==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAR-08 2VQ3 . COMPND 2 MOLECULE: METALLOREDUCTASE STEAP3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SENDAMARAI,R.S.OHGAMI,M.D.FLEMING,C.M.LAWRENCE . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 4 4 4 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 11 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 29 A P 0 0 98 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-177.1 26.4 -35.0 65.2 2 30 A K - 0 0 58 23,-0.4 55,-0.7 1,-0.1 56,-0.5 0.738 360.0-170.0 -65.4 148.8 28.6 -33.6 66.5 3 31 A V E -a 26 0A 2 22,-3.0 24,-2.5 53,-0.2 2,-0.3 -0.892 9.9-142.4-104.9 136.6 30.2 -33.3 63.0 4 32 A G E -ab 27 59A 1 54,-2.8 56,-3.1 -2,-0.4 2,-0.4 -0.736 14.9-171.4-100.9 151.4 33.7 -32.0 62.8 5 33 A I E -ab 28 60A 1 22,-1.8 24,-3.2 -2,-0.3 2,-0.6 -0.989 10.0-155.0-137.8 127.5 35.4 -29.7 60.3 6 34 A L E +ab 29 61A 2 54,-3.2 56,-2.0 -2,-0.4 24,-0.2 -0.937 62.1 42.5-101.7 122.6 39.1 -29.0 60.1 7 35 A G - 0 0 9 22,-2.7 56,-0.1 -2,-0.6 22,-0.1 -0.435 62.6-131.4 119.3 163.7 39.9 -25.6 58.6 8 36 A S + 0 0 55 54,-0.2 -1,-0.1 -2,-0.2 55,-0.1 0.316 62.4 107.5-135.1 8.5 38.6 -22.1 58.7 9 37 A G S > S- 0 0 38 53,-0.5 4,-2.4 4,-0.0 5,-0.2 0.114 86.7 -73.1 -85.2-166.1 38.2 -20.9 55.2 10 38 A D H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.885 131.0 45.6 -58.7 -42.1 35.3 -20.2 52.9 11 39 A F H > S+ 0 0 47 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.946 112.7 48.6 -68.8 -47.9 34.4 -23.9 52.4 12 40 A A H > S+ 0 0 0 50,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.912 114.1 48.2 -51.2 -46.6 34.7 -24.8 56.1 13 41 A R H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.894 113.7 45.9 -71.9 -39.5 32.5 -21.8 56.9 14 42 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.918 112.3 49.9 -70.3 -44.5 29.9 -22.7 54.3 15 43 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.922 110.9 51.3 -56.1 -47.1 29.8 -26.4 55.2 16 44 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.904 109.4 50.6 -57.8 -44.5 29.4 -25.3 58.9 17 45 A T H X S+ 0 0 7 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.935 113.0 45.1 -61.7 -38.5 26.5 -23.0 57.9 18 46 A R H X S+ 0 0 43 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.902 110.9 50.9 -78.9 -43.0 24.8 -25.6 56.1 19 47 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-0.8 0.906 111.5 48.3 -60.5 -47.5 25.2 -28.4 58.6 20 48 A V H ><5S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.900 108.9 54.3 -66.7 -35.9 23.9 -26.2 61.5 21 49 A G H 3<5S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.673 107.0 53.6 -66.1 -15.7 20.9 -25.2 59.2 22 50 A S T <<5S- 0 0 30 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.153 