==== 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 4JYU . COMPND 2 MOLECULE: FACTOR VII LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WEI,R.ANUMULA . 309 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 58.6 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 27.5 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.5 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 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 1 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 125.0 18.5 34.2 29.5 2 17 H V B +A 186 0A 14 184,-3.0 184,-1.9 1,-0.2 134,-0.1 -0.863 360.0 3.5-102.6 128.5 18.5 34.8 33.3 3 18 H G S S+ 0 0 48 132,-0.5 -1,-0.2 -2,-0.4 184,-0.1 0.637 102.5 109.4 76.7 20.4 20.9 32.9 35.5 4 19 H G - 0 0 33 -3,-0.3 2,-0.3 182,-0.1 144,-0.2 0.026 61.4-113.9-101.1-151.4 22.8 31.0 32.8 5 20 H K E -B 147 0B 111 142,-2.3 142,-2.9 -3,-0.1 2,-0.2 -0.901 38.7 -77.7-143.1 167.8 26.3 31.2 31.3 6 21 H V E -B 146 0B 54 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.537 46.7-124.8 -66.9 134.2 27.9 32.2 28.0 7 22 H a - 0 0 5 138,-3.0 5,-0.1 -2,-0.2 138,-0.1 -0.746 35.6-110.9 -77.8 117.9 27.5 29.3 25.6 8 23 H P > - 0 0 54 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.303 47.9 -85.7 -53.2 134.1 31.2 28.6 24.5 9 24 H K T 3 S+ 0 0 61 1,-0.3 50,-0.1 2,-0.1 49,-0.0 -0.182 116.6 15.6 -44.1 123.7 31.5 29.7 20.9 10 25 H G T 3 S+ 0 0 11 48,-0.2 296,-0.4 95,-0.2 -1,-0.3 0.296 97.7 100.6 90.9 -5.7 30.4 26.7 18.6 11 26 H E S < S+ 0 0 47 -3,-2.8 -2,-0.1 1,-0.2 3,-0.1 0.566 87.5 40.7 -88.1 -6.3 28.7 24.8 21.4 12 27 H a S > S+ 0 0 13 -4,-0.3 3,-1.7 -5,-0.1 -1,-0.2 -0.598 73.8 157.6-127.4 57.5 25.1 25.9 20.3 13 28 H P T 3 + 0 0 3 0, 0.0 94,-1.3 0, 0.0 44,-0.3 0.615 67.9 57.1 -70.5 -7.5 25.8 25.6 16.5 14 29 H W T 3 S+ 0 0 9 92,-0.2 16,-2.7 94,-0.1 95,-0.2 0.440 78.7 119.0 -93.8 -6.2 22.1 25.3 15.7 15 30 H Q E < -J 29 0C 3 -3,-1.7 42,-0.5 14,-0.2 2,-0.4 -0.407 48.2-161.0 -65.9 134.6 21.2 28.6 17.3 16 31 H V E -JK 28 56C 0 12,-2.5 12,-1.3 40,-0.1 2,-0.5 -0.930 9.8-152.4-115.1 144.8 19.7 31.1 14.9 17 32 H L E -JK 27 55C 7 38,-2.3 38,-2.7 -2,-0.4 2,-0.5 -0.974 13.8-153.8-112.0 126.8 19.5 34.9 15.4 18 33 H L E -JK 26 54C 0 8,-3.1 7,-3.1 -2,-0.5 8,-1.1 -0.873 13.0-171.1-102.6 133.4 16.6 36.6 13.5 19 34 H L E -JK 24 53C 32 34,-2.9 34,-2.8 -2,-0.5 2,-0.4 -0.943 15.1-163.8-122.1 146.6 16.9 40.2 12.5 20 35 H V E > S-JK 23 52C 27 3,-2.3 3,-1.9 -2,-0.3 32,-0.2 -0.996 87.4 -13.7-130.3 117.9 14.4 42.7 11.1 21 37 H N T 3 S- 0 0 112 30,-1.5 -1,-0.1 -2,-0.4 31,-0.1 0.854 130.1 -57.7 56.9 33.7 16.0 45.9 9.6 22 38 H G T 3 S+ 0 0 64 29,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.334 112.6 120.2 81.6 -3.9 19.2 44.8 11.4 23 39 H A E < S-J 20 0C 56 -3,-1.9 -3,-2.3 1,-0.1 -1,-0.2 -0.733 75.2 -98.4 -95.2 145.3 17.6 44.8 14.8 24 40 H Q E +J 19 0C 65 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.320 48.6 164.2 -60.0 125.5 17.5 41.7 17.1 25 41 H L E - 0 0 43 -7,-3.1 2,-0.3 1,-0.4 -6,-0.2 0.794 52.8 -43.4-108.0 -55.1 14.0 40.1 16.7 26 42 H b E -J 18 0C 6 -8,-1.1 -8,-3.1 165,-0.1 -1,-0.4 -0.949 52.4 -99.6-165.6 174.9 14.0 36.5 18.1 27 43 H G E -J 17 0C 3 165,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.464 34.5-179.1-100.9-178.8 16.0 33.3 18.2 28 44 H G E -J 16 0C 0 -12,-1.3 -12,-2.5 -2,-0.2 2,-0.4 -0.956 23.6-114.9-166.0 176.4 15.4 30.2 16.1 29 45 H T E -JL 15 37C 0 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.986 17.6-136.9-130.8 128.2 16.7 26.6 15.5 30 46 H L E + L 0 36C 0 -16,-2.7 79,-3.0 -2,-0.4 6,-0.2 -0.637 24.2 173.9 -78.7 127.4 18.4 25.3 12.4 31 47 H I - 0 0 6 4,-2.5 80,-0.3 -2,-0.4 2,-0.3 0.518 68.8 -13.7-114.4 -9.0 17.0 21.8 11.7 32 48 H N S S- 0 0 52 3,-1.1 -1,-0.3 78,-0.1 68,-0.1 -0.907 93.9 -69.0-166.5-168.8 18.7 21.2 8.3 33 49 H T S S+ 0 0 54 -2,-0.3 67,-2.5 1,-0.2 65,-0.1 0.674 128.1 23.0 -72.3 -16.1 20.5 23.4 5.7 34 50 H I S S+ 0 0 48 65,-0.2 62,-3.2 1,-0.1 2,-0.4 0.565 107.9 77.2-123.2 -8.8 17.4 25.4 4.6 35 51 H W E - M 0 95C 12 60,-0.2 -4,-2.5 -3,-0.1 -3,-1.1 -0.890 47.4-176.5-115.2 138.0 14.8 25.2 7.4 36 52 H V E -LM 30 94C 0 58,-2.4 58,-3.5 -2,-0.4 2,-0.5 -0.972 15.4-146.2-126.7 138.5 14.6 27.1 10.8 37 53 H V E +LM 29 93C 0 -8,-2.7 -8,-2.5 -2,-0.4 56,-0.2 -0.904 33.3 149.5-105.8 130.6 12.0 26.6 13.5 38 54 H S E - M 0 92C 0 54,-2.9 54,-2.1 -2,-0.5 2,-0.4 -0.627 48.4 -72.9-139.0-164.8 11.0 29.6 15.5 39 55 H A > - 0 0 0 -12,-0.4 3,-1.2 52,-0.3 52,-0.3 -0.863 27.4-137.9-101.2 137.9 7.9 31.0 17.4 40 56 H A G > S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.2 -1,-0.1 0.876 101.6 65.6 -56.6 -38.7 4.9 32.3 15.5 41 57 H H G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.707 84.5 74.5 -63.0 -18.8 4.6 35.3 18.0 42 58 H b G < S+ 0 0 9 -3,-1.2 -1,-0.3 1,-0.3 3,-0.2 0.673 99.2 46.5 -59.8 -23.7 7.9 36.6 16.6 43 59 H F G X S+ 0 0 9 -3,-2.1 3,-1.1 -4,-0.2 -1,-0.3 0.305 77.6 103.1-106.9 8.5 6.0 37.7 13.5 44 60 H D