==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, SUGAR BINDING PROTEIN 28-JAN-03 1NT0 . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN ASSOCIATED SERINE PROTEAS . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.FEINBERG,J.C.M.UITDEHAAG,J.M.DAVIES,R.WALLIS,K.DRICKAMER,W . 514 10 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.1 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+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 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 PARALLEL BRIDGES PER LADDER . 4 2 6 2 10 4 2 0 0 2 0 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 4 4 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 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 5 A E 0 0 230 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 2.3 60.1 -5.8 2 6 A P - 0 0 86 0, 0.0 2,-0.6 0, 0.0 389,-0.0 -0.580 360.0-139.3 -82.4 140.8 -0.5 59.3 -3.2 3 7 A V + 0 0 34 -2,-0.2 107,-3.5 107,-0.1 387,-0.3 -0.899 47.0 109.0-111.7 117.3 0.0 56.5 -0.7 4 8 A F E +A 109 0A 64 -2,-0.6 2,-0.3 105,-0.3 105,-0.2 -0.919 26.2 151.0-173.9 151.5 -2.7 54.1 0.2 5 9 A G E -A 108 0A 13 103,-2.1 103,-2.2 -2,-0.3 2,-0.4 -0.933 33.8 -97.8-167.7-170.4 -3.5 50.4 -0.3 6 10 A R E -A 107 0A 127 -2,-0.3 2,-0.4 101,-0.2 101,-0.2 -0.977 21.4-166.7-133.6 143.2 -5.2 47.2 0.9 7 11 A L E +A 106 0A 6 99,-2.8 99,-3.5 -2,-0.4 2,-0.3 -0.982 10.4 174.0-129.8 141.5 -4.0 44.1 2.7 8 12 A V E -A 105 0A 24 -2,-0.4 97,-0.2 97,-0.2 3,-0.1 -0.961 33.3 -98.8-143.0 160.9 -5.7 40.8 3.3 9 13 A S > - 0 0 1 95,-1.8 3,-2.1 -2,-0.3 5,-0.1 -0.316 63.4 -69.7 -72.2 158.8 -4.9 37.3 4.7 10 14 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 -0.261 121.3 4.4 -52.8 129.2 -4.0 34.4 2.4 11 15 A G T > S- 0 0 46 1,-0.2 3,-2.6 -3,-0.1 -2,-0.1 0.635 100.4-146.5 71.2 15.5 -7.0 33.4 0.3 12 16 A F T < S+ 0 0 33 -3,-2.1 -1,-0.2 1,-0.3 3,-0.1 -0.268 76.5 20.3 -55.5 140.0 -9.2 36.2 1.6 13 17 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.947 116.5 77.4 -86.7 9.0 -12.2 36.0 2.0 14 18 A E S < S- 0 0 138 -3,-2.6 2,-0.1 1,-0.1 -5,-0.1 -0.190 101.7 -78.7 -69.2 172.2 -11.8 32.2 2.1 15 19 A K - 0 0 157 -3,-0.1 87,-0.2 1,-0.1 2,-0.2 -0.464 50.8-123.0 -70.2 143.9 -10.4 30.5 5.2 16 20 A Y - 0 0 21 85,-1.4 85,-0.2 1,-0.2 -5,-0.1 -0.565 19.8-148.0 -89.5 156.6 -6.6 30.8 5.6 17 21 A G - 0 0 32 -2,-0.2 -1,-0.2 3,-0.1 80,-0.1 0.528 20.8-113.8 -90.4-123.6 -4.4 27.8 5.9 18 22 A N S S+ 0 0 66 3,-0.0 80,-0.3 78,-0.0 3,-0.1 0.142 93.0 79.3-171.5 28.7 -1.1 27.5 7.8 19 23 A H S S+ 0 0 158 1,-0.1 2,-0.4 78,-0.1 78,-0.0 0.281 85.6 66.7-122.7 -0.9 1.6 27.0 5.1 20 24 A Q - 0 0 72 76,-0.0 2,-0.3 -10,-0.0 -1,-0.1 -0.984 58.9-173.6-130.6 123.0 1.9 30.6 4.1 21 25 A D - 0 0 89 -2,-0.4 2,-0.3 74,-0.1 74,-0.2 -0.788 14.9-154.2-109.2 155.9 3.1 33.5 6.2 22 26 A R E +D 94 0B 77 72,-3.1 72,-3.7 -2,-0.3 2,-0.3 -0.967 20.3 174.6-140.8 154.5 3.0 37.2 5.2 23 27 A S E -D 93 0B 66 -2,-0.3 2,-0.4 70,-0.3 70,-0.2 -0.993 7.4-167.5-149.0 149.1 4.5 40.6 5.6 24 28 A W E -D 92 0B 51 68,-2.3 68,-2.6 -2,-0.3 2,-0.6 -0.994 11.0-152.5-135.9 138.4 3.9 44.0 3.9 25 29 A T E -D 91 0B 89 -2,-0.4 2,-0.4 66,-0.2 66,-0.2 -0.941 15.0-164.6-118.4 109.8 6.2 46.9 4.3 26 30 A L E -D 90 0B 12 64,-3.3 64,-2.8 -2,-0.6 2,-0.4 -0.774 4.4-170.3 -98.1 136.6 4.5 50.2 3.9 27 31 A T E -D 89 0B 91 -2,-0.4 62,-0.2 62,-0.2 83,-0.1 -0.975 5.9-171.8-132.9 121.8 6.3 53.5 3.4 28 32 A A - 0 0 3 60,-2.8 3,-0.1 -2,-0.4 6,-0.1 -0.661 39.4 -92.9-101.6 161.7 5.0 57.0 3.4 29 33 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.338 58.1 -74.6 -73.1 160.4 7.1 60.0 2.4 30 34 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 57,-0.0 -0.246 124.5 35.4 -51.6 133.6 9.1 62.0 5.0 31 35 A G T 3 S+ 0 0 16 1,-0.4 82,-1.9 -3,-0.1 98,-0.5 0.325 106.6 89.1 100.9 -8.3 6.7 64.1 7.0 32 36 A F E < -B 112 0A 30 -3,-2.1 -1,-0.4 80,-0.2 2,-0.3 -0.844 53.4-162.1-124.5 160.5 3.9 61.5 6.9 33 37 A R E -B 111 0A 64 78,-2.4 78,-3.0 -2,-0.3 2,-0.4 -0.817 24.7-116.3-127.9 168.5 2.8 58.5 8.9 34 38 A L E -B 110 0A 0 53,-0.5 51,-2.4 -2,-0.3 2,-0.4 -0.882 18.4-159.5-112.1 142.6 0.5 55.7 7.8 35 39 A R E -BC 109 84A 29 74,-2.3 74,-2.3 -2,-0.4 2,-0.3 -0.954 13.0-177.8-118.6 141.8 -2.9 54.9 9.3 36 40 A L E +BC 108 83A 0 47,-2.3 47,-3.5 -2,-0.4 2,-0.3 -0.976 6.0 173.9-138.0 148.6 -4.4 51.5 9.0 37 41 A Y E -BC 107 82A 36 70,-1.8 70,-2.6 -2,-0.3 2,-0.4 -0.975 28.0-116.1-151.7 154.8 -7.7 50.0 10.1 38 42 A F E -B 106 0A 9 43,-0.5 68,-0.3 -2,-0.3 3,-0.2 -0.820 19.0-178.6-102.9 134.7 -9.5 46.6 9.6 39 43 A T E S+ 0 0 30 66,-2.3 2,-0.4 -2,-0.4 67,-0.2 0.755 85.9 21.0 -93.0 -32.1 -12.8 46.1 7.7 40 44 A H E +B 105 0A 51 65,-1.5 65,-2.8 358,-0.0 -1,-0.4 -0.997 68.3 167.4-138.9 130.2 -12.8 42.4 8.4 41 45 A F E +B 104 0A 19 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.836 9.4 149.2-150.2 111.8 -10.9 40.6 11.1 42 46 A N E +B 103 0A 27 61,-3.5 61,-2.3 -2,-0.3 2,-0.3 -0.791 15.1 152.1-146.4 94.0 -11.4 37.0 12.2 43 47 A L - 0 0 1 25,-2.3 24,-0.1 -2,-0.3 59,-0.1 -0.905 49.9 -93.3-122.3 154.3 -8.5 35.0 13.5 44 48 A E - 0 0 84 -2,-0.3 24,-0.6 23,-0.1 2,-0.3 -0.337 43.0-121.0 -63.8 144.8 -8.3 32.1 15.9 45 49 A L + 0 0 86 22,-0.2 2,-0.3 6,-0.1 -1,-0.1 -0.689 39.0 161.6 -90.9 140.1 -7.7 33.1 19.5 46 50 A S > - 0 0 14 -2,-0.3 3,-3.2 6,-0.2 6,-0.0 -0.970 51.7 -76.5-155.4 143.3 -4.7 31.8 21.5 47 51 A Y G > S- 0 0 187 -2,-0.3 3,-1.3 1,-0.3 4,-0.1 -0.154 119.0 -6.1 -46.6 125.0 -3.0 33.0 24.6 48 52 A R G 3 S- 0 0 60 1,-0.3 -1,-0.3 2,-0.1 27,-0.1 0.750 116.7 -85.4 57.7 24.9 -0.9 