==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-13 4J7N . COMPND 2 MOLECULE: PROTEIN DOM3Z; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KILIC,J.H.CHANG,L.TONG . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 17.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 2 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 2 4 0 0 1 2 2 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 0 0 0 0 1 0 0 0 1 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 27 A P 0 0 153 0, 0.0 336,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.1 -9.0 -9.4 -12.6 2 28 A S - 0 0 56 334,-0.1 2,-0.4 2,-0.0 334,-0.2 -0.881 360.0-123.3-144.6 170.8 -10.6 -7.0 -10.2 3 29 A L B -A 335 0A 22 332,-1.8 332,-3.0 -2,-0.3 2,-0.1 -0.976 19.1-136.5-129.2 120.6 -12.7 -7.3 -7.0 4 30 A R - 0 0 155 -2,-0.4 329,-0.0 330,-0.2 -2,-0.0 -0.382 10.3-164.7 -72.8 152.3 -16.2 -5.7 -6.5 5 31 A T + 0 0 7 328,-0.1 -1,-0.1 110,-0.1 5,-0.1 0.387 36.6 133.7-120.3 3.3 -17.0 -3.9 -3.3 6 32 A Q > - 0 0 81 1,-0.1 3,-2.0 2,-0.1 4,-0.5 -0.302 57.2-131.5 -61.1 134.6 -20.8 -3.5 -3.2 7 33 A P G > S+ 0 0 42 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.844 102.3 68.1 -52.2 -38.1 -22.5 -4.5 0.1 8 34 A S G 3 S+ 0 0 98 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.744 95.7 55.7 -56.4 -24.3 -25.1 -6.6 -1.7 9 35 A L G < S+ 0 0 70 -3,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.664 112.9 40.9 -81.9 -14.0 -22.4 -9.1 -2.7 10 36 A Y S < S+ 0 0 27 -3,-2.1 293,-0.3 -4,-0.5 -1,-0.2 0.190 77.5 108.6-122.0 18.3 -21.3 -9.6 0.9 11 37 A S + 0 0 66 -3,-0.5 289,-0.1 -4,-0.3 -1,-0.1 0.286 51.4 108.0 -82.4 9.4 -24.5 -9.8 2.9 12 38 A G S S- 0 0 39 1,-0.2 291,-0.1 -3,-0.2 -2,-0.0 0.032 81.8 -39.2 -72.3-171.0 -24.4 -13.5 3.7 13 39 A P S S- 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.077 73.0 -91.2 -51.4 145.5 -23.7 -15.1 7.2 14 40 A F - 0 0 88 -3,-0.1 285,-0.1 1,-0.1 3,-0.1 -0.381 52.0-125.7 -58.0 131.0 -21.0 -13.6 9.4 15 41 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.208 31.3 -77.8 -77.8 171.8 -17.8 -15.4 8.5 16 42 A F + 0 0 100 286,-0.0 183,-2.7 182,-0.0 2,-0.4 -0.549 50.2 175.7 -70.5 128.6 -15.4 -17.2 10.9 17 43 A Y B -B 198 0B 29 -2,-0.3 181,-0.2 181,-0.2 2,-0.1 -0.956 26.9-128.9-136.0 116.3 -13.2 -14.8 12.8 18 44 A R - 0 0 59 179,-2.6 179,-0.3 -2,-0.4 3,-0.1 -0.385 29.0-104.3 -66.5 135.3 -10.9 -16.2 15.4 19 45 A R - 0 0 195 -2,-0.1 -1,-0.1 177,-0.1 176,-0.1 -0.372 50.6-111.9 -54.1 122.5 -11.0 -14.7 18.9 20 46 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 