==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 11-JUL-00 1F9P . COMPND 2 MOLECULE: CONNECTIVE TISSUE ACTIVATING PEPTIDE-III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YANG,T.FAULK,R.ASTER,G.VISENTIN,B.EDWARDS,C.CASTOR . 81 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 53.1 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 . 15 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 12.3 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 0 0 0 0 0 0 0 1 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 . 1 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 6 A N 0 0 179 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.5 20.1 66.0 8.4 2 7 A L + 0 0 184 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.961 360.0 54.0 -71.5 -62.8 16.6 66.0 6.9 3 8 A A S S- 0 0 92 1,-0.1 2,-2.0 2,-0.1 0, 0.0 0.182 99.7 -63.3 -74.6-172.9 16.6 66.8 3.2 4 9 A K S S+ 0 0 199 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.501 95.9 99.6 -73.4 74.8 18.2 65.6 -0.1 5 10 A G + 0 0 54 -2,-2.0 3,-0.2 -4,-0.1 -1,-0.1 -0.414 47.8 147.8-162.3 72.2 21.8 66.3 0.8 6 11 A K + 0 0 176 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 -0.292 32.4 70.7-102.2-174.6 23.6 63.2 1.9 7 12 A E S S+ 0 0 159 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.333 71.3 97.8 87.4 -3.8 27.1 61.8 1.8 8 13 A E S S+ 0 0 173 -3,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.408 79.5 60.5 -93.6 3.5 28.7 64.2 4.2 9 14 A S S S- 0 0 78 3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.120 108.6 -70.8-109.8-154.5 28.4 61.7 7.1 10 15 A L S S+ 0 0 136 -2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.396 79.0 135.3 -83.9 0.4 29.6 58.2 8.1 11 16 A D S S- 0 0 62 1,-0.1 7,-0.1 2,-0.1 12,-0.0 -0.081 70.3 -69.6 -48.3 154.7 27.4 56.5 5.5 12 17 A S - 0 0 38 5,-0.2 -1,-0.1 6,-0.2 -3,-0.1 -0.097 28.6-154.8 -55.3 140.3 29.2 53.8 3.5 13 18 A D S S+ 0 0 163 -3,-0.1 2,-0.5 4,-0.0 -1,-0.1 0.520 77.4 83.5 -86.4 -9.0 31.9 54.6 1.0 14 19 A L > - 0 0 93 1,-0.1 3,-1.7 3,-0.1 4,-0.3 -0.864 68.7-150.6-104.3 126.5 31.1 51.3 -0.8 15 20 A Y G > S+ 0 0 206 -2,-0.5 3,-1.5 1,-0.3 4,-0.2 0.913 100.5 57.1 -55.3 -43.0 28.3 50.9 -3.4 16 21 A A G 3 S+ 0 0 46 1,-0.3 31,-1.9 2,-0.1 -1,-0.3 0.591 112.3 40.3 -67.4 -10.4 27.9 47.2 -2.3 17 22 A E G X S+ 0 0 41 -3,-1.7 3,-1.6 29,-0.2 -1,-0.3 0.191 76.1 116.0-122.1 17.5 27.3 48.2 1.3 18 23 A L T < S+ 0 0 84 -3,-1.5 -6,-0.2 -4,-0.3 28,-0.2 0.795 85.3 37.8 -57.0 -32.3 25.1 51.3 0.8 19 24 A R T 3 S+ 0 0 171 26,-3.4 -1,-0.3 -4,-0.2 27,-0.2 0.270 84.7 125.2-104.0 10.1 22.1 49.5 2.5 20 25 A a < - 0 0 23 -3,-1.6 -8,-0.2 25,-0.6 -3,-0.1 -0.422 52.9-148.0 -67.1 147.9 24.0 47.7 5.2 21 26 A M S S+ 0 0 134 -2,-0.1 2,-0.4 25,-0.0 -1,-0.1 0.736 74.0 74.7 -88.2 -26.3 22.6 48.5 8.7 22 27 A b - 0 0 21 1,-0.1 3,-0.1 39,-0.0 -2,-0.1 -0.772 49.8-173.0 -97.6 131.5 26.0 48.1 10.5 23 28 A I S S- 0 0 133 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.823 77.9 -29.5 -81.6 -39.5 28.8 50.7 10.4 24 29 A K - 0 0 152 40,-0.0 -1,-0.3 2,-0.0 38,-0.3 -0.929 69.0-101.3-163.4-179.8 31.1 48.3 12.4 25 30 A T - 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.752 20.1-124.9-119.8 164.0 31.0 45.5 14.9 26 31 A T - 0 0 32 36,-2.8 38,-0.4 -2,-0.2 3,-0.2 -0.866 19.8-161.7-111.6 138.9 31.7 45.0 18.7 27 32 A S + 0 0 105 -2,-0.4 36,-0.0 1,-0.2 0, 0.0 -0.616 65.1 46.3-109.3 172.0 34.1 42.6 20.2 28 33 A G S S+ 0 0 45 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.654 71.1 150.1 72.4 14.7 34.4 41.2 23.7 29 34 A I - 0 0 14 -3,-0.2 -1,-0.2 2,-0.0 44,-0.0 -0.631 38.7-138.8 -82.9 141.0 30.7 40.5 24.1 30 35 A H >> - 0 0 112 -2,-0.3 3,-2.8 1,-0.1 4,-0.7 -0.850 14.0-128.7-102.9 132.5 29.7 37.6 26.3 31 36 A P G >4 S+ 0 0 27 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.782 109.1 63.6 -44.3 -32.8 26.9 35.1 25.3 32 37 A K G 34 S+ 0 0 175 1,-0.2 24,-0.1 23,-0.0 -3,-0.0 0.801 97.5 54.3 -65.9 -29.3 25.3 35.7 28.7 33 38 A N G <4 S+ 0 0 73 -3,-2.8 23,-2.8 22,-0.1 2,-0.5 0.659 90.2 95.8 -78.3 -16.1 24.7 39.4 27.8 34 39 A I E << +A 55 0A 0 -3,-0.9 21,-0.3 -4,-0.7 3,-0.1 -0.649 42.7 175.1 -84.3 122.6 22.8 38.5 24.6 35 40 A Q E S- 0 0 115 19,-2.7 2,-0.3 -2,-0.5 20,-0.2 0.847 71.7 -21.5 -89.4 -40.5 19.1 38.3 24.8 36 41 A S E -A 54 0A 56 18,-1.8 18,-3.4 2,-0.0 -1,-0.4 -0.978 59.4-155.7-161.4 162.5 18.5 37.7 21.1 37 42 A L E -A 53 0A 45 -2,-0.3 2,-0.5 16,-0.3 16,-0.2 -0.996 7.7-144.5-148.0 151.1 20.3 38.1 17.8 38 43 A E E -A 52 0A 114 14,-2.3 14,-2.3 -2,-0.3 2,-0.6 -0.971 5.3-158.0-120.2 131.5 19.3 38.4 14.2 39 44 A V E -A 51 0A 89 -2,-0.5 2,-0.5 12,-0.2 12,-0.2 -0.936 14.4-166.7-106.7 116.1 21.3 37.0 11.3 40 45 A I E -A 50 0A 45 10,-3.4 10,-2.3 -2,-0.6 3,-0.1 -0.915 12.7-136.0-109.6 126.1 20.6 38.8 8.1 41 46 A G - 0 0 53 -2,-0.5 7,-0.1 8,-0.2 9,-0.1 -0.198 42.2 -70.6 -72.0 170.3 21.7 37.4 4.8 42 47 A K - 0 0 151 5,-0.1 5,-0.2 7,-0.1 2,-0.2 -0.281 56.4-165.8 -61.6 142.5 23.3 39.5 2.0 43 48 A G B > -C 46 0B 44 3,-2.9 3,-1.3 5,-0.2 -24,-0.1 -0.636 37.6 -80.9-122.6-176.9 20.9 41.8 0.3 44 49 A T T 3 S+ 0 0 120 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.910 128.4 20.5 -52.7 -51.8 20.8 44.0 -2.9 45 50 A H T 3 S+ 0 0 77 1,-0.2 -26,-3.4 -28,-0.1 -25,-0.6 -0.042 119.6 65.7-112.5 33.7 22.9 46.8 -1.5 46 51 A a B < -C 43 0B 10 -3,-1.3 -3,-2.9 -27,-0.2 -29,-0.2 -0.741 52.3-179.3-152.1 96.2 24.6 45.0 1.4 47 52 A N + 0 0 81 -31,-1.9 2,-0.4 -2,-0.2 -5,-0.1 0.078 61.2 87.8 -85.7 24.1 27.0 42.3 0.3 48 53 A Q S S- 0 0 83 -32,-0.2 2,-0.3 -7,-0.1 -5,-0.2 -0.965 78.9-124.2-125.2 142.6 27.7 41.4 4.0 49 54 A V - 0 0 58 -2,-0.4 2,-0.4 -7,-0.1 -8,-0.2 -0.662 35.2-151.4 -77.4 136.5 25.9 39.1 6.3 50 55 A E E -A 40 0A 11 -10,-2.3 -10,-3.4 -2,-0.3 2,-0.5 -0.917 15.6-164.7-117.8 143.7 24.9 41.1 9.4 51 56 A V E -AB 39 63A 6 12,-0.6 12,-2.7 -2,-0.4 2,-0.7 -0.947 7.5-173.1-127.4 106.4 24.4 39.9 13.0 52 57 A I E -AB 38 62A 22 -14,-2.3 -14,-2.3 -2,-0.5 2,-0.4 -0.900 8.6-163.3-106.2 111.3 22.6 42.4 15.2 53 58 A A E -AB 37 61A 0 8,-2.9 8,-2.1 -2,-0.7 2,-0.6 -0.800 9.7-151.3 -98.6 134.7 22.5 41.3 18.8 54 59 A T E -AB 36 60A 29 -18,-3.4 -19,-2.7 -2,-0.4 -18,-1.8 -0.919 19.8-145.2-104.5 117.0 20.1 42.7 21.4 55 60 A L E > -A 34 0A 9 4,-3.2 3,-2.5 -2,-0.6 -21,-0.3 -0.350 26.3-106.1 -78.8 161.3 21.6 42.6 24.9 56 61 A K T 3 S+ 0 0 135 -23,-2.8 -22,-0.1 1,-0.3 -1,-0.1 0.755 122.3 53.6 -59.5 -23.7 19.7 42.0 28.1 57 62 A D T 3 S- 0 0 129 -24,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.331 124.1-102.8 -92.9 9.4 20.0 45.7 28.9 58 63 A G S < S+ 0 0 50 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.350 74.1 142.0 91.0 -7.1 18.6 46.7 25.5 59 64 A R - 0 0 137 -5,-0.1 -4,-3.2 1,-0.0 2,-0.5 -0.445 39.1-149.4 -69.6 140.7 21.9 47.7 23.9 60 65 A K E +B 54 0A 151 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.967 23.5 165.2-115.5 126.4 22.1 46.7 20.2 61 66 A I E -B 53 0A 8 -8,-2.1 -8,-2.9 -2,-0.5 2,-0.3 -0.905 32.4-122.1-134.0 161.1 25.4 45.9 18.7 62 67 A b E -B 52 0A 21 -38,-0.3 -36,-2.8 -2,-0.3 2,-0.3 -0.808 24.7-150.6-103.9 147.4 26.6 44.2 15.5 63 68 A L E -B 51 0A 2 -12,-2.7 -12,-0.6 -2,-0.3 -36,-0.1 -0.888 24.8-104.6-118.5 149.5 28.8 41.1 15.6 64 69 A D > - 0 0 63 -38,-0.4 3,-1.3 -2,-0.3 6,-0.3 -0.623 24.6-160.1 -76.4 109.8 31.4 39.9 13.1 65 70 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.835 91.4 49.2 -57.3 -34.1 29.8 37.0 11.2 66 71 A D T 3 S+ 0 0 120 -17,-0.1 -2,-0.1 4,-0.1 3,-0.0 0.548 81.8 108.7 -86.1 -7.3 33.3 35.8 10.2 67 72 A A X> - 0 0 22 -3,-1.3 4,-2.1 1,-0.2 3,-1.6 -0.600 65.8-145.1 -73.9 114.3 34.9 35.9 13.6 68 73 A P H 3> S+ 0 0 96 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.829 103.0 59.5 -47.2 -30.8 35.4 32.3 14.7 69 74 A R H 3> S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.872 105.7 45.4 -65.0 -40.6 34.6 33.7 18.2 70 75 A I H <> S+ 0 0 6 -3,-1.6 4,-2.7 -6,-0.3 5,-0.3 0.877 108.4 55.1 -72.1 -39.9 31.1 34.9 17.0 71 76 A K H X S+ 0 0 111 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.869 111.0 47.9 -61.5 -33.8 30.3 31.7 15.3 72 77 A K H X S+ 0 0 142 -4,-1.5 4,-2.9 -5,-0.3 -2,-0.2 0.901 108.9 52.4 -72.3 -41.6 31.0 30.0 18.6 73 78 A I H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.914 110.3 47.9 -62.2 -39.8 28.9 32.5 20.5 74 79 A V H X S+ 0 0 33 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.880 111.0 51.6 -66.8 -37.0 25.9 31.9 18.2 75 80 A Q H X S+ 0 0 123 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.948 109.7 50.2 -64.3 -44.8 26.5 28.1 18.6 76 81 A K H >< S+ 0 0 127 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.944 109.5 50.0 -57.3 -49.8 26.5 28.6 22.4 77 82 A K H 3< S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 107.2 56.1 -57.9 -37.1 23.2 30.6 22.2 78 83 A L H 3< S+ 0 0 122 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.806 94.4 79.4 -65.1 -31.8 21.6 27.9 20.1 79 84 A A << + 0 0 69 -4,-1.4 0, 0.0 -3,-0.7 0, 0.0 -0.509 45.5 137.2 -77.0 146.7 22.4 25.2 22.7 80 85 A G 0 0 73 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.222 360.0 360.0 176.1 41.3 20.0 25.0 25.7 81 86 A D 0 0 216 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.434 360.0 360.0 -95.5 360.0 19.0 21.5 26.7