==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-07 2V11 . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RAHUEL,V.RASETTI,J.MAIBAUM,H.RUEGER,R.GOSCHKE,N.C.COHEN, . 664 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 31.0 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 . 9 1.4 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 . 1 0.2 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 . 93 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 4 1 1 2 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 5 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 . 5 7 11 4 6 5 1 0 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 . 1 2 1 0 2 1 1 2 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 4 C G 0 0 79 0, 0.0 2,-0.4 0, 0.0 148,-0.2 0.000 360.0 360.0 360.0-155.7 16.9 35.2 41.8 2 5 C N + 0 0 114 146,-0.3 148,-0.2 150,-0.0 2,-0.2 -0.868 360.0 74.9-146.0 126.3 20.4 34.9 43.4 3 6 C T - 0 0 57 -2,-0.4 148,-1.6 170,-0.1 2,-0.3 -0.610 37.8-160.2 162.7 148.9 22.0 36.8 46.3 4 7 C T - 0 0 74 146,-0.2 2,-0.3 -2,-0.2 169,-0.2 -0.987 9.4-176.5-133.2 146.4 22.0 37.0 50.0 5 8 C S E -A 172 0A 21 167,-1.1 167,-3.7 -2,-0.3 2,-0.4 -0.913 10.8-148.8-136.3 162.9 23.2 39.8 52.2 6 9 C S E -A 171 0A 56 -2,-0.3 2,-0.7 165,-0.3 165,-0.3 -0.985 8.8-141.8-138.0 142.2 23.4 40.0 56.0 7 10 C V E -A 170 0A 9 163,-1.8 163,-1.7 -2,-0.4 2,-0.1 -0.881 15.8-147.7-104.8 115.7 23.1 42.7 58.6 8 11 C I E -A 169 0A 106 -2,-0.7 12,-0.4 161,-0.2 2,-0.4 -0.546 22.3-157.0 -67.4 145.1 25.5 42.4 61.5 9 12 C L E -A 168 0A 3 159,-2.3 159,-0.6 10,-0.1 158,-0.5 -0.970 12.6-126.0-128.4 150.5 23.7 43.8 64.6 10 13 C T E -F 18 0B 78 8,-2.0 8,-1.2 -2,-0.4 2,-0.6 -0.683 22.5-137.5 -88.6 142.7 25.2 45.2 67.9 11 14 C N E -F 17 0B 15 -2,-0.3 2,-0.8 6,-0.2 6,-0.2 -0.896 13.7-166.2-105.6 118.4 23.9 43.6 71.1 12 15 C Y E >> S-F 16 0B 105 4,-3.2 4,-3.0 -2,-0.6 3,-2.5 -0.874 70.7 -46.2-103.5 108.5 23.1 46.0 74.1 13 16 C M T 34 S- 0 0 116 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.691 94.9 -75.3 42.9 34.6 22.7 44.0 77.2 14 17 C D T 34 S+ 0 0 21 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.595 129.3 78.2 60.5 8.1 20.5 41.4 75.7 15 18 C T T <4 S+ 0 0 28 -3,-2.5 2,-0.5 1,-0.3 -2,-0.2 0.737 90.5 41.7-116.0 -30.0 17.8 43.8 75.8 16 19 C Q E < +F 12 0B 