==== 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(ACID PROTEINASE) 05-FEB-92 2REN . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.SIELECKI,M.N.G.JAMES . 320 4 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 1 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 . 3 3 2 2 5 2 0 0 0 0 1 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 1 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 4 A G 0 0 105 0, 0.0 2,-1.2 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 11.0 -0.2 58.8 10.9 2 5 A N - 0 0 114 146,-0.1 146,-0.2 1,-0.1 2,-0.1 -0.670 360.0-141.1 -81.3 105.7 3.5 57.5 10.7 3 6 A T B +a 148 0A 44 144,-3.7 146,-3.4 -2,-1.2 147,-0.4 -0.274 43.6 173.6 -87.5 158.8 2.6 53.9 10.3 4 7 A T - 0 0 67 144,-0.2 2,-0.3 145,-0.1 166,-0.2 -0.856 16.6-168.6-145.9 103.6 3.3 50.4 11.2 5 8 A S E -B 169 0B 8 164,-1.2 164,-2.2 -2,-0.2 2,-0.4 -0.698 7.9-152.3-102.6 154.3 1.0 47.5 10.1 6 9 A S E -B 168 0B 57 89,-0.4 2,-0.4 -2,-0.3 162,-0.2 -0.986 8.8-171.5-127.5 132.6 1.3 44.0 11.3 7 10 A V E -B 167 0B 11 160,-2.7 160,-2.0 -2,-0.4 2,-0.4 -0.996 16.1-144.8-126.3 127.1 0.3 40.8 9.5 8 11 A I E -B 166 0B 95 -2,-0.4 12,-0.3 158,-0.2 2,-0.3 -0.761 18.8-145.3 -99.8 135.7 0.3 37.5 11.4 9 12 A L E -B 165 0B 2 156,-2.3 156,-0.9 -2,-0.4 2,-0.4 -0.697 7.9-127.7-107.5 154.1 1.3 34.4 9.5 10 13 A T E -G 18 0C 73 8,-2.5 8,-1.9 -2,-0.3 2,-0.8 -0.869 18.7-141.6 -99.9 132.9 0.4 30.7 9.5 11 14 A N E -G 17 0C 24 -2,-0.4 2,-1.4 6,-0.2 6,-0.2 -0.800 11.7-168.8-102.2 96.9 3.2 28.1 9.8 12 15 A Y E >> S-G 16 0C 80 4,-3.7 4,-2.0 -2,-0.8 3,-1.3 -0.702 74.2 -48.8 -88.4 92.0 2.5 25.2 7.5 13 16 A M T 34 S- 0 0 105 -2,-1.4 -1,-0.2 1,-0.3 4,-0.1 0.750 95.3 -68.3 43.1 51.5 5.1 22.8 8.9 14 17 A D T 34 S+ 0 0 17 2,-0.2 -1,-0.3 144,-0.2 3,-0.1 0.412 131.8 79.0 59.7 -2.3 8.2 25.1 8.8 15 18 A T T <4 S+ 0 0 34 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.781 92.0 38.4-104.3 -28.6 8.0 25.0 5.0 16 19 A Q E < +G 12 0C 26 -4,-2.0 -4,-3.7 205,-0.1 2,-0.5 -0.992 55.8 178.1-132.1 122.0 5.2 27.5 4.3 17 20 A Y E +G 11 0C 7 -2,-0.4 17,-0.3 -6,-0.2 2,-0.3 -0.992 24.3 167.1-115.1 127.3 4.6 30.7 6.1 18 21 A Y E -G 10 0C 16 -8,-1.9 -8,-2.5 -2,-0.5 2,-0.3 -0.912 19.0-158.3-143.2 171.2 1.7 32.7 4.7 19 22 A G E -H 32 0D 2 13,-4.3 13,-3.8 -2,-0.3 2,-0.4 -0.771 22.2-102.8-137.1-177.5 -0.7 35.5 5.2 20 23 A E E +H 31 0D 115 -12,-0.3 75,-0.4 11,-0.3 2,-0.3 -0.903 30.6 172.0-113.2 