==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-JAN-01 1HXR . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE EXCHANGE FACTOR MSS4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.ZHU,J.J.DUMAS,S.E.LIETZKE,D.G.LAMBRIGHT . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 64.0 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 . 84 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 . 7 6 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 2 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 9 A E 0 0 203 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.3 53.8 13.5 29.4 2 10 A L + 0 0 47 1,-0.1 8,-2.9 8,-0.1 9,-0.5 0.700 360.0 63.1-107.8 -33.3 50.9 15.2 27.5 3 11 A V B S-A 9 0A 66 6,-0.2 6,-0.2 7,-0.1 -1,-0.1 -0.860 74.3-140.1-101.4 132.8 51.6 19.0 27.9 4 12 A S > - 0 0 44 4,-2.7 3,-2.2 -2,-0.5 26,-0.1 -0.312 30.7-100.4 -83.9 171.6 54.7 20.5 26.3 5 13 A A T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.797 129.6 49.5 -58.6 -30.7 57.0 23.2 27.7 6 14 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 23,-0.0 -3,-0.0 0.411 124.1-109.0 -87.7 -1.3 55.2 25.6 25.4 7 15 A G S < S+ 0 0 21 -3,-2.2 23,-2.8 1,-0.2 2,-0.2 0.664 75.5 129.8 82.9 17.8 51.9 24.2 26.7 8 16 A R B S-B 29 0B 90 21,-0.2 -4,-2.7 1,-0.1 2,-0.6 -0.473 70.4 -84.1 -97.7 172.2 50.9 22.3 23.6 9 17 A N B -A 3 0A 2 19,-1.0 17,-3.3 -6,-0.2 -6,-0.2 -0.658 33.6-165.5 -80.3 117.0 49.7 18.7 23.1 10 18 A R S S+ 0 0 55 -8,-2.9 2,-0.2 -2,-0.6 -1,-0.2 0.770 72.3 44.9 -72.0 -26.7 52.8 16.5 22.9 11 19 A K S S- 0 0 67 -9,-0.5 15,-0.3 13,-0.1 2,-0.1 -0.708 94.9 -93.6-117.6 164.4 50.7 13.6 21.6 12 20 A A - 0 0 1 -2,-0.2 96,-1.6 13,-0.1 2,-0.5 -0.446 38.3-130.9 -72.5 149.5 48.0 13.1 19.0 13 21 A V E +IJ 23 107C 0 10,-2.6 9,-2.2 94,-0.2 10,-2.0 -0.921 33.7 171.1-107.0 129.6 44.4 13.3 20.3 14 22 A L E -IJ 21 106C 12 92,-2.4 92,-3.2 -2,-0.5 2,-0.2 -0.932 40.2 -89.4-139.3 160.7 42.0 10.6 19.2 15 23 A C E > - J 0 105C 2 5,-2.5 4,-1.7 -2,-0.3 90,-0.1 -0.510 29.0-148.5 -67.1 130.0 38.6 9.2 19.9 16 24 A Q T 4 S+ 0 0 89 88,-0.6 -1,-0.1 -2,-0.2 89,-0.1 0.737 93.8 51.9 -75.4 -15.8 38.7 6.6 22.7 17 25 A R T 4 S+ 0 0 134 67,-0.1 -1,-0.2 1,-0.1 88,-0.0 0.861 132.9 2.4 -87.5 -39.6 35.8 4.6 21.2 18 26 A C T 4 S- 0 0 66 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.477 93.0-113.4-127.1 -8.8 37.1 4.1 17.6 19 27 A G < + 0 0 39 -4,-1.7 -3,-0.1 1,-0.2 2,-0.0 0.581 50.6 168.7 86.5 6.3 40.5 5.8 17.4 20 28 A S - 0 0 7 