==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-05 1YGC . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.OLIVERO,C.EIGENBROT,R.GOLDSMITH,K.ROBARGE,D.R.ARTIS, . 307 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 1 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 . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 1 6 1 3 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 . 2 0 0 0 0 0 1 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 16 H I 0 0 2 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 124.2 13.3 28.8 28.9 2 17 H V B +A 186 0A 11 184,-3.3 184,-1.7 1,-0.2 134,-0.1 -0.875 360.0 0.6-101.4 128.9 12.6 28.8 25.2 3 18 H G S S+ 0 0 48 132,-0.6 -1,-0.2 -2,-0.5 2,-0.1 0.679 103.7 106.0 74.8 17.5 14.4 26.3 22.9 4 19 H G - 0 0 25 -3,-0.3 2,-0.3 182,-0.1 144,-0.2 -0.006 62.3-114.0-103.5-145.7 16.5 24.6 25.6 5 20 H K E -B 147 0B 144 142,-2.3 142,-3.1 -3,-0.1 2,-0.1 -0.933 37.4 -72.4-149.4 168.8 16.1 21.1 27.1 6 21 H V E -B 146 0B 52 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.455 45.8-127.2 -66.1 129.9 15.3 19.5 30.4 7 22 H a - 0 0 5 138,-3.0 3,-0.2 -2,-0.1 138,-0.2 -0.776 36.7-110.6 -77.2 116.2 18.2 19.9 32.9 8 23 H P > - 0 0 61 0, 0.0 3,-3.0 0, 0.0 4,-0.3 -0.254 48.1 -84.2 -50.9 132.3 18.8 16.2 33.9 9 24 H K T 3 S+ 0 0 63 1,-0.3 50,-0.1 2,-0.1 49,-0.0 -0.119 117.2 14.3 -42.7 120.8 17.8 15.9 37.6 10 25 H G T 3 S+ 0 0 11 48,-0.2 296,-0.3 -3,-0.2 -1,-0.3 0.300 98.8 99.4 95.1 -10.4 20.7 16.9 39.8 11 26 H E S < S+ 0 0 61 -3,-3.0 -2,-0.1 1,-0.2 3,-0.1 0.529 86.5 43.1 -87.3 -4.7 22.7 18.6 37.0 12 27 H a S > S+ 0 0 12 -4,-0.3 3,-2.0 -5,-0.2 -1,-0.2 -0.394 73.0 157.1-131.3 55.2 21.5 22.2 37.9 13 28 H P T 3 + 0 0 4 0, 0.0 94,-1.0 0, 0.0 44,-0.4 0.610 66.4 57.9 -59.1 -18.8 21.9 21.7 41.7 14 29 H W T 3 S+ 0 0 11 92,-0.2 16,-2.5 94,-0.1 95,-0.2 0.500 78.6 118.5 -90.3 -6.2 22.2 25.4 42.5 15 30 H Q E < -J 29 0C 5 -3,-2.0 42,-0.5 14,-0.2 43,-0.4 -0.382 47.5-161.6 -64.6 135.0 18.8 26.3 40.9 16 31 H V E -JK 28 56C 0 12,-2.3 12,-1.2 40,-0.1 2,-0.5 -0.920 10.0-151.6-119.3 144.2 16.3 27.8 43.3 17 32 H L E -JK 27 55C 5 38,-2.1 38,-2.8 -2,-0.4 2,-0.5 -0.977 12.9-155.2-113.8 123.7 12.5 28.0 42.9 18 33 H L E -JK 26 54C 0 8,-3.0 7,-3.0 -2,-0.5 8,-1.2 -0.888 13.1-171.3-102.3 134.7 10.9 31.0 44.7 19 34 H L E -JK 24 53C 33 34,-2.8 34,-2.9 -2,-0.5 2,-0.5 -0.942 16.0-162.6-126.6 145.4 7.2 30.7 45.6 20 35 H V E > S-JK 23 52C 30 3,-2.5 3,-2.0 -2,-0.3 32,-0.2 -0.990 86.9 -14.8-127.9 