==== 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 14-FEB-06 2G1N . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.HOLSWORTH . 666 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 29.6 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 . 81 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 1 6 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 . 8 9 6 9 6 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 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 3 A S 0 0 59 0, 0.0 170,-4.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.5 31.7 89.7 93.9 2 4 A S E -A 170 0A 60 168,-0.3 2,-0.4 91,-0.1 168,-0.2 -0.903 360.0-155.3-120.4 151.0 31.8 86.0 94.6 3 5 A V E -A 169 0A 11 166,-1.8 166,-1.5 -2,-0.3 14,-0.0 -0.960 18.1-128.0-132.3 115.7 28.9 83.6 94.6 4 6 A I E -A 168 0A 99 -2,-0.4 12,-0.4 164,-0.2 2,-0.4 -0.294 24.6-153.3 -59.1 138.5 28.9 80.3 96.6 5 7 A L E -A 167 0A 1 162,-3.0 162,-1.5 149,-0.2 161,-0.6 -0.929 7.9-133.6-118.4 141.5 28.0 77.3 94.6 6 8 A T E -G 14 0B 72 8,-3.0 8,-1.2 -2,-0.4 2,-0.6 -0.713 19.0-134.6 -90.4 142.2 26.4 74.1 95.8 7 9 A N E -G 13 0B 24 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.872 19.1-173.6-102.4 124.3 27.9 70.8 94.7 8 10 A Y E >> S-G 12 0B 86 4,-2.3 3,-2.0 -2,-0.6 4,-1.0 -0.898 71.3 -41.4-117.0 100.0 25.5 68.1 93.6 9 11 A M T 34 S- 0 0 82 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.727 96.5 -76.1 57.5 27.7 27.3 64.8 92.8 10 12 A D T 34 S+ 0 0 29 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.669 130.7 82.9 61.1 8.6 30.2 66.4 91.1 11 13 A T T <4 S+ 0 0 12 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.459 86.0 43.0-123.1 -3.9 27.8 66.8 88.2 12 14 A Q E < +G 8 0B 34 -4,-1.0 -4,-2.3 211,-0.1 2,-0.5 -0.851 54.5 175.1-149.9 112.4 25.9 70.0 89.1 13 15 A Y E +G 7 0B 5 -2,-0.3 17,-0.4 207,-0.2 2,-0.3 -0.966 18.3 152.6-116.6 124.7 27.3 73.2 90.4 14 16 A Y E -G 6 0B 11 -8,-1.2 -8,-3.0 -2,-0.5 15,-0.3 -0.979 22.0-162.6-148.3 159.9 25.0 76.2 90.9 15 17 A G E -H 28 0C 5 13,-2.6 13,-2.4 -2,-0.3 2,-0.4 -0.477 33.1 -82.6-124.7-163.6 24.6 79.3 93.0 16 18 A E E +H 27 0C 106 -12,-0.4 77,-0.6 11,-0.2 2,-0.3 -0.914 36.1 173.8-117.8 138.3 21.8 81.7 93.8 17 19 A I E -HI 26 92C 4 9,-1.8 9,-1.7 -2,-0.4 2,-0.5 -0.882 21.7-136.3-130.7 161.8 20.4 84.7 91.9 18 20 A G E -HI 25 91C 9 73,-1.8 73,-2.4 -2,-0.3 2,-0.4 -0.978 16.3-173.2-126.9 120.6 17.4 86.9 92.6 19 21 A I E > +HI 24 90C 