==== 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 1CZV . 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 . 318 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 37.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 46 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 8 5 0 0 0 0 2 2 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 . 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A a 0 0 73 0, 0.0 155,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 60.2 25.4 27.3 39.9 2 2 A S + 0 0 82 153,-0.2 154,-0.1 2,-0.1 66,-0.0 -0.004 360.0 128.4-150.6 32.1 22.1 25.8 41.0 3 3 A T E -A 155 0A 89 152,-1.3 152,-2.0 1,-0.1 150,-0.0 -0.739 67.0 -98.0 -95.8 141.7 19.4 28.0 39.5 4 4 A P E -A 154 0A 67 0, 0.0 150,-0.3 0, 0.0 -1,-0.1 -0.259 26.0-139.8 -56.2 141.8 16.6 26.5 37.5 5 5 A L - 0 0 23 148,-3.3 149,-0.1 151,-0.0 -2,-0.0 0.590 52.8 -84.9 -83.9 -9.2 17.2 26.7 33.8 6 6 A G S > S+ 0 0 0 147,-0.4 6,-2.3 5,-0.2 4,-0.8 0.631 86.6 122.0 121.5 13.5 13.6 27.6 32.7 7 7 A M T 4 S+ 0 0 0 146,-0.2 145,-0.1 2,-0.2 3,-0.1 0.947 90.3 30.7 -70.8 -47.7 11.4 24.6 32.3 8 8 A E T 4 S+ 0 0 97 1,-0.2 -1,-0.2 29,-0.1 29,-0.1 0.749 123.4 46.6 -84.1 -25.1 8.8 25.6 34.8 9 9 A N T 4 S- 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.491 109.8-113.5 -97.3 -3.2 9.1 29.4 34.4 10 10 A G S < S+ 0 0 39 -4,-0.8 -3,-0.1 2,-0.1 4,-0.1 0.330 81.3 121.7 93.4 -11.1 9.0 29.4 30.7 11 11 A K S S+ 0 0 159 1,-0.1 2,-0.8 2,-0.1 -4,-0.2 0.880 71.8 64.1 -52.8 -38.8 12.5 30.7 30.0 12 12 A I S S- 0 0 5 -6,-2.3 -2,-0.1 2,-0.0 -1,-0.1 -0.810 93.7-141.4 -87.3 114.7 13.0 27.5 28.0 13 13 A E > - 0 0 96 -2,-0.8 3,-1.8 1,-0.1 4,-0.3 -0.326 20.0-106.1 -77.7 162.0 10.5 27.9 25.1 14 14 A N G > S+ 0 0 76 1,-0.3 3,-1.4 2,-0.2 20,-0.1 0.790 116.4 62.3 -54.1 -34.9 8.4 25.1 23.6 15 15 A K G 3 S+ 0 0 136 1,-0.3 -1,-0.3 19,-0.1 -3,-0.0 0.714 94.3 62.3 -67.2 -22.1 10.5 25.0 20.5 16 16 A Q G < S+ 0 0 17 -3,-1.8 45,-2.6 1,-0.1 2,-0.5 0.504 94.2 74.7 -82.6 -3.0 13.5 23.9 22.5 17 17 A I E < +B 60 0A 6 -3,-1.4 17,-0.3 -4,-0.3 2,-0.3 -0.942 54.9 154.9-118.8 121.9 11.8 20.7 23.7 18 18 A T E -B 59 0A 61 41,-2.2 41,-3.3 -2,-0.5 2,-0.3 -0.823 16.4-163.2-133.4 172.5 11.3 17.6 21.4 19 19 A A E -B 58 0A 17 -2,-0.3 39,-0.2 39,-0.2 3,-0.1 -0.956 37.6-104.8-152.6 170.8 10.8 13.9 21.9 20 20 A S S S- 0 0 43 37,-2.1 2,-0.3 -2,-0.3 38,-0.1 0.870 98.8 -31.4 -66.3 -35.6 10.9 10.5 20.2 21 21 A S - 0 0 25 36,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.945 56.8-146.2-166.6 179.1 7.1 10.5 20.2 22 22 A F - 0 0 73 -2,-0.3 27,-0.3 27,-0.2 28,-0.1 -0.882 20.3-116.5-167.2 