==== 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 LIGAND BINDING PROTEIN 28-JUL-06 2HVA . COMPND 2 MOLECULE: HEME-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.A.GELL,J.P.MACKAY,B.J.WESTMAN,C.K.LIEW,D.GORMAN . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 54.2 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 . 42 22.1 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 . 1 0.5 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 . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 0 1 0 1 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 . 1 0 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 M 0 0 165 0, 0.0 4,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 114.8 1.2 13.1 -2.7 2 2 A L > - 0 0 125 2,-0.1 3,-2.3 3,-0.0 0, 0.0 0.803 360.0-109.5 63.8 29.6 0.2 11.3 -5.9 3 3 A G T 3 S- 0 0 64 1,-0.2 3,-0.1 2,-0.1 0, 0.0 -0.254 74.4 -33.4 52.5-125.5 0.2 8.0 -3.9 4 4 A M T 3 S+ 0 0 159 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.072 113.1 99.4-114.9 21.7 3.1 5.9 -5.0 5 5 A I < + 0 0 136 -3,-2.3 2,-0.3 -4,-0.1 -1,-0.1 -0.143 53.7 130.6 -99.0 37.1 3.2 7.0 -8.7 6 6 A R - 0 0 105 -3,-0.1 2,-0.1 -5,-0.0 3,-0.1 -0.723 43.7-150.7 -94.7 141.6 6.0 9.4 -8.0 7 7 A N - 0 0 140 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.447 42.9 -60.7-101.4 176.2 9.1 9.6 -10.2 8 8 A S S S+ 0 0 125 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.389 86.4 103.2 -61.5 126.6 12.7 10.6 -9.3 9 9 A L + 0 0 104 -2,-0.1 2,-0.1 -3,-0.1 4,-0.1 -0.808 4.9 117.5-169.8-150.3 12.8 14.2 -8.1 10 10 A F S S+ 0 0 177 2,-0.3 3,-0.2 -2,-0.2 -2,-0.1 -0.164 73.4 86.7 92.3 -37.3 13.1 16.3 -5.0 11 11 A G S S+ 0 0 72 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.988 101.4 16.9 -55.1 -72.2 16.3 17.9 -6.2 12 12 A S S S+ 0 0 117 2,-0.0 2,-0.3 0, 0.0 -2,-0.3 -0.913 80.3 166.0-107.6 123.2 14.9 20.7 -8.2 13 13 A V - 0 0 95 -2,-0.5 2,-0.5 -3,-0.2 -4,-0.0 -0.992 26.6-143.9-139.3 146.1 11.2 21.6 -7.6 14 14 A E - 0 0 189 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.937 13.4-167.9-113.1 124.9 8.9 24.5 -8.5 15 15 A T - 0 0 74 -2,-0.5 4,-0.0 22,-0.0 -2,-0.0 -0.946 18.0-133.6-115.9 119.8 6.3 25.7 -6.0 16 16 A W - 0 0 202 -2,-0.5 21,-0.5 1,-0.1 3,-0.1 -0.372 19.8-121.9 -68.1 145.7 3.6 28.1 -7.2 17 17 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.700 98.5 23.0 -60.6 -18.6 2.8 31.1 -4.9 18 18 A W - 0 0 120 18,-0.1 2,-0.7 111,-0.0 18,-0.2 -0.994 69.8-142.1-151.3 142.9 -0.8 29.8 -4.8 19 19 A Q E -A 35 0A 102 16,-1.1 16,-1.6 -2,-0.3 2,-0.6 -0.903 18.3-144.7-110.8 107.8 -2.6 26.5 -5.3 20 20 A V E +A 34 0A 87 -2,-0.7 