125.8 -97.6-106.4 12.4 20.2 -29.0 58.8 23 51 A G T < 5S+ 0 0 62 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.648 78.3 134.1 85.3 16.3 20.1 -29.8 62.5 24 52 A F < - 0 0 32 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.3 -0.706 55.7-126.5 -92.3 149.9 23.7 -31.0 63.1 25 53 A K - 0 0 132 -2,-0.3 -22,-3.0 19,-0.0 -23,-0.4 -0.825 33.8-156.8 -88.7 137.3 25.9 -30.0 65.9 26 54 A V E -a 3 0A 2 17,-0.4 19,-2.5 -2,-0.4 2,-0.4 -0.969 18.7-173.0-128.7 131.0 29.2 -28.7 64.5 27 55 A V E -ac 4 45A 6 -24,-2.5 -22,-1.8 -2,-0.4 2,-0.4 -0.994 13.8-157.0-122.4 132.4 32.7 -28.4 66.0 28 56 A V E -ac 5 46A 0 17,-2.8 19,-3.2 -2,-0.4 2,-0.6 -0.941 5.9-148.2-117.1 129.3 35.4 -26.6 64.0 29 57 A G E +ac 6 47A 0 -24,-3.2 -22,-2.7 -2,-0.4 2,-0.3 -0.885 27.9 163.8-100.8 116.0 39.2 -27.1 64.4 30 58 A S E - c 0 48A 5 17,-2.6 19,-0.5 -2,-0.6 22,-0.1 -0.948 45.4-132.5-130.3 149.1 41.2 -24.0 63.6 31 59 A R S S+ 0 0 220 -2,-0.3 17,-0.1 1,-0.3 -1,-0.1 0.735 111.8 27.8 -69.0 -26.5 44.8 -23.0 64.4 32 60 A N S > S+ 0 0 71 15,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.613 70.1 168.7-135.4 75.6 43.5 -19.6 65.6 33 61 A P H > S+ 0 0 13 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.781 72.7 63.7 -63.3 -27.3 40.0 -20.2 66.9 34 62 A K H > S+ 0 0 184 2,-0.2 4,-0.8 1,-0.2 -2,-0.0 0.970 113.7 32.7 -59.0 -53.1 39.7 -16.7 68.5 35 63 A R H 4 S+ 0 0 178 -3,-0.3 3,-0.5 1,-0.2 4,-0.4 0.908 121.2 50.2 -68.2 -43.7 40.0 -15.0 65.1 36 64 A T H >X S+ 0 0 16 -4,-2.5 3,-1.2 1,-0.2 4,-0.8 0.870 99.8 62.7 -67.5 -41.5 38.2 -17.6 63.2 37 65 A A H >< S+ 0 0 27 -4,-2.7 3,-0.8 1,-0.2 187,-0.7 0.831 88.4 72.6 -53.9 -36.1 35.2 -17.9 65.4 38 66 A R T 3< S+ 0 0 113 -4,-0.8 187,-2.3 -3,-0.5 188,-0.3 0.819 105.3 36.1 -51.9 -36.8 34.2 -14.3 64.7 39 67 A L T <4 S+ 0 0 58 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.614 99.1 94.4 -94.2 -15.9 33.1 -15.1 61.1 40 68 A F S << S- 0 0 1 -3,-0.8 184,-2.1 -4,-0.8 185,-0.1 -0.432 91.2 -85.5 -80.8 151.9 31.6 -18.6 61.7 41 69 A P B > -H 223 0B 2 0, 0.0 3,-1.6 0, 0.0 180,-0.2 -0.307 40.4-123.5 -52.1 137.3 27.9 -19.3 62.4 42 70 A S T 3 S+ 0 0 51 180,-1.8 178,-0.2 177,-0.8 179,-0.2 0.786 107.3 63.2 -58.9 -33.4 27.2 -18.8 66.1 43 71 A A T 3 S+ 0 0 35 177,-2.1 -17,-0.4 176,-0.2 2,-0.3 0.679 88.7 85.4 -69.4 -17.3 25.8 -22.3 66.5 44 72 A A S < S- 0 0 8 -3,-1.6 2,-0.8 176,-0.3 -17,-0.2 -0.642 77.5-135.2 -82.9 143.0 29.1 -23.9 65.5 45 73 A Q E -c 27 0A 117 -19,-2.5 -17,-2.8 -2,-0.3 2,-0.5 -0.882 20.3-162.8 -99.7 109.6 31.7 -24.3 68.2 46 74 A V E +c 28 0A 26 -2,-0.8 2,-0.2 -19,-0.2 -17,-0.2 -0.841 26.5 142.0 -98.0 128.4 35.1 -23.2 66.9 47 75 A T E -c 29 0A 38 -19,-3.2 -17,-2.6 -2,-0.5 -15,-0.1 -0.749 