==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 16-OCT-95 1DCL . COMPND 2 MOLECULE: MCG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SCHIFFER,Z.B.XU . 432 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 43 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 6 6 1 4 5 3 1 1 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 . 1 0 3 3 1 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 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 1 A P 0 0 113 0, 0.0 2,-0.9 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 140.5 23.4 -24.9 103.2 2 2 A S - 0 0 23 1,-0.1 23,-1.8 25,-0.0 24,-0.6 -0.432 360.0-108.9-101.5 63.5 25.1 -27.6 105.3 3 3 A A - 0 0 59 -2,-0.9 22,-0.7 21,-0.2 2,-0.5 0.719 20.7-139.3 8.1 140.5 28.3 -25.7 106.0 4 4 A L E -Ab 24 102A 4 97,-0.5 99,-0.5 20,-0.2 2,-0.5 -0.969 18.5-151.2-121.3 111.6 31.7 -26.5 104.5 5 5 A T E +A 23 0A 74 18,-2.3 18,-2.6 -2,-0.5 97,-0.1 -0.843 17.1 177.3 -91.0 124.3 34.4 -26.2 107.0 6 6 A Q - 0 0 4 -2,-0.5 16,-0.1 16,-0.2 -2,-0.0 -0.987 36.5-104.5-129.3 135.3 38.0 -25.3 105.9 7 7 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 141,-0.1 -0.109 32.4-125.2 -52.6 151.0 41.0 -24.8 108.1 8 8 A P S S+ 0 0 12 0, 0.0 98,-1.0 0, 0.0 2,-0.3 0.871 83.6 15.4 -69.1 -44.1 41.9 -21.1 108.5 9 9 A S E -e 106 0B 5 96,-0.2 2,-0.3 138,-0.1 193,-0.3 -0.957 57.4-175.2-135.7 151.5 45.5 -21.0 107.4 10 10 A A E +e 107 0B 14 96,-1.8 98,-1.9 -2,-0.3 2,-0.3 -0.951 20.7 166.8-146.9 126.9 47.7 -23.4 105.5 11 11 A S E +e 108 0B 19 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.916 16.2 144.7-148.3 173.1 51.4 -22.8 104.9 12 12 A G E -e 109 0B 1 96,-1.2 98,-1.6 -2,-0.3 2,-0.2 -0.893 44.8 -91.6 175.5 175.1 54.8 -24.1 103.9 13 13 A S > - 0 0 44 -2,-0.3 3,-2.0 96,-0.2 67,-0.3 -0.591 64.2 -62.6-100.2 168.3 57.9 -22.8 102.1 14 14 A L T 3 S+ 0 0 102 1,-0.3 67,-0.2 -2,-0.2 -1,-0.1 -0.347 123.0 26.8 -53.8 131.2 58.6 -23.2 98.4 15 15 A G T 3 S+ 0 0 53 65,-1.6 64,-0.3 1,-0.3 -1,-0.3 0.211 94.0 115.8 96.9 -5.9 58.8 -26.8 97.3 16 16 A Q < - 0 0 102 -3,-2.0 64,-1.7 62,-0.1 2,-0.6 -0.516 67.6-111.1 -92.9 166.9 56.6 -28.3 100.0 17 17 A S - 0 0 87 61,-0.2 2,-0.6 62,-0.2 61,-0.3 -0.815 30.0-170.2 -98.2 120.7 53.2 -30.2 99.7 18 18 A V E - C 0 77A 7 59,-3.3 59,-2.4 -2,-0.6 2,-0.4 -0.918 0.7-170.8-115.3 117.6 50.2 -28.3 101.1 19 19 A T E - C 0 76A 78 -2,-0.6 2,-0.3 57,-0.2 57,-0.3 -0.878 6.2-158.2-100.7 137.5 46.9 -30.2 101.4 20 20 A I E - C 0 75A 0 55,-2.9 55,-1.5 -2,-0.4 2,-0.3 -0.880 10.5-142.2-113.8 147.4 43.7 -28.2 