==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-12 4GWN . COMPND 2 MOLECULE: MEPRIN A SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.AROLAS,C.BRODER,T.JEFFERSON,T.GUEVARA,E.E.STERCHI,W.BODE . 533 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 66 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 5 2 4 4 2 1 6 1 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 . 1 1 1 1 3 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 62 A N 0 0 2 0, 0.0 99,-3.1 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 -50.8 34.7 -17.3 6.9 2 63 A S E -AB 99 136A 2 134,-2.6 134,-1.9 97,-0.2 97,-0.2 -0.456 360.0-106.3 -76.2 150.1 31.8 -14.8 6.3 3 64 A I E - B 0 135A 10 95,-2.5 2,-0.5 132,-0.2 132,-0.2 -0.566 27.6-123.1 -80.2 144.5 28.2 -16.2 6.7 4 65 A I S S+ 0 0 71 130,-1.8 2,-0.1 -2,-0.2 -1,-0.0 -0.797 71.0 68.6 -87.5 122.8 26.1 -16.6 3.4 5 66 A G - 0 0 31 -2,-0.5 3,-0.3 1,-0.1 -2,-0.1 -0.242 65.4-132.2 135.9 139.5 22.8 -14.7 3.6 6 67 A E S > S+ 0 0 172 1,-0.2 3,-1.5 2,-0.1 -1,-0.1 0.719 102.0 69.4 -83.9 -25.3 21.5 -11.1 3.6 7 68 A K T 3 S+ 0 0 104 1,-0.3 -1,-0.2 63,-0.0 -2,-0.1 0.691 91.8 61.4 -65.3 -22.1 19.2 -11.8 6.6 8 69 A Y T 3 S+ 0 0 53 -3,-0.3 61,-2.8 60,-0.1 2,-0.5 0.335 80.7 109.2 -88.6 4.4 22.3 -12.0 8.9 9 70 A R < - 0 0 42 -3,-1.5 89,-0.1 59,-0.2 88,-0.1 -0.740 57.6-150.7 -90.1 124.1 23.3 -8.4 8.2 10 71 A W - 0 0 7 -2,-0.5 4,-0.1 87,-0.3 -2,-0.1 -0.525 33.0 -93.2 -78.9 157.8 23.0 -5.9 11.0 11 72 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 181,-0.0 -0.375 44.1-102.4 -68.0 156.4 22.3 -2.2 10.2 12 73 A H S S+ 0 0 88 31,-0.1 32,-2.5 1,-0.1 2,-0.6 0.775 117.2 55.2 -52.0 -29.1 25.6 -0.1 10.0 13 74 A T E S-c 44 0B 62 30,-0.2 32,-0.3 32,-0.1 -1,-0.1 -0.944 85.5-150.9-107.4 117.3 24.8 1.3 13.5 14 75 A I E -c 45 0B 1 30,-2.5 32,-2.0 -2,-0.6 2,-0.3 -0.796 10.7-131.2 -91.7 125.8 24.3 -1.7 16.0 15 76 A P E -c 46 0B 5 0, 0.0 40,-2.6 0, 0.0 2,-0.3 -0.580 35.6-172.9 -75.3 130.7 21.9 -1.1 19.0 16 77 A Y E -cd 47 55B 34 30,-1.9 32,-2.5 -2,-0.3 2,-0.4 -0.920 26.2-164.2-130.7 158.5 23.6 -2.3 22.2 17 78 A V E - d 0 56B 32 38,-1.9 40,-2.3 -2,-0.3 2,-1.0 -0.982 12.4-153.3-137.4 119.2 22.9 -2.8 25.9 18 79 A L E - d 0 57B 12 -2,-0.4 40,-0.2 38,-0.2 38,-0.1 -0.836 29.8-139.6 -93.6 93.7 25.8 -3.2 28.4 19 80 A E > - 0 0 50 38,-2.7 3,-1.0 -2,-1.0 8,-0.1 -0.164 12.5-121.7 -57.1 150.2 24.0 -5.4 31.0 20 81 A D T 3 S+ 0 0 99 1,-0.2 -1,-0.1 513,-0.1 38,-0.1 0.661 107.1 72.5 -67.8 -20.0 24.6 -4.7 34.8 21 82 A S T 3 S+ 0 0 66 2,-0.1 -1,-0.2 0, 0.0 37,-0.1 0.816 79.0 101.0 -62.5 -34.7 25.9 -8.3 35.3 22 83 A L S < S- 0 0 7 -3,-1.0 58,-0.1 35,-0.3 2,-0.1 -0.152 84.4-104.1 -54.4 144.1 29.1 -7.3 33.4 23 84 A E > - 0 0 59 56,-0.4 4,-2.3 57,-0.1 5,-0.1 -0.384 27.1-119.3 -68.8 145.3 32.4 -6.5 35.3 24 85 A M H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.916 116.7 49.2 -54.2 -45.5 33.2 -2.8 35.6 25 86 A N H > S+ 0 0 14 