==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 07-SEP-99 1CZS . COMPND 2 MOLECULE: PROTEIN (COAGULATION FACTOR V); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MACEDO-RIBEIRO,W.BODE,R.HUBER,W.H.KANE,P.FUENTES-PRIOR . 160 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 36.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 24 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 4 2 0 0 0 0 1 1 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 . 2 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 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 0 A G 0 0 123 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 175.9 21.8 30.1 4.9 2 1 A a + 0 0 26 1,-0.1 155,-0.2 155,-0.1 153,-0.1 -0.758 360.0 103.1-138.6 81.4 18.3 28.9 4.7 3 2 A S + 0 0 77 153,-0.4 154,-0.1 -2,-0.3 -1,-0.1 0.111 36.4 136.8-152.0 24.5 17.1 29.5 1.2 4 3 A T E -A 156 0A 90 152,-1.7 152,-2.2 -3,-0.1 2,-0.2 -0.586 64.3-106.9 -81.4 133.2 17.2 26.1 -0.5 5 4 A P E -A 155 0A 57 0, 0.0 150,-0.3 0, 0.0 -1,-0.1 -0.474 28.5-140.7 -59.0 129.3 14.2 25.3 -2.7 6 5 A L - 0 0 15 148,-3.0 149,-0.1 -2,-0.2 -2,-0.0 0.543 50.3 -80.6 -73.8 -11.4 12.1 22.8 -0.7 7 6 A G S > S+ 0 0 0 147,-0.4 6,-2.4 5,-0.1 4,-0.7 0.623 89.7 116.4 127.1 10.9 11.0 20.5 -3.6 8 7 A M T 4 S+ 0 0 0 146,-0.3 3,-0.1 2,-0.2 145,-0.1 0.974 91.3 32.6 -72.5 -54.0 8.1 21.8 -5.6 9 8 A E T 4 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 29,-0.1 0.907 124.1 44.3 -69.5 -42.9 9.9 22.3 -8.9 10 9 A N T 4 S- 0 0 93 1,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.626 109.0-119.1 -80.2 -11.1 12.3 19.4 -8.5 11 10 A G S < S+ 0 0 33 -4,-0.7 -3,-0.1 -3,-0.1 4,-0.1 0.450 77.2 125.0 90.7 -0.6 9.7 16.9 -7.2 12 11 A K + 0 0 152 1,-0.1 2,-1.0 2,-0.1 -4,-0.2 0.843 69.6 67.0 -58.1 -35.1 11.2 16.2 -3.8 13 12 A I S S- 0 0 5 -6,-2.4 -1,-0.1 2,-0.0 -2,-0.1 -0.825 96.4-141.7 -86.3 104.8 7.9 17.3 -2.5 14 13 A E > - 0 0 108 -2,-1.0 3,-1.9 1,-0.1 4,-0.4 -0.290 19.0-105.1 -71.0 158.8 5.8 14.4 -3.8 15 14 A N G > S+ 0 0 70 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.852 118.0 61.4 -48.7 -44.6 2.3 14.7 -5.3 16 15 A K G 3 S+ 0 0 133 1,-0.3 -1,-0.3 19,-0.1 -3,-0.0 0.754 97.1 60.3 -56.9 -26.2 0.8 13.1 -2.1 17 16 A Q G < S+ 0 0 12 -3,-1.9 45,-2.6 1,-0.1 2,-0.5 0.564 94.9 72.6 -80.3 -9.6 2.1 16.0 -0.0 18 17 A I E < +B 61 0A 4 -3,-1.9 17,-0.4 -4,-0.4 