==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUL-13 4LMF . COMPND 2 MOLECULE: COMPLEMENT C1S SUBCOMPONENT HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.WALLIS,U.VENKATRAMAN GIRIJA,P.C.E MOODY,J.E MARSHALL . 1104 4 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 667 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 405 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 128 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 6 5 9 4 25 7 5 3 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 4 8 8 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 2 A P 0 0 119 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 99.2 -16.0 28.4 -69.1 2 3 A T - 0 0 61 25,-2.5 3,-0.1 1,-0.1 110,-0.0 -0.806 360.0-140.6-129.8 167.5 -19.2 26.4 -68.6 3 4 A M S S- 0 0 85 -2,-0.3 110,-3.0 1,-0.2 2,-0.3 0.640 84.9 -6.2 -99.8 -20.5 -20.4 23.3 -66.6 4 5 A Y E +A 112 0A 172 108,-0.3 2,-0.3 2,-0.0 108,-0.2 -0.932 64.5 148.0-159.9 177.8 -22.5 21.8 -69.3 5 6 A G E -A 111 0A 19 106,-1.3 106,-2.4 -2,-0.3 2,-0.3 -0.885 33.7-100.6 160.4 170.9 -23.9 22.4 -72.8 6 7 A E E -A 110 0A 108 -2,-0.3 2,-0.4 104,-0.2 104,-0.2 -0.854 13.6-155.7-119.1 155.1 -25.0 20.9 -76.2 7 8 A I E -A 109 0A 4 102,-3.3 102,-1.3 -2,-0.3 2,-0.4 -0.925 17.1-174.4-131.7 107.1 -23.4 20.6 -79.6 8 9 A L E -A 108 0A 54 -2,-0.4 100,-0.2 100,-0.2 3,-0.1 -0.815 25.3-118.4-105.4 141.0 -25.8 20.3 -82.5 9 10 A S > - 0 0 3 98,-2.2 3,-2.0 -2,-0.4 -1,-0.0 -0.355 53.6 -75.2 -66.1 153.6 -24.8 19.7 -86.1 10 11 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 97,-0.0 -0.339 119.0 5.6 -53.8 125.6 -25.8 22.4 -88.6 11 12 A N T > S- 0 0 105 1,-0.2 3,-2.0 5,-0.1 -2,-0.1 0.622 100.1-158.0 72.6 17.6 -29.6 22.2 -89.3 12 13 A Y T < S+ 0 0 78 -3,-2.0 -1,-0.2 1,-0.3 3,-0.1 -0.431 70.5 25.6 -60.6 140.6 -30.2 19.5 -86.7 13 14 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.964 123.4 59.7 -87.2 9.4 -32.5 17.6 -86.6 14 15 A Q S < S- 0 0 114 -3,-2.0 2,-0.0 1,-0.2 89,-0.0 -0.161 106.6 -54.9 -87.7-174.6 -32.8 18.0 -90.4 15 16 A A - 0 0 20 -3,-0.1 90,-0.2 1,-0.1 -1,-0.2 -0.335 55.2-124.0 -65.9 138.4 -30.2 17.3 -93.1 16 17 A Y - 0 0 5 88,-1.4 88,-0.2 1,-0.1 -5,-0.1 -0.601 31.6-105.3 -82.1 143.9 -26.9 19.0 -92.6 17 18 A P - 0 0 63 0, 0.0 3,-0.3 0, 0.0 2,-0.1 -0.187 31.5-112.7 -62.7 157.5 -25.6 21.2 -95.5 18 19 A S S S+ 0 0 45 1,-0.2 80,-0.2 80,-0.2 79,-0.1 -0.472 94.3 30.2 -84.1 162.1 -22.9 20.0 -97.9 19 20 A E S S+ 0 0 163 78,-3.4 2,-0.3 1,-0.2 -1,-0.2 0.923 86.3 143.1 51.5 59.9 -19.5 21.8 -97.9 20 21 A V E -E 96 0B 39 76,-0.8 76,-2.2 -3,-0.3 2,-0.2 -0.910 31.9-176.4-125.7 155.3 -19.5 22.9 -94.2 21 22 A E E +E 95 0B 126 