133.4 4.0 11.6 22.1 23 23 A K - 0 0 55 25,-2.6 8,-2.5 -2,-0.3 2,-0.4 -0.262 22.5-122.4 -70.9 153.3 0.5 10.3 22.8 24 24 A K B -R 30 0B 126 6,-0.2 6,-0.3 26,-0.1 5,-0.1 -0.788 33.6-128.8 -93.8 139.1 -2.8 11.9 21.7 25 25 A S > - 0 0 11 4,-3.6 3,-1.7 -2,-0.4 -1,-0.1 -0.286 21.6-106.2 -85.8 171.4 -5.1 12.6 24.6 26 26 A W T 3 S+ 0 0 231 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.794 122.1 60.1 -63.6 -27.6 -8.8 11.7 25.2 27 27 A W T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.457 118.5-111.7 -80.2 -3.7 -9.4 15.4 24.4 28 28 A G S < S+ 0 0 35 -3,-1.7 -2,-0.1 1,-0.4 -1,-0.1 0.020 87.4 95.1 97.9 -30.7 -7.9 15.1 21.0 29 29 A D S S- 0 0 44 -5,-0.1 -4,-3.6 1,-0.1 -1,-0.4 -0.133 75.0 -97.2 -83.0-171.6 -4.8 17.3 21.5 30 30 A Y B -R 24 0B 91 -6,-0.3 2,-2.2 -3,-0.1 -6,-0.2 -0.822 10.1-124.4-120.3 154.9 -1.4 15.9 22.5 31 31 A W - 0 0 8 -8,-2.5 17,-1.6 -2,-0.3 -8,-0.2 -0.551 53.6-163.3 -83.9 67.5 0.8 15.3 25.5 32 32 A E > - 0 0 47 -2,-2.2 3,-1.8 15,-0.2 4,-0.2 -0.138 27.2-115.9 -58.3 148.8 3.4 17.3 23.7 33 33 A P G > S+ 0 0 6 0, 0.0 3,-1.6 0, 0.0 -15,-0.2 0.846 112.0 61.0 -54.6 -38.6 7.1 17.3 24.7 34 34 A F G 3 S+ 0 0 47 -17,-0.3 -2,-0.1 1,-0.3 13,-0.1 0.379 90.8 71.2 -74.6 8.1 7.1 21.0 25.8 35 35 A R G < + 0 0 70 -3,-1.8 2,-2.2 1,-0.2 -1,-0.3 0.483 65.8 99.9 -97.9 -5.7 4.4 20.2 28.4 36 36 A A < + 0 0 0 -3,-1.6 115,-2.4 10,-0.3 2,-0.4 -0.204 54.7 141.6 -75.8 48.8 6.9 18.3 30.5 37 37 A R B > -c 151 0A 37 -2,-2.2 3,-2.0 113,-0.3 115,-0.2 -0.803 61.2 -93.5-100.3 134.6 7.3 21.3 32.8 38 38 A L T 3 S- 0 0 9 113,-1.7 -1,-0.1 -2,-0.4 113,-0.1 -0.110 104.2 -2.4 -45.9 124.9 7.7 21.1 36.6 39 39 A N T 3 S+ 0 0 46 1,-0.2 -1,-0.3 81,-0.1 -3,-0.1 0.675 86.2 171.7 65.3 21.3 4.4 21.4 38.4 40 40 A A < - 0 0 25 -3,-2.0 2,-0.3 5,-0.2 -1,-0.2 -0.360 17.1-153.7 -62.8 139.0 2.3 22.0 35.3 41 41 A Q + 0 0 158 3,-0.1 2,-0.2 -2,-0.0 3,-0.1 -0.833 41.2 69.9-112.8 152.3 -1.4 21.9 35.9 42 42 A G S S- 0 0 47 -2,-0.3 3,-0.4 1,-0.2 -2,-0.0 -0.650 88.6 -60.6 132.3 170.7 -4.1 21.1 33.4 43 43 A R S S+ 0 0 122 1,-0.3 2,-0.7 -2,-0.2 -1,-0.2 0.952 131.7 24.1 -52.6 -60.4 -5.8 18.3 31.3 44 44 A V S S+ 0 0 15 -3,-0.1 -1,-0.3 1,-0.1 -12,-0.1 -0.923 79.0 153.5-110.2 100.8 -2.6 17.4 29.4 45 45 A N + 0 0 14 -2,-0.7 2,-0.3 -3,-0.4 -5,-0.2 -0.062 52.5 35.0-124.1 34.1 0.1 18.6 31.8 46 46 A A S S- 0 0 0 -10,-0.1 2,-0.4 104,-0.1 -10,-0.3 -0.963 85.5 -86.2-167.1 174.2 3.2 16.5 30.9 47 47 A W E -S 149 0C 0 102,-2.3 102,-2.2 -2,-0.3 2,-0.4 -0.805 40.6-173.4 -93.3 138.5 5.0 14.7 28.1 48 48 A Q E -S 148 0C 11 -17,-1.6 -25,-2.6 -2,-0.4 100,-0.2 -0.977 21.2-128.0-136.0 120.6 