==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-11 3TB5 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR C.KISHOR,R.GUMPENA,R.REDDI,A.ADDLAGATTA . 715 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 71.5 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 . 156 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 63 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1 0 0 1 4 0 0 0 1 2 0 0 0 0 3 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 . 10 12 7 3 3 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 7 2 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 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 1 A M 0 0 160 0, 0.0 2,-0.7 0, 0.0 176,-0.4 0.000 360.0 360.0 360.0 -27.0 -0.6 19.1 20.0 2 2 A I - 0 0 66 174,-0.1 2,-0.2 194,-0.0 169,-0.0 -0.962 360.0-161.8 -99.5 111.0 1.1 15.7 20.0 3 3 A T - 0 0 42 -2,-0.7 2,-0.5 168,-0.4 194,-0.4 -0.640 12.7-136.3 -95.5 152.2 3.5 16.4 22.7 4 4 A L - 0 0 75 -2,-0.2 2,-0.2 192,-0.1 192,-0.2 -0.934 22.2-136.7-108.0 128.8 6.6 14.3 23.3 5 5 A K - 0 0 25 190,-3.4 166,-0.0 -2,-0.5 191,-0.0 -0.549 8.7-131.0 -88.6 148.3 7.3 13.4 26.9 6 6 A S > - 0 0 21 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.436 33.3 -98.7 -88.5 162.6 10.5 13.6 28.6 7 7 A P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.797 124.2 50.1 -49.9 -39.3 12.0 10.7 30.7 8 8 A R H > S+ 0 0 171 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.931 110.2 48.5 -72.1 -43.9 10.9 12.4 33.9 9 9 A E H >> S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 3,-0.6 0.966 112.6 49.7 -55.8 -53.6 7.3 12.9 32.7 10 10 A I H 3X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.887 107.5 55.0 -52.7 -45.1 7.2 9.3 31.6 11 11 A E H 3X S+ 0 0 79 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.3 0.876 109.4 45.8 -52.1 -46.5 8.4 8.2 34.9 12 12 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 3,-0.7 0.979 113.3 50.7 -62.7 -46.8 -4.4 2.7 38.6 21 21 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.881 107.1 54.5 -51.2 -43.2 -3.0 -0.8 38.2 22 22 A D H 3X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -1,-0.3 0.854 104.9 52.8 -64.9 -34.7 -3.2 -1.3 41.9 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.5 0.935 107.7 52.7 -53.9 -49.4 -7.5 -3.0 39.1 25 25 A R H >< S+ 0 0 73 -4,-2.7 3,-0.8 1,-0.3 4,-0.4 0.907 109.9 48.2 -54.4 -42.2 -5.7 -5.6 41.3 26 26 A H H >X S+ 0 0 81 -4,-1.9 4,-1.0 1,-0.2 3,-0.9 0.819 103.2 63.8 -72.4 -22.5 -8.1 -4.7 44.2 27 27 A L H - 0 0 107 -2,-0.7 3,-1.6 80,-0.1 53,-0.2 -0.931 60.6 -76.0-148.0 166.7 -18.9 -10.1 42.7 33 33 A P T 3 S+ 0 0 54 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.386 114.2 36.9 -63.7 145.2 -22.5 -10.9 42.1 34 34 A G T 3 S+ 0 0 55 51,-2.3 2,-0.1 1,-0.4 52,-0.1 0.058 92.6 100.7 101.6 -26.0 -24.8 -8.7 44.4 35 35 A I < - 0 0 25 -3,-1.6 50,-2.9 50,-0.1 -1,-0.4 -0.466 67.3-132.4 -81.5 169.5 -22.7 -5.4 44.2 36 36 A T B > -A 84 0A 19 48,-0.3 4,-0.7 -3,-0.1 48,-0.2 -0.707 22.3-112.4-105.2 170.3 -23.8 -2.6 41.8 37 37 A S H >> S+ 0 0 1 46,-1.1 4,-2.5 44,-0.7 3,-0.5 0.837 119.0 65.2 -70.3 -24.3 -21.5 -0.8 39.3 38 38 A W H 3> S+ 0 0 82 43,-2.3 4,-2.6 45,-0.3 -1,-0.2 0.923 95.7 55.1 -58.7 -43.1 -22.1 2.3 41.6 39 39 A D H 3> S+ 0 0 66 42,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.775 106.8 51.6 -56.7 -35.1 -20.3 0.4 44.4 40 40 A I H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 3,-1.0 0.972 119.0 44.6 -63.1 -49.1 -7.5 6.8 43.8 49 49 A E H ><5S+ 0 0 39 -4,-2.4 3,-1.6 -5,-0.3 -1,-0.2 0.876 106.8 55.8 -71.0 -24.3 -8.3 9.7 46.0 50 50 A S H 3<5S+ 0 0 74 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.643 107.4 54.3 -85.9 -9.9 -7.0 8.3 49.3 51 51 A H T <<5S- 0 0 88 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.253 128.3 -94.8-104.7 12.9 -3.7 7.7 47.6 52 52 A G T < 5S+ 0 0 0 -3,-1.6 48,-0.4 1,-0.3 -3,-0.2 0.290 84.2 120.7 101.1 -10.1 -3.3 11.3 46.4 53 53 A G < - 0 0 0 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.235 53.9-134.3 -88.4 177.3 -4.7 11.1 43.0 54 54 A V E -B 98 0B 0 44,-2.2 44,-3.2 -2,-0.1 2,-1.2 -0.972 24.8-120.3-128.5 137.2 -7.5 12.7 41.1 55 55 A A E > -B 97 0B 0 -2,-0.4 3,-1.6 42,-0.2 42,-0.2 -0.767 27.3-158.7 -82.8 101.7 -10.0 10.7 39.0 56 56 A A T 3 S+ 0 0 1 -2,-1.2 118,-0.2 40,-0.9 -1,-0.1 0.516 78.8 67.5 -66.7 -11.4 -9.3 12.4 35.8 57 57 A Q T > S+ 0 0 13 39,-0.5 3,-2.1 9,-0.3 2,-0.3 0.763 74.1 104.6 -81.4 -22.6 -12.6 11.5 34.0 58 58 A I T < S+ 0 0 12 -3,-1.6 6,-0.2 1,-0.3 3,-0.1 -0.464 95.6 5.7 -64.2 121.2 -14.5 13.7 36.4 59 59 A G T > S+ 0 0 40 4,-3.6 3,-1.4 -2,-0.3 2,-0.8 0.268 87.2 146.0 82.6 -5.1 -15.5 16.8 34.5 60 60 A Y G X S- 0 0 62 -3,-2.1 3,-2.5 1,-0.3 -1,-0.3 -0.502 91.4 -25.5 -64.4 110.5 -14.1 15.5 31.2 61 61 A E G 3 S- 0 0 140 -2,-0.8 -1,-0.3 1,-0.3 -3,-0.0 0.846 128.4 -51.2 53.7 36.3 -16.5 17.1 28.7 62 62 A G G < S+ 0 0 55 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.359 95.5 151.2 84.0 -2.7 -19.1 17.1 31.5 63 63 A Y < - 0 0 5 -3,-2.5 -4,-3.6 -6,-0.2 -1,-0.3 -0.380 30.5-160.3 -61.5 144.9 -18.7 13.4 32.5 64 64 A K + 0 0 149 -6,-0.2 2,-0.2 -5,-0.1 -6,-0.2 0.520 55.0 74.4-108.5 -5.3 -19.5 13.1 36.2 65 65 A Y - 0 0 50 -8,-0.2 -6,-0.0 2,-0.1 -2,-0.0 -0.727 68.1-134.5-114.9 157.6 -17.9 9.9 37.3 66 66 A A S S+ 0 0 0 -2,-0.2 30,-0.7 -9,-0.1 2,-0.3 0.693 91.8 33.6 -71.3 -16.6 -14.4 8.4 38.1 67 67 A T E -C 95 0B 0 28,-0.2 2,-0.4 -10,-0.1 28,-0.2 -0.853 64.1-139.4-139.1 155.8 -15.2 5.3 36.1 68 68 A C E -C 94 0B 1 26,-2.1 26,-2.8 -2,-0.3 2,-0.5 -0.985 19.2-168.6-112.7 140.2 -17.1 4.0 33.1 69 69 A C E -C 93 0B 0 9,-1.6 2,-0.6 -2,-0.4 24,-0.2 -0.969 5.3-175.1-126.9 103.8 -18.8 0.6 33.8 70 70 A S E -C 92 0B 3 22,-2.2 22,-2.8 -2,-0.5 2,-0.5 -0.956 10.2-157.6-113.0 116.1 -19.9 -0.9 30.5 71 71 A I E > -C 91 0B 23 -2,-0.6 3,-1.9 20,-0.2 20,-0.2 -0.853 45.9 -49.5-101.6 123.3 -21.9 -4.2 31.1 72 72 A N T 3 S+ 0 0 35 18,-3.5 156,-1.9 -2,-0.5 -2,-0.0 -0.362 132.1 15.0 68.2-122.1 -22.4 -6.9 28.5 73 73 A D T 3 S+ 0 0 61 154,-0.3 149,-2.8 -2,-0.2 2,-0.5 0.422 103.8 102.0 -71.4 -3.3 -23.6 -5.5 25.1 74 74 A E E < -E 221 0C 15 -3,-1.9 147,-0.3 147,-0.2 154,-0.2 -0.745 57.0-167.7 -72.8 125.9 -22.6 -2.0 26.3 75 75 A I E - 0 0 0 145,-3.4 2,-0.3 -2,-0.5 -1,-0.2 0.949 55.8 -23.0 -84.9 -51.0 -19.3 -1.3 24.5 76 76 A C E S+E 220 0C 6 144,-0.6 144,-2.2 142,-0.1 -1,-0.3 -0.971 110.3 40.3-158.4 160.4 -17.9 1.8 26.3 77 77 A H + 0 0 51 -2,-0.3 2,-0.2 1,-0.2 141,-0.1 0.755 62.5 161.4 63.1 32.7 -18.9 4.8 28.3 78 78 A G - 0 0 0 14,-0.2 -9,-1.6 141,-0.1 -1,-0.2 -0.543 39.3-121.6 -71.0 147.3 -21.5 3.1 30.5 79 79 A F - 0 0 53 -11,-0.2 2,-0.2 -2,-0.2 -11,-0.1 -0.710 23.6-110.8 -88.0 141.2 -22.3 5.1 33.7 80 80 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -42,-0.1 -0.562 53.0 174.8 -59.8 133.6 -21.8 3.4 37.0 81 81 A R - 0 0 69 2,-0.2 -43,-2.3 -2,-0.2 2,-2.1 -0.958 46.8 -99.5-143.3 168.4 -25.3 2.9 38.4 82 82 A K S S+ 0 0 166 -2,-0.3 2,-0.4 -45,-0.2 -46,-0.0 -0.355 77.9 124.1 -88.8 58.5 -27.2 1.4 41.3 83 83 A K - 0 0 133 -2,-2.1 -46,-1.1 0, 0.0 2,-0.3 -0.951 66.6-112.1-118.4 135.0 -28.1 -1.6 39.3 84 84 A V B -A 36 0A 70 -2,-0.4 -48,-0.3 -48,-0.2 2,-0.3 -0.523 23.2-133.1 -76.9 133.5 -27.1 -5.0 40.6 85 85 A L - 0 0 5 -50,-2.9 -51,-2.3 -2,-0.3 2,-0.3 -0.598 27.8-157.4 -79.9 140.3 -24.4 -7.1 38.8 86 86 A K > - 0 0 130 -2,-0.3 3,-2.3 -53,-0.2 26,-0.2 -0.791 28.9 -74.4-116.8 163.0 -25.3 -10.8 38.2 87 87 A D T 3 S+ 0 0 99 1,-0.3 26,-0.2 -2,-0.3 -1,-0.1 -0.245 120.0 22.2 -46.5 128.8 -23.6 -14.1 37.6 88 88 A G T 3 S+ 0 0 18 24,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.399 85.9 140.2 91.8 -4.7 -22.3 -14.1 34.1 89 89 A D < - 0 0 24 -3,-2.3 23,-3.0 23,-0.4 2,-0.7 -0.491 42.1-148.2 -75.2 140.8 -22.1 -10.3 33.5 90 90 A L E - D 0 111B 0 21,-0.2 -18,-3.5 -2,-0.2 2,-0.5 -0.921 21.7-175.9-108.7 111.4 -19.1 -9.0 31.6 91 91 A I E -CD 71 110B 0 19,-2.6 19,-1.9 -2,-0.7 2,-0.6 -0.927 17.3-153.1-115.9 133.7 -18.2 -5.6 32.9 92 92 A K E -CD 70 109B 1 -22,-2.8 -22,-2.2 -2,-0.5 2,-0.7 -0.919 11.4-157.7-103.6 124.1 -15.5 -3.3 31.5 93 93 A V E -CD 69 108B 0 15,-2.9 15,-1.7 -2,-0.6 2,-0.4 -0.869 11.4-175.8-108.8 107.0 -14.1 -1.0 34.1 94 94 A D E +CD 68 107B 18 -26,-2.8 -26,-2.1 -2,-0.7 2,-0.3 -0.820 11.9 157.6 -99.5 130.1 -12.5 2.1 32.6 95 95 A M E -CD 67 106B 0 11,-1.0 11,-2.2 -2,-0.4 2,-0.3 -0.981 24.3-150.5-146.7 156.1 -10.8 4.7 34.8 96 96 A C E - 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0 0 0 -23,-3.0 -24,-3.1 -2,-0.5 -23,-0.4 -0.737 62.1 -41.5 -87.6 118.6 -18.9 -11.4 37.5 113 113 A G S S+ 0 0 43 -2,-0.6 2,-0.3 -82,-0.4 -2,-0.1 -0.384 122.4 19.9 72.5-135.3 -19.3 -14.8 