==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME-BINDING PROTEIN 15-SEP-11 4A1M . COMPND 2 MOLECULE: HEME-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.J.GOODFELLOW,J.S.DIAS,A.L.MACEDO,G.C.FERREIRA,F.C.PETERSON . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 57.6 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 . 46 25.0 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 . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 14.7 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 0 1 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 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A N 0 0 213 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 2.1 -0.0 -1.2 2 8 A S + 0 0 105 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0 154.2-168.2 158.4 5.8 -0.5 -1.7 3 9 A L - 0 0 149 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.975 10.0-173.0-175.7 173.6 8.6 -1.0 -4.3 4 10 A F + 0 0 205 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.978 13.5 144.0-171.0 169.8 12.3 -0.6 -5.1 5 11 A G + 0 0 61 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.443 9.2 162.4 149.2 136.3 14.9 -0.9 -7.8 6 12 A S - 0 0 109 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.941 21.5-128.9-159.5 177.5 18.0 0.7 -9.1 7 13 A V - 0 0 122 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.714 5.1-146.1-129.2-179.9 21.1 0.3 -11.3 8 14 A E + 0 0 107 -2,-0.2 2,-0.3 0, 0.0 96,-0.0 -0.738 36.3 132.8-156.1 100.7 24.9 0.8 -11.0 9 15 A T - 0 0 118 -2,-0.2 -2,-0.1 22,-0.1 0, 0.0 -0.983 24.9-177.3-152.9 138.5 27.1 1.9 -14.0 10 16 A W + 0 0 49 -2,-0.3 23,-0.2 2,-0.0 21,-0.1 -0.520 20.1 179.0-136.4 67.1 29.8 4.4 -14.5 11 17 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.343 23.6-127.1 -69.7 149.4 30.8 4.3 -18.2 12 18 A W - 0 0 132 -2,-0.1 2,-0.5 20,-0.0 18,-0.1 -0.819 16.2-153.4-102.3 138.4 33.5 6.7 -19.6 13 19 A Q - 0 0 140 -2,-0.4 16,-1.2 16,-0.2 2,-0.3 -0.935 7.5-143.7-114.4 130.6 32.9 9.0 -22.6 14 20 A V E -A 28 0A 73 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.723 8.6-165.9 -93.5 139.8 35.7 10.2 -24.9 15 21 A L E - 0 0 97 12,-1.7 2,-0.3 1,-0.4 -1,-0.1 0.841 67.2 -38.5 -89.3 -39.5 35.7 13.7 -26.4 16 22 A S E -A 27 0A 63 11,-0.9 11,-2.0 2,-0.0 -1,-0.4 -0.912 51.6-148.5 178.8 155.1 38.4 13.1 -29.0 17 23 A T E +A 26 0A 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.876 38.9 88.6-133.2 165.4 41.8 11.4 -29.6 18 24 A G E +A 25 0A 28 7,-2.2 7,-2.8 -2,-0.3 2,-0.3 -0.976 24.5 157.7 146.4-159.2 44.9 12.1 -31.6 19 25 A G - 0 0 39 -2,-0.3 5,-0.1 5,-0.2 130,-0.1 -0.821 49.9 -28.9 132.8-172.8 48.2 13.8 -31.4 20 26 A K S S- 0 0 131 -2,-0.3 