==== 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/PROTEIN BINDING 13-JUL-13 4LOR . 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 . 345 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 32 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 1 7 1 2 0 0 1 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 1 2 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 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 0 123 0, 0.0 2,-0.2 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 114.6 8.2 -5.8 47.9 2 3 A T - 0 0 58 25,-2.6 3,-0.1 1,-0.1 110,-0.0 -0.769 360.0-143.8-125.7 170.1 9.9 -8.1 50.5 3 4 A M S S+ 0 0 89 1,-0.3 110,-2.8 -2,-0.2 2,-0.3 0.588 87.7 3.4-105.8 -19.2 12.0 -11.3 50.5 4 5 A Y E +A 112 0A 177 108,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.975 68.4 164.4-158.9 163.4 10.5 -12.6 53.8 5 6 A G E -A 111 0A 16 106,-1.7 106,-1.3 -2,-0.3 2,-0.4 -0.976 27.2-111.5-170.1-177.6 7.9 -11.8 56.3 6 7 A E E -A 110 0A 114 -2,-0.3 2,-0.5 104,-0.2 104,-0.2 -0.993 14.3-166.6-137.1 135.9 5.6 -12.7 59.2 7 8 A I E +A 109 0A 2 102,-2.7 102,-2.7 -2,-0.4 2,-0.4 -0.965 14.1 178.0-127.5 116.2 1.8 -13.0 59.5 8 9 A L E -A 108 0A 50 -2,-0.5 100,-0.2 100,-0.2 3,-0.1 -0.927 29.2-116.4-122.0 141.2 0.1 -13.2 62.9 9 10 A S > - 0 0 4 98,-1.9 3,-1.9 -2,-0.4 2,-0.0 -0.315 55.4 -75.6 -64.6 153.7 -3.5 -13.4 64.0 10 11 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 97,-0.1 -0.319 117.4 4.7 -54.3 129.4 -4.9 -10.5 66.0 11 12 A N T > S- 0 0 109 1,-0.2 3,-2.3 5,-0.1 -2,-0.1 0.593 100.7-157.5 69.3 15.1 -3.7 -10.5 69.6 12 13 A Y T < S+ 0 0 75 -3,-1.9 -1,-0.2 1,-0.4 3,-0.1 -0.388 70.4 27.6 -59.9 140.5 -1.4 -13.5 69.1 13 14 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.956 121.6 62.9 -88.1 11.9 -0.3 -15.5 71.0 14 15 A Q S < S- 0 0 98 -3,-2.3 2,-0.0 1,-0.2 89,-0.0 -0.293 104.9 -65.4 -84.6 177.8 -3.4 -14.7 73.1 15 16 A A - 0 0 35 -3,-0.1 90,-0.2 1,-0.1 -1,-0.2 -0.303 52.3-119.2 -65.9 146.0 -7.0 -15.4 71.9 16 17 A Y - 0 0 6 88,-1.4 88,-0.2 1,-0.1 -5,-0.1 -0.566 28.4-110.2 -85.7 150.2 -8.4 -13.6 68.9 17 18 A P - 0 0 62 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.135 34.1-100.7 -71.1 171.4 -11.5 -11.3 69.2 18 19 A S S S+ 0 0 52 1,-0.2 80,-0.2 80,-0.1 79,-0.1 -0.575 93.8 19.8 -92.0 158.0 -14.9 -12.0 67.7 19 20 A E S S+ 0 0 149 78,-2.8 2,-0.3 -2,-0.2 -1,-0.2 0.885 85.7 144.5 53.6 49.0 -16.3 -10.5 64.5 20 21 A V - 0 0 38 -3,-0.3 76,-1.8 76,-0.3 2,-0.3 -0.874 33.6-168.9-115.5 150.6 -13.0 -9.5 62.9 21 22 A E E +E 95 0B 157 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.816 15.8 