14,-0.2 14,-0.2 3,-0.1 -0.588 30.2 162.3 -73.8 113.7 -5.9 26.7 -7.0 21 21 A L E + 0 0 92 12,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.452 67.0 1.5-108.4 -6.3 -8.3 24.1 -5.6 22 22 A S E -A 33 0A 61 11,-0.8 11,-0.7 0, 0.0 -1,-0.3 -0.979 59.4-167.0-169.9 167.2 -11.5 25.7 -6.8 23 23 A T + 0 0 99 -2,-0.3 9,-0.1 9,-0.2 0, 0.0 -0.865 41.2 74.6-151.3-176.6 -13.0 28.6 -8.8 24 24 A G + 0 0 57 -2,-0.3 -1,-0.1 2,-0.0 6,-0.0 0.655 39.0 169.0 72.7 125.5 -16.2 30.4 -9.6 25 25 A G - 0 0 34 5,-0.1 2,-0.3 1,-0.1 5,-0.3 0.309 37.6 -65.4-128.9-101.0 -17.9 32.7 -7.2 26 26 A K - 0 0 135 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.985 29.5-111.8-161.1 160.6 -20.7 35.1 -7.7 27 27 A E S S+ 0 0 206 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.804 122.1 37.4 -66.9 -29.7 -21.7 38.3 -9.6 28 28 A D S S+ 0 0 138 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.809 135.2 15.3 -90.3 -35.5 -21.9 40.2 -6.3 29 29 A V - 0 0 11 121,-0.1 2,-0.4 106,-0.0 -1,-0.3 -0.862 69.2-168.4-146.3 107.7 -19.0 38.5 -4.6 30 30 A S + 0 0 56 -2,-0.3 104,-0.4 104,-0.3 2,-0.3 -0.785 12.9 173.9 -98.3 137.8 -16.3 36.4 -6.5 31 31 A Y - 0 0 37 -2,-0.4 2,-0.3 102,-0.2 102,-0.2 -0.930 15.3-157.6-138.9 162.2 -13.8 34.3 -4.6 32 32 A E E - B 0 132A 86 100,-0.7 100,-1.1 -2,-0.3 2,-0.7 -0.997 20.6-125.5-145.2 137.2 -11.1 31.7 -5.4 33 33 A E E +AB 22 131A 37 -11,-0.7 -12,-1.9 -2,-0.3 -11,-0.8 -0.729 37.2 168.6 -86.0 114.9 -9.5 29.0 -3.3 34 34 A R E -AB 20 130A 45 96,-1.3 96,-1.1 -2,-0.7 2,-0.5 -0.991 20.2-156.3-131.8 128.0 -5.7 29.3 -3.2 35 35 A A E -AB 19 129A 21 -16,-1.6 -16,-1.1 -2,-0.4 2,-0.4 -0.898 8.5-160.3-106.9 124.8 -3.3 27.5 -1.0 36 36 A C E - B 0 128A 25 92,-1.2 92,-0.5 -2,-0.5 2,-0.4 -0.869 6.5-173.3-106.4 134.8 0.1 29.0 -0.3 37 37 A E + 0 0 166 -21,-0.5 2,-0.1 -2,-0.4 90,-0.1 -0.940 22.5 138.1-131.0 110.9 3.1 26.9 1.0 38 38 A G - 0 0 38 -2,-0.4 88,-0.1 1,-0.1 3,-0.1 -0.181 45.6-123.8-123.6-143.7 6.3 28.6 2.0 39 39 A G S S+ 0 0 12 1,-0.4 86,-1.3 65,-0.2 2,-0.4 0.522 78.0 13.4-136.4 -60.9 8.9 28.3 4.8 40 40 A K E -C 124 0B 43 84,-0.2 64,-0.9 64,-0.2 -1,-0.4 -0.966 58.0-175.2-130.0 145.6 9.5 31.5 6.8 41 41 A F E -CD 123 103B 32 82,-0.9 82,-1.4 -2,-0.4 2,-0.6 -0.964 27.9-115.1-138.2 154.4 7.6 34.8 7.1 42 42 A A E -CD 122 102B 0 60,-0.8 60,-1.1 -2,-0.3 2,-0.5 -0.804 31.7-169.5 -93.8 118.7 8.1 38.1 8.8 43 43 A T E -CD 121 101B 7 78,-3.6 78,-2.5 -2,-0.6 2,-0.4 -0.920 4.7-172.1-112.5 132.0 5.5 38.9 11.5 44 44 A V E -CD 120 100B 0 56,-1.0 56,-1.8 -2,-0.5 2,-0.4 -0.982 10.2-151.0-125.8 125.1 5.1 42.2 13.2 45 45 A E E - D 0 99B 112 74,-0.7 2,-0.4 -2,-0.4 54,-0.2 -0.770 