==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-11 3U12 . COMPND 2 MOLECULE: USP37 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,U.B.NAIR,A.WERNIMONT,J.R.WALKER,J.WEIGELT,C.BOUNTRA, . 207 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 44.0 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 . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 4 0 4 2 2 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 0 0 0 0 0 0 0 0 1 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 3 A S 0 0 101 0, 0.0 2,-0.5 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 141.8 -13.7 8.7 19.0 2 4 A L + 0 0 26 25,-0.3 25,-2.8 146,-0.1 2,-0.3 -0.939 360.0 145.1-129.1 106.3 -10.1 9.7 18.7 3 5 A K E -A 26 0A 91 -2,-0.5 2,-0.3 23,-0.2 23,-0.2 -0.986 21.0-173.4-146.6 129.0 -9.5 13.4 19.2 4 6 A I E -A 25 0A 9 21,-2.3 21,-2.3 -2,-0.3 2,-0.3 -0.956 10.4-147.4-127.7 151.1 -6.5 15.2 20.8 5 7 A H E +A 24 0A 99 -2,-0.3 19,-0.2 19,-0.2 17,-0.1 -0.864 37.1 90.6-121.5 148.1 -6.0 18.9 21.6 6 8 A G E S-A 23 0A 3 17,-2.3 17,-1.4 -2,-0.3 78,-0.2 -0.875 75.7 -34.8 155.4 175.0 -3.1 21.4 21.8 7 9 A P E -A 22 0A 23 0, 0.0 76,-2.8 0, 0.0 2,-0.4 -0.378 62.0-155.6 -59.3 134.2 -1.0 23.9 19.8 8 10 A I E -AB 21 82A 0 13,-2.3 13,-2.4 74,-0.2 2,-0.4 -0.960 18.1-179.5-119.8 136.0 -0.7 22.7 16.2 9 11 A R E - B 0 81A 55 72,-1.8 72,-2.8 -2,-0.4 2,-0.4 -0.997 10.5-170.4-132.1 132.6 2.0 23.5 13.5 10 12 A I E - B 0 80A 1 -2,-0.4 8,-2.6 9,-0.2 2,-0.5 -0.971 17.1-165.1-128.8 144.9 1.8 22.1 10.0 11 13 A R E +CB 17 79A 108 68,-2.7 68,-2.9 -2,-0.4 2,-0.3 -0.977 41.7 126.1-125.4 107.0 4.2 22.0 7.0 12 14 A S E > -C 16 0A 13 4,-1.7 4,-2.6 -2,-0.5 3,-0.1 -0.981 69.7-110.2-157.2 162.4 2.3 21.0 3.8 13 15 A X T 4 S+ 0 0 197 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.888 119.2 48.3 -61.5 -42.0 1.6 22.1 0.2 14 16 A Q T 4 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.712 126.4 25.7 -76.8 -21.8 -2.1 22.9 1.2 15 17 A T T 4 S- 0 0 36 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.2 0.580 90.4-145.3-111.2 -17.7 -1.2 24.9 4.3 16 18 A G E < -C 12 0A 35 -4,-2.6 -4,-1.7 1,-0.1 2,-0.7 -0.460 62.7 -38.6 74.8-156.6 2.4 26.3 3.7 17 19 A I E S-C 11 0A 127 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.1 -0.902 75.6-158.8-103.0 108.8 4.3 26.4 7.0 18 20 A T - 0 0 27 -8,-2.6 2,-0.1 -2,-0.7 -2,-0.1 -0.347 14.4-116.5 -82.4 167.5 1.9 27.6 9.7 19 21 A K - 0 0 100 1,-0.1 2,-0.3 -10,-0.1 -9,-0.2 -0.472 53.6 -73.3 -90.1 169.2 2.6 29.2 13.1 20 22 A W + 0 0 99 -2,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.525 61.5 178.8 -65.6 124.4 1.6 27.3 16.3 21 23 A K E -A 8 0A 72 -13,-2.4 -13,-2.3 -2,-0.3 -15,-0.1 -0.990 30.9-114.5-135.7 129.7 -2.2 27.5 16.6 22 24 A E E +A 7 0A 89 -2,-0.4 19,-2.2 -15,-0.3 20,-0.4 -0.304 64.8 101.1 -60.2 133.7 -4.4 26.0 19.3 23 25 A G E -AD 6 40A 0 -17,-1.4 -17,-2.3 17,-0.3 2,-0.3 -0.918 57.3 -84.2-178.6-153.3 -6.7 23.3 18.0 24 26 A S E -AD 5 39A 6 15,-2.6 15,-2.1 -2,-0.3 2,-0.4 -0.974 10.6-140.1-145.5 155.2 -7.4 19.6 17.6 25 27 A F E -AD 4 38A 1 -21,-2.3 -21,-2.3 -2,-0.3 2,-0.4 -0.965 30.4-176.0-106.0 128.1 -6.6 16.4 15.5 26 28 A E E -AD 3 37A 14 11,-2.0 11,-2.8 -2,-0.4 2,-0.4 -0.996 22.5-129.3-130.4 137.3 -9.7 14.3 15.0 27 29 A I E + D 0 36A 0 -25,-2.8 -25,-0.3 -2,-0.4 2,-0.3 -0.688 31.8 173.5 -84.7 135.1 -10.0 10.9 13.3 28 30 A V E - D 0 35A 0 7,-2.4 7,-2.5 -2,-0.4 2,-0.3 -0.868 5.9-171.6-129.2 167.5 -12.7 10.6 10.6 29 31 A E E -eD 151 34A 46 121,-2.0 123,-1.8 -2,-0.3 2,-0.3 -0.990 20.6-171.8-157.2 164.7 -13.6 7.8 8.1 30 32 A K E > S- D 0 33A 70 3,-1.7 3,-2.4 -2,-0.3 123,-0.0 -0.887 79.1 -19.1-158.6 127.9 -15.6 6.5 5.2 31 33 A E T 3 S- 0 0 102 1,-0.3 3,-0.1 -2,-0.3 2,-0.1 0.845 127.5 -47.3 34.7 63.5 -15.7 2.8 3.8 32 34 A N T 3 S+ 0 0 89 1,-0.2 2,-0.6 20,-0.0 -1,-0.3 0.150 110.5 121.0 70.4 -13.5 -12.4 1.8 5.5 33 35 A K E < -D 30 0A 104 -3,-2.4 -3,-1.7 -2,-0.1 2,-0.4 -0.705 50.6-155.3 -82.3 121.8 -10.4 5.0 4.4 34 36 A V E +D 29 0A 14 -2,-0.6 17,-2.7 -5,-0.2 18,-1.9 -0.791 16.3 174.7-100.8 134.2 -9.2 6.9 7.5 35 37 A S E -DF 28 50A 7 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.4 -0.853 24.7-127.6-131.9 170.6 -8.4 10.6 7.5 36 38 A L E -DF 27 49A 0 13,-2.9 13,-2.4 -2,-0.3 2,-0.5 -0.987 15.1-153.9-123.7 127.2 -7.4 13.3 10.0 37 39 A V E -DF 26 48A 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.6 -0.863 4.2-153.4-101.9 132.5 -9.3 16.6 10.4 38 40 A V E -DF 25 47A 2 9,-2.7 9,-1.1 -2,-0.5 2,-0.4 -0.917 16.5-176.6-104.8 112.1 -7.4 19.7 11.8 39 41 A H E -D 24 0A 28 -15,-2.1 -15,-2.6 -2,-0.6 2,-0.4 -0.917 11.0-151.3-108.4 138.2 -9.8 22.1 13.6 40 42 A Y E > -D 23 0A 53 -2,-0.4 3,-1.1 3,-0.3 -17,-0.3 -0.854 19.1-132.2-108.5 145.1 -8.5 25.4 14.9 41 43 A N T 3 S+ 0 0 119 -19,-2.2 -18,-0.1 -2,-0.4 -1,-0.1 0.864 108.1 60.1 -57.9 -39.2 -10.0 27.2 17.9 42 44 A T T 3 S- 0 0 118 -20,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.630 108.6-132.0 -66.0 -17.0 -10.0 30.5 15.9 43 45 A G < + 0 0 33 -3,-1.1 -3,-0.3 1,-0.1 -1,-0.2 -0.757 49.9 137.3 105.6-149.3 -12.3 28.8 13.3 44 46 A G S S- 0 0 32 -2,-0.3 -4,-0.2 -3,-0.1 64,-0.1 -0.120 72.0 -45.6 84.9 172.8 -12.2 28.7 9.5 45 47 A I - 0 0 51 62,-0.1 87,-0.2 -6,-0.1 62,-0.1 -0.662 67.0-120.1 -76.3 121.3 -12.9 25.6 7.3 46 48 A P - 0 0 9 0, 0.0 87,-2.2 0, 0.0 2,-0.3 -0.290 23.1-133.3 -61.5 