128,-0.1 128,-0.2 5,-0.1 -0.185 75.4 -80.4 -72.7 169.8 51.7 13.7 -33.0 21 27 A E S S+ 0 0 161 1,-0.2 2,-2.8 3,-0.1 -1,-0.1 -0.124 108.9 19.9 -65.9 167.3 53.3 10.6 -34.4 22 28 A D S S+ 0 0 165 -3,-0.1 2,-0.5 107,-0.0 -1,-0.2 -0.389 126.8 46.1 72.4 -69.4 55.0 8.0 -32.2 23 29 A V S S- 0 0 17 -2,-2.8 2,-0.3 121,-0.1 -3,-0.2 -0.922 72.2-173.8-110.9 126.5 53.2 9.1 -29.1 24 30 A S - 0 0 62 -2,-0.5 104,-0.4 104,-0.5 2,-0.3 -0.848 9.9-146.0-117.9 154.1 49.4 9.8 -29.1 25 31 A Y E -A 18 0A 35 -7,-2.8 -7,-2.2 -2,-0.3 2,-0.4 -0.789 4.4-156.9-116.9 160.5 47.1 11.2 -26.5 26 32 A E E -AB 17 126A 67 100,-0.8 100,-2.8 -2,-0.3 2,-0.7 -0.980 8.3-147.2-142.1 126.2 43.5 10.6 -25.6 27 33 A E E +AB 16 125A 39 -11,-2.0 -12,-1.7 -2,-0.4 -11,-0.9 -0.827 30.0 164.9 -96.4 115.4 41.0 12.8 -23.8 28 34 A R E -AB 14 124A 46 96,-1.3 96,-1.2 -2,-0.7 2,-0.4 -0.840 33.3-117.2-126.3 163.8 38.5 10.9 -21.6 29 35 A A E - B 0 123A 38 -16,-1.2 -16,-0.2 -2,-0.3 94,-0.2 -0.853 35.9-103.6-105.3 136.6 36.1 11.8 -18.8 30 36 A C - 0 0 36 92,-1.5 91,-0.4 -2,-0.4 92,-0.1 -0.356 23.3-138.9 -58.2 122.7 36.3 10.4 -15.3 31 37 A E - 0 0 45 -2,-0.1 -1,-0.2 1,-0.1 89,-0.1 0.860 30.9-129.8 -50.8 -38.7 33.7 7.7 -14.9 32 38 A G + 0 0 21 87,-0.6 88,-0.2 1,-0.2 -1,-0.1 0.555 52.8 151.4 97.1 10.4 33.0 9.1 -11.4 33 39 A G - 0 0 5 -23,-0.2 86,-0.9 86,-0.2 2,-0.4 -0.204 50.9 -97.6 -71.0 165.8 33.3 5.8 -9.6 34 40 A K E +C 118 0A 44 84,-0.2 2,-0.3 69,-0.1 64,-0.3 -0.702 47.2 171.3 -88.7 134.6 34.4 5.4 -6.0 35 41 A F E -C 117 0A 20 82,-2.9 82,-3.1 -2,-0.4 2,-0.6 -0.934 34.3-111.5-139.2 161.6 38.1 4.5 -5.4 36 42 A A E +CD 116 96A 0 60,-1.6 60,-3.1 -2,-0.3 2,-0.3 -0.854 40.6 171.1 -99.9 118.0 40.4 4.2 -2.4 37 43 A T E -CD 115 95A 18 78,-1.7 78,-1.2 -2,-0.6 2,-0.3 -0.861 17.9-148.3-124.1 158.9 43.2 6.8 -2.3 38 44 A V E -CD 114 94A 1 56,-1.8 56,-1.4 -2,-0.3 2,-0.5 -0.925 7.9-139.1-127.6 152.4 45.9 7.7 0.3 39 45 A E E + D 0 93A 133 74,-0.7 2,-0.4 -2,-0.3 54,-0.2 -0.947 21.9 174.0-115.4 123.8 47.6 11.0 1.1 40 46 A V E + D 0 92A 10 52,-1.8 52,-1.7 -2,-0.5 2,-0.2 -0.969 7.0 163.5-133.0 118.6 51.3 11.1 1.9 41 47 A T E + D 0 91A 81 -2,-0.4 50,-0.1 50,-0.2 -2,-0.0 -0.770 55.1 41.0-126.5 171.8 53.2 14.4 2.5 42 48 A D S S+ 0 0 162 48,-0.6 -1,-0.1 -2,-0.2 49,-0.1 0.653 103.0 90.3 65.0 14.0 56.6 15.4 4.0 43 49 A K S S- 0 0 76 47,-0.2 47,-0.3 -3,-0.2 -1,-0.2 -0.991 80.9-105.8-142.1 148.8 58.0 12.4 2.3 44 50 A P >> - 0 0 60 0, 0.0 4,-3.3 0, 0.0 3,-0.8 -0.269 39.8-102.5 -69.7 157.2 59.6 11.6 -1.1 45 51 A V H 3> S+ 0 0 21 43,-0.9 4,-1.8 1,-0.3 5,-0.2 0.818 125.4 55.5 -48.2 -33.4 57.7 9.7 -3.9 46 52 A D H 3> S+ 0 0 131 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.905 