36.1 23.8 49 53 A a G < S+ 0 0 5 -3,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.867 82.9 149.9 46.4 46.7 -1.8 35.5 20.2 50 54 A E < + 0 0 121 -3,-1.3 3,-0.1 1,-0.1 -1,-0.1 0.763 66.7 41.3 -81.1 -24.7 1.1 33.0 19.8 51 55 A Y S S+ 0 0 131 1,-0.3 46,-0.5 -4,-0.1 2,-0.4 0.936 125.5 14.8 -87.8 -52.5 -0.5 30.8 17.2 52 56 A D S S+ 0 0 5 -8,-0.3 2,-0.3 44,-0.2 -1,-0.3 -0.983 79.5 141.7-126.9 135.3 -2.3 33.2 14.8 53 57 A F E -E 95 0B 30 42,-1.7 42,-2.2 -2,-0.4 2,-0.4 -0.998 45.0-136.0-164.7 167.7 -1.7 36.9 14.6 54 58 A V E -EF 94 66B 0 12,-1.5 12,-4.0 -2,-0.3 2,-0.5 -0.998 31.9-164.3-127.7 120.0 -1.3 40.1 12.7 55 59 A K E -EF 93 65B 62 38,-2.6 38,-2.2 -2,-0.4 2,-0.5 -0.927 6.8-157.2-114.5 133.6 1.6 42.2 14.1 56 60 A L E +EF 92 64B 0 8,-3.3 8,-1.8 -2,-0.5 7,-1.4 -0.927 20.4 172.1-109.3 126.4 2.1 45.9 13.4 57 61 A T E -EF 91 62B 25 34,-2.6 34,-3.0 -2,-0.5 2,-0.4 -0.954 26.2-162.4-135.3 156.2 5.6 47.3 13.7 58 62 A S E > S- F 0 61B 4 3,-2.1 3,-2.2 -2,-0.3 2,-0.2 -0.955 76.3 -45.5-134.3 109.4 7.5 50.5 13.0 59 63 A G T 3 S- 0 0 68 -2,-0.4 32,-0.0 1,-0.3 28,-0.0 -0.496 124.6 -27.3 62.6-128.9 11.2 50.0 13.0 60 64 A T T 3 S+ 0 0 137 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.562 115.0 108.2 -93.9 -8.4 11.8 47.8 16.0 61 65 A K E < -F 58 0B 128 -3,-2.2 -3,-2.1 25,-0.1 2,-0.9 -0.461 63.6-142.4 -71.9 136.6 8.8 49.1 17.9 62 66 A V E +F 57 0B 91 -5,-0.2 -5,-0.2 -2,-0.2 3,-0.1 -0.861 20.5 178.6-102.3 102.9 5.9 46.7 18.2 63 67 A L E - 0 0 45 -7,-1.4 2,-0.3 -2,-0.9 -6,-0.2 0.885 63.2 -17.5 -70.7 -40.8 2.8 48.8 17.9 64 68 A A E -F 56 0B 7 -8,-1.8 -8,-3.3 2,-0.0 2,-0.5 -0.974 42.1-149.2-169.0 153.0 0.4 45.8 18.2 65 69 A T E -F 55 0B 42 -2,-0.3 11,-0.6 -10,-0.2 2,-0.3 -0.982 32.2-164.1-125.4 115.1 -0.2 42.1 18.0 66 70 A L E +Fg 54 76B 0 -12,-4.0 -12,-1.5 -2,-0.5 2,-0.3 -0.758 22.3 127.2-112.5 153.2 -3.7 41.1 16.9 67 71 A a + 0 0 1 9,-2.3 2,-0.2 -2,-0.3 -22,-0.2 -0.960 38.3 48.1-178.9 169.8 -5.9 38.0 16.9 68 72 A G S S- 0 0 2 -24,-0.6 -25,-2.3 -2,-0.3 3,-0.1 -0.510 78.0 -91.6 89.2-156.1 -9.3 36.6 17.9 69 73 A Q S S+ 0 0 105 1,-0.4 2,-0.4 -27,-0.2 10,-0.1 0.527 105.6 26.5-132.3 -31.6 -12.7 38.1 17.1 70 74 A E S S- 0 0 151 8,-0.1 -1,-0.4 6,-0.0 5,-0.1 -0.992 90.8-105.4-141.2 126.8 -13.3 40.3 20.2 71 75 A S - 0 0 67 -2,-0.4 5,-0.2 6,-0.2 2,-0.2 -0.060 43.9-179.5 -48.8 153.1 -10.6 41.8 22.4 72 76 A T - 0 0 62 3,-3.2 5,-0.1 -4,-0.0 -1,-0.1 -0.482 44.5 -70.4-134.4-154.3 -10.1 40.1 25.8 73 77 A D S S+ 0 0 173 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.835 127.6 9.8 -78.9 -34.8 -8.0 40.4 28.9 74 78 A T S S+ 0 0 66 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.453 121.8 64.5-125.2 -4.7 -4.7 39.3 27.3 75 79 A E - 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