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.701 15.1 168.7-151.7 92.9 -16.8 23.1 -91.6 22 23 A K E -E 94 0B 104 72,-1.7 72,-2.9 -2,-0.2 2,-0.4 -0.844 12.7-162.5-110.6 144.7 -17.9 24.1 -88.1 23 24 A S E -E 93 0B 58 -2,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.969 5.3-160.0-130.6 144.1 -15.7 23.9 -84.9 24 25 A W E -E 92 0B 44 68,-3.2 68,-2.5 -2,-0.4 2,-0.7 -0.983 3.8-159.8-125.1 128.6 -16.5 23.9 -81.2 25 26 A D E -E 91 0B 120 -2,-0.4 2,-0.4 66,-0.2 66,-0.2 -0.921 15.0-162.5-106.0 112.0 -14.1 24.8 -78.4 26 27 A I E +E 90 0B 6 64,-3.5 64,-2.3 -2,-0.7 2,-0.4 -0.792 10.4 178.9 -99.3 135.1 -15.3 23.4 -75.1 27 28 A E E +E 89 0B 77 -2,-0.4 -25,-2.5 62,-0.2 62,-0.2 -0.965 7.5 179.6-140.3 120.8 -14.0 24.7 -71.8 28 29 A V - 0 0 0 60,-2.9 -25,-0.1 -2,-0.4 4,-0.1 -0.750 43.5 -84.5-108.6 162.0 -14.8 23.7 -68.3 29 30 A P > - 0 0 42 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.076 54.4 -84.2 -62.2 168.5 -13.2 25.3 -65.2 30 31 A E T 3 S+ 0 0 160 1,-0.2 3,-0.1 106,-0.0 57,-0.1 -0.497 116.3 40.5 -75.3 143.5 -9.9 24.0 -63.8 31 32 A G T 3 S+ 0 0 17 1,-0.4 85,-2.1 -2,-0.2 105,-0.5 0.350 103.3 96.5 94.8 -2.3 -10.2 21.1 -61.4 32 33 A Y E < -B 115 0A 35 -3,-1.1 -1,-0.4 83,-0.2 83,-0.3 -0.894 55.9-159.2-120.0 150.1 -12.8 19.6 -63.8 33 34 A G E -B 114 0A 0 81,-4.4 81,-1.3 -2,-0.3 2,-0.4 -0.308 25.5-107.5-104.0-163.4 -12.7 17.1 -66.6 34 35 A I E -BC 113 85A 0 51,-2.8 51,-2.6 79,-0.2 2,-0.6 -0.985 15.8-164.2-138.7 127.1 -15.2 16.6 -69.4 35 36 A H E -BC 112 84A 38 77,-2.7 77,-1.8 -2,-0.4 2,-0.5 -0.933 17.6-175.5-105.7 110.3 -17.8 13.9 -70.2 36 37 A L E +BC 111 83A 1 47,-2.8 47,-3.7 -2,-0.6 2,-0.4 -0.925 5.0 175.6-109.6 124.3 -18.9 14.1 -73.8 37 38 A Y E -BC 110 82A 56 73,-2.6 73,-2.5 -2,-0.5 2,-0.5 -0.985 23.1-137.9-134.0 141.7 -21.6 11.8 -75.1 38 39 A F E +BC 109 81A 0 43,-4.8 42,-2.8 -2,-0.4 43,-1.1 -0.822 17.7 176.3-100.5 128.5 -23.5 11.5 -78.4 39 40 A T E S+ 0 0 34 69,-2.1 2,-0.3 -2,-0.5 70,-0.2 0.492 73.7 31.6-105.5 -9.3 -27.2 11.0 -78.4 40 41 A H E +B 108 0A 60 68,-1.4 68,-1.5 41,-0.1 2,-0.3 -0.972 57.1 173.7-152.6 132.2 -27.7 11.1 -82.2 41 42 A L E +BD 107 70A 6 29,-0.5 29,-1.4 -2,-0.3 66,-0.2 -0.863 15.8 147.3-145.6 109.2 -25.4 10.0 -85.1 42 43 A D E +BD 106 69A 23 64,-3.9 64,-2.6 -2,-0.3 2,-0.3 -0.694 26.3 144.1-142.3 83.1 -26.6 10.0 -88.7 43 44 A I E - D 0 68A 0 25,-3.2 25,-0.6 -2,-0.2 2,-0.1 -0.908 58.2 -86.6-129.0 148.0 -23.6 10.9 -91.0 44 45 A E - 0 0 25 -2,-0.3 8,-0.4 23,-0.1 2,-0.3 -0.334 48.9-130.9 -55.2 122.3 -22.5 9.8 -94.5 45 46 A L + 0 0 124 22,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.573 39.4 150.9 -82.8 139.0 -20.4 6.6 -94.1 46 47 A S > - 0 0 19 -2,-0.3 