13.2-177.5 -96.9 137.6 2.8 42.9 16.2 46 46 A V E - D 0 98B 8 52,-1.1 52,-1.1 -2,-0.4 3,-0.3 -0.953 2.9-176.9-138.6 116.6 1.2 46.3 16.8 47 47 A T E + D 0 97B 81 -2,-0.4 50,-0.2 1,-0.2 49,-0.1 -0.588 65.3 25.7-106.7 170.5 -1.0 47.1 19.8 48 48 A D S S+ 0 0 132 48,-0.6 -1,-0.2 47,-0.2 48,-0.1 0.794 106.6 95.7 47.4 31.4 -2.9 50.2 20.8 49 49 A K S S- 0 0 59 -3,-0.3 48,-0.2 1,-0.1 -1,-0.1 -0.966 71.5-128.0-152.6 132.4 -3.1 51.0 17.0 50 50 A P > - 0 0 30 0, 0.0 4,-0.8 0, 0.0 48,-0.1 0.385 42.8 -88.1 -57.7-157.5 -5.7 50.4 14.3 51 51 A V H > S+ 0 0 5 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.943 123.9 38.7 -84.5 -57.6 -4.8 48.7 11.0 52 52 A D H > S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.907 122.5 44.9 -60.1 -43.4 -3.8 51.7 8.8 53 53 A E H > S+ 0 0 104 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.922 112.3 51.1 -67.1 -45.5 -2.0 53.3 11.7 54 54 A A H >X S+ 0 0 0 -4,-0.8 4,-3.2 1,-0.2 3,-0.8 0.912 105.6 55.6 -58.6 -45.1 -0.3 50.0 12.8 55 55 A L H 3X S+ 0 0 25 -4,-2.6 4,-3.8 1,-0.3 -1,-0.2 0.851 101.4 58.8 -57.2 -35.0 1.0 49.3 9.3 56 56 A R H 3< S+ 0 0 200 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.851 115.2 35.6 -63.3 -33.2 2.7 52.7 9.4 57 57 A E H S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.914 115.1 41.4 -58.1 -45.1 9.3 50.7 9.1 61 61 A K H X S+ 0 0 51 -4,-0.9 4,-0.8 2,-0.2 56,-0.2 0.890 121.6 41.0 -70.3 -41.8 10.3 47.7 11.2 62 62 A I H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 -3,-0.2 0.819 112.3 55.9 -76.5 -31.9 9.4 45.1 8.6 63 63 A M H X S+ 0 0 80 -4,-3.5 4,-3.3 -5,-0.3 -2,-0.2 0.902 102.6 55.1 -66.5 -42.1 10.9 47.2 5.8 64 64 A K H <>S+ 0 0 112 -4,-1.7 5,-0.8 -5,-0.3 -1,-0.2 0.834 106.0 53.6 -60.1 -33.3 14.3 47.4 7.5 65 65 A Y H <5S+ 0 0 3 -4,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.899 116.7 35.9 -68.8 -42.0 14.3 43.6 7.6 66 66 A V H <5S+ 0 0 0 -4,-1.5 11,-3.1 10,-0.1 10,-0.5 0.790 123.5 46.8 -81.3 -30.1 13.7 43.3 3.9 67 67 A G T <5S- 0 0 34 -4,-3.3 9,-0.5 9,-0.2 10,-0.4 0.845 127.5 -47.1 -76.1-104.0 15.8 46.3 3.0 68 68 A G T 5S+ 0 0 64 1,-0.1 -3,-0.2 7,-0.1 -4,-0.1 -0.509 105.3 85.8-139.1 70.0 19.2 46.6 4.7 69 69 A T < + 0 0 54 -5,-0.8 47,-0.6 -4,-0.3 48,-0.3 -0.255 46.3 104.3-164.3 63.3 19.0 45.9 8.4 70 70 A N S S- 0 0 4 45,-0.1 44,-0.2 46,-0.1 -5,-0.1 0.277 85.3-113.4-127.8 5.2 19.2 42.2 9.3 71 71 A D S S+ 0 0 143 42,-0.1 43,-0.2 1,-0.1 -3,-0.0 0.929 100.9 76.3 60.2 47.0 22.8 42.0 10.6 72 72 A K S S- 0 0 147 2,-0.1 -1,-0.1 41,-0.1 -4,-0.0 0.406 95.8-115.7-148.2 -46.9 23.9 39.9 7.7 73 73 A G + 0 0 77 1,-0.2 2,-0.2 0, 0.0 -5,-0.1 0.782 57.2 149.7 102.4 37.2 24.4 