176,-0.2 -0.355 29.8-158.5 -66.2 142.0 -7.7 -12.7 18.8 21 47 A S E -C 195 0B 29 174,-2.0 174,-2.7 201,-0.1 2,-0.5 -0.976 19.1-124.4-118.6 132.9 -4.8 -13.7 21.1 22 48 A E E +C 194 0B 49 199,-0.5 172,-0.3 -2,-0.4 3,-0.1 -0.654 26.0 179.7 -79.2 122.0 -2.1 -11.2 22.1 23 49 A L E - 0 0 36 170,-3.1 2,-0.3 -2,-0.5 171,-0.2 0.667 61.1 -54.8 -92.0 -23.6 1.3 -12.7 21.1 24 50 A G E -C 193 0B 17 169,-1.3 169,-2.8 2,-0.0 2,-0.3 -0.970 51.6-124.5 173.2-163.2 3.3 -9.7 22.4 25 51 A C E -C 192 0B 26 -2,-0.3 2,-0.3 167,-0.3 167,-0.2 -0.970 9.0-159.3-161.0 169.4 3.7 -6.0 22.2 26 52 A F E -C 191 0B 0 165,-2.2 165,-3.0 -2,-0.3 2,-0.3 -0.979 9.6-142.2-154.3 163.7 6.1 -3.1 21.6 27 53 A S E -CD 190 35B 0 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.931 3.5-150.5-128.4 152.8 6.4 0.5 22.4 28 54 A L E -CD 189 34B 5 161,-2.6 161,-2.0 -2,-0.3 6,-0.2 -0.985 25.1-146.0-119.3 129.8 7.7 3.6 20.5 29 55 A D > - 0 0 34 4,-2.2 3,-2.5 -2,-0.4 11,-0.0 -0.142 37.3 -77.6 -87.7-173.2 9.2 6.3 22.8 30 56 A A T 3 S+ 0 0 33 1,-0.3 157,-0.2 2,-0.1 158,-0.1 0.675 133.9 46.9 -59.6 -20.1 9.2 10.1 22.5 31 57 A Q T 3 S- 0 0 131 2,-0.1 -1,-0.3 156,-0.1 157,-0.0 0.208 121.6-107.9-104.1 12.0 12.0 10.0 19.9 32 58 A R < + 0 0 44 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.715 68.3 152.3 67.8 24.3 10.1 7.3 18.0 33 59 A Q - 0 0 112 1,-0.1 -4,-2.2 2,-0.0 -1,-0.2 -0.702 44.4-118.2 -88.4 139.5 12.6 4.6 19.0 34 60 A Y E +D 28 0B 13 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.489 29.9 179.7 -76.2 139.2 11.4 1.0 19.3 35 61 A H E -D 27 0B 45 -8,-2.5 -8,-2.8 -2,-0.2 2,-2.0 -0.983 28.6-135.5-139.2 128.0 11.4 -0.9 22.6 36 62 A G S S+ 0 0 49 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.380 78.7 68.8 -82.4 60.5 10.2 -4.5 22.9 37 63 A D S S- 0 0 57 -2,-2.0 3,-0.3 -10,-0.1 -2,-0.2 -0.912 92.5 -95.1-157.5-177.9 8.2 -4.0 26.1 38 64 A A S > S+ 0 0 40 -2,-0.3 3,-2.0 1,-0.2 -2,-0.1 0.048 71.1 126.7 -98.4 27.7 5.1 -2.2 27.4 39 65 A R T 3 S+ 0 0 148 1,-0.3 -1,-0.2 -4,-0.1 151,-0.1 0.788 73.3 52.8 -57.6 -25.9 6.7 1.0 28.6 40 66 A A T 3 S+ 0 0 18 -3,-0.3 -1,-0.3 149,-0.2 150,-0.2 0.545 81.7 116.1 -87.6 -5.7 4.4 3.2 26.6 41 67 A L < - 0 0 13 -3,-2.0 2,-0.2 148,-0.1 170,-0.1 -0.418 48.0-164.7 -66.1 131.6 1.2 1.5 27.9 42 68 A R - 0 0 68 168,-0.3 170,-2.4 -2,-0.1 2,-0.4 -0.720 13.7-118.9-113.8 171.6 -1.0 3.9 30.0 43 69 A Y E -Lm 171 212C 49 128,-2.6 128,-2.4 -2,-0.2 170,-0.2 -0.928 24.0-108.9-123.2 131.0 -3.8 3.1 32.4 44 70 A Y E +L 170 0C 31 168,-2.4 131,-0.3 -2,-0.4 126,-0.3 -0.261 