3,-1.9 6,-0.1 2,-0.2 -0.977 52.3 -72.5-158.9 163.2 -17.0 6.3 -95.8 47 48 A E G > S- 0 0 167 -2,-0.3 3,-1.3 1,-0.3 4,-0.1 -0.453 119.4 -6.5 -66.1 128.3 -13.6 4.6 -95.4 48 49 A N G 3 S- 0 0 137 1,-0.2 -1,-0.3 -2,-0.2 18,-0.0 0.666 117.7 -83.7 55.8 20.4 -11.7 6.3 -92.5 49 50 A a G < S+ 0 0 16 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.899 82.0 155.8 51.9 47.3 -14.5 8.8 -92.5 50 51 A A < + 0 0 64 -3,-1.3 3,-0.1 1,-0.1 -2,-0.1 0.903 64.2 37.3 -70.3 -45.1 -12.9 10.7 -95.3 51 52 A Y S S+ 0 0 133 1,-0.3 2,-0.4 -4,-0.1 -6,-0.1 0.994 128.2 10.3 -75.4 -76.0 -15.9 12.5 -96.7 52 53 A D S S+ 0 0 0 -8,-0.4 2,-0.3 44,-0.2 -1,-0.3 -0.895 78.6 146.2-109.1 139.1 -18.2 13.4 -93.8 53 54 A S E -F 95 0B 3 42,-2.0 42,-2.8 -2,-0.4 2,-0.4 -0.986 40.5-137.6-163.9 152.3 -17.0 13.2 -90.2 54 55 A V E -FG 94 66B 0 12,-2.3 12,-3.2 -2,-0.3 2,-0.4 -0.987 30.2-157.7-114.6 131.8 -17.2 14.6 -86.7 55 56 A Q E -FG 93 65B 25 38,-3.4 38,-2.5 -2,-0.4 2,-0.5 -0.890 9.5-157.2-118.9 137.2 -13.9 14.8 -84.9 56 57 A I E -FG 92 64B 0 8,-2.9 7,-1.9 -2,-0.4 8,-1.5 -0.955 10.5-177.0-115.7 122.3 -13.0 15.0 -81.2 57 58 A I E -FG 91 62B 18 34,-3.2 34,-2.4 -2,-0.5 2,-0.5 -0.963 1.1-174.9-121.9 117.0 -9.7 16.4 -80.0 58 59 A S E > -FG 90 61B 0 3,-1.6 3,-2.1 -2,-0.5 2,-0.6 -0.944 59.4 -46.7-113.3 128.3 -8.8 16.4 -76.4 59 60 A G T 3 S- 0 0 33 30,-0.6 31,-0.0 -2,-0.5 -2,-0.0 -0.368 121.9 -22.0 56.7-102.9 -5.6 18.1 -75.1 60 61 A D T 3 S+ 0 0 44 -2,-0.6 2,-0.3 1002,-0.1 -1,-0.3 0.413 123.3 67.2-121.7 -4.5 -2.9 16.8 -77.5 61 62 A T E < S-G 58 0B 38 -3,-2.1 -3,-1.6 1011,-0.2 2,-0.6 -0.836 81.5-108.7-121.9 159.1 -4.4 13.6 -78.9 62 63 A E E -G 57 0B 44 1009,-0.7 -5,-0.2 -2,-0.3 3,-0.1 -0.765 27.2-172.9 -86.4 118.1 -7.3 12.7 -81.2 63 64 A E E - 0 0 72 -7,-1.9 2,-0.3 -2,-0.6 -6,-0.2 0.802 60.1 -23.4 -82.6 -30.6 -10.0 11.0 -79.1 64 65 A G E -G 56 0B 15 -8,-1.5 -8,-2.9 2,-0.0 2,-0.4 -0.974 38.1-148.4-175.4 158.8 -12.2 10.0 -82.0 65 66 A R E -G 55 0B 94 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.973 30.6-163.3-139.1 122.7 -13.5 10.4 -85.5 66 67 A L E +G 54 0B 13 -12,-3.2 -12,-2.3 -2,-0.4 2,-0.3 -0.896 22.2 136.2-125.1 136.2 -17.1 9.5 -86.2 67 68 A a + 0 0 5 -2,-0.4 -22,-0.2 -14,-0.2 -23,-0.1 -0.916 33.9 62.1-154.5-179.8 -19.3 8.8 -89.2 68 69 A G E S-D 43 0A 3 -25,-0.6 -25,-3.2 -2,-0.3 2,-0.4 -0.430 81.0 -67.8 93.7-169.1 -22.0 6.3 -90.3 69 70 A Q E +D 42 0A 127 -27,-0.2 2,-0.3 -2,-0.1 -27,-0.2 -0.941 57.8 154.0-131.7 109.0 -25.5 5.6 -89.0 70 71 A R E -D 41 0A 99 -29,-1.4 -29,-0.5 -2,-0.4 2,-0.2 -0.988 19.8-160.2-138.9 144.9 -25.9 4.0 -85.6 71 72 A S - 0 0 95 -2,-0.3 2,-0.7 -31,-0.1 3,-0.1 -0.589 36.1 -82.4-115.9 178.4 -28.7 4.0 -83.0 72 73 A S - 0 0 31 -2,-0.2 8,-0.1 1,-0.2 5,-0.0 -0.752 32.7-176.7 -87.0 113.3 -29.0 3.2 -79.3 73 74 A N + 0 0 160 -2,-0.7 -1,-0.2 7,-0.1 7,-0.1 0.670 68.6 80.7 -80.8 -18.4 -29.4 -0.5 -78.7 74 75 A N > - 0 0 83 5,-0.3 3,-1.5 3,-0.2 5,-0.1 -0.821 69.1-157.2 -90.4 115.4 -29.9 0.1 -75.0 75 76 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.621 90.0 61.7 -67.0 -12.8 -33.5 1.1 -74.3 76 77 A H T 3 S+ 0 0 175 1,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.272 109.1 37.1 -99.5 9.8 -32.4 2.8 -71.0 77 78 A S < - 0 0 36 -3,-1.5 -3,-0.2 2,-0.1 -1,-0.1 -0.945 55.5-153.4-159.4 139.5 -30.0 5.3 -72.7 78 79 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.439 65.1 118.2 -87.2 -0.6 -30.0 7.4 -75.9 79 80 A I + 0 0 42 1,-0.2 -5,-0.3 -5,-0.1 -40,-0.2 -0.499 28.8 164.1 -75.4 130.4 -26.2 7.4 -75.8 80 81 A V S S+ 0 0 30 -42,-2.8 2,-0.3 1,-0.4 -1,-0.2 0.628 72.0 16.0-115.4 -28.8 -24.4 5.8 -78.8 81 82 A E E +C 38 0A 55 -43,-1.1 -43,-4.8 2,-0.0 -1,-0.4 -0.991 67.1 174.5-146.6 139.2 -20.9 7.2 -78.2 82 83 A E E -C 37 0A 103 -2,-0.3 2,-0.3 -45,-0.3 -45,-0.3 -0.978 11.9-158.5-144.2 160.2 -19.3 8.8 -75.3 83 84 A F E -C 36 0A 28 -47,-3.7 -47,-2.8 -2,-0.3 2,-0.5 -0.998 2.9-160.6-140.3 140.4 -15.9 10.2 -74.2 84 85 A Q E +C 35 0A 107 -2,-0.3 -49,-0.2 -49,-0.2 -2,-0.0 -0.960 16.7 175.4-125.3 114.3 -14.3 10.9 -70.8 85 86 A V E -C 34 0A 4 -51,-2.6 -51,-2.8 -2,-0.5 -2,-0.0 -0.932 31.2-145.2-121.9 143.3 -11.3 13.2 -70.6 86 87 A P S S+ 0 0 83 0, 0.0 2,-0.2 0, 0.0 -51,-0.1 0.225 74.3 95.1 -87.6 13.3 -9.4 14.5 -67.6 87 88 A Y S S- 0 0 110 -53,-0.1 -2,-0.2 2,-0.1 -59,-0.0 -0.695 74.1-134.6-105.2 158.9 -8.7 17.8 -69.3 88 89 A N S S+ 0 0 37 -2,-0.2 -60,-2.9 -55,-0.1 2,-0.3 0.416 86.5 62.4 -92.8 1.8 -10.7 21.0 -69.0 89 90 A K E +E 27 0B 106 -62,-0.2 -30,-0.6 -55,-0.1 2,-0.3 -0.961 57.8 174.2-130.1 149.6 -10.6 21.7 -72.7 90 91 A L E -EF 26 58B 7 -64,-2.3 -64,-3.5 -2,-0.3 2,-0.4 -0.994 16.0-146.7-153.7 146.1 -12.1 19.8 -75.6 91 92 A Q E -EF 25 57B 17 -34,-2.4 -34,-3.2 -2,-0.3 2,-0.4 -0.972 9.1-173.6-125.5 131.2 -12.4 20.3 -79.4 92 93 A V E -EF 24 56B 1 -68,-2.5 -68,-3.2 -2,-0.4 2,-0.4 -0.983 6.3-175.4-121.8 131.2 -15.2 19.1 -81.7 93 94 A I E -EF 23 55B 22 -38,-2.5 -38,-3.4 -2,-0.4 2,-0.5 -0.990 6.8-163.3-129.1 131.0 -15.0 19.6 -85.5 94 95 A F E -EF 22 54B 0 -72,-2.9 -72,-1.7 -2,-0.4 2,-0.4 -0.954 8.2-176.1-117.1 124.5 -17.6 18.7 -88.1 95 96 A K E -EF 21 53B 73 -42,-2.8 -42,-2.0 -2,-0.5 2,-0.4 -0.966 5.4-176.3-120.7 132.0 -16.9 18.4 -91.8 96 97 A S E -E 20 0B 8 -76,-2.2 -76,-0.8 -2,-0.4 -44,-0.2 -0.974 19.3-139.1-122.0 140.4 -19.3 17.8 -94.7 97 98 A D - 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