116.3 4.7 33.1 46.9 21 37 H N T 3 S- 0 0 120 30,-1.8 -1,-0.1 -2,-0.5 31,-0.1 0.884 129.7 -56.2 57.3 37.3 1.6 31.5 48.5 22 38 H G T 3 S+ 0 0 65 29,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.330 113.9 118.4 79.7 -10.0 2.6 28.3 46.7 23 39 H A E < S-J 20 0C 58 -3,-2.0 -3,-2.5 1,-0.1 -1,-0.2 -0.732 75.2-100.3 -93.7 144.0 2.7 29.9 43.3 24 40 H Q E +J 19 0C 60 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.343 46.9 164.2 -61.0 126.4 5.8 30.1 41.1 25 41 H L E - 0 0 52 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.770 53.6 -42.4-110.1 -50.2 7.3 33.6 41.4 26 42 H b E -J 18 0C 6 -8,-1.2 -8,-3.0 165,-0.1 -1,-0.4 -0.960 52.7 -96.2-168.0 178.5 10.9 33.5 40.1 27 43 H G E -J 17 0C 2 165,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.445 34.4-178.2-102.8 179.4 14.1 31.6 40.0 28 44 H G E -J 16 0C 0 -12,-1.2 -12,-2.3 -2,-0.2 2,-0.4 -0.963 23.0-117.6-166.0 174.5 17.3 32.1 42.1 29 45 H T E -JL 15 37C 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.985 17.4-138.7-131.8 123.7 20.8 30.8 42.7 30 46 H L E + L 0 36C 0 -16,-2.5 79,-3.1 -2,-0.4 6,-0.2 -0.654 23.9 173.3 -78.1 126.4 22.1 29.2 45.8 31 47 H I - 0 0 6 4,-2.6 80,-0.3 -2,-0.4 2,-0.3 0.501 68.2 -12.2-110.5 -12.7 25.6 30.6 46.5 32 48 H N S S- 0 0 48 3,-1.1 -1,-0.4 78,-0.1 3,-0.2 -0.910 94.5 -68.5-164.8-174.0 26.2 29.0 50.0 33 49 H T S S+ 0 0 57 -2,-0.3 67,-2.5 1,-0.2 65,-0.1 0.700 128.6 19.4 -66.0 -17.2 24.0 27.2 52.5 34 50 H I S S+ 0 0 29 65,-0.2 62,-3.0 1,-0.1 2,-0.4 0.476 108.3 82.0-130.3 -0.5 22.0 30.2 53.6 35 51 H W E - M 0 95C 13 60,-0.2 -4,-2.6 -3,-0.2 -3,-1.1 -0.902 46.8-178.5-116.1 136.2 22.3 32.7 50.8 36 52 H V E -LM 30 94C 0 58,-2.6 58,-3.4 -2,-0.4 2,-0.5 -0.976 15.6-147.1-128.7 137.1 20.4 32.9 47.4 37 53 H V E +LM 29 93C 0 -8,-2.9 -8,-2.4 -2,-0.4 56,-0.2 -0.904 32.6 148.8-105.9 133.8 20.9 35.5 44.6 38 54 H S E - M 0 92C 0 54,-2.6 54,-2.1 -2,-0.5 2,-0.4 -0.663 48.4 -72.7-140.9-162.9 17.8 36.5 42.6 39 55 H A > - 0 0 0 -12,-0.4 3,-1.3 52,-0.3 52,-0.3 -0.862 27.8-136.9-106.2 138.2 16.5 39.5 40.8 40 56 H A G > S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-0.2 0.876 101.3 64.1 -58.3 -38.5 15.2 42.6 42.5 41 57 H H G > S+ 0 0 55 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.716 85.3 75.2 -62.8 -17.5 12.2 42.9 40.2 42 58 H b G < S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.718 98.4 46.7 -64.2 -20.7 10.9 39.6 41.5 43 59 H F G X S+ 0 0 9 -3,-2.2 3,-1.2 -4,-0.3 -1,-0.2 0.346 76.4 105.2-107.6 10.5 