==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-OCT-98 3F58 . COMPND 2 MOLECULE: PROTEIN (IMMUNOGLOBULIN GAMMA I (58.2)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.L.STANFIELD,E.CABEZAS,A.C.SATTERTHWAIT,E.A.STURA, . 454 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 45 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 4 4 3 2 4 7 4 1 1 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 . 1 0 6 0 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 L D 0 0 118 0, 0.0 2,-0.6 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 139.1 83.2 60.5 -30.8 2 2 L I - 0 0 1 97,-0.3 2,-0.6 92,-0.1 92,-0.1 -0.915 360.0-149.9-106.2 116.1 84.7 60.6 -27.4 3 3 L V - 0 0 84 -2,-0.6 23,-0.6 98,-0.0 2,-0.6 -0.773 4.5-157.7 -91.1 118.9 85.1 57.2 -25.7 4 4 L L E -A 25 0A 11 -2,-0.6 2,-0.6 98,-0.6 100,-0.4 -0.849 8.4-164.2 -96.2 120.8 84.8 57.3 -21.9 5 5 L T E -A 24 0A 87 19,-2.8 19,-1.9 -2,-0.6 2,-0.4 -0.936 4.5-159.9-112.2 116.1 86.5 54.2 -20.4 6 6 L Q E -A 23 0A 20 -2,-0.6 17,-0.2 17,-0.2 98,-0.0 -0.775 12.6-125.8 -99.6 138.0 85.7 53.4 -16.8 7 7 L S E S+A 22 0A 65 15,-1.3 15,-2.5 -2,-0.4 2,-0.1 -0.999 77.7 17.6-138.9 135.4 87.7 51.2 -14.4 8 8 L P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.651 63.7-144.6 -92.3 176.2 87.0 49.0 -12.9 9 9 L A S S- 0 0 76 1,-0.2 98,-2.4 97,-0.1 2,-0.3 0.818 88.3 -5.2 -63.2 -29.8 83.8 47.5 -14.2 10 10 L S E -d 107 0B 73 96,-0.3 2,-0.3 98,-0.1 -1,-0.2 -0.978 64.4-171.7-161.9 152.6 83.0 46.7 -10.5 11 11 L L E -d 108 0B 33 96,-1.7 98,-1.9 -2,-0.3 2,-0.5 -0.991 17.1-137.0-150.5 147.6 84.5 46.9 -7.1 12 12 L A E +d 109 0B 48 -2,-0.3 2,-0.4 96,-0.2 98,-0.2 -0.933 26.5 173.4-109.2 128.5 83.7 45.7 -3.6 13 13 L V E -d 110 0B 8 96,-1.5 98,-2.5 -2,-0.5 2,-0.2 -0.994 27.8-127.4-137.1 142.9 84.2 47.9 -0.6 14 14 L S E > -d 111 0B 39 -2,-0.4 3,-1.5 96,-0.2 68,-0.2 -0.554 44.4 -91.8 -83.0 151.1 83.3 47.6 3.0 15 15 L L T 3 S+ 0 0 100 96,-0.6 68,-0.2 1,-0.2 -1,-0.1 -0.359 116.4 32.1 -61.5 145.2 81.3 50.4 4.6 16 16 L G T 3 S+ 0 0 42 66,-1.8 -1,-0.2 1,-0.3 67,-0.1 -0.122 101.7 105.7 96.8 -35.8 83.7 53.0 6.1 17 17 L Q S < S- 0 0 101 -3,-1.5 65,-2.0 65,-0.2 2,-0.4 0.120 75.4-102.4 -65.9-176.5 86.2 52.2 3.5 18 18 L R - 0 0 131 63,-0.2 2,-0.4 62,-0.1 62,-0.2 -0.947 28.2-165.5-117.5 132.1 87.2 54.4 0.5 19 19 L A E - B 0 79A 1 60,-2.5 60,-2.6 -2,-0.4 2,-0.4 -0.948 4.3-174.3-118.3 137.7 86.0 53.7 -3.1 20 20 L T E - B 0 78A 60 -2,-0.4 2,-0.4 58,-0.2 58,-0.2 -0.949 1.5-172.0-138.6 114.2 87.6 55.4 -6.1 21 21 L I E - B 0 77A 0 56,-2.4 56,-2.8 -2,-0.4 2,-0.3 -0.867 11.6-151.4-105.6 137.7 86.3 55.0 -9.6 22 22 L S E -AB 7 76A 34 -15,-2.5 -15,-1.3 -2,-0.4 2,-0.3 -0.745 9.5-169.7-108.2 159.6 88.2 56.3 -12.6 23 23 L a E -AB 6 75A 1 52,-2.7 52,-2.5 -2,-0.3 2,-0.5 -0.975 5.2-164.0-148.2 129.5 86.9 57.5 -16.0 24 24 L K E -AB 5 74A 112 -19,-1.9 -19,-2.8 -2,-0.3 2,-0.2 -0.965 8.0-148.8-126.8 125.8 89.1 58.3 -19.0 25 25 L A E -A 4 0A 3 48,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.574 