==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-10 3OAD . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PRADE . 669 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 71.3 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 . 212 31.7 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 . 10 1.5 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 . 79 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 8.1 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 6 0 2 1 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 . 3 7 7 6 8 4 0 2 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 1 1 0 1 1 0 0 0 0 1 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 78 0, 0.0 147,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 14.9 -35.9 3.3 2 5 A N + 0 0 126 2,-0.1 2,-0.4 149,-0.0 148,-0.2 -0.246 360.0 143.0-113.9 37.1 16.5 -35.9 6.8 3 6 A T B +a 150 0A 63 146,-2.0 148,-1.6 2,-0.0 2,-0.4 -0.664 29.3 179.8 -93.9 133.9 19.5 -33.9 5.6 4 7 A T - 0 0 79 -2,-0.4 2,-0.5 146,-0.2 168,-0.2 -0.987 14.9-159.5-118.0 136.7 21.4 -31.2 7.4 5 8 A S E -B 171 0B 10 166,-3.0 166,-3.7 -2,-0.4 2,-0.2 -0.980 4.6-165.5-122.3 126.9 24.4 -29.7 5.6 6 9 A S E -B 170 0B 57 -2,-0.5 2,-0.3 164,-0.2 164,-0.2 -0.626 5.8-160.5-104.5 167.4 27.3 -27.9 7.3 7 10 A V E -B 169 0B 11 162,-1.4 162,-1.8 -2,-0.2 2,-0.2 -0.925 19.9-131.5-151.2 111.9 29.9 -25.6 5.8 8 11 A I E -B 168 0B 103 -2,-0.3 12,-0.5 160,-0.2 2,-0.3 -0.531 28.9-150.8 -65.1 136.9 33.2 -24.9 7.7 9 12 A L E -BC 167 19B 3 158,-2.2 157,-0.9 -2,-0.2 158,-0.6 -0.776 8.6-127.7-110.6 158.0 34.0 -21.2 7.7 10 13 A T E - C 0 18B 69 8,-3.7 8,-1.7 -2,-0.3 2,-0.7 -0.886 14.0-148.9-101.9 131.5 37.1 -19.1 7.9 11 14 A N E - C 0 17B 15 -2,-0.4 2,-0.8 6,-0.2 6,-0.2 -0.893 12.7-168.1 -96.8 109.0 37.5 -16.5 10.5 12 15 A Y E >> - C 0 16B 81 4,-3.0 3,-2.0 -2,-0.7 4,-1.6 -0.864 69.9 -39.8-101.6 105.6 39.7 -13.6 9.2 13 16 A M T 34 S- 0 0 118 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.680 99.5 -75.4 59.3 22.7 40.7 -11.3 12.0 14 17 A D T 34 S+ 0 0 26 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.554 128.0 83.3 67.2 7.1 37.3 -11.4 13.7 15 18 A T T <4 S+ 0 0 34 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.619 86.4 40.4-113.1 -24.8 36.1 -9.1 10.8 16 19 A Q E < -C 12 0B 31 -4,-1.6 -4,-3.0 207,-0.1 2,-0.5 -0.993 57.1-174.4-133.3 129.8 35.3 -11.4 7.9 17 20 A Y E +C 11 0B 7 -2,-0.4 17,-0.4 -6,-0.2 2,-0.3 -0.981 22.4 151.2-126.5 117.6 33.6 -14.8 8.0 18 21 A Y E -C 10 0B 18 -8,-1.7 -8,-3.7 -2,-0.5 15,-0.2 -0.982 19.0-174.4-145.7 155.1 33.4 -16.9 4.9 19 22 A G E -CD 9 32B 7 13,-2.5 13,-3.0 -2,-0.3 2,-0.4 -0.750 34.0 -70.4-138.2-170.9 33.2 -20.4 3.5 20 23 A E E + D 0 31B 123 -12,-0.5 77,-0.6 -2,-0.2 