==== 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 IMMUNE SYSTEM 21-AUG-02 1MHX . COMPND 2 MOLECULE: IMMUNOGLOBULIN-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR S.NAULI,B.KUHLMAN,I.LE TRONG,R.E.STENKAMP,D.C.TELLER,D.BAKER . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 1 1.5 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 . 11 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 0 0 0 0 1 0 0 0 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 . 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 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 M 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 5.9 -10.9 -20.3 2 2 A H + 0 0 169 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.990 360.0 169.0-156.2 146.8 6.0 -8.7 -17.2 3 3 A H - 0 0 156 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.976 32.2-116.5-154.1 153.9 5.2 -8.8 -13.5 4 4 A H - 0 0 124 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.770 18.1-149.9 -95.7 142.4 5.8 -6.6 -10.6 5 5 A H - 0 0 138 -2,-0.4 2,-1.0 2,-0.0 -2,-0.0 -0.954 3.9-155.7-112.4 109.8 7.9 -7.8 -7.7 6 6 A H - 0 0 160 -2,-0.6 2,-0.1 1,-0.0 -2,-0.0 -0.801 28.5-136.6 -83.6 106.3 6.8 -6.2 -4.4 7 7 A H - 0 0 97 -2,-1.0 2,-0.1 1,-0.1 -1,-0.0 -0.325 16.4-100.4 -72.4 149.1 10.2 -6.5 -2.6 8 8 A A + 0 0 83 -2,-0.1 2,-0.3 22,-0.0 -1,-0.1 -0.399 44.9 176.2 -67.9 137.9 10.4 -7.7 1.0 9 9 A M - 0 0 88 -2,-0.1 2,-0.3 19,-0.0 21,-0.2 -0.993 17.3-154.5-143.4 149.1 10.9 -5.0 3.7 10 10 A D E -A 29 0A 82 19,-2.7 19,-2.2 -2,-0.3 2,-0.3 -0.859 29.6-106.5-118.8 155.9 11.1 -4.9 7.5 11 11 A T E -A 28 0A 100 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.657 33.3-166.3 -86.3 140.1 10.3 -2.0 9.7 12 12 A Y E -A 27 0A 8 15,-2.4 15,-2.0 -2,-0.3 2,-0.3 -0.923 8.3-140.9-121.9 149.9 13.1 -0.1 11.4 13 13 A K E -Ab 26 60A 14 46,-2.6 48,-3.2 -2,-0.3 2,-0.5 -0.858 5.9-158.6-117.7 148.9 13.0 2.4 14.2 14 14 A L E -Ab 25 61A 4 11,-2.3 11,-2.6 -2,-0.3 2,-0.7 -0.980 5.9-165.2-126.9 113.9 14.8 5.6 14.9 15 15 A F E -Ab 24 62A 81 46,-3.2 48,-2.5 -2,-0.5 2,-0.7 -0.895 8.9-179.5-100.4 108.3 14.9 6.8 18.5 16 16 A I E -Ab 23 63A 12 7,-2.4 2,-1.7 -2,-0.7 7,-1.5 -0.870 11.5-164.6-115.2 98.7 16.0 10.4 18.6 17 17 A V E +A 22 0A 70 46,-1.2 2,-0.6 -2,-0.7 48,-0.2 -0.663 22.8 174.5 -82.5 88.5 16.2 11.6 22.2 18 18 A I E > -A 21 0A 82 -2,-1.7 3,-1.2 3,-1.3 2,-0.6 -0.895 49.6 -60.7-107.5 117.7 16.3 15.2 21.4 19 19 A G T 3 S- 0 0 78 -2,-0.6 46,-0.1 1,-0.2 3,-0.0 -0.344 116.6 -14.6 58.6-104.2 16.2 17.8 24.2 20 20 A D T 3 S+ 0 0 175 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.735 125.0 66.4-101.8 -32.9 12.9 17.4 26.1 21 21 A R E < -A 18 0A 207 -3,-1.2 -3,-1.3 -5,-0.0 2,-0.6 -0.780 64.6-148.6-103.0 137.8 10.9 15.2 23.7 22 22 A V E -A 17 0A 84 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.895 18.2-168.7-101.8 121.7 11.6 11.6 22.6 23 23 A V E -A 16 0A 62 -7,-1.5 -7,-2.4 -2,-0.6 2,-0.6 -0.947 7.8-161.9-114.9 131.0 10.5 10.9 19.0 24 24 A V E -A 15 0A 74 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.957 9.3-171.1-113.7 117.0 10.3 7.4 17.6 25 25 A V E -A 14 0A 24 -11,-2.6 -11,-2.3 -2,-0.6 2,-0.3 -0.929 2.2-165.6-110.8 128.4 10.2 7.3 13.8 26 26 A T E +A 13 0A 98 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.815 13.3 164.4-110.3 154.1 9.5 4.0 12.1 27 27 A T E -A 12 0A 23 -15,-2.0 -15,-2.4 -2,-0.3 2,-0.4 -0.894 31.4-115.6-152.3 176.4 10.1 3.3 8.4 28 28 A E E +A 11 0A 108 -2,-0.3 2,-0.3 -17,-0.3 -17,-0.2 -0.948 36.7 159.5-122.9 146.0 10.3 0.2 6.2 29 29 A A E -A 10 0A 3 -19,-2.2 -19,-2.7 -2,-0.4 3,-0.1 -0.986 49.3-115.4-161.7 156.6 13.4 -0.9 4.2 30 30 A V S S- 0 0 69 -2,-0.3 2,-0.3 -21,-0.2 -1,-0.1 0.847 94.8 -13.6 -65.8 -32.9 14.9 -4.0 2.5 31 31 A D S > S- 0 0 70 -21,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.942 