137.0 -4.0 37.1 4.4 21 24 A I E -H 30 0D 3 9,-2.1 9,-3.2 -2,-0.4 2,-0.4 -0.891 24.2-135.8-135.7 155.1 -4.5 40.0 2.0 22 25 A G E -HI 29 93D 5 71,-2.0 71,-1.7 -2,-0.3 2,-0.5 -0.958 15.9-157.3-116.6 137.5 -7.9 41.5 0.8 23 26 A I E > -HI 28 92D 0 5,-2.4 5,-1.6 -2,-0.4 69,-0.2 -0.980 48.8 -13.9-124.6 127.1 -8.3 42.4 -2.9 24 27 A G T 5S- 0 0 3 67,-3.5 40,-0.1 -2,-0.5 66,-0.1 -0.363 96.7 -26.2 91.2-165.5 -10.9 44.9 -4.2 25 28 A T T 5S+ 0 0 66 1,-0.4 40,-1.6 -2,-0.1 41,-0.1 -0.903 136.7 14.9-131.9 103.5 -14.0 46.6 -2.9 26 29 A P T 5S- 0 0 93 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 0.700 116.2-101.7 -81.3 162.0 -15.1 44.9 -0.7 27 30 A P T 5 - 0 0 72 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 -0.112 19.4-154.3 -59.9 132.7 -12.2 42.5 -0.1 28 31 A Q E < -H 23 0D 30 -5,-1.6 -5,-2.4 -2,-0.0 2,-0.5 -0.945 29.7-134.4 -99.6 124.5 -11.7 39.0 -1.3 29 32 A T E -H 22 0D 62 -2,-0.6 2,-0.3 -7,-0.3 -7,-0.2 -0.706 27.5-177.5 -90.4 127.8 -9.4 37.5 1.3 30 33 A F E -H 21 0D 1 -9,-3.2 -9,-2.1 -2,-0.5 2,-0.5 -0.912 25.7-128.3-122.9 150.9 -6.5 35.5 -0.1 31 34 A K E +H 20 0D 63 -2,-0.3 89,-2.6 -11,-0.2 90,-1.6 -0.850 40.4 175.3 -99.0 126.0 -3.7 33.5 1.6 32 35 A V E -Hj 19 121D 0 -13,-3.8 -13,-4.3 -2,-0.5 2,-0.4 -0.975 34.5-126.3-141.8 157.4 -0.4 34.5 0.3 33 36 A V E - j 0 122D 16 88,-1.1 90,-1.6 -2,-0.3 2,-0.7 -0.810 24.3-138.5 -94.4 136.1 3.3 34.0 0.7 34 37 A F E - j 0 123D 3 -2,-0.4 2,-0.5 -17,-0.3 90,-0.2 -0.831 30.3-171.0 -97.1 119.0 5.4 37.2 1.2 35 38 A D E > - j 0 124D 16 88,-2.3 3,-2.0 -2,-0.7 90,-1.7 -0.795 34.5-173.2-128.2 104.0 8.5 36.7 -1.0 36 39 A T T 3 S+ 0 0 5 -2,-0.5 156,-0.4 1,-0.3 91,-0.2 0.499 91.0 65.3 -59.1 -8.0 11.7 38.7 -1.2 37 40 A G T 3 S+ 0 0 32 89,-0.1 2,-0.3 154,-0.1 -1,-0.3 0.575 102.0 47.4 -92.2 -15.9 12.7 36.5 -4.1 38 41 A S < - 0 0 10 -3,-2.0 88,-2.3 85,-0.1 93,-0.1 -0.827 58.2-158.6-124.2 164.8 9.9 37.6 -6.5 39 42 A S + 0 0 2 91,-0.5 2,-0.3 -2,-0.3 92,-0.2 0.404 64.1 75.3-123.7 0.9 8.5 40.9 -7.6 40 43 A N - 0 0 12 90,-0.1 84,-0.7 97,-0.1 2,-0.4 -0.781 64.5-138.0-114.2 156.0 4.9 40.4 -8.9 41 44 A V E +K 123 0D 8 -2,-0.3 63,-1.8 82,-0.2 2,-0.3 -0.901 32.2 166.8-114.6 145.6 1.7 39.8 -6.9 42 45 A W E +Kl 122 104D 1 80,-2.3 80,-1.4 -2,-0.4 63,-0.2 -0.980 15.7 174.5-157.8 154.6 -0.7 37.1 -8.4 43 46 A V E - l 0 105D 0 61,-1.6 63,-3.8 -2,-0.3 78,-0.2 -0.948 43.3 -88.9-155.9 156.2 -3.7 35.1 -7.4 44 47 A P E - l 0 106D 0 0, 