0 5,-1.8 5,-3.3 -2,-0.5 71,-0.2 -0.888 49.3 9.4-110.6 143.4 14.9 88.0 89.9 20 22 A G T 5S- 0 0 1 69,-1.8 42,-0.1 -2,-0.4 68,-0.1 -0.061 87.9 -57.2 88.2 174.1 12.2 90.5 90.6 21 23 A T T 5S+ 0 0 48 1,-0.2 42,-2.2 2,-0.1 43,-0.3 -0.930 132.1 30.6-141.1 109.1 11.1 92.9 93.2 22 24 A P T 5S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 0.595 122.1-106.6 -63.1 160.8 10.6 91.6 95.8 23 25 A P T 5 - 0 0 87 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 -0.368 26.8-152.3 -64.5 135.9 13.3 89.1 94.8 24 26 A Q E < -H 19 0C 27 -5,-3.3 -5,-1.8 -2,-0.1 -7,-0.1 -0.967 26.0-124.8-110.5 115.6 12.1 85.6 93.8 25 27 A T E +H 18 0C 54 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.276 30.9 180.0 -67.6 141.9 14.9 83.1 94.5 26 28 A F E -H 17 0C 0 -9,-1.7 -9,-1.8 -2,-0.0 2,-0.5 -0.989 26.4-138.1-147.6 134.3 16.4 80.7 92.0 27 29 A K E +H 16 0C 80 -2,-0.3 91,-2.6 -11,-0.2 92,-1.4 -0.780 40.6 168.1 -87.3 127.5 19.1 78.0 91.9 28 30 A V E -Hj 15 119C 0 -13,-2.4 -13,-2.6 -2,-0.5 2,-0.3 -0.986 33.2-127.4-144.4 155.0 21.1 78.4 88.7 29 31 A V E - j 0 120C 14 90,-1.3 92,-3.2 -2,-0.3 2,-1.0 -0.712 21.2-130.7 -97.8 148.8 24.2 77.3 87.0 30 32 A F E - j 0 121C 2 -17,-0.4 2,-0.7 -2,-0.3 92,-0.2 -0.819 30.9-166.8-105.1 93.1 26.8 79.7 85.6 31 33 A D E > - j 0 122C 11 90,-1.1 92,-3.7 -2,-1.0 3,-1.2 -0.728 25.6-176.6 -87.5 105.2 27.3 78.2 82.1 32 34 A T T 3 S+ 0 0 4 -2,-0.7 162,-0.4 1,-0.2 93,-0.2 0.607 87.4 68.2 -73.5 -9.7 30.3 79.5 80.2 33 35 A G T 3 S+ 0 0 34 91,-0.1 -1,-0.2 160,-0.1 2,-0.2 0.548 102.6 37.2 -86.0 -12.0 28.8 77.2 77.5 34 36 A S < - 0 0 17 -3,-1.2 90,-2.8 87,-0.1 89,-0.5 -0.666 62.7-148.3-126.3-173.9 25.6 79.2 76.8 35 37 A S + 0 0 3 93,-0.2 101,-0.2 87,-0.2 2,-0.2 0.448 65.6 77.4-138.3 -3.7 24.8 82.9 76.6 36 38 A N - 0 0 9 92,-0.1 86,-2.9 99,-0.1 2,-0.4 -0.620 65.1-132.5-106.8 168.2 21.2 83.4 77.8 37 39 A V E +K 121 0C 4 63,-0.4 65,-4.2 84,-0.3 2,-0.3 -0.978 32.0 165.2-119.6 130.4 19.6 83.5 81.2 38 40 A W E -Kl 120 102C 0 82,-2.1 82,-1.5 -2,-0.4 65,-0.2 -0.983 14.4-176.8-144.2 156.4 16.4 81.5 81.9 39 41 A V E - l 0 103C 0 63,-2.3 65,-1.9 -2,-0.3 2,-0.1 -0.979 45.3 -81.2-148.4 150.6 14.4 80.3 84.8 40 42 A P E - l 0 104C 0 0, 0.0 17,-2.5 0, 0.0 2,-0.2 -0.364 51.4-133.6 -56.6 122.6 11.2 78.2 85.1 41 43 A S B > -o 57 0D 0 63,-2.7 3,-1.9 15,-0.3 17,-0.2 -0.557 10.7-134.9 -84.7 143.3 8.2 80.3 84.4 42 44 A S T 3 S+ 0 0 26 15,-2.6 16,-0.1 1,-0.3 -1,-0.1 0.700 107.3 66.6 -66.3 -18.3 5.0 80.4 86.5 43 45 A K T 3 S+ 0 0 149 14,-0.3 2,-0.3 61,-0.1 -1,-0.3 0.383 76.8 118.8 -83.8 4.4 3.2 80.3 83.2 44 46 A a S < S- 0 0 4 -3,-1.9 62,-0.1 60,-0.2 2,-0.1 -0.561 74.0-110.9 -75.8 130.7 4.5 76.8 82.6 45 47 A S > - 0 0 56 60,-0.7 3,-2.2 -2,-0.3 6,-0.3 -0.379 16.1-135.4 -60.9 130.3 1.9 74.0 82.3 46 48 A R T 3 S+ 0 0 138 1,-0.3 -1,-0.2 -2,-0.1 6,-0.1 0.242 97.9 84.8 -74.2 17.7 2.0 71.7 85.3 47 49 A L T 3 S+ 0 0 155 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 0.496 75.9 75.2 -90.5 -9.5 1.8 68.9 82.8 48 50 A Y S X> S- 0 0 69 -3,-2.2 3,-2.0 1,-0.2 4,-0.8 -0.883 76.1-162.6 -99.1 95.7 5.5 69.3 82.7 49 51 A T H >> S+ 0 0 67 -2,-1.0 4,-1.6 1,-0.3 3,-1.0 0.827 84.8 72.1 -51.9 -29.4 6.3 67.7 86.0 50 52 A A H 34 S+ 0 0 0 57,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.860 95.4 50.5 -53.5 -38.6 9.7 69.4 85.8 51 53 A a H X4 S+ 0 0 1 -3,-2.0 3,-0.7 -6,-0.3 -1,-0.3 0.730 105.5 56.3 -72.2 -24.2 7.9 72.7 86.6 52 54 A V H << S+ 0 0 80 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.778 109.1 47.0 -77.8 -28.0 6.1 71.2 89.6 53 55 A Y T 3< S+ 0 0 165 -4,-1.6 2,-0.3 -3,-0.1 -1,-0.2 0.148 110.5 63.3 -99.9 18.7 9.5 70.2 91.0 54 56 A H S < S- 0 0 24 -3,-0.7 2,-0.3 -5,-0.1 64,-0.1 -0.911 88.2 -91.2-138.9 166.7 11.1 73.6 90.5 55 57 A K - 0 0 91 -2,-0.3 2,-0.4 -28,-0.1 -2,-0.1 -0.571 40.3-150.7 -77.6 136.7 10.9 77.3 91.4 56 58 A L - 0 0 32 -2,-0.3 2,-0.5 -17,-0.1 -15,-0.3 -0.914 7.3-136.0-115.6 135.5 8.8 79.4 89.2 57 59 A F B -o 41 0D 0 -17,-2.5 -15,-2.6 -2,-0.4 2,-0.4 -0.766 19.7-164.0 -88.8 128.5 9.1 83.1 88.4 58 60 A D - 0 0 51 -2,-0.5 3,-0.5 -17,-0.2 4,-0.1 -0.929 12.1-162.6-112.2 134.7 5.8 85.0 88.5 59 61 A A S > S+ 0 0 17 -2,-0.4 3,-1.2 1,-0.2 6,-0.2 0.707 85.2 70.9 -89.9 -20.8 5.7 88.5 86.9 60 62 A S T 3 S+ 0 0 97 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.347 101.0 51.0 -76.9 11.1 2.5 89.5 88.7 61 63 A D T 3 S+ 0 0 97 -3,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.416 94.1 78.3-122.7 -7.1 4.6 89.7 91.8 62 64 A S X - 0 0 11 -3,-1.2 3,-0.7 1,-0.1 -1,-0.1 -0.933 51.0-172.5-109.0 123.9 7.5 91.8 90.5 63 65 A S T 3 S+ 0 0 107 -42,-2.2 -1,-0.1 -2,-0.5 -4,-0.0 0.610 88.8 61.3 -85.1 -14.6 6.9 95.6 90.3 64 66 A S T 3 S+ 0 0 25 -43,-0.3 25,-0.4 -42,-0.1 2,-0.2 0.060 83.1 123.1 -97.4 21.7 10.2 95.9 88.6 65 67 A Y < - 0 0 55 -3,-0.7 2,-0.4 -6,-0.2 23,-0.2 -0.581 42.3-168.0 -88.5 147.3 9.0 93.7 85.7 66 68 A K E -M 87 0C 120 