39.3 114 114 A E S S- 0 0 158 -2,-0.1 -2,-0.1 1,-0.1 -26,-0.1 -0.507 76.4-151.3 -75.9 129.8 -19.7 -17.9 37.0 115 115 A S - 0 0 30 -2,-0.3 -1,-0.1 -4,-0.1 -26,-0.1 -0.200 2.9-134.5 -87.9 176.4 -18.4 -17.4 33.5 116 116 A T > - 0 0 56 -28,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.849 25.9-110.3-127.8 163.4 -19.5 -19.0 30.2 117 117 A P H > S+ 0 0 112 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.923 118.8 55.1 -60.1 -40.5 -17.5 -20.4 27.3 118 118 A E H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.911 113.3 41.1 -60.3 -41.2 -18.6 -17.6 25.1 119 119 A I H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.867 111.3 54.6 -76.5 -38.9 -17.3 -15.0 27.6 120 120 A D H X S+ 0 0 88 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.946 112.8 44.3 -64.7 -40.9 -14.1 -16.9 28.4 121 121 A R H X S+ 0 0 116 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.918 113.5 49.8 -66.7 -43.7 -13.2 -17.0 24.7 122 122 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.912 111.2 47.9 -63.9 -41.7 -14.1 -13.4 24.0 123 123 A M H X S+ 0 0 17 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.885 112.1 49.1 -67.8 -36.2 -12.1 -12.0 26.9 124 124 A E H X S+ 0 0 93 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.932 112.7 48.6 -73.3 -32.8 -9.0 -14.1 26.0 125 125 A V H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.938 111.9 48.5 -67.2 -43.7 -9.2 -13.0 22.3 126 126 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.909 112.8 47.2 -64.9 -44.8 -9.6 -9.3 23.2 127 127 A K H X S+ 0 0 24 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.929 111.4 50.5 -65.3 -42.3 -6.7 -9.4 25.7 128 128 A K H X S+ 0 0 102 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.944 109.3 53.8 -58.9 -46.8 -4.5 -11.2 23.2 129 129 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.888 103.9 53.6 -54.2 -42.4 -5.4 -8.5 20.7 130 130 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.933 111.4 46.3 -57.1 -49.8 -4.4 -5.8 23.0 131 131 A Y H X S+ 0 0 25 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.884 109.1 53.1 -63.7 -34.5 -0.9 -7.3 23.4 132 132 A L H X S+ 0 0 45 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.856 111.1 50.5 -65.3 -35.7 -0.5 -7.9 19.6 133 133 A G H >< S+ 0 0 0 -4,-2.0 3,-0.6 -5,-0.3 4,-0.4 0.922 107.1 50.9 -61.1 -47.2 -1.3 -4.3 19.3 134 134 A I H >< S+ 0 0 8 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.886 101.8 62.6 -67.0 -34.0 1.2 -3.3 21.9 135 135 A E H 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.870 101.2 53.6 -56.1 -39.0 3.9 -5.3 20.0 136 136 A Q T << S+ 0 0 56 -4,-1.0 2,-1.9 -3,-0.6 -1,-0.3 0.527 81.4 96.0 -74.7 -4.6 3.4 -3.1 17.0 137 137 A A < + 0 0 0 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.2 -0.352 54.7 137.9 -89.3 64.3 4.0 0.1 19.0 138 138 A Q > - 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