1,-0.1 -5,-2.5 -6,-0.1 2,-0.8 -0.351 41.8-114.6 -54.6 131.5 39.5 8.6 15.0 21 29 A R E +I 14 0C 80 -7,-0.2 43,-0.3 1,-0.2 -7,-0.3 -0.593 42.3 169.0 -75.6 108.0 42.3 11.1 14.8 22 30 A V E + 0 0 0 -9,-2.2 41,-2.8 -2,-0.8 42,-0.6 0.899 63.1 8.6 -86.8 -43.8 41.0 14.4 16.3 23 31 A L E -I 13 0C 0 -10,-2.0 -10,-2.6 39,-0.2 -1,-0.3 -0.996 65.3-131.2-143.3 144.7 44.1 16.5 16.6 24 32 A Q > - 0 0 71 37,-0.4 3,-1.3 -2,-0.3 4,-0.2 -0.532 49.5 -82.3 -87.2 155.9 47.7 16.2 15.5 25 33 A P T 3 S+ 0 0 63 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 -0.281 112.3 19.0 -61.4 145.7 50.5 16.9 18.1 26 34 A G T 3 S+ 0 0 38 -17,-3.3 -16,-0.1 -15,-0.3 -14,-0.1 0.571 93.8 104.2 74.0 13.9 51.4 20.5 18.8 27 35 A T S < S+ 0 0 37 -3,-1.3 30,-0.4 -18,-0.2 2,-0.3 0.524 74.3 48.3-102.2 -7.5 48.1 21.9 17.3 28 36 A A S S- 0 0 1 -4,-0.2 -19,-1.0 -19,-0.1 2,-0.4 -0.829 70.1-128.1-130.7 167.9 46.4 22.8 20.6 29 37 A L E -BC 8 55B 75 26,-2.0 26,-3.5 -2,-0.3 -21,-0.2 -0.921 29.4-111.5-117.1 141.3 47.0 24.5 23.9 30 38 A F E - C 0 54B 71 -23,-2.8 2,-0.3 -2,-0.4 24,-0.2 -0.500 38.0-174.5 -71.8 139.2 46.3 23.1 27.4 31 39 A S E - C 0 53B 20 22,-2.4 22,-2.7 -2,-0.2 -24,-0.0 -1.000 26.0-163.3-138.9 137.4 43.4 24.8 29.2 32 40 A R + 0 0 66 -2,-0.3 20,-0.1 20,-0.2 -1,-0.0 0.201 43.3 140.8-104.5 17.4 42.1 24.4 32.8 33 41 A R - 0 0 101 1,-0.1 2,-0.5 20,-0.1 19,-0.1 -0.270 56.1-115.4 -63.9 138.8 38.8 26.1 32.2 34 42 A Q + 0 0 126 17,-0.1 2,-0.4 15,-0.1 17,-0.2 -0.673 43.5 165.7 -79.4 124.4 35.7 24.6 33.9 35 43 A L E -K 50 0D 8 15,-2.4 15,-3.2 -2,-0.5 2,-0.5 -0.999 32.1-132.9-141.7 131.6 33.1 23.2 31.4 36 44 A F E -K 49 0D 102 -2,-0.4 13,-0.3 13,-0.3 -2,-0.0 -0.739 24.2-172.9 -86.2 127.1 30.2 20.9 32.0 37 45 A L E -K 48 0D 0 11,-3.5 11,-2.5 -2,-0.5 3,-0.1 -0.972 24.3-123.1-123.7 119.6 30.0 18.1 29.5 38 46 A P E -K 47 0D 23 0, 0.0 9,-0.4 0, 0.0 3,-0.1 -0.187 50.1 -81.2 -53.2 151.2 27.0 15.7 29.3 39 47 A S - 0 0 45 7,-2.5 46,-0.1 1,-0.1 8,-0.0 -0.200 61.3 -81.6 -57.0 147.2 28.0 12.1 29.8 40 48 A M + 0 0 34 -3,-0.1 2,-0.3 44,-0.1 -1,-0.1 -0.280 69.1 146.3 -52.3 133.4 29.3 10.3 26.6 41 49 A R B -L 85 0E 114 44,-3.3 44,-2.6 -3,-0.1 2,-0.0 -0.928 51.2 -71.7-159.7 173.8 26.5 9.1 24.4 42 50 A K - 0 0 52 -2,-0.3 42,-0.2 42,-0.2 41,-0.1 -0.339 58.2 -99.7 -68.8 161.3 25.5 8.5 20.8 43 51 A K 0 0 83 40,-0.3 -1,-0.1 39,-0.2 40,-0.1 0.961 360.0 360.0 -52.2 -69.0 24.8 11.6 18.7 44 52 A P 0 0 104 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 -0.426 