34 -4,-3.0 -4,-3.2 208,-0.1 2,-0.5 -0.979 57.8 177.8-119.2 121.2 18.4 46.0 72.7 17 20 C Y E +F 11 0B 11 -2,-0.5 17,-0.5 -6,-0.2 2,-0.3 -0.951 17.0 166.6-114.0 106.1 19.6 44.4 69.4 18 21 C Y E -FG 10 33B 26 -8,-1.2 -8,-2.0 -2,-0.5 15,-0.3 -0.900 15.1-173.3-125.0 145.3 19.9 47.1 66.6 19 22 C G E - G 0 32B 3 13,-2.8 13,-2.7 -2,-0.3 2,-0.4 -0.423 28.2 -95.3-114.5-157.2 21.6 47.1 63.2 20 23 C E E + G 0 31B 91 -12,-0.4 77,-0.6 11,-0.3 2,-0.3 -0.954 28.4 176.5-140.1 129.5 22.2 49.9 60.6 21 24 C I E -HG 96 30B 3 9,-1.4 9,-3.3 -2,-0.4 2,-0.4 -0.779 19.5-143.7-114.4 158.6 20.5 51.3 57.6 22 25 C G E -HG 95 29B 9 73,-1.1 73,-2.3 -2,-0.3 2,-0.4 -0.991 15.2-166.7-125.5 126.7 21.6 54.3 55.5 23 26 C I E > +HG 94 28B 0 5,-2.2 5,-2.1 -2,-0.4 71,-0.2 -0.893 47.8 16.1-111.6 143.1 18.9 56.5 54.0 24 27 C G T 5S- 0 0 3 69,-2.3 42,-0.1 -2,-0.4 68,-0.1 0.045 88.3 -64.8 90.3 164.5 19.5 59.1 51.4 25 28 C T T 5S+ 0 0 49 2,-0.1 42,-2.1 0, 0.0 43,-0.4 -0.985 133.3 33.2-126.9 112.3 22.2 60.0 48.9 26 29 C P T 5S- 0 0 95 0, 0.0 2,-0.3 0, 0.0 42,-0.1 0.736 119.8-116.7 -54.2 161.8 24.7 60.8 50.6 27 30 C P T 5 - 0 0 90 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 -0.659 19.1-152.3 -84.2 144.3 23.6 58.3 53.2 28 31 C Q E < -G 23 0B 32 -5,-2.1 -5,-2.2 -2,-0.3 2,-0.3 -0.972 24.6-130.8-107.4 116.4 22.7 59.3 56.7 29 32 C T E -G 22 0B 73 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.615 28.7-178.8 -79.9 134.4 23.4 56.4 58.9 30 33 C F E -G 21 0B 0 -9,-3.3 -9,-1.4 -2,-0.3 2,-0.4 -0.961 24.7-135.0-131.9 146.7 20.7 55.2 61.3 31 34 C K E +G 20 0B 65 -2,-0.4 92,-2.6 -11,-0.2 91,-1.7 -0.869 36.0 174.4 -93.1 139.4 20.7 52.6 64.0 32 35 C V E -Gi 19 123B 0 -13,-2.7 -13,-2.8 -2,-0.4 2,-0.3 -0.948 33.0-126.0-142.8 157.7 17.4 50.6 63.8 33 36 C V E -Gi 18 124B 14 90,-1.5 92,-2.4 -2,-0.3 2,-0.9 -0.816 24.0-138.8 -99.9 142.2 15.8 47.5 65.4 34 37 C F E - i 0 125B 7 -17,-0.5 2,-0.5 -2,-0.3 92,-0.2 -0.893 33.7-177.9-108.1 104.9 14.6 44.9 62.8 35 38 C D E - i 0 126B 14 90,-2.0 92,-2.1 -2,-0.9 3,-0.5 -0.918 34.0-160.5-114.8 124.3 11.4 44.0 64.2 36 39 C T S S+ 0 0 0 -2,-0.5 159,-0.4 90,-0.2 93,-0.1 0.347 86.9 68.0 -77.8 4.4 8.9 41.4 63.1 37 40 C G S S+ 0 0 14 91,-0.1 -1,-0.2 157,-0.1 2,-0.1 0.805 100.9 42.6 -90.3 -31.2 6.0 42.9 65.1 38 41 C S - 0 0 9 -3,-0.5 90,-0.9 87,-0.1 89,-0.2 -0.437 