63 A E T 345S+ 0 0 171 1,-0.1 -1,-0.3 -3,-0.0 -22,-0.1 0.383 117.0 90.2 66.6 5.6 8.5 -32.9 24.7 64 64 A K T <45S- 0 0 97 -3,-2.7 -2,-0.2 2,-0.2 20,-0.1 0.562 84.8-130.5-108.2 -4.0 10.7 -34.5 21.9 65 65 A N T <5 + 0 0 66 -4,-0.9 19,-2.3 1,-0.2 2,-0.5 0.937 61.3 137.3 58.3 43.5 11.6 -31.4 19.9 66 66 A L E < -HI 61 83A 22 -5,-0.5 -5,-2.6 17,-0.2 2,-0.4 -0.995 36.6-160.7-121.3 125.0 10.6 -33.2 16.7 67 67 A Y E -HI 60 82A 11 15,-2.7 15,-2.6 -2,-0.5 2,-0.2 -0.837 19.6-122.9-109.4 137.4 8.6 -31.1 14.2 68 68 A L E + I 0 81A 1 -9,-2.5 -9,-0.3 -2,-0.4 2,-0.3 -0.597 42.6 175.9 -61.9 135.5 6.4 -32.3 11.3 69 69 A S E - 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0 0 17 -19,-2.3 3,-0.0 -2,-0.4 5,-0.0 -0.803 27.5-105.8-114.4 161.4 14.9 -28.8 16.4 85 85 A D >> - 0 0 81 -2,-0.3 3,-2.5 1,-0.2 4,-1.2 -0.738 23.0-146.9 -82.6 115.1 16.9 -26.9 18.9 86 86 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.783 95.1 71.7 -50.8 -30.8 14.6 -26.3 22.0 87 87 A K T 34 S+ 0 0 181 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.681 114.5 21.2 -54.0 -24.9 16.5 -23.0 22.5 88 88 A N T <4 S+ 0 0 102 -3,-2.5 -1,-0.2 1,-0.1 -3,-0.0 0.465 102.5 120.4-124.5 -7.1 14.7 -21.6 19.3 89 89 A Y < + 0 0 35 -4,-1.2 -1,-0.1 1,-0.1 2,-0.1 -0.973 60.2 25.5-132.0 138.0 11.6 -23.7 18.9 90 90 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -87,-0.1 0.533 80.2 156.9 -79.5 161.5 8.7 -23.2 18.8 91 91 A K - 0 0 47 -2,-0.1 3,-0.2 1,-0.1 -88,-0.1 -0.921 52.3-105.0-142.6 168.3 8.6 -19.5 17.7 92 92 A K S S+ 0 0 10 -90,-0.3 -45,-2.4 -2,-0.3 2,-1.1 0.911 112.0 49.7 -65.6 -44.2 6.1 -17.3 15.9 93 93 A K S S+ 0 0 69 -47,-0.2 2,-0.3 -3,-0.0 -1,-0.2 -0.764 76.8 179.8 -96.9 87.1 7.7 -17.2 12.5 94 94 A M - 0 0 13 -2,-1.1 5,-0.1 -47,-0.2 -47,-0.0 -0.640 39.7 -96.0 -82.1 149.4 8.3 -20.9 11.9 95 95 A E > - 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