3.7 11.2 27.4 49 49 A A - 0 0 0 98,-1.7 -27,-0.2 -2,-0.4 98,-0.2 -0.286 11.5-135.0 -64.0 150.5 5.4 8.9 24.9 50 50 A K S S+ 0 0 143 1,-0.2 2,-0.4 -28,-0.1 -1,-0.1 0.883 93.0 32.4 -73.4 -36.1 3.3 7.4 22.2 51 51 A A S S- 0 0 36 2,-0.1 2,-1.2 -28,-0.0 -1,-0.2 -0.964 76.9-135.5-125.2 138.7 4.8 4.0 22.8 52 52 A N + 0 0 65 -2,-0.4 2,-0.3 -3,-0.1 91,-0.1 -0.696 59.0 114.3 -95.4 85.7 6.2 2.5 26.0 53 53 A N S > S- 0 0 49 -2,-1.2 3,-0.7 89,-0.0 -2,-0.1 -0.870 79.0 -98.3-140.3 172.3 9.5 0.9 25.1 54 54 A N T 3 S+ 0 0 102 -2,-0.3 -2,-0.1 1,-0.2 88,-0.0 0.073 106.8 79.6 -85.2 27.9 13.1 1.6 26.0 55 55 A K T 3 S+ 0 0 156 -4,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.153 70.7 104.5-118.3 19.4 13.7 3.5 22.8 56 56 A Q < + 0 0 15 -3,-0.7 2,-0.3 84,-0.3 -4,-0.0 -0.476 41.2 176.2 -97.6 169.0 12.1 6.9 23.8 57 57 A W - 0 0 57 82,-0.1 -37,-2.1 -2,-0.1 2,-0.5 -0.962 26.0-143.0-169.7 152.2 13.6 10.2 24.8 58 58 A L E -BD 19 138A 0 80,-1.5 80,-2.3 -2,-0.3 2,-0.5 -0.989 26.6-158.0-119.6 127.3 12.9 13.8 25.7 59 59 A E E -BD 18 137A 22 -41,-3.3 -41,-2.2 -2,-0.5 2,-0.5 -0.923 11.1-169.3-116.0 132.3 15.3 16.3 24.4 60 60 A I E -BD 17 136A 0 76,-2.8 76,-2.2 -2,-0.5 2,-0.7 -0.976 7.4-159.7-118.8 121.3 16.0 19.8 25.7 61 61 A D E - D 0 135A 23 -45,-2.6 74,-0.2 -2,-0.5 73,-0.1 -0.903 2.8-167.6-100.7 114.7 18.2 22.1 23.6 62 62 A L E - 0 0 9 72,-3.1 2,-1.1 -2,-0.7 73,-0.1 0.416 31.6-131.5 -82.6 1.9 19.6 24.9 25.8 63 63 A L E S+ 0 0 80 71,-0.2 2,-0.3 -47,-0.1 -1,-0.1 -0.105 82.9 37.4 75.3 -37.3 20.8 26.8 22.7 64 64 A K E S- 0 0 117 -2,-1.1 2,-0.3 70,-0.2 69,-0.1 -0.900 102.6 -82.3-136.2 164.9 24.3 27.4 24.1 65 65 A I E + 0 0 62 -2,-0.3 93,-0.5 67,-0.1 2,-0.3 -0.550 57.5 171.9 -72.3 130.5 26.6 25.3 26.1 66 66 A K E -ED 157 133A 34 67,-2.4 67,-1.5 -2,-0.3 2,-0.6 -0.820 37.5-106.7-131.8 171.3 25.7 25.5 29.8 67 67 A K E -ED 156 132A 70 89,-2.8 89,-2.4 -2,-0.3 2,-0.6 -0.914 32.2-164.4-105.1 117.3 26.7 23.9 33.1 68 68 A I E +ED 155 131A 0 63,-3.4 63,-2.4 -2,-0.6 87,-0.3 -0.914 17.5 167.3-106.9 120.7 24.0 21.5 34.4 69 69 A T E + 0 0 25 85,-2.3 58,-2.8 -2,-0.6 2,-0.3 0.612 60.3 5.0-106.3 -18.5 24.3 20.5 38.0 70 70 A A E -ED 154 126A 1 84,-1.5 84,-2.4 56,-0.3 2,-0.3 -0.979 51.1-154.1-159.9 169.4 20.9 18.8 38.8 71 71 A I E -ED 153 125A 0 54,-1.8 54,-2.2 -2,-0.3 2,-0.4 -0.990 5.9-154.4-149.9 148.6 17.6 17.6 37.5 72 72 A I E -ED 152 124A 15 80,-2.2 80,-1.6 -2,-0.3 2,-0.4 -0.995 10.7-165.5-128.0 126.0 14.1 17.1 39.0 73 73 A T E -ED 151 123A 0 50,-1.9 50,-1.5 -2,-0.4 2,-0.3 -0.874 6.6-176.6-110.9 148.0 11.6 14.6 37.5 74 74 A Q E -E 150 0A 0 76,-2.5 76,-1.0 -2,-0.4 