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.848 108.7 53.9 -62.5 -37.6 36.5 -3.4 33.7 26 87 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.943 105.9 53.0 -61.8 -47.0 34.6 -5.3 31.0 27 88 A K H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.891 111.5 45.1 -54.5 -49.1 32.2 -2.4 30.4 28 89 A G H X S+ 0 0 4 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.807 114.9 48.3 -65.0 -33.9 35.1 0.1 29.9 29 90 A V H X S+ 0 0 2 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.861 107.3 54.7 -76.2 -39.7 36.9 -2.3 27.6 30 91 A I H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.868 109.5 48.7 -63.4 -36.2 33.8 -3.0 25.5 31 92 A L H X S+ 0 0 43 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.819 110.0 51.2 -73.2 -30.7 33.4 0.8 24.9 32 93 A N H X S+ 0 0 37 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.848 105.9 55.9 -70.3 -36.2 37.1 1.0 23.9 33 94 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.5 0.869 103.7 54.0 -63.0 -38.1 36.5 -1.9 21.4 34 95 A F H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.843 102.5 58.5 -63.4 -36.1 33.7 0.2 19.8 35 96 A E H X S+ 0 0 46 -4,-1.0 4,-0.8 2,-0.2 -1,-0.2 0.788 104.0 50.9 -65.0 -30.2 36.3 3.0 19.3 36 97 A R H X S+ 0 0 23 -4,-0.9 4,-1.9 -3,-0.5 3,-0.2 0.866 111.0 48.3 -73.8 -37.6 38.5 0.6 17.3 37 98 A Y H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 6,-0.3 0.831 109.1 54.3 -67.2 -35.8 35.4 -0.2 15.1 38 99 A R H < S+ 0 0 30 -4,-2.0 160,-2.2 1,-0.2 161,-1.8 0.735 115.1 39.1 -72.8 -23.6 34.7 3.5 14.7 39 100 A L H < S+ 0 0 21 -4,-0.8 -2,-0.2 -3,-0.2 161,-0.2 0.782 127.1 30.1 -93.8 -37.2 38.2 4.3 13.4 40 101 A K H < S+ 0 0 22 -4,-1.9 2,-0.2 3,-0.1 -3,-0.2 0.563 122.0 34.7-104.2 -14.3 38.9 1.2 11.2 41 102 A T S < S- 0 0 2 -4,-1.7 157,-0.5 2,-0.2 148,-0.0 -0.768 72.6-121.1-131.5 177.5 35.4 0.3 9.9 42 103 A a S S+ 0 0 28 -2,-0.2 2,-0.5 155,-0.2 155,-0.1 0.391 80.0 112.4 -97.9 0.0 32.1 2.0 8.9 43 104 A I - 0 0 2 -6,-0.3 2,-0.2 -30,-0.1 -2,-0.2 -0.636 47.5-176.8 -77.7 120.0 30.3 -0.0 11.7 44 105 A D E -c 13 0B 36 -32,-2.5 -30,-2.5 -2,-0.5 2,-0.3 -0.689 14.5-143.3-112.8 166.4 29.1 2.2 14.5 45 106 A F E +c 14 0B 5 -32,-0.3 -32,-0.1 -2,-0.2 -33,-0.0 -0.985 16.8 176.8-132.4 140.4 27.4 1.4 17.8 46 107 A K E -c 15 0B 77 -32,-2.0 -30,-1.9 -2,-0.3 3,-0.1 -0.991 40.6 -91.9-143.0 143.5 24.6 3.3 19.7 47 108 A P E -c 16 0B 78 0, 0.0 -30,-0.2 0, 0.0 2,-0.0 -0.347 56.7 -93.2 -59.0 135.5 22.7 2.5 22.9 48 109 A W - 0 0 106 -32,-2.5 6,-0.1 7,-0.2 -34,-0.0 -0.284 41.7-180.0 -54.0 123.1 19.4 0.6 22.2 49 110 A A S S- 0 0 77 -3,-0.1 -1,-0.1 -2,-0.0 0, 0.0 0.337 72.1 -61.9-109.0 1.1 16.4 3.0 21.9 50 111 A G S S+ 0 0 57 1,-0.1 -2,-0.1 3,-0.0 4,-0.0 0.482 80.3 160.7 125.1 14.0 13.7 0.4 21.2 51 112 A E - 0 0 68 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.150 48.5-118.5 -60.1 153.7 14.9 -1.3 18.0 52 113 A T S S+ 0 0 124 1,-0.2 2,-0.4 22,-0.0 -1,-0.1 0.956 