==== 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 26-DEC-07 3BSQ . COMPND 2 MOLECULE: KALLIKREIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.S.FERNANDEZ,L.STANDKER,H.J.MAGERT,W.G.FORSSMANN,G.GIMENEZ- . 666 4 18 16 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 52 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 4 12 12 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 0 0 1 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 16 A I 0 0 1 0, 0.0 2,-0.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 132.2 -35.2 21.3 38.1 2 17 A I B -A 170 0A 11 168,-3.5 168,-0.8 1,-0.2 122,-0.1 -0.867 360.0 -0.3-102.7 130.7 -31.7 22.3 39.2 3 18 A D S S+ 0 0 83 120,-0.6 -1,-0.2 -2,-0.5 166,-0.1 0.796 104.8 123.7 66.8 32.4 -30.7 26.0 39.6 4 19 A G - 0 0 35 -3,-0.4 133,-0.2 119,-0.1 -1,-0.2 -0.197 54.4-118.7-107.2-162.3 -34.1 27.2 38.5 5 20 A A E -B 136 0B 50 131,-3.1 131,-2.1 -2,-0.1 2,-0.2 -0.958 39.7 -80.6-141.5 153.5 -36.9 29.4 39.9 6 21 A P E -B 135 0B 95 0, 0.0 129,-0.2 0, 0.0 3,-0.1 -0.442 60.3-114.4 -56.3 118.2 -40.6 28.9 40.8 7 22 A a - 0 0 13 127,-1.8 2,-0.1 -2,-0.2 3,-0.1 -0.283 36.2 -93.3 -54.3 145.0 -42.3 29.1 37.5 8 23 A A > - 0 0 69 1,-0.2 3,-1.8 3,-0.1 4,-0.2 -0.389 56.0 -81.3 -68.6 133.2 -44.6 32.2 37.0 9 24 A R T 3 S- 0 0 195 1,-0.3 -1,-0.2 -2,-0.1 45,-0.0 0.102 104.5 -11.4 -36.2 129.3 -48.3 31.7 37.8 10 25 A G T 3 S+ 0 0 25 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.694 94.1 120.9 50.1 26.6 -50.3 30.0 35.1 11 26 A S S < S+ 0 0 48 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.413 73.3 51.4 -92.9 2.1 -47.7 30.2 32.4 12 27 A H > + 0 0 14 -4,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.320 58.8 147.3-131.3 52.6 -47.6 26.4 32.0 13 28 A P T 3 S+ 0 0 11 0, 0.0 87,-1.7 0, 0.0 83,-0.1 0.594 73.7 57.5 -73.6 -8.6 -51.2 25.4 31.5 14 29 A W T 3 S+ 0 0 61 85,-0.2 16,-2.6 87,-0.1 2,-0.2 0.552 85.2 104.3 -89.9 -12.8 -50.1 22.5 29.2 15 30 A Q E < +I 29 0C 1 -3,-1.9 2,-0.3 14,-0.2 37,-0.2 -0.524 47.8 177.2 -79.0 134.2 -47.9 21.0 32.0 16 31 A V E -I 28 0C 1 12,-2.1 12,-1.0 -2,-0.2 2,-0.4 -0.810 21.3-133.9-128.4 167.7 -49.2 17.9 33.8 17 32 A A E -IJ 27 50C 0 33,-2.4 33,-3.3 -2,-0.3 2,-0.6 -0.993 7.4-148.0-125.1 138.6 -48.0 15.5 36.4 18 