61.6-160.2-101.6 177.8 5.6 46.2 63.2 39 42 C S + 0 0 0 93,-0.3 2,-0.3 88,-0.2 94,-0.1 0.215 60.3 86.3-143.0 11.5 5.7 46.8 59.4 40 43 C N - 0 0 5 92,-0.1 86,-1.3 99,-0.1 2,-0.4 -0.724 65.7-135.8-109.2 166.1 6.4 50.4 58.8 41 44 C V E +J 125 0B 3 63,-0.3 65,-1.9 -2,-0.3 2,-0.3 -0.959 31.6 162.4-117.5 135.9 9.9 52.0 58.7 42 45 C W E -Jk 124 106B 1 82,-1.7 82,-1.0 -2,-0.4 65,-0.2 -0.976 15.8-177.7-149.7 164.5 10.5 55.3 60.5 43 46 C V E - k 0 107B 0 63,-1.6 65,-2.4 -2,-0.3 80,-0.1 -0.945 46.6 -79.0-154.9 150.6 13.5 57.3 61.7 44 47 C P E - k 0 108B 0 0, 0.0 17,-3.0 0, 0.0 2,-0.4 -0.364 49.3-128.5 -60.6 142.9 13.6 60.7 63.8 45 48 C S B > -n 61 0C 0 63,-3.0 3,-2.5 15,-0.3 17,-0.2 -0.763 9.5-133.2 -93.8 142.6 13.0 63.7 61.6 46 49 C S T 3 S+ 0 0 42 15,-2.4 -1,-0.2 -2,-0.4 16,-0.1 0.959 111.5 64.6 -53.3 -38.1 15.2 66.8 61.5 47 50 C K T 3 S+ 0 0 158 14,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.593 73.8 118.5 -65.9 -4.0 11.8 68.5 61.8 48 51 C a S < S- 0 0 6 -3,-2.5 2,-0.2 60,-0.3 62,-0.1 -0.413 76.4-115.0 -60.0 127.3 11.2 67.0 65.3 49 52 C S > - 0 0 42 60,-0.7 3,-2.3 1,-0.2 6,-0.2 -0.506 18.7-139.6 -66.9 129.2 10.9 69.9 67.8 50 53 C R T 3 S+ 0 0 163 1,-0.3 -1,-0.2 -2,-0.2 6,-0.1 0.156 94.5 89.3 -74.8 10.1 13.9 69.3 70.1 51 54 C L T 3 S+ 0 0 139 1,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.429 75.6 76.5 -77.6 -11.9 11.6 70.2 72.9 52 55 C Y S X> S- 0 0 80 -3,-2.3 3,-1.6 1,-0.2 4,-1.3 -0.905 81.0-155.3 -96.6 112.6 11.2 66.3 72.6 53 56 C T T 34 S+ 0 0 64 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.801 88.3 67.1 -69.7 -20.6 14.3 65.2 74.3 54 57 C A T >4 S+ 0 0 0 57,-0.5 3,-1.0 1,-0.2 -1,-0.3 0.898 103.7 50.2 -59.6 -27.6 14.4 61.9 72.5 55 58 C a G X4 S+ 0 0 3 -3,-1.6 3,-1.2 56,-0.3 -2,-0.2 0.915 104.0 54.5 -81.9 -32.0 15.0 64.1 69.4 56 59 C V G 3< S+ 0 0 82 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.354 113.0 47.2 -84.9 20.7 17.8 66.0 71.0 57 60 C Y G < S+ 0 0 153 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 0.104 106.2 56.7-138.1 23.2 19.5 62.6 71.7 58 61 C H S < S- 0 0 31 -3,-1.2 2,-0.1 -5,-0.1 64,-0.0 -0.989 88.5 -83.9-153.1 154.7 19.3 60.7 68.4 59 62 C K - 0 0 82 -2,-0.3 2,-0.4 -28,-0.1 -2,-0.1 -0.407 43.0-155.4 -57.4 135.4 20.1 60.9 64.8 60 63 C L - 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