T < S+ 0 0 64 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.807 92.5 33.6 -62.3 -32.7 3.0 39.4 15.0 45 60AH K T 3 S+ 0 0 122 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.160 83.7 127.8-112.1 17.0 4.3 42.9 14.3 46 60BH I < + 0 0 25 -3,-1.1 3,-0.1 1,-0.2 -3,-0.0 -0.581 19.0 163.7 -76.9 135.3 6.3 42.4 11.0 47 60CH K S S+ 0 0 90 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.707 71.7 49.1-113.8 -44.6 5.3 44.9 8.2 48 60DH N > + 0 0 73 1,-0.2 3,-1.6 3,-0.0 -1,-0.2 -0.782 60.6 177.2-104.3 89.4 8.3 44.5 5.8 49 61 H W G > S+ 0 0 57 -2,-0.9 3,-0.9 1,-0.3 24,-0.2 0.687 74.3 70.7 -60.5 -21.3 8.7 40.8 5.4 50 62 H R G 3 S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.562 91.6 56.4 -75.7 -15.1 11.6 41.5 2.9 51 63 H N G < S+ 0 0 27 -3,-1.6 -30,-1.5 21,-0.1 2,-0.5 0.093 75.7 120.0-106.5 23.5 14.0 42.7 5.6 52 64 H L E < -K 20 0C 1 -3,-0.9 21,-2.0 21,-0.2 2,-0.4 -0.786 41.5-177.3 -91.0 120.9 13.8 39.5 7.7 53 65 H I E -KN 19 72C 46 -34,-2.8 -34,-2.9 -2,-0.5 2,-0.4 -0.961 18.6-152.1-124.1 141.2 17.3 37.9 8.0 54 66 H A E -KN 18 71C 0 17,-3.1 17,-2.5 -2,-0.4 2,-0.5 -0.937 12.0-160.0-110.0 134.2 18.5 34.7 9.7 55 67 H V E -KN 17 70C 5 -38,-2.7 -38,-2.3 -2,-0.4 2,-0.3 -0.974 7.0-171.8-118.2 125.9 22.1 34.5 11.0 56 68 H L E +KN 16 69C 0 13,-2.8 13,-2.6 -2,-0.5 -40,-0.1 -0.771 68.8 30.2-109.0 155.4 23.8 31.2 11.7 57 69 H G S S+ 0 0 9 -42,-0.5 -1,-0.2 -44,-0.3 10,-0.2 0.623 83.7 149.6 71.0 16.7 27.2 30.7 13.4 58 70 H E + 0 0 35 -43,-0.4 -1,-0.2 -3,-0.3 -48,-0.2 -0.479 9.3 146.0 -80.1 149.5 26.6 33.9 15.5 59 71 H H + 0 0 20 1,-0.3 86,-1.8 4,-0.2 2,-0.5 0.366 65.2 35.0-141.9 -61.7 28.1 34.2 19.0 60 72 H D B > -Q 144 0D 30 3,-0.2 3,-1.1 84,-0.2 -1,-0.3 -0.933 60.0-159.0-110.9 116.3 29.2 37.7 19.9 61 73 H L T 3 S+ 0 0 53 82,-2.9 83,-0.1 -2,-0.5 -1,-0.1 0.580 86.7 64.0 -70.7 -10.6 27.0 40.5 18.5 62 74 H S T 3 S+ 0 0 85 81,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.597 105.2 38.3 -90.4 -13.7 29.7 43.2 18.8 63 75 H E < - 0 0 109 -3,-1.1 2,-0.6 0, 0.0 -3,-0.2 -0.985 66.9-134.0-140.5 150.8 32.2 41.6 16.3 64 76 H H + 0 0 143 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.914 25.1 172.2 -99.5 117.6 32.3 39.9 12.9 65 77 H D - 0 0 58 -2,-0.6 -1,-0.1 -5,-0.1 -7,-0.0 0.473 51.9-107.9-106.6 0.9 34.6 36.9 13.2 66 78 H G S S+ 0 0 49 -9,-0.0 -2,-0.1 0, 0.0 -9,-0.0 0.253 101.1 92.3 95.9 -11.2 33.9 35.3 9.8 67 79 H D + 0 0 49 -10,-0.2 2,-0.2 2,-0.0 -9,-0.1 0.580 62.3 102.9 -88.5 -13.5 31.9 32.2 11.1 68 80 H E - 0 0 21 -13,-0.1 2,-0.4 38,-0.0 -11,-0.2 -0.478 51.7-169.1 -70.8 142.5 28.5 34.1 10.7 69 81 H Q E -N 56 0C 27 -13,-2.6 -13,-2.8 -2,-0.2 2,-0.4 -0.991 5.1-160.2-133.5 121.5 26.3 33.2 7.7 70 82 H S E +N 55 0C 69 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.864 11.1 178.3-103.4 142.1 23.3 35.5 6.9 71 83 H R E -N 54 0C 46 -17,-2.5 -17,-3.1 -2,-0.4 2,-0.1 -0.997 30.5-116.7-141.0 143.6 20.4 34.4 4.8 72 84 H R E -N 53 0C 140 -2,-0.3 25,-2.9 -19,-0.2 2,-0.7 -0.486 33.3-119.5 -73.1 144.1 17.2 36.1 3.7 73 85 H V E -O 96 0C 7 -21,-2.0 23,-0.2 23,-0.2 -21,-0.2 -0.835 29.8-175.7 -89.1 114.3 14.0 34.4 5.0 74 86 H A E + 0 0 37 21,-2.3 2,-0.3 -2,-0.7 22,-0.2 0.773 66.4 15.6 -81.6 -32.0 12.1 33.4 1.9 75 87 H Q E -O 95 0C 5 20,-1.5 20,-2.1 2,-0.0 2,-0.5 -0.996 53.0-162.3-149.6 142.4 9.0 32.0 3.7 76 88 H V E -Op 94 248C 0 171,-2.4 173,-2.9 -2,-0.3 2,-0.5 -0.996 18.7-165.5-123.8 114.2 7.5 32.1 7.2 77 89 H I E +Op 93 249C 0 16,-2.7 16,-2.7 -2,-0.5 173,-0.2 -0.935 8.7 179.1-109.6 124.6 4.9 29.3 7.7 78 90 H I E - p 0 250C 13 171,-2.6 173,-2.4 -2,-0.5 14,-0.2 -0.925 33.9-102.6-124.6 142.9 2.6 29.4 10.7 79 91 H P E > - p 0 251C 0 0, 0.0 3,-1.6 0, 0.0 12,-0.1 -0.368 25.0-126.8 -66.1 145.2 -0.2 27.0 11.7 80 92 H S T 3 S+ 0 0 41 171,-2.4 170,-0.0 1,-0.3 -2,-0.0 0.751 108.8 63.2 -59.5 -25.9 -3.8 28.1 10.9 81 93 H T T 3 S+ 0 0 52 170,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.576 80.2 99.0 -78.2 -15.0 -4.7 27.5 14.6 82 94 H Y < - 0 0 9 -3,-1.6 7,-0.1 7,-0.1 5,-0.0 -0.608 58.3-161.0 -75.0 135.9 -2.3 30.2 15.8 83 95 H V > - 0 0 82 5,-0.5 3,-1.9 -2,-0.3 5,-0.1 -0.968 25.2-114.4-119.5 115.3 -4.0 33.5 16.6 84 96 H P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -43,-0.0 -0.163 102.6 24.5 -48.5 134.2 -1.8 36.7 16.8 85 97 H G T 3 S+ 0 0 69 1,-0.4 2,-0.2 -44,-0.1 -44,-0.0 0.443 108.9 90.4 87.3 0.6 -1.7 38.1 20.3 86 98 H T S < S- 0 0 72 -3,-1.9 -1,-0.4 2,-0.1 -45,-0.0 -0.714 73.6-129.9-119.2 173.0 -2.6 34.7 21.9 87 99 H T > + 0 0 35 -2,-0.2 3,-0.5 -3,-0.1 -46,-0.1 0.688 66.4 102.0-100.4 -25.5 -0.3 31.9 23.2 88 100 H N T 3 S+ 0 0 44 1,-0.2 -5,-0.5 -5,-0.1 3,-0.1 -0.320 85.8 14.3 -68.9 149.1 -1.5 28.6 21.7 89 101 H H T 3 S+ 0 0 16 1,-0.2 2,-2.0 -7,-0.1 -1,-0.2 0.885 75.9 179.2 58.9 44.6 0.3 26.9 18.7 90 102 H D < + 0 0 3 -3,-0.5 2,-0.3 84,-0.2 136,-0.2 -0.469 32.7 112.0 -83.0 75.0 3.4 29.2 19.0 91 103 H I - 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