146.0 -11.0 22.5 8.7 47 49 A R E -Fg 38 133A 65 -9,-1.1 -9,-2.7 85,-0.2 2,-0.4 -0.750 15.0-145.8 -99.9 147.8 -8.5 20.9 6.5 48 50 A I E -F 37 0A 3 85,-2.0 2,-0.4 -2,-0.3 -11,-0.2 -0.935 9.4-166.3-120.8 140.8 -8.3 17.1 6.0 49 51 A F E -F 36 0A 7 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.1 -0.990 25.1-123.4-126.2 125.0 -5.3 14.8 5.5 50 52 A Q E +F 35 0A 38 -2,-0.4 -15,-0.3 -15,-0.2 -17,-0.0 -0.455 27.2 177.7 -66.4 139.6 -5.6 11.2 4.3 51 53 A L >> + 0 0 0 -17,-2.7 3,-2.2 -2,-0.1 4,-0.6 0.741 50.8 94.8-110.3 -43.4 -4.1 8.6 6.7 52 54 A S T 34 S- 0 0 16 -18,-1.9 49,-0.1 1,-0.3 -19,-0.1 -0.347 113.2 -8.6 -58.6 125.0 -4.9 5.2 5.0 53 55 A H T 34 S+ 0 0 135 47,-0.4 -1,-0.3 1,-0.1 48,-0.1 0.773 126.5 85.7 54.2 31.8 -1.9 4.2 2.8 54 56 A N T <4 + 0 0 29 -3,-2.2 21,-2.2 -5,-0.1 2,-0.5 0.302 53.1 107.7-141.7 6.7 -0.5 7.7 3.5 55 57 A I E < +H 74 0A 1 -4,-0.6 19,-0.3 19,-0.3 3,-0.1 -0.793 30.9 171.4 -94.5 129.4 1.5 7.5 6.9 56 58 A K E - 0 0 90 17,-2.7 2,-0.3 -2,-0.5 18,-0.2 0.847 65.1 -20.4 -97.5 -56.6 5.3 7.7 6.6 57 59 A N E -H 73 0A 70 16,-1.8 16,-2.8 2,-0.0 -1,-0.4 -0.985 45.9-151.9-155.9 158.1 6.2 7.9 10.3 58 60 A V E -H 72 0A 32 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.991 18.4-178.4-134.0 122.4 4.9 8.9 13.8 59 61 A V E -H 71 0A 50 12,-2.7 12,-3.5 -2,-0.4 2,-0.4 -0.977 11.2-159.5-125.2 139.0 7.2 10.2 16.6 60 62 A L E -H 70 0A 26 -2,-0.4 10,-0.2 10,-0.2 -2,-0.0 -0.956 12.2-177.7-113.4 137.4 6.3 11.2 20.2 61 63 A R E -H 69 0A 149 8,-2.3 8,-3.0 -2,-0.4 -2,-0.0 -0.982 35.7 -97.9-132.9 141.9 8.7 13.4 22.1 62 64 A P E -H 68 0A 116 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.357 31.9-172.9 -61.0 139.9 8.3 14.6 25.8 63 65 A S - 0 0 21 4,-2.3 5,-0.2 1,-0.6 2,-0.2 -0.312 57.1 -65.3-130.2 48.4 6.8 18.1 26.1 64 66 A G S > S- 0 0 57 3,-0.2 3,-1.3 2,-0.0 -1,-0.6 -0.477 97.7 -8.3 96.5-170.1 7.2 18.8 29.8 65 67 A A T 3 S- 0 0 95 1,-0.2 3,-0.1 -2,-0.2 22,-0.0 -0.440 132.8 -13.4 -66.9 122.4 5.5 17.0 32.8 66 68 A K T 3 S+ 0 0 83 -2,-0.3 21,-2.2 1,-0.2 2,-0.3 0.574 116.3 102.8 62.6 20.6 2.8 14.5 31.8 67 69 A Q E < - 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0 0 7 -5,-0.1 -4,-2.8 -68,-0.0 2,-0.5 -0.377 32.2-153.6 -60.2 137.1 3.2 16.7 4.9 79 81 A F E -BI 11 73A 31 -68,-2.9 -68,-2.7 -6,-0.2 2,-0.5 -0.989 11.9-172.9-122.6 118.8 4.4 17.2 8.5 80 82 A L E -BI 10 72A 0 -8,-2.9 -8,-2.9 -2,-0.5 2,-0.4 -0.968 2.6-173.2-116.4 125.8 1.8 17.7 11.3 81 83 A S E -BI 9 71A 0 -72,-2.8 -72,-1.8 -2,-0.5 2,-0.4 -0.933 9.2-177.1-121.7 141.8 2.8 18.5 14.8 82 84 A I E -BI 8 70A 0 -12,-1.8 -12,-2.6 -2,-0.4 3,-0.3 -0.995 15.9-161.6-137.9 125.4 0.6 18.8 18.0 83 85 A D E + 0 0 14 -76,-2.8 -14,-0.2 -2,-0.4 -20,-0.0 -0.630 58.9 24.2-110.0 165.6 2.1 19.9 21.3 84 86 A K E S+ 0 0 109 -2,-0.2 -15,-0.2 1,-0.2 -1,-0.2 0.776 73.6 161.5 53.3 38.3 1.3 19.7 25.0 85 87 A V E - I 0 68A 0 -17,-2.5 -17,-2.4 -3,-0.3 -1,-0.2 -0.738 53.2-100.5 -85.3 132.2 -0.9 16.6 24.6 86 88 A P E >> - I 0 67A 65 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.298 38.8-122.4 -52.1 128.2 -1.6 14.6 27.8 87 89 A S H 3> S+ 0 0 30 -21,-2.2 4,-2.1 1,-0.2 5,-0.1 0.789 108.1 52.8 -48.2 -39.8 0.8 11.7 27.4 88 90 A K H 3> S+ 0 0 178 -22,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.886 111.7 46.8 -65.4 -40.8 -1.8 8.9 27.7 89 91 A D H <> S+ 0 0 66 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.907 112.2 49.7 -66.8 -44.0 -3.9 10.6 24.9 90 92 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.891 111.4 49.5 -62.8 -40.2 -0.8 11.1 22.7 91 93 A E H X S+ 0 0 96 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.866 109.7 50.8 -67.5 -38.4 0.2 7.4 23.1 92 94 A E H X S+ 0 0 110 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.919 112.0 47.5 -64.5 -44.5 -3.3 6.2 22.2 93 95 A X H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.913 112.0 50.0 -62.4 -46.2 -3.3 8.3 19.0 94 96 A R H X S+ 0 0 85 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.905 110.0 50.7 -58.4 -45.4 0.3 7.0 18.1 95 97 A L H X S+ 0 0 116 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.938 113.2 46.1 -59.0 -45.1 -0.9 3.4 18.7 96 98 A F H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.907 113.2 48.8 -63.9 -43.8 -3.9 4.1 16.4 97 99 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.873 110.5 51.3 -66.4 -36.5 -1.7 5.8 13.8 98 100 A D H X S+ 0 0 66 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.920 109.3 50.3 -63.2 -46.0 0.7 2.9 13.9 99 101 A A H <>S+ 0 0 31 -4,-2.3 5,-1.6 2,-0.2 -2,-0.2 0.901 112.3 47.4 -60.4 -40.3 -2.2 0.4 13.3 100 102 A V H ><5S+ 0 0 11 -4,-2.3 3,-2.3 4,-0.2 -47,-0.4 0.941 109.5 53.6 -63.8 -47.0 -3.4 2.5 10.2 101 103 A H H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 108.6 50.1 -56.2 -35.6 0.2 2.6 8.9 102 104 A Q T 3<5S- 0 0 119 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.223 122.4-109.3 -89.0 11.8 0.3 -1.2 9.1 103 105 A N T < 5 0 0 109 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.935 360.0 360.0 59.2 55.2 -3.1 -1.4 7.2 104 106 A R < 0 0 237 -5,-1.6 -4,-0.2 -6,-0.1 -5,-0.1 0.330 360.0 360.0-125.6 360.0 -5.3 -2.6 10.2 105 !* 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 0.0 106 2 B G 0 0 86 0, 0.0 -63,-0.1 0, 0.0 -61,-0.0 0.000 360.0 360.0 360.0 22.5 -15.6 31.0 7.2 107 3 B S - 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