42.0 4.5 74 74 A V - 0 0 39 -7,-0.0 2,-0.5 3,-0.0 -1,-0.2 -0.626 43.7-137.4-100.2 160.1 21.7 40.5 2.2 75 75 A G + 0 0 72 -2,-0.2 -8,-0.1 1,-0.2 -7,-0.1 -0.643 43.8 143.4-118.7 75.1 19.7 42.3 -0.5 76 76 A M + 0 0 25 -9,-0.5 2,-1.3 -2,-0.5 -9,-0.2 0.963 20.3 171.8 -74.3 -55.5 16.1 41.1 -0.2 77 77 A G - 0 0 39 -11,-3.1 2,-0.3 -10,-0.4 -1,-0.2 -0.661 49.4 -51.5 84.9 -93.3 14.4 44.4 -1.1 78 78 A M - 0 0 68 -2,-1.3 2,-0.2 -11,-0.0 -15,-0.0 -0.976 38.1-151.6-169.5 172.4 10.7 43.4 -1.4 79 79 A T - 0 0 60 1,-0.6 24,-0.3 -2,-0.3 -2,-0.0 -0.749 58.2 -42.4-164.0 110.7 8.2 41.0 -3.0 80 80 A V S S- 0 0 104 -2,-0.2 -1,-0.6 2,-0.0 23,-0.1 0.359 93.7 -43.9 49.8 166.1 4.6 41.7 -3.9 81 81 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 22,-0.1 -0.243 65.1-114.4 -61.7 149.3 2.2 43.6 -1.5 82 82 A V - 0 0 7 20,-0.1 89,-0.5 18,-0.0 2,-0.4 -0.528 23.6-144.8 -86.2 153.6 2.3 42.8 2.2 83 83 A S E -EF 101 170B 10 18,-1.6 18,-3.3 -2,-0.2 2,-0.3 -0.915 9.8-160.5-120.2 145.8 -0.6 41.2 4.1 84 84 A F E -EF 100 169B 10 85,-1.2 85,-1.5 -2,-0.4 2,-0.4 -0.902 18.4-120.4-124.6 154.4 -1.7 41.8 7.6 85 85 A A E -EF 99 168B 2 14,-3.1 14,-1.3 -2,-0.3 2,-0.4 -0.766 26.1-167.7 -95.5 136.3 -3.9 39.8 10.1 86 86 A V E -EF 98 167B 2 81,-4.0 81,-2.8 -2,-0.4 12,-0.1 -0.986 13.3-151.9-128.1 129.9 -7.0 41.4 11.5 87 87 A F - 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0 0 15 -64,-0.9 -65,-0.2 -2,-0.8 -64,-0.2 -0.636 20.6-112.7 -83.7 136.2 9.9 35.6 2.0 105 105 A P >> - 0 0 33 0, 0.0 4,-2.7 0, 0.0 3,-1.2 -0.237 26.5-109.3 -65.0 154.2 11.3 34.4 -1.4 106 106 A N H 3> S+ 0 0 100 1,-0.3 4,-1.0 2,-0.2 -2,-0.0 0.781 116.9 68.6 -54.0 -27.7 12.5 30.8 -1.9 107 107 A Q H 34 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.917 117.4 20.4 -58.8 -45.5 16.0 32.2 -2.0 108 108 A F H X4 S+ 0 0 33 -3,-1.2 3,-0.8 2,-0.1 -2,-0.2 0.585 105.3 86.9 -98.7 -15.1 15.9 33.2 1.7 109 109 A Q H 3< S+ 0 0 48 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.847 88.0 54.3 -53.1 -36.0 13.0 30.8 2.6 110 110 A G T 3< S- 0 0 59 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.839 137.1 -3.7 -68.4 -33.2 15.7 28.1 3.1 111 111 A S S < S- 0 0 93 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 -0.418 79.0-161.6-161.6 75.4 17.6 30.3 5.6 112 112 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.084 35.5 -86.9 -57.1 159.7 16.2 33.9 6.1 113 113 A P - 0 0 4 0, 0.0 -42,-0.1 0, 0.0 -41,-0.1 -0.371 48.1 -95.6 -70.7 148.3 18.4 36.6 7.6 114 114 A A - 0 0 58 -44,-0.2 -3,-0.0 -43,-0.2 0, 0.0 -0.512 46.4-119.2 -67.4 112.4 18.5 37.0 11.4 115 115 A P - 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