102.4 21 21 A S E - C 0 74A 50 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.738 12.5-169.6-109.8 160.1 40.6 -30.1 103.9 22 22 A a E - C 0 73A 2 51,-1.1 51,-3.0 -2,-0.3 2,-0.5 -0.894 9.0-171.2-152.9 110.0 37.0 -29.3 103.1 23 23 A T E -AC 5 72A 54 -18,-2.6 -18,-2.3 -2,-0.3 49,-0.2 -0.941 7.0-155.1-120.7 119.2 34.5 -31.1 105.4 24 24 A G E -A 4 0A 4 47,-2.6 -20,-0.2 -2,-0.5 -21,-0.2 -0.358 7.4-151.1 -78.7 166.5 30.8 -31.0 104.7 25 25 A T S S+ 0 0 97 -23,-1.8 5,-0.1 -22,-0.7 -22,-0.1 0.789 71.2 50.2-108.5 -38.1 28.2 -31.4 107.4 26 26 A S S S- 0 0 69 3,-2.2 2,-1.1 -24,-0.6 4,-0.2 0.769 115.1 -26.1 -73.2-131.8 25.2 -33.0 105.6 27 27 A S S S- 0 0 81 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.738 137.5 -27.2 -94.7 73.1 24.7 -36.0 103.3 28 28 A N S S- 0 0 34 -2,-1.1 -4,-0.5 1,-0.2 2,-0.2 -0.259 123.1 -68.9 101.3 -30.5 28.2 -36.0 101.9 29 29 A V S S+ 0 0 6 -5,-0.1 -3,-2.2 -6,-0.1 -4,-0.4 -0.604 120.7 9.3 164.8-101.0 28.3 -32.2 102.7 30 30 A G S S- 0 0 5 -4,-0.2 -27,-0.1 -2,-0.2 -2,-0.1 0.336 136.5 -69.9 -88.9 -7.0 26.3 -29.5 100.9 31 31 A G S S- 0 0 26 -29,-0.1 -3,-0.2 -30,-0.1 2,-0.1 0.552 92.5 -34.3 125.9 19.5 24.9 -32.7 99.6 32 32 A Y S S- 0 0 128 39,-0.1 2,-3.7 1,-0.1 61,-0.3 -0.243 82.7 -23.1 125.7 151.1 27.4 -34.6 97.3 33 33 A N S S+ 0 0 89 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.083 88.0 94.2 -0.5 -15.8 30.1 -35.1 94.8 34 34 A Y + 0 0 50 -2,-3.7 59,-0.7 18,-0.1 2,-0.5 -0.274 51.6 146.7 -96.1 55.8 30.1 -31.8 92.8 35 35 A V E -F 92 0B 4 -2,-0.6 18,-1.8 57,-0.2 2,-0.3 -0.739 22.3-178.7 -91.4 121.2 32.8 -30.1 94.8 36 36 A S E -F 91 0B 0 55,-1.1 55,-1.0 -2,-0.5 2,-0.4 -0.763 19.0-132.6-117.9 160.7 35.0 -27.7 93.0 37 37 A W E -FG 90 50B 0 13,-2.6 12,-3.2 -2,-0.3 13,-1.2 -0.923 16.2-164.3-118.2 141.0 38.0 -25.6 94.3 38 38 A Y E -FG 89 48B 14 51,-2.3 51,-1.4 -2,-0.4 2,-0.5 -0.916 7.4-152.2-122.4 148.2 38.6 -21.9 93.6 39 39 A Q E -FG 88 47B 13 8,-2.4 8,-0.7 -2,-0.3 2,-0.6 -0.995 8.3-165.4-126.0 126.3 41.8 -19.9 94.1 40 40 A Q E -F 87 0B 12 47,-2.2 47,-1.4 -2,-0.5 3,-0.1 -0.857 5.7-158.6-117.0 91.2 41.4 -16.2 94.8 41 41 A H > - 0 0 42 -2,-0.6 3,-0.7 4,-0.4 2,-0.4 -0.149 49.2 -67.3 -56.4 174.6 44.6 -14.2 94.4 42 42 A A T 3 S- 0 0 91 43,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.527 113.5 -8.6 -65.3 112.2 44.6 -11.0 96.3 43 43 A G T 3 S+ 0 0 82 -2,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.358 113.1 96.3 80.3 -5.8 42.2 -8.4 95.0 44 44 A K S < S- 0 0 111 -3,-0.7 -1,-0.3 1,-0.1 276,-0.1 -0.557 78.5 -81.0-109.5 