==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, STRUCTURAL PROTEIN 30-JUN-09 2KL7 . COMPND 2 MOLECULE: FIBULIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ROSSI,Y.CHIANG,S.ANDERSON,G.T.MONTELIONE,NORTHEAST . 71 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 36.6 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 . 11 15.5 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 . 1 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-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 . 10 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.0 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+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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 61 0, 0.0 65,-0.0 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 100.7 6.4 5.6 -12.9 2 2 A D + 0 0 170 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.881 360.0 11.1 -95.4 -53.7 8.2 4.5 -16.1 3 3 A V S S+ 0 0 133 2,-0.1 2,-0.2 0, 0.0 -1,-0.0 0.483 110.6 106.1 -98.3 -7.2 6.4 6.4 -18.9 4 4 A N - 0 0 94 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.470 56.6-152.7 -78.9 142.0 4.5 8.6 -16.3 5 5 A E > - 0 0 138 -2,-0.2 3,-0.9 63,-0.0 64,-0.1 -0.350 41.7 -79.3-100.9-174.0 5.5 12.3 -15.7 6 6 A a T 3 S+ 0 0 75 1,-0.2 -2,-0.0 -2,-0.1 62,-0.0 0.144 107.9 93.2 -75.5 25.4 5.2 14.6 -12.7 7 7 A L T 3 + 0 0 123 2,-0.1 -1,-0.2 -2,-0.1 -3,-0.0 0.373 55.8 126.8 -98.2 2.4 1.5 15.1 -13.6 8 8 A T < - 0 0 77 -3,-0.9 60,-0.0 1,-0.1 -2,-0.0 -0.134 63.3-111.2 -62.0 156.0 0.3 12.2 -11.3 9 9 A I - 0 0 111 1,-0.1 2,-2.2 2,-0.0 3,-0.3 -0.733 20.9-120.8 -92.7 136.8 -2.4 12.8 -8.6 10 10 A P + 0 0 118 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.086 69.6 129.4 -70.2 43.9 -1.5 12.7 -4.8 11 11 A E + 0 0 137 -2,-2.2 2,-0.3 2,-0.1 -2,-0.0 0.331 61.0 74.8 -78.6 6.5 -4.0 9.8 -4.2 12 12 A A S S- 0 0 34 -3,-0.3 2,-0.4 6,-0.1 5,-0.1 -0.868 87.9-116.8-111.5 156.3 -1.1 8.1 -2.5 13 13 A b > - 0 0 26 -2,-0.3 2,-0.6 3,-0.2 3,-0.5 -0.780 13.1-136.3 -99.2 133.1 0.3 9.1 1.0 14 14 A K T 3 S+ 0 0 168 -2,-0.4 3,-0.1 1,-0.2 17,-0.0 -0.769 97.6 12.8 -81.4 119.4 3.8 10.5 1.6 15 15 A G T 3 S+ 0 0 49 -2,-0.6 16,-1.5 1,-0.3 2,-0.3 0.295 122.3 76.9 94.3 -10.3 5.2 8.7 4.7 16 16 A E E < S-A 30 0A 85 -3,-0.5 -1,-0.3 14,-0.2 2,-0.3 -0.939 82.5-114.1-127.8 154.9 2.4 6.1 4.6 17 17 A M E -A 29 0A 10 12,-3.2 12,-2.2 -2,-0.3 2,-0.8 -0.659 25.1-122.9 -91.3 145.1 1.9 3.1 2.4 18 18 A K E -AB 28 64A 41 46,-0.5 46,-3.1 -2,-0.3 2,-0.6 -0.766 27.4-173.5 -92.0 107.9 -0.9 2.9 -0.2 19 19 A c E +AB 27 63A 0 8,-2.8 8,-1.3 -2,-0.8 2,-0.3 -0.898 13.5 167.2-105.3 115.1 -3.1 -0.2 0.4 20 20 A I E -AB 26 62A 35 42,-2.4 42,-2.3 -2,-0.6 6,-0.2 -0.928 24.5-140.2-129.2 149.8 -5.8 -0.8 -2.2 21 21 A N E > - B 0 61A 28 4,-1.3 3,-0.6 -2,-0.3 40,-0.2 -0.410 37.6 -98.6 -96.2-179.1 -8.2 -3.6 -3.2 22 22 A H T 3 S+ 0 0 140 38,-0.5 39,-0.1 1,-0.2 -1,-0.0 0.588 121.1 60.5 -78.0 -9.1 -9.2 -4.8 -6.7 23 23 A Y T 3 S- 0 0 224 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.704 122.0-101.6 -87.0 -23.3 -12.4 -2.8 -6.4 24 24 A G < + 0 0 59 -3,-0.6 -2,-0.1 1,-0.3 2,-0.1 0.376 65.5 156.1 115.4 -1.1 -10.6 0.5 -6.1 25 25 A G - 0 0 27 1,-0.1 -4,-1.3 -5,-0.0 2,-0.4 -0.370 32.0-142.7 -61.0 133.0 -10.9 1.0 -2.3 26 26 A Y E +A 20 0A 101 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.834 26.5 162.4-109.9 132.2 -8.2 3.3 -0.9 27 27 A L E -A 19 0A 82 -8,-1.3 -8,-2.8 -2,-0.4 2,-0.4 -0.989 21.6-151.0-141.0 150.1 -6.3 3.0 2.4 28 28 A b E -A 18 0A 33 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.991 14.2-171.7-123.4 129.8 -3.0 4.4 3.9 29 29 A L E -A 17 0A 57 -12,-2.2 -12,-3.2 -2,-0.4 -16,-0.1 -0.877 38.3 -84.6-117.4 150.3 -1.0 2.6 6.6 30 30 A P E > -A 16 0A 86 0, 0.0 3,-1.2 0, 0.0 -14,-0.2 -0.252 34.6-128.9 -52.7 132.3 2.1 3.8 8.7 31 31 A R T 3 S+ 0 0 161 -16,-1.5 -15,-0.1 1,-0.3 4,-0.1 0.378 85.5 105.7 -69.4 7.8 5.3 3.3 6.7 32 32 A S T 3 S+ 0 0 120 1,-0.1 2,-0.7 -17,-0.1 -1,-0.3 0.876 71.4 64.5 -54.2 -39.5 6.7 1.5 9.8 33 33 A A S < S- 0 0 46 -3,-1.2 2,-0.3 2,-0.0 -1,-0.1 -0.802 87.5-146.3 -88.0 113.4 6.3 -1.8 7.9 34 34 A A - 0 0 49 -2,-0.7 2,-1.9 1,-0.1 -2,-0.1 -0.612 15.4-122.0 -86.5 137.0 8.6 -1.7 4.8 35 35 A V + 0 0 67 -2,-0.3 2,-0.1 18,-0.1 -1,-0.1 -0.541 65.6 131.0 -75.1 82.5 7.7 -3.3 1.5 36 36 A I - 0 0 84 -2,-1.9 3,-0.1 1,-0.3 -3,-0.0 -0.422 57.0 -41.9-121.4-166.9 10.8 -5.6 1.3 37 37 A N S S- 0 0 71 1,-0.2 -1,-0.3 -2,-0.1 15,-0.1 -0.037 79.1 -68.8 -57.4 164.1 11.7 -9.3 0.7 38 38 A D - 0 0 11 13,-0.3 2,-0.2 1,-0.1 3,-0.2 -0.231 34.2-147.2 -58.8 139.1 9.6 -12.3 2.1 39 39 A L + 0 0 140 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.349 45.0 143.9-102.8 51.1 9.8 -12.7 5.9 40 40 A H S S- 0 0 108 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.609 74.3 -67.0 -64.1 -12.2 9.5 -16.6 5.8 41 41 A G - 0 0 54 -3,-0.2 -1,-0.1 2,-0.1 2,-0.1 -0.989 67.4 -49.5 155.9-160.1 11.9 -16.7 8.7 42 42 A E S S+ 0 0 164 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.358 92.4 24.1-101.6-179.2 15.5 -16.0 9.7 43 43 A G S S+ 0 0 63 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.495 109.4 30.8 71.7-115.8 18.9 -16.9 8.3 44 44 A P - 0 0 95 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.671 67.7-143.0 -88.1 126.3 18.8 -17.7 4.5 45 45 A P - 0 0 89 0, 0.0 -6,-0.1 0, 0.0 -3,-0.0 -0.672 32.6-107.5 -77.7 140.1 16.3 -16.0 2.1 46 46 A P - 0 0 40 0, 0.0 -8,-0.1 0, 0.0 -6,-0.0 -0.288 14.7-123.7 -71.0 150.8 15.0 -18.4 -0.7 47 47 A P S S+ 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.886 109.6 40.2 -58.3 -40.7 16.0 -18.1 -4.4 48 48 A V S S- 0 0 123 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.903 90.5-145.2-111.7 102.1 12.3 -17.7 -5.4 49 49 A P - 0 0 25 0, 0.0 3,-0.2 0, 0.0 -12,-0.0 -0.482 7.3-148.5 -70.4 127.5 10.5 -15.5 -2.8 50 50 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.512 92.2 38.7 -70.2 -4.5 6.8 -16.5 -2.0 51 51 A A + 0 0 29 1,-0.1 -13,-0.3 0, 0.0 -11,-0.1 -0.805 52.4 177.3-151.1 105.0 6.2 -12.8 -1.4 52 52 A Q S S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.773 91.8 35.6 -73.2 -27.9 7.7 -9.9 -3.5 53 53 A H S S- 0 0 59 1,-0.1 -1,-0.2 -16,-0.0 -16,-0.1 -0.995 82.7-138.1-126.7 126.3 5.6 -7.6 -1.3 54 54 A P - 0 0 43 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 0.717 29.5-138.0 -52.1 -25.6 5.1 -8.5 2.4 55 55 A N + 0 0 75 1,-0.1 6,-0.1 3,-0.1 -20,-0.0 0.985 33.4 172.4 55.0 62.1 1.4 -7.5 2.3 56 56 A P + 0 0 48 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.685 60.9 84.6 -65.9 -18.2 1.2 -5.6 5.6 57 57 A c S S- 0 0 0 4,-0.2 3,-0.1 1,-0.1 4,-0.1 -0.726 105.0 -86.6 -87.6 134.4 -2.2 -4.6 4.5 58 58 A P > - 0 0 84 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.074 60.4 -84.9 -44.3 128.7 -5.1 -7.1 5.2 59 59 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -38,-0.0 -0.008 121.4 40.4 -40.1 132.3 -5.4 -9.8 2.4 60 60 A G T 3 S+ 0 0 44 -3,-0.1 2,-0.7 -40,-0.1 -38,-0.5 -0.188 102.8 79.6 107.9 -37.6 -7.6 -8.4 -0.4 61 61 A Y E < S-B 21 0A 82 -3,-2.7 -40,-0.3 -40,-0.2 -4,-0.2 -0.893 71.7-164.7-101.9 103.8 -6.0 -5.0 -0.0 62 62 A E E -B 20 0A 90 -42,-2.3 -42,-2.4 -2,-0.7 2,-0.2 -0.673 24.8-107.5 -92.6 140.8 -2.6 -5.1 -1.9 63 63 A P E -B 19 0A 15 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.494 33.3-143.4 -65.1 128.5 0.2 -2.5 -1.4 64 64 A D E -B 18 0A 63 -46,-3.1 2,-0.8 -2,-0.2 -46,-0.5 -0.747 19.2-112.1 -96.7 142.3 0.5 -0.2 -4.4 65 65 A D - 0 0 108 -2,-0.3 2,-0.9 -48,-0.1 -1,-0.0 -0.609 29.4-158.0 -80.5 110.8 4.0 1.0 -5.6 66 66 A Q + 0 0 85 -2,-0.8 2,-0.6 -53,-0.1 -1,-0.1 -0.764 19.7 167.6 -95.1 99.1 4.2 4.7 -5.0 67 67 A D + 0 0 93 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.933 7.8 173.2-114.0 108.9 6.8 6.3 -7.3 68 68 A S - 0 0 74 -2,-0.6 3,-0.1 1,-0.1 -62,-0.1 -0.909 29.3-162.0-118.6 145.7 6.7 10.1 -7.4 69 69 A a S S+ 0 0 81 -2,-0.4 2,-0.3 1,-0.2 -63,-0.1 0.435 79.3 4.7 -98.7 -3.2 9.1 12.6 -9.1 70 70 A V 0 0 81 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.977 360.0 360.0-171.9 159.4 7.8 15.6 -7.1 71 71 A D 0 0 175 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.875 360.0 360.0 -91.4 360.0 5.5 16.8 -4.2