2,-0.3 -0.933 58.3 154.6-114.7 120.9 0.1 18.6 -2.0 19 18 A T E -B 60 0A 57 41,-2.0 41,-3.4 -2,-0.5 2,-0.3 -0.830 18.4-159.5-134.5 169.1 -3.6 18.9 -1.5 20 19 A A E -B 59 0A 21 -2,-0.3 39,-0.2 39,-0.2 3,-0.1 -0.959 37.5-105.3-148.8 167.8 -6.3 21.6 -2.0 21 20 A S S S- 0 0 40 37,-2.3 2,-0.3 -2,-0.3 38,-0.1 0.844 100.6 -34.1 -61.1 -33.9 -9.8 22.7 -1.0 22 21 A S - 0 0 28 36,-0.4 2,-0.3 30,-0.0 -1,-0.2 -0.954 59.4-140.9-173.2 172.4 -10.8 21.7 -4.5 23 22 A F - 0 0 62 -2,-0.3 27,-0.3 27,-0.2 2,-0.2 -0.991 27.7-101.2-151.3 148.4 -9.5 21.6 -8.1 24 23 A K - 0 0 82 25,-2.5 8,-2.6 8,-0.4 2,-0.5 -0.526 30.9-172.5 -72.1 135.4 -10.9 22.3 -11.5 25 24 A K B -I 31 0B 134 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.988 16.4-145.3-130.1 110.8 -11.8 19.2 -13.5 26 25 A S > - 0 0 18 4,-3.1 3,-0.5 -2,-0.5 0, 0.0 -0.360 26.1-108.4 -76.4 163.5 -12.8 20.0 -17.1 27 26 A W T 3 S+ 0 0 228 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.661 116.5 55.1 -63.3 -15.1 -15.5 18.1 -19.2 28 27 A W T 3 S- 0 0 198 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.542 124.9 -86.5-122.9 63.4 -12.6 16.7 -21.2 29 28 A G S < S+ 0 0 56 -3,-0.5 2,-0.7 -2,-0.3 -2,-0.1 0.398 79.0 137.9 55.5 3.6 -10.2 15.1 -18.7 30 29 A D - 0 0 20 2,-0.1 -4,-3.1 14,-0.0 2,-0.6 -0.729 29.6-175.1 -82.9 113.3 -8.1 18.1 -17.8 31 30 A Y B -I 25 0B 105 -2,-0.7 2,-1.9 -6,-0.2 -6,-0.2 -0.944 17.1-159.2-112.6 110.9 -7.6 17.9 -14.0 32 31 A W - 0 0 30 -8,-2.6 17,-1.8 -2,-0.6 -8,-0.4 -0.439 30.3-173.4 -85.8 62.9 -5.8 21.0 -12.6 33 32 A E > - 0 0 49 -2,-1.9 3,-2.2 15,-0.2 4,-0.3 -0.127 36.3-110.3 -61.5 151.5 -4.8 19.0 -9.5 34 33 A P G > S+ 0 0 10 0, 0.0 3,-1.8 0, 0.0 -15,-0.2 0.869 116.1 60.4 -49.4 -42.9 -3.1 20.5 -6.5 35 34 A F G 3 S+ 0 0 35 -17,-0.4 -2,-0.1 1,-0.3 3,-0.1 0.456 89.5 71.8 -69.4 0.9 0.2 18.7 -7.3 36 35 A R G < + 0 0 105 -3,-2.2 2,-2.6 1,-0.2 -1,-0.3 0.609 69.0 98.6 -87.9 -12.7 0.4 20.5 -10.7 37 36 A A < + 0 0 0 -3,-1.8 115,-1.7 -4,-0.3 2,-0.5 -0.228 52.5 140.7 -73.6 56.1 1.2 23.8 -8.9 38 37 A R B > -c 152 0A 34 -2,-2.6 3,-2.4 113,-0.3 115,-0.2 -0.853 61.0 -97.2-108.3 129.1 5.0 23.4 -9.5 39 38 A L T 3 S+ 0 0 10 113,-2.1 -1,-0.1 -2,-0.5 113,-0.1 -0.088 104.6 0.5 -42.1 131.2 7.2 26.4 -10.4 40 39 A N T 3 S+ 0 0 56 1,-0.2 -1,-0.3 81,-0.1 -3,-0.1 0.507 86.9 165.0 64.1 9.5 7.8 26.7 -14.2 41 40 A A < - 0 0 27 -3,-2.4 2,-0.2 5,-0.2 -1,-0.2 -0.290 