178.2 41.2 -10.3 91.8 45 45 A A - 0 0 20 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.341 51.0 -84.2 -82.4 160.1 38.3 -12.6 91.1 46 46 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.142 38.1-155.0 -59.3 153.8 37.8 -16.3 91.9 47 47 A K E -G 39 0B 98 -8,-0.7 -8,-2.4 270,-0.1 2,-0.4 -0.977 15.4-128.9-140.8 125.6 39.2 -19.0 89.7 48 48 A V E +G 38 0B 20 -2,-0.3 -10,-0.3 268,-0.2 268,-0.1 -0.643 35.6 161.5 -71.3 116.8 38.0 -22.6 89.3 49 49 A I E + 0 0 3 -12,-3.2 2,-0.3 -2,-0.4 9,-0.2 0.583 66.2 21.6-113.7 -19.5 41.0 -24.9 89.7 50 50 A I E +G 37 0B 0 -13,-1.2 -13,-2.6 6,-0.2 -1,-0.4 -0.972 66.0 178.6-147.1 136.2 39.4 -28.3 90.4 51 51 A Y B > +J 55 0C 18 4,-2.7 4,-2.3 -2,-0.3 3,-0.4 -0.993 65.6 23.0-142.5 148.7 35.8 -29.4 89.5 52 52 A E T 4 S- 0 0 75 -2,-0.3 2,-3.1 1,-0.3 -1,-0.2 0.969 128.2 -69.0 49.9 56.3 34.0 -32.7 90.0 53 53 A V T 4 S+ 0 0 16 -18,-1.8 -1,-0.3 1,-0.2 21,-0.1 -0.282 126.7 13.4 63.4 -45.2 36.3 -33.4 92.7 54 54 A N T 4 S+ 0 0 81 -2,-3.1 2,-0.3 -3,-0.4 12,-0.2 0.123 87.6 118.0-143.4 25.4 39.5 -33.9 90.9 55 55 A K B < -J 51 0C 87 -4,-2.3 -4,-2.7 10,-0.1 -2,-0.0 -0.780 52.7-143.0 -92.9 142.7 39.1 -32.7 87.4 56 56 A R - 0 0 99 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.949 6.4-140.2-105.5 129.1 41.4 -29.9 86.4 57 57 A P - 0 0 14 0, 0.0 258,-0.1 0, 0.0 -7,-0.1 0.566 44.1 -98.0 -66.8 -16.9 40.0 -27.2 84.1 58 58 A S S S+ 0 0 116 2,-0.2 257,-0.0 -9,-0.2 0, 0.0 0.660 110.5 56.2 90.8 105.9 42.9 -26.4 81.6 59 59 A G S S+ 0 0 86 1,-0.2 -10,-0.0 -10,-0.1 0, 0.0 0.209 91.3 109.0 118.1 4.5 45.3 -23.5 82.1 60 60 A V - 0 0 27 1,-0.1 -1,-0.2 -11,-0.0 -2,-0.2 -0.956 68.1-135.2-110.2 110.4 45.6 -25.3 85.5 61 61 A P - 0 0 62 0, 0.0 3,-0.4 0, 0.0 -3,-0.1 0.225 23.2 -99.9 -56.0-179.9 49.0 -27.0 86.0 62 62 A D S S+ 0 0 143 1,-0.2 -2,-0.0 3,-0.0 16,-0.0 0.680 104.9 77.8 -78.9 -33.0 49.7 -30.5 87.4 63 63 A R S S+ 0 0 53 16,-0.1 15,-1.0 14,-0.1 2,-0.6 0.708 80.9 78.9 -62.0 -21.0 50.6 -29.6 91.0 64 64 A F E +D 77 0A 7 -3,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.808 59.7 164.7 -90.4 122.6 47.0 -29.1 91.9 65 65 A S E -D 76 0A 44 11,-1.7 11,-2.2 -2,-0.6 2,-0.3 -0.958 19.9-149.2-136.5 148.4 45.2 -32.4 92.4 66 66 A G E +D 75 0A 12 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.890 19.2 162.0-119.4 149.8 41.8 -33.1 94.1 67 67 A S E -D 74 0A 59 7,-1.6 7,-2.4 -2,-0.3 2,-0.3 -0.866 22.3-141.3-153.3 175.3 40.3 -35.9 96.1 68 68 A K E -D 73 0A 54 5,-0.3 5,-0.3 -2,-0.3 -2,-0.0 -0.920 5.3-167.7-154.2 125.5 37.5 -36.6 98.5 69 69 A S - 