==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 01-APR-13 4JYV . COMPND 2 MOLECULE: FACTOR VII LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WEI,R.ANUMULA . 308 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 58.4 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 . 84 27.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.8 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+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 1 0 2 0 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 7 0 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 1 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 127.7 18.5 34.4 29.4 2 17 H V B +A 186 0A 12 184,-3.1 184,-1.7 1,-0.2 134,-0.1 -0.872 360.0 0.2-102.1 128.1 18.4 35.0 33.1 3 18 H G S S+ 0 0 48 132,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.664 103.1 113.7 71.3 23.0 20.9 33.2 35.4 4 19 H G - 0 0 32 -3,-0.3 2,-0.3 182,-0.1 144,-0.2 -0.078 59.5-115.2-101.8-155.4 22.6 31.3 32.6 5 20 H K E -B 147 0B 115 142,-2.4 142,-3.0 -3,-0.1 2,-0.3 -0.872 37.5 -78.9-140.1 168.1 26.1 31.4 31.3 6 21 H V E -B 146 0B 55 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.575 45.9-125.7 -67.5 132.8 27.8 32.3 28.0 7 22 H a - 0 0 4 138,-3.0 138,-0.2 -2,-0.3 5,-0.1 -0.732 35.4-111.9 -76.4 116.7 27.4 29.4 25.6 8 23 H P > - 0 0 59 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.310 48.1 -83.7 -52.7 137.8 31.1 28.8 24.6 9 24 H K T 3 S+ 0 0 61 1,-0.3 50,-0.1 2,-0.1 49,-0.0 -0.230 117.3 15.6 -47.9 121.0 31.5 29.8 20.9 10 25 H G T 3 S+ 0 0 11 48,-0.2 295,-0.4 95,-0.2 -1,-0.3 0.330 96.9 100.8 94.3 -1.9 30.4 26.8 18.7 11 26 H E S < S+ 0 0 46 -3,-2.5 -2,-0.1 1,-0.3 3,-0.1 0.543 87.5 40.4 -93.6 -4.0 28.6 24.9 21.4 12 27 H a S > S+ 0 0 11 -4,-0.2 3,-1.6 -5,-0.1 -1,-0.3 -0.616 73.4 157.0-130.7 58.0 25.1 26.0 20.3 13 28 H P T 3 + 0 0 3 0, 0.0 94,-1.3 0, 0.0 44,-0.4 0.603 68.0 58.3 -72.0 -5.5 25.7 25.7 16.5 14 29 H W T 3 S+ 0 0 9 92,-0.2 16,-2.6 94,-0.1 95,-0.2 0.458 78.6 119.6 -94.9 -7.0 22.0 25.4 15.6 15 30 H Q E < -J 29 0C 3 -3,-1.6 42,-0.5 14,-0.2 43,-0.4 -0.426 47.4-162.0 -64.6 130.7 21.2 28.8 17.2 16 31 H V E -J 28 0C 0 12,-2.3 12,-1.2 -2,-0.1 2,-0.5 -0.893 9.6-152.3-111.5 143.2 19.7 31.3 14.8 17 32 H L E -JK 27 55C 6 38,-2.1 38,-2.7 -2,-0.4 2,-0.5 -0.983 14.5-153.2-112.0 120.3 19.5 35.1 15.3 18 33 H L E -JK 26 54C 0 8,-3.0 7,-3.0 -2,-0.5 8,-1.2 -0.871 14.5-171.8 -99.1 135.0 16.6 36.6 13.4 19 34 H L E -JK 24 53C 30 34,-2.9 34,-2.7 -2,-0.5 2,-0.4 -0.925 17.6-164.0-123.5 