114.5 37.0 -67.8 -42.8 59.8 6.7 -2.8 47 53 A E H <> S+ 0 0 81 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.942 117.4 49.5 -74.7 -50.6 58.7 6.9 0.8 48 54 A A H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -3,-0.2 0.863 115.7 45.8 -56.7 -37.6 55.1 7.9 0.2 49 55 A L H X S+ 0 0 47 -4,-1.8 4,-2.7 -5,-0.4 -1,-0.2 0.936 113.6 46.3 -71.8 -48.5 54.8 5.1 -2.3 50 56 A R H < S+ 0 0 153 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.762 117.0 47.3 -65.4 -24.9 56.5 2.4 -0.1 51 57 A E H X S+ 0 0 81 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.854 114.9 43.1 -83.8 -38.9 54.3 3.7 2.7 52 58 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 5,-0.4 0.820 99.4 74.5 -75.6 -32.4 51.0 3.7 0.8 53 59 A M H X S+ 0 0 74 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.932 107.2 32.0 -43.3 -60.6 51.8 0.3 -0.9 54 60 A P H > S+ 0 0 56 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.798 113.7 63.9 -69.8 -29.9 51.0 -1.6 2.4 55 61 A K H < S+ 0 0 35 -4,-1.0 4,-0.5 1,-0.2 -2,-0.2 0.903 109.4 38.4 -61.4 -42.7 48.4 1.0 3.4 56 62 A I H >X S+ 0 0 6 -4,-2.9 4,-1.4 1,-0.2 3,-0.7 0.821 111.8 58.4 -77.5 -32.7 46.2 0.1 0.4 57 63 A M H 3X S+ 0 0 124 -4,-1.6 4,-2.1 -5,-0.4 -2,-0.2 0.814 96.8 62.9 -66.1 -30.5 47.0 -3.6 0.6 58 64 A K H 3X>S+ 0 0 65 -4,-1.8 5,-2.1 2,-0.2 4,-0.9 0.809 102.6 51.5 -64.2 -30.0 45.6 -3.6 4.1 59 65 A Y H X45S+ 0 0 4 -3,-0.7 3,-0.8 -4,-0.5 -2,-0.2 0.982 117.3 33.9 -70.9 -60.3 42.2 -2.6 2.7 60 66 A V H 3<5S+ 0 0 36 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.745 109.4 70.8 -67.7 -23.1 41.9 -5.3 0.0 61 67 A G H 3<5S- 0 0 68 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.848 127.7 -87.1 -62.7 -34.6 43.7 -7.7 2.3 62 68 A G T <<5S+ 0 0 34 -4,-0.9 2,-2.5 -3,-0.8 -3,-0.2 0.228 93.8 120.5 145.4 -12.2 40.8 -7.9 4.7 63 69 A T < + 0 0 76 -5,-2.1 47,-0.4 -6,-0.2 2,-0.2 -0.334 44.2 144.7 -77.6 59.4 41.2 -4.9 7.0 64 70 A N - 0 0 10 -2,-2.5 44,-0.0 4,-0.2 -5,-0.0 -0.591 60.8-124.3 -97.6 160.8 37.9 -3.4 6.0 65 71 A D S S+ 0 0 96 43,-2.8 -1,-0.1 1,-0.2 -2,-0.0 0.819 116.0 42.7 -71.3 -31.6 35.4 -1.5 8.1 66 72 A K S S- 0 0 168 42,-0.5 -1,-0.2 2,-0.1 -3,-0.0 0.585 111.1-122.9 -89.2 -12.4 32.6 -3.9 7.2 67 73 A G + 0 0 57 41,-0.2 2,-0.4 1,-0.2 -2,-0.1 0.869 45.1 175.0 72.9 37.3 34.9 -6.9 7.5 68 74 A V - 0 0 51 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.633 18.6-162.3 -80.6 128.8 34.4 -8.1 4.0 69 75 A G + 0 0 78 -2,-0.4 -1,-0.1 1,-0.1 -9,-0.1 -0.684 54.1 97.4-113.6 78.7 36.5 -11.1 3.0 70 76 A M - 0 0 150 -2,-0.6 -1,-0.1 -10,-0.1 2,-0.1 0.620 63.5-139.8-121.3 -74.6 36.5 -11.3 -0.8 71 77 A G - 0 0 37 -3,-0.1 2,-0.3 2,-0.0 -10,-0.1 0.044 4.8-138.7 