40.6 169.9 -54.6 129.2 -7.4 4.1 32.2 45 71 A S - 0 0 21 124,-3.1 -1,-0.1 168,-0.1 168,-0.0 -0.674 10.6-172.4-148.5 83.7 -8.1 6.7 34.9 46 72 A P - 0 0 37 0, 0.0 3,-0.1 0, 0.0 123,-0.1 -0.164 43.7 -61.9 -74.3 170.5 -11.6 8.3 34.6 47 73 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.197 68.6 -91.5 -54.2 140.9 -12.9 11.3 36.7 48 74 A P > - 0 0 109 0, 0.0 3,-1.5 0, 0.0 -3,-0.0 -0.193 50.0-101.5 -54.7 137.7 -13.0 10.5 40.5 49 75 A I T 3 S+ 0 0 154 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.297 102.6 16.4 -65.2 150.3 -16.4 9.2 41.5 50 76 A N T 3 S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.507 105.3 108.8 66.8 7.7 -18.8 11.6 43.2 51 77 A G S < S- 0 0 42 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.0 -0.146 80.4 -50.8 -95.3-165.1 -16.8 14.6 42.0 52 78 A P - 0 0 118 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.210 65.6 -97.3 -63.7 159.6 -17.6 17.2 39.3 53 79 A G - 0 0 60 1,-0.1 223,-0.1 -3,-0.1 222,-0.0 -0.325 58.4 -75.1 -71.4 164.0 -18.7 16.0 35.9 54 80 A P + 0 0 29 0, 0.0 -1,-0.1 0, 0.0 219,-0.0 -0.325 53.2 167.3 -60.2 145.5 -15.9 15.8 33.2 55 81 A D + 0 0 104 -3,-0.1 2,-0.5 220,-0.0 220,-0.2 -0.389 12.6 173.8-155.2 60.5 -14.9 19.3 31.9 56 82 A F E -N 274 0C 27 218,-1.9 218,-2.4 1,-0.1 2,-1.2 -0.649 28.1-141.7 -83.2 125.4 -11.7 18.6 29.9 57 83 A D E > -N 273 0C 51 -2,-0.5 3,-1.2 216,-0.2 216,-0.2 -0.676 17.9-175.5 -85.7 98.5 -10.2 21.5 28.0 58 84 A L T 3 S+ 0 0 0 214,-2.2 -1,-0.2 -2,-1.2 106,-0.2 0.660 79.8 58.2 -71.4 -13.1 -9.0 19.7 24.8 59 85 A R T > S+ 0 0 115 213,-0.4 3,-2.3 212,-0.2 -1,-0.2 0.611 76.2 117.7 -88.8 -13.1 -7.4 22.8 23.5 60 86 A D T < S+ 0 0 57 -3,-1.2 -4,-0.0 1,-0.3 0, 0.0 -0.315 82.2 15.2 -59.2 128.1 -5.1 23.3 26.5 61 87 A G T 3> S+ 0 0 16 1,-0.3 4,-3.3 122,-0.0 -1,-0.3 0.373 90.1 167.3 91.5 -6.4 -1.5 23.1 25.5 62 88 A Y T <4 - 0 0 48 -3,-2.3 -1,-0.3 1,-0.3 95,-0.0 -0.787 66.3 -11.3 -91.6 127.8 -2.1 23.5 21.8 63 89 A P T >4 S+ 0 0 68 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 -0.988 129.2 60.6-104.0 -1.9 0.3 24.1 20.1 64 90 A D T 34 S+ 0 0 150 1,-0.3 -2,-0.2 3,-0.0 119,-0.0 0.766 114.2 38.2 -58.1 -29.1 3.1 24.9 22.5 65 91 A R T 3< S+ 0 0 57 -4,-3.3 119,-3.0 118,-0.1 2,-0.5 -0.050 93.7 106.3-113.2 33.7 3.0 21.5 24.2 66 92 A Y E < -r 184 0D 19 -3,-1.9 119,-0.2 117,-0.2 117,-0.0 -0.958 41.2-179.0-114.0 124.2 2.3 19.5 21.1 67 93 A Q E -r 185 0D 80 117,-3.0 119,-1.6 -2,-0.5 120,-0.5 -0.840 18.7-161.6-122.2 88.1 5.2 17.4 19.7 68 94 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 