==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-OCT-06 2IKO . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.MOCHALKIN . 670 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 9 1.3 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 . 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 . 71 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 5 0 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 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 PARALLEL BRIDGES PER LADDER . 6 8 4 6 10 3 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 4 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 -2 A L 0 0 119 0, 0.0 151,-0.2 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 129.7 1.5 21.7 -6.7 2 -1 A G - 0 0 25 149,-2.8 148,-0.2 2,-0.2 149,-0.2 0.034 360.0-101.8-105.0-147.6 0.6 18.1 -6.2 3 0 A N S S+ 0 0 128 147,-0.5 2,-0.3 146,-0.1 148,-0.2 0.255 76.8 107.3-128.0 12.1 2.0 14.9 -7.7 4 1 A T B -a 151 0A 59 146,-3.4 148,-2.2 2,-0.0 2,-0.4 -0.689 38.0-176.6 -99.7 143.3 -0.6 13.9 -10.3 5 2 A T - 0 0 78 -2,-0.3 2,-0.4 146,-0.2 172,-0.2 -0.965 11.5-162.4-123.4 147.8 -0.4 14.0 -14.1 6 3 A S E -B 176 0B 15 170,-2.2 170,-4.0 -2,-0.4 2,-0.3 -0.996 1.3-156.6-129.4 136.9 -3.4 13.1 -16.2 7 4 A S E -B 175 0B 62 -2,-0.4 2,-0.5 168,-0.3 168,-0.2 -0.843 2.8-156.4-110.7 149.3 -3.5 12.2 -19.9 8 5 A V E -B 174 0B 9 166,-2.7 166,-2.1 -2,-0.3 2,-0.3 -0.994 19.1-133.4-121.6 123.3 -6.4 12.4 -22.4 9 6 A I E -B 173 0B 125 -2,-0.5 12,-0.5 164,-0.2 2,-0.3 -0.580 25.3-151.7 -73.2 133.6 -6.3 10.1 -25.4 10 7 A L E -B 172 0B 2 162,-2.6 162,-1.2 -2,-0.3 161,-0.9 -0.833 7.4-137.1-110.1 148.5 -7.1 12.0 -28.6 11 8 A T E -G 19 0C 69 8,-3.4 8,-1.9 -2,-0.3 2,-0.7 -0.836 15.0-142.1 -98.0 139.0 -8.7 10.9 -31.9 12 9 A N E -G 18 0C 18 -2,-0.4 2,-0.8 6,-0.2 152,-0.3 -0.916 12.6-166.0-105.5 107.5 -7.2 12.1 -35.1 13 10 A Y E >> S-G 17 0C 68 4,-3.1 3,-2.3 -2,-0.7 4,-1.7 -0.861 71.4 -40.5 -95.4 105.1 -9.9 12.9 -37.8 14 11 A M T 34 S- 0 0 97 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.683 101.0 -72.7 55.1 28.2 -8.2 13.3 -41.2 15 12 A D T 34 S+ 0 0 7 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.547 129.3 79.7 64.9 10.0 -5.3 15.2 -39.8 16 13 A T T <4 S+ 0 0 24 -3,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.640 87.4 41.5-120.6 -21.9 -7.6 18.2 -39.3 17 14 A Q E < -G 13 0C 28 -4,-1.7 -4,-3.1 211,-0.1 2,-0.5 -0.990 57.4-176.4-132.4 122.8 -9.6 17.6 -36.1 18 15 A Y E +G 12 0C 6 -2,-0.4 17,-0.5 -6,-0.2 2,-0.3 -0.982 19.6 162.1-119.5 121.6 -8.0 16.2 -32.9 19 16 A Y E -G 11 0C 16 -8,-1.9 -8,-3.4 -2,-0.5 15,-0.2 -0.960 20.6-165.7-144.1 154.9 -10.4 15.6 -30.0 20 17 A G E -H 33 0D 4 13,-2.4 13,-3.1 -2,-0.3 2,-0.4 -0.717 31.5 -91.2-129.7-179.6 -10.8 13.7 -26.8 21 18 A E E +H 32 0D 122 -12,-0.5 77,-0.5 -2,-0.2 2,-0.3 -0.780 33.9 175.3-103.1 138.2 -13.6 12.8 -24.5 22 19 A I E -H 31 0D 2 9,-2.0 9,-2.4 -2,-0.4 2,-0.4 -0.943 20.2-139.9-127.1 157.3 -14.9 14.7 -21.4 23 20 A G E -HI 30 96D 4 73,-1.9 73,-2.8 -2,-0.3 2,-0.4 -0.958 15.0-167.5-116.0 138.6 -17.9 13.9 -19.2 24 21 A I E > -HI 29 95D 0 5,-2.4 5,-2.3 -2,-0.4 71,-0.2 -0.993 45.9 -0.5-128.6 128.8 -20.3 16.6 -17.9 25 22 A G T 5S- 0 0 6 69,-2.4 42,-0.1 -2,-0.4 68,-0.1 -0.257 90.8 -41.3 96.3-179.8 -22.9 16.1 -15.2 26 23 A T T 5S+ 0 0 57 1,-0.2 42,-2.0 2,-0.1 43,-0.2 -0.980 134.6 24.6-131.9 112.0 -24.2 13.4 -12.9 27 24 A P T 5S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.682 120.6-102.6 -67.7 163.9 -24.5 10.9 -14.4 28 25 A P T 5 - 0 0 87 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 -0.294 27.0-157.9 -62.8 135.3 -21.8 11.8 -17.0 29 26 A Q E < -H 24 0D 28 -5,-2.3 -5,-2.4 31,-0.0 2,-0.2 -0.969 23.5-139.2-103.5 122.4 -22.9 13.0 -20.4 30 27 A T E -H 23 0D 50 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.587 22.0-177.3 -91.8 146.1 -19.9 12.4 -22.7 31 28 A F E -H 22 0D 2 -9,-2.4 -9,-2.0 -2,-0.2 2,-0.6 -0.991 28.6-126.5-139.0 143.4 -18.7 14.8 -25.5 32 29 A K E -H 21 0D 90 -2,-0.3 91,-2.7 -11,-0.2 92,-2.1 -0.834 42.1-179.3 -85.5 122.6 -16.0 14.9 -28.1 33 30 A V E -Hj 20 124D 0 -13,-3.1 -13,-2.4 -2,-0.6 2,-0.4 -0.965 30.2-131.5-131.4 140.5 -14.0 18.1 -27.6 34 31 A V E - j 0 125D 13 90,-1.9 92,-3.1 -2,-0.4 2,-0.7 -0.742 23.9-135.9 -79.6 135.5 -11.1 19.9 -29.2 35 32 A F E - j 0 126D 3 -17,-0.5 2,-0.6 -2,-0.4 92,-0.2 -0.876 31.8-167.5 -95.2 115.0 -8.5 21.0 -26.6 36 33 A D E > - j 0 127D 11 90,-2.7 92,-3.0 -2,-0.7 3,-1.3 -0.877 32.6-177.4-125.9 103.7 -7.8 24.5 -27.9 37 34 A T T 3 S+ 0 0 4 -2,-0.6 162,-0.4 1,-0.3 93,-0.2 0.651 86.2 68.5 -73.1 -12.5 -5.0 26.8 -26.8 38 35 A G T 3 S+ 0 0 36 91,-0.1 2,-0.3 160,-0.1 -1,-0.3 0.306 104.9 39.8 -86.3 6.8 -6.4 29.5 -29.1 39 36 A S < - 0 0 18 -3,-1.3 90,-2.8 87,-0.1 89,-0.3 -0.948 61.5-151.1-149.5 165.9 -9.5 30.0 -27.0 40 37 A S + 0 0 3 93,-0.4 2,-0.3 -2,-0.3 101,-0.2 0.403 64.5 86.3-124.4 -0.1 -10.3 30.2 -23.2 41 38 A N - 0 0 8 92,-0.1 86,-1.2 99,-0.1 2,-0.4 -0.762 61.2-139.0-107.2 151.8 -14.0 29.0 -22.9 42 39 A V E +K 126 0D 2 63,-0.4 65,-2.9 -2,-0.3 2,-0.3 -0.883 32.8 161.8 -98.6 134.0 -15.6 25.5 -22.6 43 40 A W E +Kl 125 107D 0 82,-2.3 82,-2.0 -2,-0.4 65,-0.2 -0.981 16.5 178.1-147.1 154.7 -18.7 24.8 -24.6 44 41 A V E - l 0 108D 0 63,-2.2 65,-2.8 -2,-0.3 80,-0.1 -0.940 45.3 -83.3-138.6 159.5 -20.8 21.9 -25.8 45 42 A P E - l 0 109D 0 0, 0.0 17,-3.2 0, 0.0 2,-0.3 -0.383 47.9-132.3 -61.0 149.7 -24.1 21.8 -27.7 46 43 A S B > -o 62 0E 0 63,-2.8 3,-1.9 15,-0.3 17,-0.2 -0.757 15.6-130.0-106.6 146.6 -27.2 22.2 -25.6 47 44 A S T 3 S+ 0 0 22 15,-3.0 16,-0.1 -2,-0.3 -1,-0.1 0.703 111.6 66.4 -58.6 -21.9 -30.5 20.2 -25.6 48 45 A K T 3 S+ 0 0 120 14,-0.3 2,-0.5 61,-0.1 -1,-0.3 0.447 74.6 114.4 -79.8 -1.5 -32.0 23.7 -25.8 49 46 A a S < S- 0 0 0 -3,-1.9 62,-0.1 60,-0.2 61,-0.1 -0.608 77.8-114.6 -73.7 122.2 -30.6 24.1 -29.3 50 47 A S > - 0 0 59 60,-0.7 3,-2.2 -2,-0.5 6,-0.3 -0.332 15.0-132.4 -56.3 134.0 -33.4 24.2 -31.8 51 48 A R T 3 S+ 0 0 136 1,-0.3 6,-0.2 5,-0.1 -1,-0.2 0.527 100.9 82.2 -73.4 -4.5 -33.3 21.2 -34.1 52 49 A L T 3 S+ 0 0 160 1,-0.1 2,-1.1 4,-0.1 -1,-0.3 0.669 77.0 80.0 -63.2 -22.0 -33.7 23.6 -37.0 53 50 A Y S X> S- 0 0 75 -3,-2.2 3,-1.5 1,-0.2 4,-0.8 -0.821 76.6-162.8 -79.4 101.9 -29.9 23.9 -36.4 54 51 A T H >> S+ 0 0 62 -2,-1.1 4,-1.5 1,-0.3 3,-0.8 0.842 85.5 65.6 -60.2 -32.6 -29.0 20.7 -38.2 55 52 A A H 34 S+ 0 0 0 57,-0.5 4,-0.3 1,-0.3 -1,-0.3 0.823 99.5 53.6 -57.2 -30.0 -25.6 20.7 -36.4 56 53 A a H <4 S+ 0 0 1 -3,-1.5 -1,-0.3 -6,-0.3 3,-0.2 0.744 104.2 54.2 -77.6 -23.2 -27.6 20.1 -33.2 57 54 A V H << S+ 0 0 84 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.829 113.1 44.5 -70.9 -32.2 -29.3 17.1 -34.8 58 55 A Y S < S+ 0 0 162 -4,-1.5 2,-0.3 2,-0.1 -2,-0.2 0.358 107.9 62.8 -98.6 2.0 -25.9 15.6 -35.6 59 56 A H S S- 0 0 21 -4,-0.3 2,-0.2 -3,-0.2 64,-0.1 -0.837 90.2 -90.7-124.5 162.3 -24.0 16.2 -32.3 60 57 A K - 0 0 89 -2,-0.3 2,-0.4 -28,-0.1 -2,-0.1 -0.560 43.9-149.7 -67.2 136.0 -24.3 15.1 -28.7 61 58 A L - 0 0 30 -2,-0.2 2,-0.4 -17,-0.1 -15,-0.3 -0.930 10.1-127.1-115.8 131.5 -26.4 17.6 -26.7 62 59 A F B -o 46 0E 0 -17,-3.2 -15,-3.0 -2,-0.4 2,-0.6 -0.620 20.8-162.0 -74.9 127.0 -26.0 18.5 -23.0 63 60 A D > - 0 0 47 -2,-0.4 3,-2.1 -17,-0.2 4,-0.2 -0.889 10.4-171.0-116.0 99.8 -29.3 18.1 -21.1 64 61 A A G > S+ 0 0 7 -2,-0.6 3,-2.0 1,-0.3 6,-0.2 0.819 84.5 68.9 -52.9 -34.0 -29.2 19.9 -17.8 65 62 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.546 99.0 49.5 -68.5 -8.1 -32.5 18.2 -16.9 66 63 A D G < S+ 0 0 106 -3,-2.1 2,-0.5 1,-0.1 -1,-0.3 0.316 97.0 84.1-106.3 5.4 -30.7 14.9 -16.7 67 64 A S X - 0 0 12 -3,-2.0 3,-0.6 -4,-0.2 -42,-0.1 -0.941 52.4-169.8-116.7 120.4 -27.9 16.2 -14.4 68 65 A S T 3 S+ 0 0 101 -42,-2.0 -1,-0.1 -2,-0.5 -4,-0.0 0.611 89.9 54.4 -74.2 -16.9 -28.3 16.4 -10.6 69 66 A S T 3 S+ 0 0 18 -43,-0.2 -1,-0.2 -42,-0.1 2,-0.1 0.397 80.9 122.4-100.7 0.2 -25.1 18.4 -10.2 70 67 A Y < - 0 0 55 -3,-0.6 2,-0.4 -6,-0.2 23,-0.2 -0.377 43.9-163.5 -62.3 138.8 -26.1 21.1 -12.7 71 68 A K E -M 92 0D 113 21,-2.7 21,-1.9 -2,-0.1 -2,-0.0 -0.989 18.4-128.7-129.0 121.4 -26.2 24.7 -11.4 72 69 A H E +M 91 0D 138 -2,-0.4 19,-0.2 19,-0.2 18,-0.0 -0.258 39.8 151.7 -66.4 145.1 -28.0 27.3 -13.5 73 70 A N E - 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