76.9 -85.1-158.4 177.2 17.8 -4.0 5.0 32 32 A A H > S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.882 121.8 52.7 -58.6 -43.3 19.7 -2.1 7.7 33 33 A A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 110.8 47.9 -62.0 -38.9 21.9 -0.2 5.2 34 34 A T H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 111.7 49.3 -68.2 -42.2 18.9 1.0 3.3 35 35 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.887 107.5 56.3 -62.8 -38.8 17.2 2.0 6.6 36 36 A E H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.928 107.6 47.9 -58.4 -45.9 20.4 3.9 7.5 37 37 A K H X S+ 0 0 156 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.923 113.0 48.6 -60.4 -47.0 20.2 5.9 4.3 38 38 A V H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 114.6 43.6 -59.5 -49.7 16.5 6.7 4.8 39 39 A F H X S+ 0 0 10 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.794 110.7 56.0 -69.4 -28.7 17.0 7.8 8.4 40 40 A K H X S+ 0 0 61 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.933 111.5 43.2 -67.7 -45.1 20.1 9.8 7.5 41 41 A Q H X S+ 0 0 99 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.906 113.7 52.1 -65.8 -40.8 18.2 11.8 4.9 42 42 A Y H X S+ 0 0 89 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.910 110.4 48.3 -61.2 -42.9 15.3 12.1 7.3 43 43 A A H <>S+ 0 0 18 -4,-2.5 5,-3.3 2,-0.2 3,-0.2 0.920 114.1 46.0 -63.9 -44.4 17.7 13.5 10.0 44 44 A N H ><5S+ 0 0 119 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.914 111.6 51.5 -65.6 -43.0 19.2 15.9 7.5 45 45 A D H 3<5S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.728 117.9 39.0 -66.4 -22.3 15.8 17.0 6.2 46 46 A N T 3<5S- 0 0 93 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.118 113.8-110.0-116.1 20.3 14.6 17.7 9.8 47 47 A G T < 5 + 0 0 65 -3,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.843 55.3 165.6 56.3 40.6 17.7 19.2 11.3 48 48 A V < - 0 0 26 -5,-3.3 2,-0.3 -6,-0.1 -1,-0.2 -0.795 12.6-173.2 -91.3 122.2 18.6 16.2 13.6 49 49 A D + 0 0 138 -2,-0.6 2,-0.3 16,-0.1 14,-0.0 -0.854 28.4 71.7-115.9 149.7 22.1 16.4 14.9 50 50 A G S S- 0 0 26 -2,-0.3 2,-0.3 13,-0.0 15,-0.2 -0.842 73.0 -61.7 142.6-179.1 24.1 13.9 17.0 51 51 A E E -C 64 0A 152 13,-1.6 13,-3.1 -2,-0.3 2,-0.3 -0.810 49.4-150.4-103.0 145.1 25.9 10.6 17.1 52 52 A W E -C 63 0A 128 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.788 14.5-168.0-121.7 162.6 24.1 7.4 16.4 53 53 A T E -C 62 0A 90 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.887 12.4-145.3-135.3 163.6 24.1 3.7 17.2 54 54 A Y E -C 61 0A 65 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -1.000 6.8-164.3-139.0 135.3 22.4 0.7 15.8 55 55 A D E >> -C 60 0A 91 5,-2.6 5,-2.0 -2,-0.4 4,-0.7 -0.947 9.5-166.2-117.6 103.6 21.0 -2.5 17.4 56 56 A D T >45S+ 0 0 98 -2,-0.6 3,-0.8 2,-0.2 -1,-0.1 0.887 84.3 54.1 -61.3 -45.2 20.4 -5.1 14.7 57 57 A A T 345S+ 0 0 100 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.898 118.4 38.8 -56.1 -39.1 18.3 -7.6 16.7 58 58 A A T 345S- 0 0 51 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.514 100.9-137.2 -87.5 -7.3 16.0 -4.6 17.6 59 59 A K T <<5 + 0 0 61 -3,-0.8 -46,-2.6 -4,-0.7 2,-0.4 0.889 59.5 139.6 48.7 41.7 16.3 -3.1 14.1 60 60 A T E < -bC 13 55A 22 -5,-2.0 -5,-2.6 -48,-0.2 2,-0.4 -0.965 42.4-162.8-125.1 131.6 16.6 0.2 16.0 61 61 A F E -bC 14 54A 9 -48,-3.2 -46,-3.2 -2,-0.4 2,-0.4 -0.852 11.5-162.1-104.4 143.1 18.9 3.2 15.5 62 62 A T E -bC 15 53A 44 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.5 -0.994 4.9-161.0-129.9 133.1 19.4 5.7 18.3 63 63 A V E -bC 16 52A 14 -48,-2.5 -46,-1.2 -2,-0.4 2,-0.3 -0.959 14.2-172.6-113.2 126.5 20.7 9.2 18.0 64 64 A T E C 0 51A 83 -13,-3.1 -13,-1.6 -2,-0.5 -46,-0.1 -0.744 360.0 360.0-118.0 163.4 22.1 10.9 21.1 65 65 A E 0 0 109 -2,-0.3 -16,-0.1 -48,-0.2 -48,-0.0 -0.190 360.0 360.0 54.8 360.0 23.2 14.4 21.8