0 0 93 3,-5.6 4,-0.1 -2,-0.3 -1,-0.1 0.992 62.9 -69.0 -76.3 -81.3 37.4 -38.8 101.7 70 70 A G S S- 0 0 33 2,-0.1 3,-0.0 -42,-0.1 -47,-0.0 0.259 123.9 -4.1-138.8 -68.7 33.8 -39.3 102.8 71 71 A N S S+ 0 0 68 -47,-0.1 -47,-2.6 -42,-0.0 2,-0.5 0.445 126.8 83.3-107.4 -12.9 32.6 -35.9 104.0 72 72 A T E -C 23 0A 41 -49,-0.2 -3,-5.6 -51,-0.1 2,-0.3 -0.826 56.0-169.8-109.1 133.5 36.1 -34.5 103.5 73 73 A A E -CD 22 68A 4 -51,-3.0 -51,-1.1 -2,-0.5 2,-0.4 -0.785 12.1-154.9-106.2 148.6 37.5 -33.2 100.2 74 74 A S E -CD 21 67A 21 -7,-2.4 -7,-1.6 -2,-0.3 2,-0.4 -0.989 10.5-163.4-137.3 130.3 41.3 -32.4 99.9 75 75 A L E -CD 20 66A 0 -55,-1.5 -55,-2.9 -2,-0.4 2,-0.4 -0.915 15.7-162.9-104.2 141.1 43.1 -30.0 97.5 76 76 A T E -CD 19 65A 29 -11,-2.2 -11,-1.7 -2,-0.4 2,-0.6 -0.995 14.0-169.2-132.0 125.5 46.9 -30.6 97.3 77 77 A V E -CD 18 64A 0 -59,-2.4 -59,-3.3 -2,-0.4 2,-0.4 -0.971 17.9-163.2-108.7 113.1 49.5 -28.1 96.0 78 78 A S S S+ 0 0 46 -15,-1.0 -61,-0.2 -2,-0.6 -62,-0.1 -0.897 70.0 13.5-105.0 131.7 52.8 -30.1 95.6 79 79 A G S S- 0 0 28 -2,-0.4 -1,-0.2 -64,-0.3 -62,-0.2 0.986 96.5-132.5 63.9 62.0 56.1 -28.2 95.2 80 80 A L - 0 0 1 -64,-1.7 -65,-1.6 -3,-0.3 2,-0.3 -0.095 20.9-155.4 -49.9 138.8 54.6 -24.9 96.3 81 81 A Q > - 0 0 89 -67,-0.2 3,-1.2 -66,-0.1 4,-0.2 -0.729 30.0-109.3-116.2 159.7 55.3 -21.8 94.2 82 82 A A G > S+ 0 0 61 -2,-0.3 3,-1.2 1,-0.2 27,-0.1 0.897 118.6 57.2 -62.7 -38.9 55.3 -18.1 95.2 83 83 A E G 3 S+ 0 0 123 1,-0.3 -1,-0.2 -42,-0.0 -3,-0.0 0.478 85.9 79.5 -72.9 -3.9 52.1 -17.6 93.1 84 84 A D G < + 0 0 3 -3,-1.2 2,-0.4 -43,-0.0 -1,-0.3 0.564 66.7 110.9 -79.9 -10.4 50.2 -20.3 95.0 85 85 A E < + 0 0 81 -3,-1.2 2,-0.3 -4,-0.2 -43,-0.3 -0.554 46.7 92.1 -71.5 120.4 49.6 -17.8 97.7 86 86 A A E S- H 0 107B 12 21,-0.8 21,-2.2 -2,-0.4 -45,-0.2 -0.906 78.4 -69.5 172.3 178.2 46.0 -16.9 97.8 87 87 A D E -FH 40 106B 61 -47,-1.4 -47,-2.2 -2,-0.3 2,-0.3 -0.473 44.5-152.8 -85.5 158.2 42.7 -17.8 99.5 88 88 A Y E -FH 39 105B 0 17,-2.5 17,-2.2 -49,-0.2 2,-0.3 -0.986 11.7-174.7-144.6 126.5 41.1 -21.2 98.6 89 89 A Y E -F 38 0B 10 -51,-1.4 -51,-2.3 -2,-0.3 2,-0.3 -0.822 13.6-150.0-121.9 159.2 37.5 -22.2 98.7 90 90 A a E -F 37 0B 0 -2,-0.3 12,-3.0 -53,-0.2 2,-0.3 -0.735 15.8-168.0-121.4 160.0 35.5 -25.3 98.2 91 91 A S E -FI 36 101B 1 -55,-1.0 -55,-1.1 -2,-0.3 2,-0.3 -0.901 4.5-153.1-152.0 151.5 32.0 -25.3 96.9 92 92 A S E +FI 35 100B 0 8,-1.9 8,-1.8 -2,-0.3 -57,-0.2 -0.974 49.1 8.1-150.0 128.5 29.3 -27.9 96.7 93 93 A Y - 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