18.7-159.5 -58.9 137.4 5.7 23.6 -15.0 42 41 A Q + 0 0 157 3,-0.1 2,-0.2 5,-0.0 3,-0.1 -0.722 36.0 67.2-113.7 166.0 4.8 23.4 -18.7 43 42 A G S S- 0 0 54 -2,-0.2 3,-0.3 1,-0.2 -2,-0.0 -0.517 90.4 -53.6 118.7 175.0 2.1 21.6 -20.6 44 43 A R S S+ 0 0 189 1,-0.3 2,-0.7 -2,-0.2 -1,-0.2 0.953 133.4 27.5 -54.0 -59.4 -1.7 21.4 -21.1 45 44 A V S S+ 0 0 30 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.936 77.2 148.4-107.6 105.4 -2.5 21.2 -17.4 46 45 A N + 0 0 16 -2,-0.7 2,-0.3 -3,-0.3 -8,-0.2 0.196 53.6 37.7-127.0 17.9 0.4 22.9 -15.7 47 46 A A S S- 0 0 0 -10,-0.1 2,-0.4 104,-0.1 -10,-0.2 -0.977 80.6 -96.4-160.2 164.3 -1.0 24.5 -12.6 48 47 A W E -J 150 0C 0 102,-2.2 102,-2.0 -2,-0.3 2,-0.4 -0.746 39.2-173.4 -84.7 136.9 -3.5 24.0 -9.7 49 48 A Q E -J 149 0C 7 -17,-1.8 -25,-2.5 -2,-0.4 100,-0.2 -0.998 23.6-122.6-132.3 130.7 -6.8 25.7 -10.5 50 49 A A - 0 0 2 98,-1.7 -27,-0.2 -2,-0.4 3,-0.1 -0.384 14.3-130.5 -68.5 152.5 -9.5 25.9 -7.8 51 50 A K S S+ 0 0 162 1,-0.2 2,-0.4 -28,-0.1 -1,-0.1 0.872 95.9 23.9 -71.1 -36.1 -12.9 24.4 -8.8 52 51 A A S S- 0 0 41 2,-0.1 2,-1.1 -28,-0.1 -1,-0.2 -0.977 78.2-130.1-131.9 141.3 -14.6 27.6 -7.6 53 52 A N + 0 0 66 -2,-0.4 2,-0.2 -3,-0.1 91,-0.1 -0.742 63.8 107.8 -92.9 92.8 -13.2 31.1 -7.3 54 53 A N S > S- 0 0 53 -2,-1.1 3,-0.7 87,-0.0 -2,-0.1 -0.814 82.0 -83.4-148.4-171.1 -14.2 32.2 -3.8 55 54 A N T 3 S+ 0 0 131 -2,-0.2 -2,-0.1 1,-0.2 88,-0.0 0.181 110.7 70.8 -90.3 18.0 -12.8 32.9 -0.3 56 55 A K T 3 S+ 0 0 154 -4,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.143 74.7 111.9-116.8 16.7 -12.9 29.2 0.9 57 56 A Q < + 0 0 12 -3,-0.7 2,-0.3 84,-0.3 -4,-0.0 -0.590 34.8 163.0 -95.0 153.8 -10.0 28.0 -1.3 58 57 A W - 0 0 59 -2,-0.2 -37,-2.3 82,-0.2 2,-0.5 -0.953 28.4-146.1-165.1 148.1 -6.5 26.9 -0.2 59 58 A L E -BD 20 139A 0 80,-1.5 80,-2.5 -2,-0.3 2,-0.4 -0.994 25.4-159.1-119.4 124.6 -3.5 24.9 -1.5 60 59 A E E -BD 19 138A 22 -41,-3.4 -41,-2.0 -2,-0.5 2,-0.5 -0.878 10.7-165.9-113.7 139.0 -1.7 22.9 1.2 61 60 A I E -BD 18 137A 1 76,-2.9 76,-2.2 -2,-0.4 2,-0.7 -0.988 7.6-156.6-124.2 121.8 1.8 21.6 1.2 62 61 A D E - D 0 136A 21 -45,-2.6 74,-0.2 -2,-0.5 73,-0.0 -0.911 4.9-170.0 -99.6 110.4 2.9 19.0 3.8 63 62 A L E - 0 0 8 72,-2.8 73,-0.1 -2,-0.7 -1,-0.1 0.401 37.0-127.2 -79.6 2.0 6.6 19.1 4.2 64 63 A L E S+ 0 0 83 71,-0.2 2,-0.3 -47,-0.1 -1,-0.1 0.115 83.3 33.5 72.9 -19.8 