2,-0.3 -0.697 36.8 168.3 -98.3 130.8 33.2 -22.4 0.2 21 24 A I E -ED 96 30B 1 9,-2.3 9,-2.9 -2,-0.4 2,-0.4 -0.927 22.9-139.5-124.5 159.4 30.6 -22.8 -2.5 22 25 A G E -ED 95 29B 4 73,-2.2 73,-2.1 -2,-0.3 2,-0.4 -0.956 13.8-166.4-113.9 138.7 31.0 -24.3 -6.0 23 26 A I E > -ED 94 28B 0 5,-2.9 5,-2.2 -2,-0.4 71,-0.2 -0.980 46.3 -5.3-126.5 123.5 29.4 -22.9 -9.1 24 27 A G T 5S- 0 0 4 69,-3.1 42,-0.1 -2,-0.4 68,-0.1 -0.375 91.4 -35.6 106.3-176.0 29.1 -24.7 -12.5 25 28 A T T 5S+ 0 0 56 1,-0.2 42,-2.2 -2,-0.1 43,-0.2 -0.946 136.5 21.1-130.2 110.3 30.1 -27.9 -14.2 26 29 A P T 5S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.652 121.3-101.6 -68.3 162.7 32.8 -28.7 -13.2 27 30 A P T 5 - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 -0.300 26.0-154.6 -65.2 131.6 32.6 -26.6 -10.0 28 31 A Q E < -D 23 0B 36 -5,-2.2 -5,-2.9 -2,-0.1 2,-0.3 -0.939 25.7-137.8 -98.3 122.3 34.3 -23.3 -9.8 29 32 A T E -D 22 0B 74 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.647 23.3-176.7 -93.3 137.8 34.9 -22.7 -6.1 30 33 A F E -D 21 0B 4 -9,-2.9 -9,-2.3 -2,-0.3 2,-0.5 -0.962 28.0-127.7-130.1 145.3 34.4 -19.3 -4.3 31 34 A K E +D 20 0B 71 -2,-0.3 92,-2.0 -11,-0.2 91,-1.9 -0.840 42.6 177.8 -82.1 125.3 34.9 -18.0 -0.8 32 35 A V E -Df 19 123B 0 -13,-3.0 -13,-2.5 -2,-0.5 2,-0.4 -0.974 31.9-130.9-133.6 150.5 31.6 -16.3 0.2 33 36 A V E - f 0 124B 14 90,-1.8 92,-2.5 -2,-0.3 2,-0.7 -0.839 24.1-134.5 -92.2 135.6 30.0 -14.6 3.2 34 37 A F E - f 0 125B 3 -2,-0.4 2,-0.7 -17,-0.4 92,-0.2 -0.874 30.3-166.5 -96.7 108.9 26.6 -16.0 4.1 35 38 A D E > - f 0 126B 27 90,-2.0 92,-2.4 -2,-0.7 3,-1.4 -0.870 28.4-177.6-117.4 98.3 24.7 -12.7 4.6 36 39 A T T 3 S+ 0 0 4 -2,-0.7 158,-0.5 1,-0.2 93,-0.2 0.484 87.0 67.4 -69.8 -4.4 21.3 -12.6 6.3 37 40 A G T 3 S+ 0 0 26 91,-0.1 2,-0.3 156,-0.1 -1,-0.2 0.393 106.7 39.9 -93.1 2.2 21.3 -8.9 5.6 38 41 A S < - 0 0 24 -3,-1.4 90,-2.2 87,-0.1 89,-0.5 -0.893 62.1-153.8-143.1 174.3 21.0 -9.5 1.9 39 42 A S + 0 0 1 93,-0.3 2,-0.2 -2,-0.3 101,-0.2 0.374 62.3 81.9-135.0 -3.3 19.1 -11.9 -0.4 40 43 A N - 0 0 10 92,-0.1 86,-2.7 99,-0.1 2,-0.5 -0.616 67.1-126.8-106.3 166.0 21.1 -12.3 -3.7 41 44 A V E +G 125 0B 2 63,-0.3 65,-3.4 84,-0.2 2,-0.4 -0.972 33.8 176.5-109.6 126.6 24.1 -14.4 -4.7 42 45 A W E +Gh 124 106B 16 82,-2.2 82,-2.1 -2,-0.5 65,-0.2 -0.996 8.4 165.9-128.1 137.1 27.0 -12.4 -6.3 43 46 A V E - h 0 107B 2 63,-2.2 65,-2.6 -2,-0.4 80,-0.2 -0.943 46.0 -86.6-133.5 163.9 30.4 -13.4 -7.5 44 47 A P E - h 0 108B 4 0, 0.0 17,-3.2 0, 0.0 2,-0.3 -0.438 45.0-130.5 -62.7 140.6 33.0 -11.6 -9.6 45 48 A S B > -o 61 0C 0 63,-2.5 3,-1.8 15,-0.2 17,-0.2 -0.654 12.9-129.3 -87.2 151.1 32.5 -12.1 -13.4 46 49 A S T 3 S+ 0 0 43 15,-2.1 16,-0.1 1,-0.3 -1,-0.1 0.491 113.9 