172.1-139.1 99.4 -11.8 -9.5 59.3 22 23 A K E -E 94 0B 99 72,-2.6 72,-2.7 -2,-0.3 2,-0.4 -0.817 8.2-169.6-108.8 146.1 -8.1 -8.9 58.8 23 24 A S E -E 93 0B 63 -2,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.998 7.1-161.9-139.2 140.3 -6.3 -9.2 55.5 24 25 A W E -E 92 0B 41 68,-2.7 68,-2.2 -2,-0.4 2,-0.6 -0.957 9.1-150.1-120.6 140.1 -2.6 -9.2 54.5 25 26 A D E -E 91 0B 130 -2,-0.4 2,-0.5 66,-0.2 66,-0.2 -0.933 15.0-162.1-111.0 113.9 -1.1 -8.5 51.0 26 27 A I E +E 90 0B 7 64,-3.1 64,-2.3 -2,-0.6 2,-0.4 -0.823 12.1 175.3-101.4 128.4 2.1 -10.4 50.4 27 28 A E E -E 89 0B 84 -2,-0.5 -25,-2.6 62,-0.2 62,-0.2 -0.979 9.4-180.0-137.8 124.5 4.4 -9.3 47.6 28 29 A V - 0 0 0 60,-2.8 -25,-0.1 -2,-0.4 4,-0.1 -0.832 42.2 -88.4-112.5 156.8 7.9 -10.5 46.5 29 30 A P > - 0 0 45 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.103 55.9 -77.9 -62.8 163.8 9.8 -9.1 43.6 30 31 A E T 3 S+ 0 0 148 1,-0.2 3,-0.1 58,-0.0 57,-0.0 -0.294 116.0 41.3 -61.6 143.3 9.5 -10.5 40.0 31 32 A G T 3 S+ 0 0 17 1,-0.3 85,-1.8 -3,-0.1 105,-0.5 0.464 100.1 97.0 95.2 4.4 11.3 -13.7 39.3 32 33 A Y E < -B 115 0A 33 -3,-0.9 -1,-0.3 83,-0.2 83,-0.2 -0.926 55.3-154.8-126.8 150.6 10.3 -15.2 42.6 33 34 A G E -B 114 0A 2 81,-4.0 81,-2.8 -2,-0.3 2,-0.4 -0.516 27.0-111.3-105.2-177.4 7.7 -17.5 44.0 34 35 A I E -BC 113 85A 0 51,-2.1 51,-2.5 53,-0.3 2,-0.7 -0.973 15.3-163.2-126.9 126.8 6.3 -17.7 47.5 35 36 A H E -BC 112 84A 39 77,-2.5 77,-1.5 -2,-0.4 2,-0.5 -0.905 17.7-175.2-103.5 105.0 6.7 -20.4 50.2 36 37 A L E +BC 111 83A 1 47,-2.7 47,-3.7 -2,-0.7 2,-0.4 -0.888 6.4 173.8-103.7 126.6 4.0 -19.8 52.8 37 38 A Y E -BC 110 82A 54 73,-2.7 73,-2.2 -2,-0.5 2,-0.4 -0.995 23.9-139.6-138.4 140.0 4.1 -22.0 55.9 38 39 A F E +BC 109 81A 0 43,-3.8 42,-3.0 -2,-0.4 43,-0.8 -0.795 14.9 179.0 -97.8 135.2 2.1 -22.1 59.2 39 40 A T E S+ 0 0 36 69,-2.4 2,-0.3 -2,-0.4 70,-0.2 0.441 74.6 32.4-111.0 -5.8 3.9 -22.9 62.5 40 41 A H E +B 108 0A 60 68,-1.2 68,-1.8 41,-0.1 2,-0.3 -0.974 57.5 175.5-152.6 136.7 0.9 -22.6 64.7 41 42 A L E +BD 107 70A 5 29,-0.6 29,-1.9 -2,-0.3 66,-0.2 -0.830 16.7 147.2-148.9 105.3 -2.8 -23.3 64.2 42 43 A D E +BD 106 69A 27 64,-4.2 64,-2.4 -2,-0.3 2,-0.3 -0.641 26.5 141.5-139.9 75.9 -5.4 -22.9 66.9 43 44 A I - 0 0 0 25,-2.2 25,-0.3 -2,-0.2 24,-0.1 -0.849 60.1 -84.5-120.9 151.9 -8.7 -21.8 65.4 44 45 A E - 0 0 13 -2,-0.3 2,-0.4 23,-0.1 8,-0.4 -0.338 49.2-128.4 -55.3 129.3 -12.3 -22.7 66.2 45 46 A L + 0 0 75 22,-0.2 2,-0.3 6,-0.1 -1,-0.1 -0.679 39.3 154.5 -88.0 132.5 -13.2 -25.9 64.2 46 47 A S > - 0 0 8 -2,-0.4 3,-2.2 6,-0.2 2,-0.1 -0.984 51.1 -82.5-150.3 157.5 -16.3 -26.0 