113.5 137.8 39.5 -9.8 -2.5 72 78 A M - 0 0 15 -12,-0.1 2,-0.5 2,-0.1 -12,-0.0 -0.962 3.7-152.0-130.8 147.7 40.1 -7.7 -5.6 73 79 A T + 0 0 119 -2,-0.3 25,-0.0 2,-0.0 -2,-0.0 -0.962 38.4 120.6-124.0 117.2 42.7 -7.7 -8.4 74 80 A V - 0 0 25 -2,-0.5 2,-0.1 92,-0.1 -2,-0.1 -0.957 59.2 -91.2-170.1 151.3 43.7 -4.6 -10.3 75 81 A P - 0 0 28 0, 0.0 22,-0.6 0, 0.0 2,-0.3 -0.412 38.2-138.9 -69.7 140.8 46.6 -2.3 -11.1 76 82 A V E -EF 96 165A 24 89,-1.0 89,-1.6 90,-0.5 2,-0.4 -0.805 15.7-165.8-104.4 143.9 47.2 0.7 -8.8 77 83 A S E -EF 95 164A 28 18,-2.3 18,-2.8 -2,-0.3 2,-0.3 -0.967 1.1-164.8-130.2 145.4 48.2 4.2 -9.9 78 84 A F E -EF 94 163A 41 85,-1.8 85,-2.7 -2,-0.4 16,-0.3 -0.915 18.3-121.1-128.3 154.8 49.6 7.2 -8.1 79 85 A A E -EF 93 162A 0 14,-3.1 14,-0.6 -2,-0.3 2,-0.3 -0.586 25.3-166.4 -93.4 156.4 50.0 10.9 -8.9 80 86 A V E - F 0 161A 2 81,-2.1 81,-1.1 -2,-0.2 12,-0.1 -0.972 16.5-144.7-141.7 155.3 53.3 12.8 -8.9 81 87 A F - 0 0 51 10,-0.4 8,-0.6 -2,-0.3 10,-0.1 -0.872 20.0-155.6-126.5 98.9 54.4 16.5 -9.0 82 88 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.293 9.4-150.8 -69.8 154.9 57.5 17.2 -11.1 83 89 A N > - 0 0 74 4,-0.4 3,-2.1 76,-0.1 5,-0.0 -0.617 37.3 -87.2-119.1 179.4 59.7 20.2 -10.4 84 90 A E T 3 S+ 0 0 203 1,-0.3 -1,-0.0 -2,-0.2 74,-0.0 0.727 132.0 49.9 -59.4 -21.1 62.0 22.5 -12.4 85 91 A D T 3 S- 0 0 136 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.474 116.8-116.2 -95.3 -5.2 64.8 19.9 -11.6 86 92 A G S < S+ 0 0 37 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.305 74.7 130.6 87.5 -10.1 62.6 17.0 -12.8 87 93 A S - 0 0 63 -5,-0.1 2,-1.6 1,-0.1 -4,-0.4 -0.606 63.4-126.3 -81.1 135.1 62.6 15.6 -9.3 88 94 A L + 0 0 43 -2,-0.3 -43,-0.9 -6,-0.2 2,-0.5 -0.613 51.9 147.9 -82.8 85.8 59.2 14.6 -7.8 89 95 A Q + 0 0 132 -2,-1.6 -3,-0.1 -8,-0.6 -2,-0.1 -0.953 41.3 53.0-126.8 113.2 59.3 16.6 -4.5 90 96 A K S S- 0 0 123 -2,-0.5 -48,-0.6 -47,-0.3 2,-0.3 -0.327 101.9 -13.4 168.9 -74.5 56.1 17.9 -3.0 91 97 A K E -D 41 0A 98 -50,-0.1 -10,-0.4 -10,-0.1 2,-0.4 -0.986 46.3-150.9-153.4 158.4 53.2 15.5 -2.5 92 98 A L E -D 40 0A 2 -52,-1.7 -52,-1.8 -2,-0.3 2,-0.5 -0.980 6.8-170.6-139.4 124.6 52.1 12.0 -3.5 93 99 A K E -DE 39 79A 57 -14,-0.6 -14,-3.1 -2,-0.4 2,-0.3 -0.949 11.2-154.5-119.0 115.2 48.6 10.7 -3.9 94 100 A V E -DE 38 78A 1 -56,-1.4 -56,-1.8 -2,-0.5 2,-0.5 -0.666 6.2-162.7 -88.8 140.6 48.0 7.0 -4.4 95 101 A W E -DE 37 77A 30 -18,-2.8 -18,-2.3 -2,-0.3 2,-0.7 -0.974 3.3-161.8-128.3 119.6 44.9 5.7 -6.1 96 102 A F E -DE 36 76A 18 -60,-3.1 -60,-1.6 -2,-0.5 2,-0.2 -0.880 15.1-142.9-104.0 113.9 43.6 2.2 -5.9 97 103 A R - 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