33 A L E -IJ 26 49C 1 8,-3.0 7,-2.5 -2,-0.4 8,-1.9 -0.924 24.8-169.5-103.4 120.2 -48.2 11.7 36.4 19 34 A L E -IJ 24 48C 21 29,-3.1 29,-1.7 -2,-0.6 2,-0.4 -0.839 17.1-166.2-114.4 147.0 -48.6 10.3 39.9 20 35 A S E > S-I 23 0C 45 3,-2.4 3,-3.1 -2,-0.3 2,-0.5 -0.997 80.9 -16.9-128.6 138.0 -48.4 6.8 41.4 21 36 A G T 3 S- 0 0 64 -2,-0.4 -2,-0.1 1,-0.3 27,-0.0 -0.653 126.5 -57.3 61.4-121.1 -49.7 6.2 44.9 22 37 A N T 3 S+ 0 0 146 -2,-0.5 2,-0.4 2,-0.1 -1,-0.3 0.083 113.8 115.8-127.6 25.5 -49.6 9.9 45.5 23 38 A Q E < S-I 20 0C 129 -3,-3.1 -3,-2.4 1,-0.1 2,-0.2 -0.729 75.2-108.7 -92.4 136.3 -46.0 10.2 44.8 24 39 A L E +I 19 0C 28 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.475 44.2 166.4 -58.5 131.9 -44.8 12.3 41.8 25 40 A H E - 0 0 68 -7,-2.5 2,-0.3 1,-0.5 149,-0.2 0.718 56.0 -11.6-116.5 -47.0 -43.5 9.9 39.2 26 41 A b E -I 18 0C 4 -8,-1.9 -8,-3.0 149,-0.1 -1,-0.5 -0.963 55.9-124.5-149.3 161.3 -43.1 11.8 35.9 27 42 A G E +I 17 0C 1 149,-2.9 12,-0.3 -2,-0.3 2,-0.3 -0.342 33.7 167.5 -92.4-173.1 -44.0 15.1 34.2 28 43 A G E -I 16 0C 0 -12,-1.0 -12,-2.1 -2,-0.1 2,-0.4 -0.980 28.6-111.0 177.3 174.1 -45.8 15.5 30.9 29 44 A V E -I 15 0C 0 8,-2.9 2,-0.7 -2,-0.3 8,-0.4 -0.990 23.8-124.8-131.1 141.1 -47.7 17.7 28.4 30 45 A L + 0 0 0 -16,-2.6 72,-2.3 -2,-0.4 6,-0.2 -0.725 25.7 175.5 -84.6 112.0 -51.3 17.9 27.4 31 46 A V - 0 0 12 4,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.839 69.0 -30.0 -84.5 -35.2 -51.6 17.5 23.6 32 47 A N B > S-L 35 0D 36 3,-1.3 3,-2.0 69,-0.1 -1,-0.3 -0.959 82.9 -65.0-164.9-176.5 -55.4 17.5 23.8 33 48 A E T 3 S+ 0 0 53 1,-0.3 60,-1.1 -2,-0.3 58,-0.1 0.712 131.5 32.5 -51.8 -23.6 -58.4 16.6 25.9 34 49 A R T 3 S+ 0 0 86 58,-0.2 55,-2.2 1,-0.1 2,-0.4 0.427 110.8 68.8-113.4 1.4 -57.6 12.9 25.7 35 50 A W E < -LM 32 88D 10 -3,-2.0 -4,-2.3 53,-0.2 -3,-1.3 -0.982 41.9-175.7-144.9 140.6 -53.8 12.7 25.6 36 51 A V E - M 0 87D 0 51,-1.5 51,-6.8 -2,-0.4 2,-0.2 -0.844 14.6-150.6-134.5 149.5 -50.4 13.2 27.2 37 52 A L E + M 0 86D 0 49,-0.5 -8,-2.9 -8,-0.4 2,-0.2 -0.728 31.4 145.5 83.8 75.3 -47.2 12.9 26.1 38 53 A T E - M 0 85D 0 47,-2.0 47,-2.8 -10,-0.2 2,-0.2 -0.731 53.6 -66.8-149.0-178.7 -44.5 11.9 28.4 39 54 A A > - 0 0 0 -12,-0.3 3,-1.0 45,-0.3 45,-0.3 -0.544 38.8-124.8 -80.6 152.1 -41.3 9.8 28.2 40 55 A A G > S+ 0 0 1 1,-0.2 3,-2.1 -2,-0.2 -1,-0.1 0.860 107.4 64.6 -69.3 -36.3 -41.5 6.1 27.6 41 56 A H G 3 S+ 0 0 59 1,-0.3 -1,-0.2 39,-0.1 135,-0.0 0.604 88.5 73.6 -67.8 -5.8 -39.5 5.1 30.6 42 57 A b G < S+ 0 0 0 -3,-1.0 -1,-0.3 -15,-0.0 -2,-0.2 0.316 74.3 142.4 -83.9 5.0 -42.4 6.6 32.6 43 58 A K < + 0 0 75 -3,-2.1 2,-0.2 2,-0.0 27,-0.0 -0.344 18.6 156.2 -62.8 159.8 -44.6 3.6 31.8 44 59 A M - 0 0 35 -2,-0.0 3,-0.1 23,-0.0 -2,-0.0 -0.518 55.6-105.4 88.4 154.3 -46.9 2.2 34.2 45 60 A N S S- 0 0 139 1,-0.5 2,-0.3 -2,-0.2 24,-0.1 0.483 99.6 -10.3-171.0 -50.7 -49.7 0.3 34.4 46 61 A E - 0 0 64 20,-0.1 -1,-0.5 22,-0.1 2,-0.3 -0.868 61.0-148.3-144.7-140.9 -51.5 3.2 35.2 47 62 A Y - 0 0 5 -2,-0.3 19,-2.0 -3,-0.1 2,-0.5 -0.903 15.0-141.6-164.1 131.8 -51.4 6.7 36.1 48 63 A T E -JK 19 65C 43 -29,-1.7 -29,-3.1 -2,-0.3 2,-0.5 -0.994 31.7-146.8-114.8 122.2 -53.1 9.5 38.0 49 64 A V E -JK 18 64C 0 15,-3.7 15,-1.9 -2,-0.5 2,-0.4 -0.790 9.5-160.5-100.1 124.4 -52.9 12.6 36.0 50 65 A H E +JK 17 63C 10 -33,-3.3 -33,-2.4 -2,-0.5 2,-0.3 -0.901 15.7 178.5-105.7 131.4 -52.6 16.0 37.7 51 66 A L + 0 0 0 11,-1.5 10,-0.3 -2,-0.4 48,-0.1 -0.863 42.5 24.7-171.1 150.3 -53.5 19.3 35.9 52 67 A G S S+ 0 0 12 46,-0.4 10,-0.1 -2,-0.3 -1,-0.1 0.281 80.9 109.7-142.5 121.0 -53.6 22.3 36.4 53 68 A S - 0 0 19 2,-0.1 2,-2.5 -38,-0.1 5,-0.2 0.437 48.6-168.1 160.0-132.3 -51.8 23.1 38.5 54 69 A D S S+ 0 0 14 -42,-0.2 80,-2.3 -39,-0.1 2,-0.4 -0.289 93.1 54.1 62.4 -47.7 -48.6 24.8 39.7 55 70 A T B > S-O 133 0E 40 -2,-2.5 2,-0.8 78,-0.2 3,-0.7 -0.944 91.9-111.4-115.8 133.2 -48.9 23.3 43.1 56 71 A L T 3 S+ 0 0 44 76,-2.0 -32,-0.1 -2,-0.4 -2,-0.0 -0.907 89.7 1.8 -94.1 106.9 -49.3 19.6 44.0 57 72 A G T 3 + 0 0 60 -2,-0.8 -1,-0.3 1,-0.2 2,-0.1 0.190 66.3 129.6-173.7 121.2 -51.8 19.7 44.9 58 73 A D < - 0 0 84 -3,-0.7 -1,-0.2 -5,-0.2 3,-0.2 -0.130 51.1 -83.9-113.7-172.8 -55.1 21.6 45.6 59 74 A R S S+ 0 0 86 1,-0.7 2,-0.2 -2,-0.1 3,-0.1 0.252 100.7 59.3-117.5 -50.2 -58.5 21.4 45.0 60 75 A R S S+ 0 0 83 1,-0.1 -1,-0.7 2,-0.1 -2,-0.1 -0.820 87.7 128.0 63.9 53.9 -59.7 22.4 42.2 61 76 A A - 0 0 30 -10,-0.3 -3,-0.2 -2,-0.2 -4,-0.1 0.720 61.3-116.9-177.2-140.1 -58.0 20.4 40.7 62 77 A Q + 0 0 40 -12,-0.2 -11,-1.5 