62.0 47 48 A E G > S- 0 0 89 -2,-0.3 3,-1.0 264,-0.3 4,-0.1 -0.424 118.3 -0.9 -63.0 129.9 -17.5 -27.9 58.9 48 49 A N G 3 S- 0 0 138 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.587 116.4 -90.2 61.4 12.8 -16.1 -26.2 55.8 49 50 A a G < S+ 0 0 17 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.914 81.1 149.6 51.1 51.5 -14.4 -23.7 58.2 50 51 A A < + 0 0 57 -3,-1.0 3,-0.1 3,-0.0 -2,-0.1 0.870 62.3 44.2 -83.2 -40.4 -17.5 -21.4 58.0 51 52 A Y S S+ 0 0 45 1,-0.3 2,-0.4 -4,-0.1 -6,-0.1 0.994 127.9 6.1 -67.3 -77.7 -17.4 -19.8 61.4 52 53 A D S S+ 0 0 0 -8,-0.4 2,-0.3 44,-0.2 -1,-0.3 -0.878 79.3 152.4-109.9 143.5 -13.7 -19.0 61.9 53 54 A S E -F 95 0B 0 42,-2.2 42,-2.4 -2,-0.4 2,-0.5 -0.985 38.9-138.0-164.7 151.8 -11.1 -19.4 59.1 54 55 A V E -FG 94 66B 0 12,-2.2 12,-2.6 -2,-0.3 2,-0.4 -0.985 32.0-156.7-113.6 130.3 -7.8 -18.3 57.7 55 56 A Q E -FG 93 65B 36 38,-3.6 38,-2.6 -2,-0.5 2,-0.5 -0.876 12.2-158.5-118.2 138.4 -7.8 -18.0 53.9 56 57 A I E -FG 92 64B 0 8,-2.3 7,-2.1 -2,-0.4 8,-1.2 -0.962 12.6-176.3-116.7 121.8 -5.0 -18.1 51.3 57 58 A I E -FG 91 62B 23 34,-2.9 34,-1.5 -2,-0.5 2,-0.4 -0.926 4.8-179.0-126.2 109.4 -5.7 -16.6 47.9 58 59 A S E > S- G 0 61B 0 3,-0.9 3,-2.3 -2,-0.5 2,-1.2 -0.876 75.5 -20.3-105.5 139.7 -3.2 -16.8 45.0 59 60 A G T 3 S- 0 0 67 30,-0.5 -2,-0.1 -2,-0.4 3,-0.0 -0.558 124.8 -55.3 62.7 -97.8 -4.1 -15.1 41.7 60 61 A D T 3 S+ 0 0 145 -2,-1.2 -1,-0.3 2,-0.0 2,-0.2 0.139 116.3 97.2-154.4 18.1 -7.8 -15.2 42.5 61 62 A T E < S-G 58 0B 90 -3,-2.3 -3,-0.9 0, 0.0 2,-0.7 -0.581 80.7-101.0 -98.8 169.7 -8.3 -18.9 43.2 62 63 A E E -G 57 0B 106 -2,-0.2 -5,-0.2 -5,-0.2 3,-0.1 -0.841 29.3-178.6 -99.8 115.2 -8.3 -20.5 46.7 63 64 A E E - 0 0 69 -7,-2.1 2,-0.3 -2,-0.7 -1,-0.2 0.814 69.9 -30.5 -75.6 -32.0 -5.1 -22.2 47.7 64 65 A G E -G 56 0B 11 -8,-1.2 -8,-2.3 2,-0.0 2,-0.4 -0.959 40.9-142.0-179.0 160.3 -6.6 -23.2 51.0 65 66 A R E -G 55 0B 66 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.914 30.8-165.1-138.4 107.8 -9.0 -22.5 53.9 66 67 A L E +G 54 0B 12 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.3 -0.741 20.3 142.0-107.3 142.1 -7.7 -23.5 57.3 67 68 A a + 0 0 6 -2,-0.3 -22,-0.2 -14,-0.2 2,-0.1 -0.962 34.3 55.1-159.8 167.8 -9.3 -24.0 60.7 68 69 A G S S- 0 0 3 -25,-0.3 -25,-2.2 -2,-0.3 2,-0.5 -0.410 82.8 -59.0 99.9-175.5 -9.0 -26.2 63.8 69 70 A Q E +D 42 0A 89 -27,-0.2 2,-0.3 -2,-0.1 -27,-0.2 -0.938 56.1 164.0-115.7 125.6 -6.2 -27.2 66.1 70 71 A R E -D 41 0A 96 -29,-1.9 -29,-0.6 -2,-0.5 2,-0.3 -0.997 18.8-166.2-145.9 135.8 -3.1 -29.0 64.8 71 72 A S - 0 0 108 -2,-0.3 2,-0.1 -31,-0.1 -31,-0.1 -0.757 39.4 -87.6-111.9 165.8 0.4 -29.8 66.0 72 73 A S - 0 0 31 -2,-0.3 8,-0.1 -33,-0.1 -1,-0.1 -0.364 17.4-147.2 -76.5 150.0 3.3 -30.9 63.8 73 74 A N S S+ 0 0 161 6,-0.4 -1,-0.1 -2,-0.1 7,-0.1 0.932 84.7 62.2 -75.3 -51.1 4.1 -34.6 63.0 74 75 A N - 0 0 100 5,-0.2 3,-0.5 3,-0.1 -2,-0.1 -0.524 64.7-155.6 -76.6 140.0 7.9 -34.0 62.9 75 76 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.459 97.9 66.0 -83.9 -4.3 9.8 -32.9 66.0 76 77 A H S S+ 0 0 176 1,-0.2 -2,-0.0 2,-0.0 -3,-0.0 0.406 109.6 31.9 -95.3 -1.4 12.3 -31.6 63.4 77 78 A S - 0 0 35 -3,-0.5 -1,-0.2 2,-0.1 -3,-0.1 -0.952 55.7-156.3-157.9 135.6 9.8 -29.0 62.1 78 79 A P + 0 0 82 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.400 56.7 127.2 -90.4 2.3 7.0 -26.9 63.6 79 80 A I + 0 0 39 1,-0.2 -6,-0.4 -8,-0.0 -40,-0.2 -0.424 26.6 168.6 -66.5 126.8 5.4 -26.6 60.1 80 81 A V + 0 0 28 -42,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.785 69.2 11.0-104.3 -46.2 1.7 -27.6 60.2 81 82 A E E -C 38 0A 56 -43,-0.8 -43,-3.8 -41,-0.0 -1,-0.4 -0.995 67.6-178.9-135.9 142.3 0.5 -26.3 56.8 82 83 A E E -C 37 0A 110 -2,-0.3 2,-0.4 -45,-0.3 -45,-0.3 -0.999 9.5-163.9-144.6 147.3 2.5 -25.0 53.8 83 84 A F E -C 36 0A 29 -47,-3.7 -47,-2.7 -2,-0.3 2,-0.6 -0.991 5.1-160.3-131.4 135.9 1.8 -23.6 50.4 84 85 A Q E -C 35 0A 108 -2,-0.4 -49,-0.2 -49,-0.2 -2,-0.0 -0.938 16.3-175.6-117.2 108.4 4.1 -23.2 47.4 85 86 A V E -C 34 0A 0 -51,-2.5 -51,-2.1 -2,-0.6 -2,-0.0 -0.841 27.5-147.4-107.2 140.6 2.9 -20.7 44.8 86 87 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.175 76.0 92.4 -85.9 17.7 4.6 -19.9 41.5 87 88 A Y S S- 0 0 106 -53,-0.1 -53,-0.3 2,-0.1 -2,-0.1 -0.727 74.5-136.8-110.6 160.4 3.3 -16.3 41.8 88 89 A N S S+ 0 0 36 -2,-0.3 -60,-2.8 -55,-0.1 2,-0.3 0.414 86.1 57.9 -96.3 0.7 4.9 -13.2 43.3 89 90 A K E +E 27 0B 123 -62,-0.2 -30,-0.5 -55,-0.1 2,-0.3 -0.974 57.9 169.0-133.8 150.0 1.8 -12.1 45.1 90 91 A L E -E 26 0B 10 -64,-2.3 -64,-3.1 -2,-0.3 2,-0.4 -0.989 19.3-144.1-154.1 153.4 -0.5 -13.6 47.7 91 92 A Q E -EF 25 57B 58 -34,-1.5 -34,-2.9 -2,-0.3 2,-0.5 -0.990 6.8-164.2-128.6 133.7 -3.4 -12.7 50.0 92 93 A V E -EF 24 56B 1 -68,-2.2 -68,-2.7 -2,-0.4 2,-0.5 -0.960 8.1-170.7-114.5 129.0 -4.2 -14.0 53.5 93 94 A I E -EF 23 55B 24 -38,-2.6 -38,-3.6 -2,-0.5 2,-0.5 -0.972 3.9-172.5-124.3 121.6 -7.6 -13.4 55.0 94 95 A F E +EF 22 54B 0 -72,-2.7 -72,-2.6 -2,-0.5 2,-0.3 -0.951 12.4 169.6-112.2 127.3 -8.5 -14.1 58.7 95 96 A K E -EF 21 53B 71 -42,-2.4 -42,-2.2 -2,-0.5 2,-0.3 -0.980 13.7-166.0-136.0 149.6 -12.1 -13.9 59.9 96 97 A S - 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