148.0 16.9 40.3 12.4 20 35 H V E > S-JK 23 52C 29 3,-2.2 3,-1.8 -2,-0.3 32,-0.2 -0.988 87.6 -14.8-132.7 113.4 14.5 42.9 10.9 21 37 H N T 3 S- 0 0 109 30,-1.6 31,-0.1 -2,-0.4 3,-0.1 0.873 129.2 -56.8 58.2 36.3 16.3 46.0 9.4 22 38 H G T 3 S+ 0 0 65 29,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.317 112.6 121.9 79.7 -5.9 19.5 44.9 11.3 23 39 H A E < S-J 20 0C 54 -3,-1.8 -3,-2.2 1,-0.1 -1,-0.2 -0.720 74.2-101.5 -93.7 139.7 17.7 44.9 14.7 24 40 H Q E +J 19 0C 65 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.361 48.4 163.6 -55.2 122.7 17.5 41.9 16.9 25 41 H L E - 0 0 44 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.816 52.9 -42.1-109.3 -55.7 14.0 40.3 16.5 26 42 H b E -J 18 0C 7 -8,-1.2 -8,-3.0 165,-0.1 -1,-0.4 -0.913 53.0-101.0-162.4 178.8 14.0 36.7 17.9 27 43 H G E -J 17 0C 2 165,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.505 34.1-179.2-105.6 179.3 16.0 33.5 18.0 28 44 H G E -J 16 0C 0 -12,-1.2 -12,-2.3 -2,-0.2 2,-0.4 -0.951 23.7-114.8-163.9 178.7 15.5 30.3 16.0 29 45 H T E -JL 15 37C 0 8,-2.3 8,-2.9 -2,-0.3 2,-0.4 -0.993 17.7-137.0-132.5 127.8 16.8 26.8 15.4 30 46 H L E + L 0 36C 0 -16,-2.6 79,-3.0 -2,-0.4 6,-0.2 -0.670 23.5 175.2 -76.8 126.7 18.4 25.4 12.3 31 47 H I - 0 0 6 4,-2.7 80,-0.3 -2,-0.4 2,-0.3 0.556 69.8 -15.5-112.4 -8.7 16.9 21.9 11.6 32 48 H N S S- 0 0 51 3,-1.0 -1,-0.3 78,-0.1 77,-0.1 -0.868 94.2 -68.7-167.5-170.2 18.7 21.3 8.2 33 49 H T S S+ 0 0 56 -2,-0.3 67,-2.6 1,-0.2 65,-0.1 0.673 129.0 23.5 -70.9 -19.6 20.6 23.6 5.7 34 50 H I S S+ 0 0 47 65,-0.2 62,-2.7 1,-0.1 2,-0.4 0.536 108.0 80.0-124.7 -4.7 17.5 25.5 4.5 35 51 H W E - M 0 95C 11 60,-0.2 -4,-2.7 -3,-0.1 -3,-1.0 -0.886 47.2-177.2-116.0 136.4 14.9 25.3 7.4 36 52 H V E -LM 30 94C 0 58,-2.6 58,-3.3 -2,-0.4 2,-0.5 -0.976 14.9-148.6-127.7 133.8 14.6 27.2 10.6 37 53 H V E +LM 29 93C 0 -8,-2.9 -8,-2.3 -2,-0.4 56,-0.2 -0.917 33.4 147.8-104.4 130.0 12.1 26.7 13.4 38 54 H S E - M 0 92C 0 54,-2.6 54,-2.0 -2,-0.5 2,-0.4 -0.572 49.2 -74.0-136.4-159.5 11.1 29.8 15.4 39 55 H A > - 0 0 0 -12,-0.4 3,-1.2 52,-0.3 52,-0.3 -0.898 26.5-136.4-109.6 139.2 7.9 31.2 17.2 40 56 H A G > S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.2 4,-0.1 0.877 102.1 65.3 -58.1 -40.7 4.9 32.5 15.3 41 57 H H G > S+ 0 0 48 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.673 85.9 74.5 -57.9 -20.7 4.5 35.6 17.7 42 58 H b G < S+ 0 0 8 -3,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.641 99.4 44.8 -61.5 -24.4 8.0 36.8 16.4 43 59 H F G X S+ 0 0 8 -3,-2.1 