6.4 15.9 6.3 65 64 A K E S- 0 0 112 70,-0.3 2,-0.3 69,-0.1 69,-0.1 -0.974 101.1 -77.9-156.4 160.6 8.3 17.4 9.2 66 65 A I E + 0 0 62 -2,-0.3 93,-0.6 67,-0.1 69,-0.3 -0.496 60.2 164.1 -66.8 123.1 8.7 20.8 10.9 67 66 A K E -ED 158 134A 37 67,-3.0 67,-1.9 -2,-0.3 2,-0.6 -0.742 42.8-100.1-129.7 179.5 11.1 23.0 8.8 68 67 A K E -ED 157 133A 61 89,-3.1 89,-2.1 -2,-0.2 2,-0.6 -0.936 32.8-162.0-108.5 114.6 12.0 26.6 8.5 69 68 A I E +ED 156 132A 0 63,-3.5 63,-2.7 -2,-0.6 87,-0.3 -0.895 17.3 168.5-102.0 119.7 10.3 28.3 5.6 70 69 A T E + 0 0 19 85,-2.3 58,-2.9 -2,-0.6 2,-0.3 0.666 58.5 2.9-105.0 -20.7 11.9 31.5 4.6 71 70 A A E -ED 155 127A 1 84,-1.6 84,-2.4 56,-0.3 2,-0.3 -0.986 49.9-152.7-161.6 167.3 10.3 32.4 1.3 72 71 A I E -ED 154 126A 0 54,-2.2 54,-2.7 -2,-0.3 2,-0.4 -0.985 5.3-161.7-145.6 144.5 7.7 31.6 -1.4 73 72 A I E -ED 153 125A 15 80,-2.3 80,-1.8 -2,-0.3 2,-0.3 -0.995 12.6-171.8-127.4 137.0 7.4 32.2 -5.1 74 73 A T E +ED 152 124A 0 50,-1.7 50,-1.6 -2,-0.4 2,-0.3 -0.901 8.7 179.0-128.7 158.1 4.2 32.0 -7.1 75 74 A Q E -E 151 0A 3 76,-1.9 76,-1.4 -2,-0.3 46,-0.2 -0.917 16.2-144.4-143.8 165.3 3.2 32.2 -10.8 76 75 A G - 0 0 0 44,-0.6 2,-0.3 43,-0.3 9,-0.3 0.061 23.6-118.5-108.4-141.3 -0.2 31.9 -12.5 77 76 A C E -K 84 0D 3 7,-2.7 7,-2.8 72,-0.1 2,-0.3 -0.971 16.4-147.6-162.6 160.5 -0.9 30.2 -15.9 78 77 A K E +K 83 0D 118 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.950 16.5 177.7-137.7 154.9 -2.1 31.1 -19.4 79 78 A S E > S-K 82 0D 75 3,-1.7 3,-0.8 -2,-0.3 2,-0.3 -0.578 74.1 -45.5-158.2 86.9 -4.1 29.6 -22.3 80 79 A L T 3 S- 0 0 153 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.707 122.3 -21.8 85.0-136.1 -4.6 32.0 -25.2 81 80 A S T 3 S+ 0 0 116 -2,-0.3 2,-1.0 -3,-0.1 -1,-0.2 0.513 113.9 106.5 -82.0 -4.5 -5.8 35.5 -24.0 82 81 A S E < -K 79 0D 32 -3,-0.8 -3,-1.7 64,-0.0 2,-0.6 -0.670 50.5-177.6 -82.6 101.0 -7.0 33.8 -20.8 83 82 A E E -K 78 0D 69 -2,-1.0 2,-0.4 -5,-0.2 -5,-0.2 -0.902 1.3-173.8-101.4 121.8 -4.5 34.9 -18.1 84 83 A M E +K 77 0D 26 -7,-2.8 -7,-2.7 -2,-0.6 2,-0.3 -0.944 17.0 138.7-119.0 140.7 -5.1 33.4 -14.7 85 84 A Y E -F 145 0A 30 60,-1.3 60,-2.9 62,-0.7 2,-0.6 -0.940 50.7-107.9-174.1 150.3 -3.1 34.3 -11.5 86 85 A V E -F 144 0A 0 63,-0.7 31,-2.0 -2,-0.3 58,-0.3 -0.799 25.7-169.2 -86.9 123.3 -3.5 35.0 -7.8 87 86 A K E - 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