51.5 -51.1-149.0-172.4 38.1 -24.4 68.9 48 76 A F E > -c 30 0A 113 -2,-0.2 4,-2.1 -19,-0.2 -17,-0.2 -0.331 53.8-112.2 -71.2 155.3 41.6 -25.7 68.6 49 77 A Q H > S+ 0 0 26 -19,-0.5 4,-1.5 1,-0.2 5,-0.2 0.931 115.1 51.2 -56.0 -48.4 42.4 -28.5 66.2 50 78 A E H 4 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.908 114.3 43.0 -58.2 -44.3 43.2 -31.1 68.9 51 79 A E H > S+ 0 0 102 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.787 110.2 58.3 -72.8 -28.2 40.0 -30.4 70.8 52 80 A A H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 106.6 44.8 -72.5 -30.9 37.8 -30.3 67.6 53 81 A V T < S+ 0 0 1 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.501 95.4 79.2 -94.3 -3.8 38.6 -33.8 66.3 54 82 A S T 4 S+ 0 0 50 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.905 97.4 34.4 -78.1 -41.1 38.2 -35.5 69.6 55 83 A S S < S+ 0 0 66 -4,-0.6 -2,-0.1 -3,-0.2 -1,-0.1 0.941 96.4 82.8 -78.3 -53.3 34.4 -35.7 69.8 56 84 A P - 0 0 2 0, 0.0 -53,-0.2 0, 0.0 3,-0.1 -0.120 56.2-152.3 -66.6 154.5 33.0 -36.3 66.3 57 85 A E S S+ 0 0 157 -55,-0.7 25,-2.3 1,-0.2 2,-0.4 0.727 89.3 43.8 -86.7 -29.0 32.7 -39.5 64.3 58 86 A V E - d 0 82A 7 -56,-0.5 -54,-2.8 23,-0.2 2,-0.5 -0.988 69.1-170.5-123.9 126.9 32.9 -37.8 60.9 59 87 A I E -bd 4 83A 1 23,-2.7 25,-2.7 -2,-0.4 2,-0.5 -0.985 14.6-145.2-123.6 118.6 35.5 -35.0 60.2 60 88 A F E -bd 5 84A 0 -56,-3.1 -54,-3.2 -2,-0.5 2,-1.2 -0.727 11.7-146.7 -78.9 123.1 35.4 -32.8 57.1 61 89 A V E +bd 6 85A 2 23,-2.7 2,-1.0 -2,-0.5 25,-0.7 -0.715 24.8 172.8 -95.3 87.7 39.0 -32.0 56.0 62 90 A A + 0 0 15 -56,-2.0 -53,-0.5 -2,-1.2 -50,-0.3 -0.424 41.8 96.7 -99.9 58.1 38.4 -28.5 54.6 63 91 A V S S- 0 0 31 -2,-1.0 23,-0.1 -56,-0.1 24,-0.1 -0.872 80.1 -88.2-133.7 166.3 42.1 -27.5 54.0 64 92 A F > - 0 0 139 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.405 37.0-109.8 -79.2 156.1 44.2 -27.7 50.9 65 93 A R G > S+ 0 0 27 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.857 116.4 63.0 -47.0 -45.8 46.3 -30.8 49.9 66 94 A E G 3 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.634 105.2 47.8 -58.2 -19.0 49.5 -29.0 50.7 67 95 A H G < S+ 0 0 101 -3,-2.1 3,-0.4 1,-0.1 4,-0.4 0.394 82.3 95.0-104.2 -0.3 48.4 -28.8 54.3 68 96 A Y S X S+ 0 0 0 -3,-1.9 3,-1.8 -4,-0.3 -2,-0.1 0.919 83.2 52.3 -57.6 -46.1 47.3 -32.4 54.9 69 97 A S G > S+ 0 0 62 -4,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.793 95.9 69.0 -66.7 -25.5 50.6 -33.5 56.4 70 98 A S G 3 S+ 0 0 71 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.647 92.6 62.4 -64.1 -13.1 50.4 -30.6 58.9 71 99 A L G X S+ 0 0 4 -3,-1.8 3,-1.9 -4,-0.4 -1,-0.3 0.408 72.3 100.3 -90.9 3.8 47.5 -32.5 60.5 72 100 A C G X + 0 0 46 -3,-1.8 3,-2.5 1,-0.3 4,-0.2 0.846 67.8 