21,-2.4 21,-1.9 -2,-0.2 -2,-0.0 -0.921 18.9-135.0-138.4 109.3 9.0 94.7 82.1 67 69 A H E +M 86 0C 141 -2,-0.4 19,-0.2 19,-0.2 21,-0.0 -0.270 39.2 148.2 -66.7 145.5 7.1 92.6 79.6 68 70 A N E - 0 0 69 17,-0.7 18,-0.2 2,-0.1 -1,-0.2 0.423 23.2-169.0-139.2 -53.9 8.5 91.6 76.2 69 71 A G E + 0 0 27 16,-2.7 17,-0.1 1,-0.2 2,-0.1 0.487 24.6 152.2 72.2 4.1 7.2 88.2 75.3 70 72 A T E - 0 0 82 14,-0.1 15,-3.2 15,-0.1 2,-0.3 -0.449 45.4-121.8 -65.7 141.8 9.3 87.2 72.3 71 73 A E E +M 84 0C 160 13,-0.3 2,-0.3 -2,-0.1 13,-0.3 -0.683 35.9 173.3 -91.4 139.6 9.6 83.5 72.2 72 74 A L E -M 83 0C 13 11,-2.2 11,-2.2 -2,-0.3 2,-0.4 -0.954 20.9-145.9-140.4 162.2 12.9 81.7 72.3 73 75 A T E -M 82 0C 54 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.995 4.8-157.1-132.8 129.9 14.4 78.2 72.5 74 76 A L E -M 81 0C 7 7,-2.0 7,-2.3 -2,-0.4 2,-0.6 -0.929 10.5-164.8-108.3 113.8 17.5 77.1 74.2 75 77 A R E -M 80 0C 208 -2,-0.6 2,-0.2 5,-0.2 5,-0.2 -0.893 10.0-176.2-103.7 116.3 19.0 73.9 72.8 76 78 A Y - 0 0 51 3,-2.1 3,-0.2 -2,-0.6 -42,-0.0 -0.681 38.4-110.4-106.0 163.6 21.6 72.2 75.1 77 79 A S S S+ 0 0 83 -2,-0.2 220,-0.1 1,-0.2 3,-0.1 0.882 119.6 31.5 -59.0 -41.2 23.6 69.1 74.4 78 80 A T S S- 0 0 100 1,-0.2 2,-0.3 218,-0.0 -1,-0.2 0.485 132.7 -12.1 -98.4 -5.5 21.8 67.1 77.0 79 81 A G - 0 0 13 -3,-0.2 -3,-2.1 32,-0.1 2,-0.3 -0.932 56.2-123.3 175.4 160.7 18.3 68.8 76.7 80 82 A T E -M 75 0C 51 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.861 16.7-173.8-121.1 154.2 16.2 71.6 75.4 81 83 A V E -M 74 0C 1 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.3 -0.929 7.5-165.3-138.1 161.4 13.9 74.2 77.0 82 84 A S E +MN 73 106C 22 24,-1.9 23,-2.8 -2,-0.3 24,-2.0 -0.978 24.4 107.2-149.1 160.2 11.6 76.8 75.6 83 85 A G E -MN 72 104C 0 -11,-2.2 -11,-2.2 21,-0.3 2,-0.3 -0.953 53.3 -62.7 170.3-149.7 9.6 79.9 76.5 84 86 A F E -MN 71 103C 17 19,-2.1 19,-3.6 -13,-0.3 -13,-0.3 -0.893 43.9 -99.8-132.2 162.9 9.4 83.6 76.1 85 87 A L E + N 0 102C 9 -15,-3.2 -16,-2.7 -2,-0.3 -17,-0.7 -0.504 35.5 168.5 -86.8 150.9 11.5 86.7 77.1 86 88 A S E -MN 67 101C 0 15,-1.8 15,-2.9 -18,-0.2 2,-0.4 -0.970 21.7-138.0-152.5 157.7 11.0 89.1 80.0 87 89 A Q E +MN 66 100C 63 -21,-1.9 -21,-2.4 -2,-0.3 2,-0.3 -0.938 36.1 131.0-123.8 148.4 13.1 91.8 81.6 88 90 A D E - N 0 99C 1 11,-1.8 11,-2.8 -2,-0.4 -23,-0.2 -0.929 58.1 -73.9-179.9 164.2 13.5 92.6 85.3 89 91 A I E - 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