65.3 -71.1 -5.4 35.3 -13.2 -15.8 47 50 A K T 3 S+ 0 0 109 14,-0.2 2,-0.7 61,-0.2 -1,-0.3 0.249 73.1 111.0 -95.6 3.0 33.9 -10.2 -17.6 48 51 A a S < S- 0 0 7 -3,-1.8 62,-0.1 60,-0.2 4,-0.1 -0.744 78.7-113.3 -84.2 119.1 35.0 -7.8 -14.8 49 52 A S > - 0 0 42 -2,-0.7 3,-1.5 60,-0.6 6,-0.2 -0.142 11.1-127.5 -49.9 139.3 37.8 -5.7 -16.2 50 53 A R T 3 S+ 0 0 154 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.589 104.9 80.3 -63.1 -10.0 41.2 -6.2 -14.7 51 54 A L T 3 S+ 0 0 17 1,-0.1 2,-0.6 4,-0.1 -1,-0.3 0.238 74.2 86.4 -82.9 11.8 41.1 -2.4 -14.2 52 55 A Y X> - 0 0 6 -3,-1.5 4,-3.1 1,-0.1 3,-2.1 -0.951 65.6-160.9-109.3 106.6 38.9 -3.0 -11.2 53 56 A T H 3> S+ 0 0 32 -2,-0.6 4,-0.8 1,-0.3 -1,-0.1 0.867 93.3 60.5 -48.7 -42.9 41.2 -3.6 -8.1 54 57 A A H 34 S+ 0 0 0 57,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.701 116.0 33.1 -60.9 -21.8 38.2 -5.2 -6.4 55 58 A a H X4 S+ 0 0 3 -3,-2.1 3,-1.9 -6,-0.2 -2,-0.2 0.783 101.1 77.4 -99.2 -38.2 38.1 -7.8 -9.2 56 59 A V H 3< S+ 0 0 62 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.1 0.639 103.0 35.6 -54.7 -20.5 41.8 -8.1 -10.0 57 60 A Y T 3< S+ 0 0 190 -4,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.291 105.0 74.9-117.8 11.4 42.6 -10.3 -6.9 58 61 A H S < S- 0 0 27 -3,-1.9 2,-0.3 64,-0.1 64,-0.1 -0.721 87.3 -88.8-116.3 172.2 39.5 -12.5 -6.5 59 62 A K - 0 0 112 -2,-0.2 2,-0.4 -28,-0.1 -2,-0.1 -0.590 39.6-147.7 -83.1 137.6 38.2 -15.5 -8.4 60 63 A L - 0 0 62 -2,-0.3 2,-0.4 -17,-0.1 -15,-0.2 -0.866 13.3-121.9-114.4 138.8 36.0 -14.9 -11.4 61 64 A F B -o 45 0C 0 -17,-3.2 -15,-2.1 -2,-0.4 2,-0.6 -0.619 22.7-160.9 -75.8 130.3 33.1 -17.0 -12.6 62 65 A D > - 0 0 45 -2,-0.4 3,-2.2 -17,-0.2 4,-0.3 -0.878 7.3-168.9-115.3 100.3 33.7 -18.1 -16.2 63 66 A A G > S+ 0 0 5 -2,-0.6 3,-1.6 1,-0.3 6,-0.3 0.798 83.8 64.9 -54.0 -34.5 30.4 -19.1 -17.8 64 67 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.292 97.2 54.4 -79.1 7.6 32.2 -20.5 -20.8 65 68 A D G < S+ 0 0 107 -3,-2.2 2,-0.5 -39,-0.1 -1,-0.3 0.366 96.4 85.8-106.4 0.8 34.0 -23.2 -18.7 66 69 A S X - 0 0 14 -3,-1.6 3,-0.6 -4,-0.3 -42,-0.1 -0.886 54.1-169.3-114.1 122.1 30.6 -24.4 -17.4 67 70 A S T 3 S+ 0 0 103 -42,-2.2 -1,-0.1 -2,-0.5 -3,-0.0 0.593 91.0 50.6 -81.5 -13.1 28.4 -26.9 -19.2 68 71 A S T 3 S+ 0 0 30 -43,-0.2 -1,-0.2 25,-0.1 2,-0.1 0.355 81.5 124.4-103.5 2.4 25.4 -26.4 -16.9 69 72 A Y < - 0 0 59 -3,-0.6 2,-0.4 -6,-0.3 23,-0.2 -0.408 42.5-165.6 -62.1 136.2 25.5 -22.6 -17.4 70 73 A K E -I 91 0B 142 21,-3.3 21,-1.9 -2,-0.1 -2,-0.0 -0.978 18.9-128.5-126.4 119.8 22.3 -21.1 -18.6 71 74 A H E +I 90 0B 139 -2,-0.4 19,-0.2 19,-0.2 18,-0.0 -0.244 40.0 151.3 -66.9 142.3 22.5 -17.4 -19.9 72 75 A N E - 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