119,-0.1 -0.402 22.0-110.9 -71.4 143.4 3.7 15.8 16.5 69 95 A R - 0 0 59 -2,-0.1 2,-0.8 1,-0.1 118,-0.0 -0.428 40.9-101.5 -69.8 153.4 5.4 12.7 14.9 70 96 A D > - 0 0 93 1,-0.2 3,-1.2 -2,-0.1 -1,-0.1 -0.686 32.4-168.1 -80.9 109.2 7.0 13.5 11.5 71 97 A E T 3 S+ 0 0 73 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.603 79.3 72.1 -76.2 -9.9 4.6 12.2 8.8 72 98 A E T 3 S+ 0 0 141 2,-0.1 2,-0.7 0, 0.0 -1,-0.2 0.610 78.5 89.3 -78.8 -10.2 7.2 12.6 6.1 73 99 A V S < S- 0 0 79 -3,-1.2 2,-0.9 1,-0.0 -4,-0.0 -0.786 74.8-147.2 -86.5 116.5 9.0 9.6 7.5 74 100 A Q + 0 0 124 -2,-0.7 -2,-0.1 1,-0.2 -3,-0.1 -0.760 26.5 168.2 -91.2 107.1 7.6 6.5 5.8 75 101 A E > + 0 0 50 -2,-0.9 3,-2.1 1,-0.2 4,-0.2 0.713 10.0 171.5 -89.1 -23.0 7.7 3.7 8.3 76 102 A R T 3 S- 0 0 67 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.171 72.2 -28.3 44.9-131.2 5.5 1.2 6.5 77 103 A L T >> S+ 0 0 0 270,-0.3 4,-2.6 1,-0.2 3,-0.7 0.411 102.8 117.8 -94.2 7.3 5.7 -2.2 8.3 78 104 A D H <> S+ 0 0 44 -3,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.773 73.7 46.2 -46.9 -45.1 9.2 -1.7 9.8 79 105 A H H 3> S+ 0 0 31 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.3 0.903 114.9 46.9 -68.3 -38.6 8.3 -1.7 13.5 80 106 A L H <> S+ 0 0 0 -3,-0.7 4,-2.7 1,-0.2 -2,-0.2 0.908 109.7 54.8 -67.5 -38.7 6.1 -4.8 13.1 81 107 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.877 105.3 53.1 -61.9 -35.8 8.8 -6.5 11.1 82 108 A R H X S+ 0 0 99 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.935 109.8 48.3 -64.8 -42.9 11.3 -5.9 13.9 83 109 A W H X S+ 0 0 3 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.941 113.0 47.6 -60.5 -46.8 8.9 -7.6 16.3 84 110 A V H >X S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 4,-1.0 0.946 111.0 50.8 -59.8 -47.0 8.4 -10.5 14.0 85 111 A L H >< S+ 0 0 20 -4,-2.9 3,-0.7 1,-0.3 4,-0.2 0.929 111.6 48.3 -56.8 -43.6 12.1 -10.9 13.4 86 112 A E H 3< S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.572 122.3 33.6 -75.7 -7.6 12.7 -10.9 17.2 87 113 A H H X< S+ 0 0 46 -3,-1.2 3,-2.3 -4,-0.8 -1,-0.2 0.253 78.5 116.7-128.8 12.3 10.0 -13.5 17.9 88 114 A R G X< S+ 0 0 92 -4,-1.0 3,-0.6 -3,-0.7 10,-0.1 0.814 82.0 44.2 -55.2 -35.1 10.1 -15.7 14.8 89 115 A N G 3 S+ 0 0 146 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.242 112.7 54.8 -95.0 16.6 11.1 -18.8 16.8 90 116 A Q G < S+ 0 0 140 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.170 76.5 120.3-130.9 15.6 8.6 -18.1 19.5 91 117 A L < - 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