360.0 360.0 -67.9 360.0 21.0 11.7 18.9 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 61 A D 0 0 105 0, 0.0 -7,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.3 24.0 13.7 33.5 47 62 A G E -K 38 0D 26 -9,-0.4 2,-0.3 2,-0.0 -11,-0.1 -0.975 360.0 -85.4 176.2-161.3 27.6 14.7 32.9 48 63 A D E -K 37 0D 72 -11,-2.5 -11,-3.5 -2,-0.3 2,-0.8 -0.974 18.2-131.0-141.3 147.1 30.8 16.1 34.3 49 64 A V E -K 36 0D 87 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.899 39.6-164.6 -95.3 107.1 32.4 19.5 35.0 50 65 A L E -K 35 0D 8 -15,-3.2 -15,-2.4 -2,-0.8 3,-0.1 -0.757 23.9-174.5 -99.8 148.7 35.8 19.0 33.4 51 66 A E + 0 0 100 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 -0.029 63.7 75.3-129.5 28.0 38.9 21.2 34.0 52 67 A E + 0 0 99 -17,-0.1 50,-2.0 -19,-0.1 51,-0.4 -0.914 59.0 151.7-144.0 113.1 41.4 19.8 31.5 53 68 A H E -CD 31 101B 1 -22,-2.7 -22,-2.4 -2,-0.3 2,-0.5 -0.922 45.9-121.3-142.1 163.7 41.1 20.6 27.8 54 69 A W E -CD 30 100B 0 46,-2.0 46,-2.2 -2,-0.3 2,-0.6 -0.939 32.8-145.0-105.5 119.8 42.8 21.1 24.5 55 70 A L E -CD 29 99B 46 -26,-3.5 -26,-2.0 -2,-0.5 2,-0.4 -0.874 16.4-168.6 -92.1 121.7 42.1 24.6 23.3 56 71 A V E - D 0 98B 1 42,-3.1 42,-2.1 -2,-0.6 -28,-0.1 -0.916 16.6-153.0-113.9 137.2 41.8 24.8 19.5 57 72 A N S S+ 0 0 59 -2,-0.4 2,-0.3 -30,-0.4 -1,-0.1 0.810 77.3 11.9 -77.3 -36.4 41.7 28.2 17.6 58 73 A D >> - 0 0 39 40,-0.1 3,-1.5 1,-0.1 4,-0.5 -0.996 65.7-125.6-144.0 149.3 39.8 27.1 14.5 59 74 A M G >4 S+ 0 0 94 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.735 108.9 68.8 -67.7 -17.1 37.7 24.0 13.5 60 75 A F G 34 S+ 0 0 94 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.726 88.7 64.8 -70.3 -24.6 40.0 23.8 10.4 61 76 A I G <4 S+ 0 0 63 -3,-1.5 -37,-0.4 -34,-0.0 -1,-0.2 0.811 83.3 97.6 -68.9 -28.0 42.8 22.8 12.7 62 77 A F << - 0 0 14 -3,-0.7 -39,-0.2 -4,-0.5 3,-0.2 -0.296 63.9-154.2 -63.1 143.3 40.9 19.6 13.6 63 78 A E S S- 0 0 99 -41,-2.8 2,-0.3 1,-0.4 -41,-0.2 0.926 83.8 -6.8 -81.2 -49.3 41.9 16.5 11.8 64 79 A N S S+ 0 0 59 -42,-0.6 -1,-0.4 -43,-0.3 2,-0.3 -0.969 82.2 142.6-149.0 127.9 38.5 14.8 12.3 65 80 A V - 0 0 25 -2,-0.3 2,-0.3 -3,-0.2 14,-0.2 -0.938 28.0-150.8-168.2 143.7 35.6 16.2 14.4 66 81 A G E -E 78 0B 12 12,-2.7 12,-2.3 -2,-0.3 2,-0.3 -0.784 10.4-147.2-115.4 162.8 31.8 16.5 14.4 67 82 A F E -E 77 0B 44 -2,-0.3 10,-0.2 10,-0.2 2,-0.1 -0.958 12.9-129.6-130.6 145.7 29.5 19.1 15.8 68 83 A T - 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