67.4 -63.2 -34.0 49.6 -35.5 61.4 73 101 A S G 3 S+ 0 0 97 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.682 95.1 60.6 -58.6 -16.9 50.0 -34.5 65.0 74 102 A L G X> S+ 0 0 3 -3,-1.9 4,-2.4 1,-0.2 3,-0.6 0.386 73.7 106.7 -87.4 1.4 46.2 -35.2 65.3 75 103 A S H <> S+ 0 0 51 -3,-2.5 4,-0.8 1,-0.3 -1,-0.2 0.837 73.8 52.4 -52.5 -46.3 46.7 -38.9 64.3 76 104 A D H 34 S+ 0 0 93 -3,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.867 115.3 41.2 -61.7 -39.4 46.2 -40.4 67.8 77 105 A Q H <4 S+ 0 0 87 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.7 53.8 -78.2 -34.5 42.9 -38.5 68.2 78 106 A L H >< S+ 0 0 2 -4,-2.4 3,-2.1 2,-0.1 -1,-0.2 0.556 78.8 131.6 -76.5 -7.8 41.7 -39.1 64.6 79 107 A A T 3< S+ 0 0 50 -4,-0.8 33,-0.2 -3,-0.3 3,-0.1 -0.165 77.4 5.6 -53.5 130.9 42.2 -43.0 64.9 80 108 A G T 3 S+ 0 0 65 31,-1.1 -1,-0.3 1,-0.2 32,-0.2 0.505 102.7 127.2 75.5 5.6 39.2 -45.0 63.7 81 109 A K < - 0 0 39 -3,-2.1 32,-2.3 1,-0.0 2,-0.5 -0.442 64.1-110.8 -94.6 165.7 37.3 -41.9 62.5 82 110 A I E -de 58 113A 22 -25,-2.3 -23,-2.7 30,-0.2 2,-0.5 -0.861 30.6-162.2 -94.6 125.5 35.8 -41.1 59.1 83 111 A L E -de 59 114A 2 30,-2.3 32,-2.6 -2,-0.5 2,-0.6 -0.945 6.4-148.8-109.0 131.6 37.6 -38.3 57.2 84 112 A V E -de 60 115A 0 -25,-2.7 -23,-2.7 -2,-0.5 2,-0.8 -0.890 3.5-155.2-104.0 118.2 35.8 -36.5 54.3 85 113 A D E +de 61 116A 0 30,-2.7 32,-1.8 -2,-0.6 34,-0.3 -0.833 21.3 167.8 -92.7 110.1 38.1 -35.3 51.5 86 114 A V + 0 0 10 -2,-0.8 -1,-0.1 -25,-0.7 -24,-0.1 0.334 23.6 141.1-101.6 2.7 36.3 -32.4 49.9 87 115 A S - 0 0 14 -26,-0.2 32,-0.1 -24,-0.1 15,-0.1 -0.115 37.4-161.6 -61.1 142.1 39.2 -31.1 47.8 88 116 A N - 0 0 70 30,-0.1 -1,-0.1 13,-0.0 87,-0.1 -0.824 21.9-154.8-118.9 84.2 38.6 -29.8 44.3 89 117 A P - 0 0 12 0, 0.0 2,-0.0 0, 0.0 -25,-0.0 -0.243 17.5-110.6 -63.7 151.3 42.1 -29.8 42.8 90 118 A T > - 0 0 79 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.320 37.4-102.3 -65.8 161.5 43.0 -27.5 39.9 91 119 A E H > S+ 0 0 167 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.865 123.9 51.6 -55.1 -38.0 43.6 -29.3 36.5 92 120 A Q H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 109.9 45.7 -66.4 -49.4 47.3 -29.0 37.1 93 121 A E H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.930 111.6 54.5 -60.0 -45.0 47.3 -30.5 40.6 94 122 A H H < S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.919 113.8 40.8 -52.5 -47.7 45.1 -33.3 39.4 95 123 A L H < S+ 0 0 130 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.762 111.2 56.2 -76.7 -27.1 47.5 -34.2 36.6 96 124 A Q H < S+ 0 0 125 -4,-2.0 2,-0.5 -5,-0.1 -1,-0.2 0.789 98.3 66.6 -76.9 -30.7 50.7 -33.8 38.6 97 125 A H < - 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