9.9 41.4 44.7 44 60 H D T < S+ 0 0 57 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.824 89.2 36.7 -58.5 -35.0 8.1 44.5 43.3 45 60AH K T 3 S+ 0 0 191 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.212 80.0 130.7-107.1 14.5 4.6 43.2 44.1 46 60BH I < + 0 0 21 -3,-1.2 3,-0.2 1,-0.2 -3,-0.0 -0.497 23.5 172.7 -70.9 133.7 5.1 41.4 47.4 47 60CH K S S+ 0 0 177 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.723 74.9 27.4-106.6 -37.5 2.5 42.5 50.0 48 60DH N > - 0 0 65 1,-0.1 3,-1.7 0, 0.0 -1,-0.3 -0.931 63.4-162.3-133.1 107.8 3.4 40.0 52.8 49 61 H W G > S+ 0 0 33 -2,-0.4 3,-1.6 1,-0.3 24,-0.3 0.681 84.5 74.6 -60.6 -20.6 7.0 38.6 52.9 50 62 H R G 3 S+ 0 0 118 1,-0.3 -1,-0.3 22,-0.1 23,-0.0 0.609 86.9 63.1 -71.7 -12.3 5.9 35.7 55.1 51 63 H N G < S+ 0 0 54 -3,-1.7 -30,-1.8 21,-0.1 2,-0.5 0.398 80.4 106.1 -91.1 -0.6 4.4 34.1 52.0 52 64 H L E < +K 20 0C 2 -3,-1.6 21,-1.2 -32,-0.2 2,-0.4 -0.738 46.1 177.5 -88.9 124.2 7.8 33.8 50.3 53 65 H I E -KN 19 72C 41 -34,-2.9 -34,-2.8 -2,-0.5 2,-0.5 -0.955 18.1-151.5-127.4 140.3 9.4 30.3 50.1 54 66 H A E -KN 18 71C 0 17,-2.9 17,-2.5 -2,-0.4 2,-0.5 -0.943 12.5-161.6-110.6 133.2 12.6 29.2 48.5 55 67 H V E -KN 17 70C 10 -38,-2.8 -38,-2.1 -2,-0.5 2,-0.3 -0.961 6.2-172.9-120.0 126.4 12.9 25.6 47.3 56 68 H L E +KN 16 69C 0 13,-3.0 13,-2.7 -2,-0.5 -40,-0.1 -0.784 68.5 31.9-111.3 156.2 16.2 23.8 46.6 57 69 H G S S+ 0 0 8 -42,-0.5 2,-0.2 48,-0.4 10,-0.2 0.653 83.8 150.5 73.5 14.7 16.7 20.3 45.0 58 70 H E + 0 0 33 -43,-0.4 -1,-0.2 -3,-0.3 -48,-0.2 -0.499 8.5 143.4 -80.3 146.3 13.5 20.9 42.9 59 71 H H + 0 0 20 1,-0.2 86,-1.5 4,-0.2 2,-0.6 0.380 63.5 36.3-142.3 -62.2 13.2 19.3 39.5 60 72 H D B > -Q 144 0D 28 3,-0.2 3,-1.1 84,-0.2 84,-0.2 -0.912 59.1-160.4-108.7 113.9 9.7 18.1 38.6 61 73 H L T 3 S+ 0 0 57 82,-3.0 -1,-0.1 -2,-0.6 83,-0.1 0.640 86.2 63.7 -68.2 -13.5 6.9 20.4 39.8 62 74 H S T 3 S+ 0 0 83 81,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.673 106.2 36.1 -87.0 -16.3 4.3 17.6 39.5 63 75 H E < - 0 0 110 -3,-1.1 2,-0.5 0, 0.0 -3,-0.2 -0.970 67.3-132.4-140.0 154.4 5.7 15.2 42.1 64 76 H H + 0 0 149 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.910 25.0 171.0-102.6 123.0 7.5 15.2 45.4 65 77 H D - 0 0 59 -2,-0.5 -1,-0.1 -5,-0.1 -7,-0.0 0.380 52.8-106.2-113.9 4.7 10.6 12.9 45.4 66 78 H G S S+ 0 0 50 1,-0.0 -2,-0.1 2,-0.0 -9,-0.0 0.340 100.5 92.6 91.1 -9.1 12.2 13.7 48.7 67 79 H D + 0 0 48 -10,-0.2 2,-0.2 2,-0.0 -9,-0.1 0.603 61.2 103.1 -91.2 -12.5 15.1 15.7 47.4 68 80 H E - 0 0 28 -13,-0.1 2,-0.4 -11,-0.0 -11,-0.2 -0.475 51.1-168.8 -72.0 139.6 13.3 19.0 47.7 69 81 H Q E -N 56 0C 29 -13,-2.7 -13,-3.0 -2,-0.2 2,-0.4 -0.991 4.7-162.0-131.5 121.4 14.2 21.3 50.6 70 82 H S E -N 55 0C 77 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.837 9.7-180.0-108.2 143.2 12.0 24.3 51.3 71 83 H R E -N 54 0C 42 -17,-2.5 -17,-2.9 -2,-0.4 2,-0.1 -0.996 27.7-119.6-141.2 144.8 12.9 27.3 53.4 72 84 H R E -N 53 0C 114 -2,-0.3 25,-2.7 -19,-0.2 2,-0.7 -0.453 34.8-116.7 -76.2 155.3 11.3 30.6 54.6 73 85 H V E -O 96 0C 9 -21,-1.2 23,-0.2 -24,-0.3 -21,-0.2 -0.874 27.9-176.3 -98.9 117.1 13.1 33.7 53.5 74 86 H A E + 0 0 38 21,-2.2 2,-0.3 -2,-0.7 22,-0.2 0.707 68.8 13.2 -83.6 -23.3 14.4 35.8 56.4 75 87 H Q E -O 95 0C 6 20,-1.4 20,-2.1 168,-0.1 2,-0.5 -0.982 50.6-163.3-157.9 140.9 15.7 38.7 54.4 76 88 H V E -Op 94 248C 0 171,-2.2 173,-2.6 -2,-0.3 2,-0.5 -0.983 19.8-165.6-125.3 112.8 15.5 40.2 50.9 77 89 H I E -Op 93 249C 0 16,-3.0 16,-2.7 -2,-0.5 173,-0.2 -0.909 7.7-178.8-107.7 127.4 18.3 42.7 50.3 78 90 H I E - p 0 250C 12 171,-2.5 173,-2.5 -2,-0.5 14,-0.2 -0.927 33.3-101.2-126.3 142.4 18.1 45.1 47.4 79 91 H P E > - p 0 251C 0 0, 0.0 3,-1.6 0, 0.0 12,-0.1 -0.354 26.3-128.0 -59.8 145.0 20.5 47.8 46.2 80 92 H S T 3 S+ 0 0 41 171,-2.2 170,-0.0 1,-0.3 -2,-0.0 0.746 108.4 62.8 -64.9 -23.3 19.5 51.4 47.1 81 93 H T T 3 S+ 0 0 52 170,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.590 79.7 101.5 -79.1 -13.5 20.0 52.2 43.4 82 94 H Y < - 0 0 9 -3,-1.6 7,-0.1 7,-0.1 5,-0.1 -0.581 55.0-163.3 -76.3 132.4 17.2 49.8 42.2 83 95 H V > - 0 0 83 5,-0.4 3,-2.1 -2,-0.3 5,-0.1 -0.964 25.8-115.0-119.4 116.9 13.9 51.5 41.4 84 96 H P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -43,-0.0 -0.166 101.0 25.9 -49.3 136.6 10.8 49.3 41.1 85 97 H G T 3 S+ 0 0 72 1,-0.3 2,-0.2 -44,-0.0 -44,-0.0 0.347 108.2 89.8 91.0 -8.0 9.4 49.2 37.6 86 98 H T S < S- 0 0 72 -3,-2.1 -1,-0.3 2,-0.1 -45,-0.0 -0.747 74.4-126.8-116.7 170.5 12.7 50.0 36.0 87 99 H T > + 0 0 38 -2,-0.2 3,-0.5 -3,-0.1 -46,-0.1 0.715 67.3 100.9 -93.0 -25.4 15.5 47.7 34.7 88 100 H N T 3 S+ 0 0 42 1,-0.2 -5,-0.4 -5,-0.1 3,-0.1 -0.298 85.9 12.6 -69.9 146.7 18.8 48.9 36.3 89 101 H H T 3 S+ 0 0 17 1,-0.2 2,-1.8 -7,-0.1 -1,-0.2 0.893 74.2 178.1 59.6 46.6 20.5 47.2 39.3 90 102 H D < + 0 0 4 -3,-0.5 2,-0.3 84,-0.2 136,-0.2 -0.489 32.6 112.1 -84.8 74.5 18.3 44.1 39.1 91 103 H I - 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