1,-0.2 2,-0.4 0.687 23.9 173.2-114.2 138.0 -58.1 18.2 38.5 63 78 A R E -K 50 0C 205 -13,-0.2 2,-0.3 -11,-0.0 -13,-0.2 -0.866 13.9-179.5 -97.9 138.4 -57.1 14.5 39.0 64 79 A I E -K 49 0C 10 -15,-1.9 -15,-3.7 -2,-0.4 2,-0.2 -0.996 22.2-129.8-138.9 137.8 -57.9 12.2 36.1 65 80 A K E -K 48 0C 114 -2,-0.3 25,-2.8 -17,-0.2 26,-0.4 -0.553 17.4-167.7 -88.2 149.9 -57.2 8.4 35.9 66 81 A A + 0 0 0 -19,-2.0 2,-1.3 23,-0.2 -1,-0.1 0.879 18.3 163.6-106.1 -73.8 -55.4 6.9 32.9 67 82 A S + 0 0 45 -20,-0.2 2,-0.4 22,-0.0 22,-0.1 -0.052 62.8 66.3 81.6 -41.6 -55.4 3.1 32.5 68 83 A K E +N 88 0D 106 -2,-1.3 20,-1.7 20,-0.9 2,-0.3 -0.955 56.7 160.7-121.6 136.4 -54.3 3.0 28.9 69 84 A S E -N 87 0D 12 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.977 21.9-150.3-158.7 145.5 -50.9 4.0 27.4 70 85 A F E -N 86 0D 43 16,-3.1 16,-3.0 -2,-0.3 2,-0.3 -0.945 8.5-154.2-128.8 121.7 -48.8 3.5 24.3 71 86 A R E -N 85 0D 114 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.647 36.7 -94.5 -94.4 141.6 -45.0 3.5 24.0 72 87 A H > - 0 0 32 12,-2.1 3,-2.3 -2,-0.3 -1,-0.1 -0.380 35.6-126.1 -56.6 128.7 -43.2 4.3 20.8 73 88 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.653 106.0 52.4 -49.8 -25.3 -42.5 1.0 19.0 74 89 A G T 3 S+ 0 0 22 8,-0.1 2,-0.2 446,-0.0 7,-0.1 0.212 76.2 132.0-101.2 14.2 -38.7 1.8 18.8 75 90 A Y < - 0 0 33 -3,-2.3 7,-0.2 1,-0.1 8,-0.1 -0.481 33.2-172.9 -73.6 134.5 -38.1 2.5 22.4 76 91 A S - 0 0 45 5,-1.1 4,-0.2 -2,-0.2 -1,-0.1 0.835 17.5-158.0 -89.7 -94.5 -35.1 0.8 23.9 77 92 A T S S+ 0 0 79 2,-3.9 3,-0.1 6,-0.0 -1,-0.1 -0.279 92.5 59.8 130.1 -47.7 -34.3 1.0 27.6 78 93 A Q S S+ 0 0 95 1,-0.1 2,-0.2 3,-0.0 -2,-0.0 0.972 125.6 17.9 -70.2 -65.0 -30.6 0.1 27.3 79 94 A T S S- 0 0 25 2,-0.0 -2,-3.9 1,-0.0 -3,-0.1 -0.635 90.5-127.8 -87.0 164.2 -30.3 3.2 25.1 80 95 A H > + 0 0 55 74,-0.3 3,-0.8 -2,-0.2 2,-0.1 -0.238 48.7 158.5-109.7 45.8 -33.1 5.6 25.5 81 96 A V T 3 + 0 0 22 1,-0.3 -5,-1.1 -7,-0.1 3,-0.2 -0.435 67.8 6.4 -67.6 139.1 -33.9 5.9 21.8 82 97 A N T 3 S- 0 0 33 1,-0.2 2,-1.7 -7,-0.2 -1,-0.3 0.925 80.7-179.7 53.7 49.5 -37.4 7.1 20.9 83 98 A D < + 0 0 0 -3,-0.8 2,-0.3 -8,-0.1 124,-0.3 -0.566 34.5 108.3 -84.4 75.1 -38.1 7.8 24.6 84 99 A L - 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