3,-1.2 -4,-0.2 -1,-0.2 0.290 79.6 103.0-110.0 7.8 6.2 37.9 13.2 44 60 H D T < S+ 0 0 49 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.795 91.7 34.7 -58.6 -36.7 3.0 39.6 14.6 45 60AH K T 3 S+ 0 0 185 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.2 -0.044 86.7 125.4-113.5 27.5 4.3 43.1 14.0 46 60BH I < + 0 0 14 -3,-1.2 3,-0.1 1,-0.2 -3,-0.0 -0.796 12.0 150.2 -94.6 129.1 6.3 42.6 10.7 47 60CH K + 0 0 171 -2,-0.5 2,-1.1 1,-0.1 -1,-0.2 0.581 69.5 65.9-118.3 -32.7 5.4 44.9 7.7 48 60DH N > + 0 0 34 1,-0.2 3,-1.6 2,-0.1 -27,-0.2 -0.624 60.3 164.8 -93.9 68.2 8.9 44.9 6.1 49 61 H W G > S+ 0 0 57 -2,-1.1 3,-0.7 1,-0.3 24,-0.2 0.700 71.1 59.6 -61.3 -24.2 8.9 41.2 5.2 50 62 H R G 3 S+ 0 0 94 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.548 96.1 62.8 -81.1 -12.9 11.9 41.7 2.7 51 63 H N G < S+ 0 0 72 -3,-1.6 -30,-1.6 21,-0.1 2,-0.6 0.194 74.4 118.7 -95.7 10.5 14.1 43.0 5.6 52 64 H L E < +K 20 0C 1 -3,-0.7 21,-2.1 -32,-0.2 2,-0.4 -0.733 41.3 179.4 -86.1 112.3 13.9 39.6 7.5 53 65 H I E -KN 19 72C 49 -34,-2.7 -34,-2.9 -2,-0.6 2,-0.5 -0.943 19.3-153.3-119.5 136.9 17.4 38.1 8.0 54 66 H A E -KN 18 71C 0 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.928 11.9-159.0-106.7 129.8 18.6 34.8 9.7 55 67 H V E -KN 17 70C 10 -38,-2.7 -38,-2.1 -2,-0.5 2,-0.3 -0.963 8.7-174.6-112.2 124.8 22.1 34.7 11.0 56 68 H L E + N 0 69C 0 13,-3.1 13,-2.8 -2,-0.5 50,-0.1 -0.773 68.7 33.0-110.1 156.4 23.9 31.3 11.7 57 69 H G S S+ 0 0 9 -42,-0.5 10,-0.2 48,-0.4 2,-0.2 0.596 85.0 151.7 72.4 14.1 27.3 30.8 13.3 58 70 H E + 0 0 33 -43,-0.4 -1,-0.2 -3,-0.2 -48,-0.2 -0.468 10.1 141.5 -78.9 145.1 26.6 33.9 15.5 59 71 H H + 0 0 19 1,-0.2 86,-1.3 4,-0.2 2,-0.6 0.313 65.0 35.4-141.5 -67.1 28.2 34.3 18.9 60 72 H D B > -Q 144 0D 43 84,-0.2 3,-0.8 3,-0.2 84,-0.2 -0.906 57.6-160.2-107.9 117.0 29.2 37.9 19.8 61 73 H L T 3 S+ 0 0 53 82,-3.0 -1,-0.1 -2,-0.6 83,-0.1 0.568 88.4 60.9 -68.9 -13.5 27.0 40.7 18.4 62 74 H S T 3 S+ 0 0 88 81,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.663 106.6 44.3 -90.1 -17.0 29.8 43.3 18.8 63 75 H E < - 0 0 54 -3,-0.8 2,-0.6 0, 0.0 -4,-0.2 -0.951 65.4-140.9-132.3 148.8 32.3 41.6 16.4 64 76 H H + 0 0 146 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.935 24.7 170.9-100.6 116.8 32.3 40.0 13.0 65 77 H D - 0 0 78 -2,-0.6 -1,-0.1 -5,-0.1 -7,-0.0 0.471 52.2-107.2-107.5 -3.0 34.7 37.0 13.2 66 78 H G S S+ 0 0 48 -9,-0.0 -2,-0.1 2,-0.0 -9,-0.0 0.300 100.9 92.0 97.9 -8.6 33.9 35.3 9.8 67 79 H D + 0 0 50 -10,-0.2 2,-0.2 2,-0.0 -9,-0.1 0.530 62.4 104.1 -92.6 -8.3 31.9 32.3 11.0 68 80 H E - 0 0 25 -13,-0.1 2,-0.4 -11,-0.0 -11,-0.2 -0.529 50.1-171.3 -75.4 137.8 28.5 34.2 10.7 69 81 H Q E -N 56 0C 26 -13,-2.8 -13,-3.1 -2,-0.2 2,-0.4 -0.992 4.1-164.2-130.4 122.4 26.4 33.3 7.7 70 82 H S E -N 55 0C 69 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.854 7.6-178.6-113.1 144.1 23.3 35.4 7.0 71 83 H R E -N 54 0C 45 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.1 -0.996 30.6-113.1-138.8 144.0 20.4 34.5 4.7 72 84 H R E -N 53 0C 77 -2,-0.3 25,-2.7 -19,-0.2 2,-0.7 -0.451 35.6-119.7 -70.5 140.1 17.2 36.2 3.6 73 85 H V E -O 96 0C 8 -21,-2.1 23,-0.2 23,-0.2 -21,-0.2 -0.830 29.0-174.1 -87.5 113.7 14.1 34.5 4.9 74 86 H A E + 0 0 39 21,-2.3 2,-0.3 -2,-0.7 22,-0.2 0.748 66.6 13.9 -78.6 -29.7 12.2 33.4 1.8 75 87 H Q E -O 95 0C 5 20,-1.4 20,-2.0 2,-0.0 2,-0.5 -0.984 53.2-159.1-152.8 141.7 9.1 32.1 3.6 76 88 H V E -Op 94 248C 0 171,-2.7 173,-2.8 -2,-0.3 2,-0.5 -0.990 19.4-165.3-120.7 114.7 7.5 32.3 7.1 77 89 H I E +Op 93 249C 0 16,-2.6 16,-2.7 -2,-0.5 173,-0.2 -0.932 10.0 176.3-112.6 123.9 5.0 29.4 7.7 78 90 H I E - p 0 250C 12 171,-2.3 173,-2.6 -2,-0.5 14,-0.2 -0.919 35.0-102.8-125.2 139.9 2.6 29.6 10.6 79 91 H P E > - p 0 251C 0 0, 0.0 3,-1.4 0, 0.0 12,-0.1 -0.362 26.0-125.2 -65.1 147.3 -0.3 27.2 11.6 80 92 H S T 3 S+ 0 0 38 171,-2.3 170,-0.0 1,-0.2 -2,-0.0 0.770 109.2 62.9 -58.5 -26.8 -3.8 28.3 10.7 81 93 H T T 3 S+ 0 0 54 170,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.539 79.0 100.7 -79.9 -12.7 -4.7 27.8 14.4 82 94 H Y < - 0 0 7 -3,-1.4 7,-0.1 7,-0.1 -4,-0.0 -0.643 57.9-161.2 -78.2 132.1 -2.3 30.5 15.6 83 95 H V > - 0 0 84 5,-0.4 3,-1.7 -2,-0.4 5,-0.1 -0.966 25.2-114.6-113.1 115.6 -4.0 33.8 16.4 84 96 H P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -43,-0.1 -0.157 101.1 26.9 -49.9 143.6 -1.7 37.0 16.5 85 97 H G T 3 S+ 0 0 71 1,-0.3 2,-0.2 -44,-0.1 -44,-0.0 0.404 109.8 89.5 81.7 -1.5 -1.4 38.5 20.0 86 98 H T S < S- 0 0 68 -3,-1.7 -1,-0.3 2,-0.1 -45,-0.1 -0.549 74.0-126.7-117.3-178.5 -2.2 35.2 21.7 87 99 H T > + 0 0 33 -2,-0.2 3,-0.6 -3,-0.1 -46,-0.1 0.744 67.0 101.5-104.5 -33.0 -0.1 32.2 23.0 88 100 H N T 3 S+ 0 0 44 1,-0.2 -5,-0.4 -7,-0.1 3,-0.1 -0.267 88.4 11.2 -63.9 145.9 -1.4 28.9 21.5 89 101 H H T 3 S+ 0 0 15 1,-0.2 2,-2.1 -7,-0.1 -1,-0.2 0.884 76.5 179.0 57.3 43.5 0.3 27.2 18.5 90 102 H D < + 0 0 3 -3,-0.6 2,-0.3 84,-0.2 136,-0.2 -0.450 31.7 117.4 -81.6 74.2 3.4 29.5 18.8 91 103 H I - 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