99.0 31.9 -61.5 -52.8 13.5 -4.8 17.0 53 114 A N S S+ 0 0 28 21,-0.1 2,-0.3 19,-0.1 21,-0.2 -0.931 74.2 154.7-115.0 130.0 17.0 -6.5 17.1 54 115 A Y E - e 0 74B 20 19,-1.9 21,-3.0 -2,-0.4 2,-0.5 -0.947 42.6-105.1-146.5 164.0 19.9 -5.5 19.4 55 116 A I E -de 16 75B 1 -40,-2.6 -38,-1.9 -2,-0.3 2,-0.8 -0.852 24.6-159.7 -98.9 124.2 23.1 -7.0 21.1 56 117 A S E -de 17 76B 2 19,-3.3 21,-1.7 -2,-0.5 2,-0.6 -0.881 7.7-159.2-104.5 94.2 22.8 -7.7 24.9 57 118 A V E +de 18 77B 0 -40,-2.3 -38,-2.7 -2,-0.8 -35,-0.3 -0.708 28.2 156.1 -79.2 116.3 26.3 -7.8 26.3 58 119 A F E - e 0 78B 37 19,-2.4 21,-2.3 -2,-0.6 2,-0.9 -0.831 50.0 -97.3-136.3 170.8 26.2 -9.7 29.6 59 120 A K + 0 0 87 -2,-0.2 21,-0.2 19,-0.2 19,-0.1 -0.812 59.0 147.0 -97.2 95.0 28.4 -11.8 31.9 60 121 A G - 0 0 22 -2,-0.9 2,-1.0 2,-0.4 21,-0.4 -0.156 62.4 -50.2-104.8-156.7 27.8 -15.4 31.1 61 122 A S S S- 0 0 112 19,-0.1 2,-0.1 -2,-0.1 17,-0.1 -0.756 104.3 -41.5 -88.4 100.6 30.0 -18.5 31.1 62 123 A G S S- 0 0 30 -2,-1.0 18,-1.7 19,-0.1 2,-0.5 -0.352 94.0 -46.5 80.5-158.6 33.1 -17.4 29.2 63 124 A b E S+F 79 0B 44 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.973 73.1 135.8-118.4 120.1 33.2 -15.4 25.9 64 125 A W E -F 78 0B 95 14,-1.3 14,-1.7 -2,-0.5 2,-0.3 -0.962 22.5-177.1-154.7 166.5 30.9 -16.3 23.1 65 126 A S E -F 77 0B 21 -2,-0.3 2,-0.1 12,-0.2 12,-0.1 -0.966 32.0-103.0-165.3 155.5 28.4 -15.0 20.4 66 127 A S - 0 0 45 10,-0.6 2,-0.8 -2,-0.3 32,-0.2 -0.484 44.3-109.5 -77.3 150.8 26.0 -16.1 17.7 67 128 A V S S- 0 0 21 -2,-0.1 29,-0.3 31,-0.1 28,-0.1 -0.792 78.1 -18.0 -92.8 111.7 27.3 -15.7 14.1 68 129 A G S S- 0 0 0 27,-2.0 2,-0.9 -2,-0.8 30,-0.2 -0.008 106.3 -38.9 85.0 171.1 25.4 -12.8 12.3 69 130 A N - 0 0 2 -61,-2.8 -60,-0.1 28,-0.2 -2,-0.1 -0.576 53.4-170.9 -68.9 101.0 22.1 -11.0 13.0 70 131 A R - 0 0 92 -2,-0.9 -1,-0.2 -62,-0.1 -62,-0.1 0.653 26.7-136.3 -71.4 -16.6 20.0 -13.9 14.2 71 132 A R + 0 0 124 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.891 66.6 125.2 57.2 48.3 16.8 -11.6 14.1 72 133 A V S S- 0 0 100 1,-0.3 2,-0.7 -18,-0.1 -1,-0.1 0.318 72.5-122.3-110.4 -2.6 15.6 -13.0 17.5 73 134 A G S S+ 0 0 15 2,-0.0 -19,-1.9 0, 0.0 2,-0.9 -0.868 94.6 45.0 95.8-109.2 15.3 -9.5 19.2 74 135 A K E S-e 54 0B 112 -2,-0.7 2,-0.7 -21,-0.2 -19,-0.2 -0.549 77.6-165.8 -70.5 99.7 17.6 -9.6 22.3 75 136 A Q E -e 55 0B 5 -21,-3.0 -19,-3.3 -2,-0.9 2,-0.1 -0.859 13.3-136.8 -95.2 116.0 20.7 -11.2 20.9 76 137 A E E -e 56 0B 95 -2,-0.7 -10,-0.6 -21,-0.2 2,-0.3 -0.364 22.3-179.0 -73.4 150.7 23.0 -12.3 23.7 77 138 A L E -eF 57 65B 1 -21,-1.7 -19,-2.4 -12,-0.1 2,-0.5 -0.899 17.6-145.6-149.5 115.1 26.8 -11.8 23.7 78 139 A S E +eF 58 64B 0 -14,-1.7 -14,-1.3 -2,-0.3 2,-0.3 -0.783 25.0 170.9 -95.8 130.8 28.8 -13.1 26.7 79 140 A I E + F 0 63B 0 -21,-2.3 -56,-0.4 -2,-0.5 -16,-0.2 -0.827 31.5 164.6-128.9 77.4 32.0 -11.3 28.0 80 141 A G > - 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