0.0 15,-2.8 0, 0.0 2,-0.2 -0.409 43.2-140.1 -70.4 141.8 -6.0 32.7 -9.3 45 48 A S B > -o 59 0E 0 61,-2.8 3,-1.7 13,-0.3 15,-0.2 -0.617 23.8-113.6-104.2 168.0 -9.0 34.3 -11.1 46 49 A S T 3 S+ 0 0 47 13,-2.2 14,-0.1 1,-0.3 -1,-0.1 0.496 114.6 74.4 -74.9 -1.9 -12.5 33.0 -11.5 47 50 A K T 3 S+ 0 0 128 12,-0.2 -1,-0.3 59,-0.1 2,-0.2 0.422 74.1 120.0 -86.8 0.4 -11.5 32.8 -15.2 48 51 A a < 0 0 13 -3,-1.7 60,-0.1 58,-0.2 59,-0.1 -0.477 360.0 360.0 -72.6 131.2 -9.5 29.7 -14.2 49 52 A S 0 0 125 58,-0.8 4,-0.2 -2,-0.2 -1,-0.1 0.224 360.0 360.0 -42.4 360.0 -10.3 26.3 -15.8 50 ! 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 51 56 A T > 0 0 82 0, 0.0 2,-2.3 0, 0.0 3,-1.9 0.000 360.0 360.0 360.0 165.6 -6.4 21.8 -12.3 52 57 A A T 3 + 0 0 0 1,-0.3 4,-0.1 57,-0.3 56,-0.0 0.001 360.0 89.0 -59.5 31.8 -5.7 23.2 -8.8 53 58 A a T > S+ 0 0 4 -2,-2.3 3,-1.2 -4,-0.2 -1,-0.3 0.678 81.3 67.2 -95.5 -31.6 -8.1 26.3 -9.2 54 59 A V T < S+ 0 0 110 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.850 101.5 46.5 -49.4 -44.7 -10.6 23.8 -7.8 55 60 A Y T 3 S+ 0 0 153 -4,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.444 107.7 56.7 -85.1 -7.2 -8.7 23.9 -4.5 56 61 A H S < S- 0 0 22 -3,-1.2 2,-0.1 -4,-0.1 63,-0.1 -0.915 89.0 -87.0-131.4 158.6 -8.1 27.7 -4.0 57 62 A K - 0 0 96 -2,-0.3 2,-0.4 -28,-0.1 -2,-0.1 -0.343 42.0-144.8 -61.1 132.6 -10.0 30.9 -3.6 58 63 A L - 0 0 61 -15,-0.1 2,-0.3 -2,-0.1 -13,-0.3 -0.921 12.8-124.6-105.9 128.1 -10.6 32.5 -7.1 59 64 A F B -o 45 0E 0 -15,-2.8 -13,-2.2 -2,-0.4 2,-0.6 -0.546 25.4-160.8 -72.4 125.0 -10.5 36.4 -7.4 60 65 A D > - 0 0 55 -2,-0.3 3,-1.4 -15,-0.2 -15,-0.0 -0.807 12.1-168.6-124.8 97.9 -13.9 37.6 -9.0 61 66 A A G > S+ 0 0 12 -2,-0.6 3,-1.3 1,-0.3 6,-0.2 0.612 79.3 73.7 -51.5 -27.8 -13.8 41.0 -10.5 62 67 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.288 95.2 56.2 -78.0 18.4 -17.6 41.3 -10.9 63 68 A D G < S+ 0 0 96 -3,-1.4 2,-0.4 1,-0.1 -1,-0.3 -0.131 93.6 86.6-129.8 28.2 -17.7 41.8 -7.1 64 69 A S X - 0 0 17 -3,-1.3 3,-0.8 -40,-0.1 -1,-0.1 -0.932 52.3-168.5-145.3 117.3 -15.4 44.8 -7.1 65 70 A S T 3 S+ 0 0 107 -40,-1.6 -1,-0.1 -2,-0.4 -3,-0.0 0.289 91.3 52.1 -73.3 -7.6 -16.2 48.3 -7.6 66 71 A S T 3 S+ 0 0 17 -41,-0.1 2,-0.3 -5,-0.1 -1,-0.2 0.092 75.5 123.2-122.9 16.5 -12.6 49.3 -8.0 67 72 A Y < - 0 0 50 -3,-0.8 2,-0.4 -6,-0.2 23,-0.2 -0.600 33.3-178.8 -78.5 138.6 -11.5 46.8 -10.7 68 73 A K - 0 0 112 21,-2.0 21,-0.3 -2,-0.3 -3,-0.0 -0.879 27.2-134.0-141.9 102.5 -10.0 48.5 -13.8 69 74 A H + 0 0 139 -2,-0.4 19,-0.2 19,-0.2 18,-0.0 -0.160 30.5 173.2 -62.3 156.2 -9.1 45.7 -16.2 70 75 A N - 0 0 64 17,-0.9 18,-0.2 2,-0.1 -1,-0.1 0.586 11.8-169.1-124.0 -64.1 -5.8 45.5 -18.0 71 76 A G + 0 0 35 16,-3.0 17,-0.1 1,-0.2 2,-0.1 0.277 31.0 141.5 82.2 -8.1 -5.7 42.1 -19.9 72 77 A T - 0 0 77 15,-0.1 15,-2.2 1,-0.1 -1,-0.2 -0.449 53.9-108.5 -60.6 134.7 -2.0 42.0 -21.0 73 78 A E E +M 86 0D 157 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.230 37.8 174.4 -75.8 162.7 -0.5 38.5 -20.7 74 79 A L E -M 85 0D 15 11,-1.6 11,-3.0 2,-0.0 2,-0.4 -0.927 17.2-165.5-166.9 135.8 2.1 37.4 -18.2 75 80 A T E -M 84 0D 88 -2,-0.3 2,-0.6 9,-0.3 9,-0.3 -0.997 14.7-158.9-123.1 113.4 3.7 34.0 -17.4 76 81 A L E -M 83 0D 5 7,-3.3 7,-1.5 -2,-0.4 2,-0.5 -0.944 13.6-152.8-104.9 117.0 5.5 34.0 -14.1 77 82 A R E -M 82 0D 180 -2,-0.6 5,-0.3 5,-0.2 2,-0.2 -0.835 12.6-172.6-106.1 128.7 8.1 31.2 -13.8 78 83 A Y - 0 0 55 3,-2.5 -2,-0.0 -2,-0.5 0, 0.0 -0.686 41.5-120.6-116.6 163.1 9.5 29.4 -10.9 79 84 A S S S+ 0 0 88 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.717 125.9 19.7 -64.0 -17.4 12.1 26.9 -9.7 80 85 A T S S+ 0 0 116 1,-0.0 -1,-0.2 33,-0.0 2,-0.1 0.725 131.9 22.0-117.1 -47.5 9.0 25.0 -8.6 81 86 A G - 0 0 8 32,-0.1 -3,-2.5 31,-0.1 2,-0.3 -0.342 47.2-153.7-113.5-167.0 6.2 26.4 -10.6 82 87 A T E +M 77 0D 52 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.910 21.4 173.5-165.0 139.9 5.0 28.3 -13.6 83 88 A V E -M 76 0D 0 -7,-1.5 -7,-3.3 -2,-0.3 2,-0.3 -0.979 4.2-176.4-154.8 152.0 1.8 30.3 -13.8 84 89 A S E +MN 75 108D 16 24,-1.5 23,-1.8 -2,-0.3 24,-1.2 -0.990 21.6 113.5-155.4 157.3 0.2 32.6 -16.3 85 90 A G E -MN 74 106D 10 -11,-3.0 -11,-1.6 -2,-0.3 2,-0.3 -0.809 56.3 -60.9-179.4-135.3 -2.7 34.9 -16.9 86 91 A F E -MN 73 105D 34 19,-1.5 19,-3.6 -2,-0.3 -13,-0.2 -0.975 45.6 -92.8-146.5 156.1 -3.3 38.5 -17.4 87 92 A L E + N 0 104D 16 -15,-2.2 -16,-3.0 -2,-0.3 -17,-0.9 -0.479 39.7 177.7 -72.4 134.2 -2.8 41.8 -15.6 88 93 A S E - N 0 103D 0 15,-3.5 15,-2.1 -18,-0.2 2,-0.4 -0.799 16.8-143.4-130.6 167.4 -5.6 43.2 -13.5 89 94 A Q E + N 0 102D 58 -2,-0.3 -21,-2.0 -21,-0.3 2,-0.3 -0.995 37.1 121.6-138.9 132.9 -5.8 46.3 -11.4 90 95 A D E - N 0 101D 0 11,-2.0 11,-2.1 -2,-0.4 2,-0.4 -0.906 59.5 -64.8-170.1-176.6 -7.6 46.8 -8.0 91 96 A I E - 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