11,-0.2 -0.953 14.3-136.8-138.4 154.7 7.9 14.5 38.3 75 75 A G - 0 0 0 46,-0.4 2,-0.3 -2,-0.3 9,-0.2 0.029 15.2-126.3 -95.5-154.3 5.2 12.2 37.3 76 76 A C E -T 83 0D 0 7,-3.1 7,-2.6 72,-0.1 2,-0.5 -0.911 6.9-156.5-164.0 131.5 1.6 12.7 36.2 77 77 A K E +T 82 0D 108 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.949 16.0 177.6-113.1 121.2 -1.9 11.5 37.1 78 78 A S E > -T 81 0D 14 3,-1.8 3,-2.5 -2,-0.5 2,-0.1 -0.975 60.6 -47.0-126.1 119.4 -4.6 11.7 34.5 79 79 A L T 3 S- 0 0 114 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.385 127.2 -17.6 57.8-128.3 -8.1 10.4 35.3 80 80 A S T 3 S+ 0 0 118 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.576 117.6 106.4 -84.1 -4.5 -7.6 7.0 36.9 81 81 A S E < -T 78 0D 33 -3,-2.5 -3,-1.8 64,-0.0 2,-0.6 -0.586 47.9-170.6 -84.3 131.9 -4.1 6.8 35.5 82 82 A E E +T 77 0D 95 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.936 20.5 172.5-118.9 103.8 -1.0 7.2 37.7 83 83 A M E +T 76 0D 4 -7,-2.6 -7,-3.1 -2,-0.6 2,-0.3 -0.903 7.9 144.2-121.6 145.6 2.1 7.5 35.6 84 84 A Y E -F 144 0A 30 60,-0.9 60,-2.2 62,-0.6 2,-0.6 -0.952 47.7-105.1-171.0 150.6 5.8 8.2 36.2 85 85 A V E -F 143 0A 0 63,-0.6 31,-2.3 -2,-0.3 58,-0.3 -0.741 26.5-168.1 -84.5 120.9 9.3 7.3 35.2 86 86 A K E - 0 0 97 56,-1.7 29,-3.4 -2,-0.6 2,-0.3 0.807 68.0 -4.5 -80.2 -32.7 10.9 5.1 37.8 87 87 A S E +FG 142 114A 14 55,-1.5 54,-2.6 27,-0.3 55,-1.3 -0.977 67.2 168.4-155.9 161.8 14.5 5.3 36.5 88 88 A Y E -FG 140 113A 0 25,-1.8 25,-3.2 -2,-0.3 2,-0.3 -0.976 24.7-124.6-165.3 174.8 16.4 6.7 33.6 89 89 A T E -F 139 0A 3 50,-1.7 50,-2.7 -2,-0.3 2,-0.4 -0.825 22.5-133.0-125.6 164.5 19.7 7.6 32.0 90 90 A I E -F 138 0A 1 21,-0.4 12,-3.3 12,-0.3 2,-0.4 -0.972 16.8-173.8-124.7 137.3 21.0 10.9 30.7 91 91 A H E -FH 137 101A 46 46,-2.0 46,-2.8 -2,-0.4 2,-0.3 -0.945 8.3-170.6-125.3 148.2 22.8 11.6 27.3 92 92 A Y E -FH 136 100A 64 8,-2.7 8,-2.7 -2,-0.4 2,-0.3 -0.935 7.3-176.8-138.4 163.4 24.3 14.9 26.3 93 93 A S E -F 135 0A 7 42,-1.8 42,-2.9 -2,-0.3 41,-1.0 -0.983 25.0-150.4-159.5 146.8 25.7 16.5 23.2 94 94 A E S S+ 0 0 125 -2,-0.3 -1,-0.1 4,-0.2 5,-0.1 0.832 104.8 25.3 -87.0 -36.6 27.4 19.8 22.1 95 95 A Q S S- 0 0 162 3,-0.3 4,-0.1 40,-0.1 -1,-0.1 0.685 102.2-121.5-100.2 -24.9 26.2 19.7 18.5 96 96 A G S S+ 0 0 18 2,-0.4 3,-0.1 39,-0.1 -3,-0.0 0.411 94.2 80.1 97.5 -1.8 23.1 17.6 18.9 97 97 A V S S+ 0 0 104 1,-0.2 2,-0.5 2,-0.0 -4,-0.0 0.841 86.7 46.8-102.5 -48.5 24.1 14.9 16.4 98 98 A E S S- 0 0 148 2,-0.0 -2,-0.4 0, 0.0 2,-0.4 -0.850 77.8-150.9 -98.1 129.0 26.5 12.7 18.4 99 99 A W - 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