19.3-133.6 -85.5 146.1 88.1 60.2 -22.1 26 26 L S S S+ 0 0 62 -23,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.560 95.6 26.6 -75.0 -5.8 89.7 59.4 -25.5 27 27 L Q S S- 0 0 93 45,-0.1 -1,-0.1 -24,-0.1 -2,-0.1 -0.983 100.5 -84.5-151.6 153.2 90.2 63.2 -25.8 28 27AL G - 0 0 39 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.342 30.3-163.8 -62.2 137.2 90.7 66.1 -23.5 29 27BL V + 0 0 0 43,-2.2 7,-2.8 -4,-0.1 2,-0.2 -0.069 47.2 117.5-114.2 33.1 87.4 67.6 -22.3 30 27CL D B +J 35 0C 63 5,-0.2 2,-0.2 6,-0.1 5,-0.2 -0.662 28.0 160.5-100.0 156.6 88.7 71.0 -21.1 31 27DL F - 0 0 77 3,-0.8 -2,-0.0 -2,-0.2 0, 0.0 -0.706 69.9 -1.9-176.0 121.2 87.7 74.4 -22.4 32 28 L D S S- 0 0 129 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.941 129.6 -57.7 57.1 45.6 88.0 77.9 -20.7 33 29 L G S S+ 0 0 85 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.907 114.8 110.2 50.2 54.5 89.4 76.2 -17.6 34 30 L A - 0 0 13 21,-0.0 -3,-0.8 -5,-0.0 2,-0.6 -0.877 61.7-137.2-158.4 120.5 86.4 73.9 -17.1 35 31 L S B -J 30 0C 13 19,-0.4 2,-1.8 -2,-0.3 -5,-0.2 -0.736 10.4-146.5 -85.5 120.4 86.2 70.2 -17.5 36 32 L F + 0 0 4 -7,-2.8 59,-1.8 -2,-0.6 60,-0.6 -0.393 57.0 123.9 -83.8 60.6 83.0 69.1 -19.2 37 33 L M E -E 94 0B 0 -2,-1.8 18,-3.5 57,-0.2 2,-0.3 -0.988 35.8-178.9-125.5 127.9 82.8 65.8 -17.2 38 34 L N E -E 93 0B 0 55,-2.9 55,-2.4 -2,-0.4 2,-0.4 -0.817 14.8-141.9-124.0 163.8 79.7 64.9 -15.2 39 35 L W E -EF 92 52B 0 13,-2.9 12,-2.9 -2,-0.3 13,-0.9 -0.981 13.0-174.1-131.1 138.6 78.8 61.9 -13.0 40 36 L Y E -EF 91 50B 0 51,-2.5 51,-2.2 -2,-0.4 2,-0.4 -0.937 10.1-153.0-128.2 151.4 75.5 60.1 -12.5 41 37 L Q E -EF 90 49B 24 8,-2.6 8,-3.2 -2,-0.3 2,-0.4 -0.973 10.5-168.0-124.6 140.0 74.5 57.4 -10.1 42 38 L Q E -E 89 0B 9 47,-2.8 47,-2.2 -2,-0.4 3,-0.1 -0.947 6.7-163.1-137.9 117.7 71.7 54.9 -10.8 43 39 L K > - 0 0 51 -2,-0.4 3,-1.2 4,-0.4 45,-0.1 -0.640 47.3 -80.0 -89.4 151.5 70.1 52.5 -8.4 44 40 L P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.192 116.1 18.8 -54.2 139.5 68.1 49.6 -9.9 45 41 L G T 3 S+ 0 0 88 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.692 112.2 92.2 73.4 20.6 64.6 50.5 -11.1 46 42 L Q S < S- 0 0 80 -3,-1.2 -1,-0.2 3,-0.0 3,-0.1 -0.966 77.4-100.8-143.5 159.9 65.4 54.2 -11.3 47 43 L P - 0 0 24 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.318 54.6 -83.7 -75.9 156.2 66.6 56.9 -13.6 48 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.420 45.9-146.3 -63.1 137.9 70.2 58.1 -13.5 49 45 L K E -F 41 0B 101 -8,-3.2 -8,-2.6 -3,-0.1 2,-0.2 -0.902 13.8-119.2-108.9 135.1 70.7 60.8 -10.9 50 46 L L E +F 40 0B 7 -2,-0.4 -10,-0.2 280,-0.3 3,-0.1 -0.524 38.9 161.4 -74.7 135.1 73.1 63.7 -11.3 51 47 L L E + 0 0 3 -12,-2.9 8,-2.6 1,-0.4 2,-0.4 0.726 62.5 9.8-114.8 -59.2 75.9 63.8 -8.7 52 48 L I E -FG 39 58B 0 -13,-0.9 -13,-2.9 6,-0.2 -1,-0.4 -0.984 58.4-172.2-131.2 141.0 78.7 66.0 -9.9 53 49 L F E > S+ G 0 57B 7 4,-2.7 4,-1.8 -2,-0.4 3,-0.5 -0.954 70.1 27.3-131.1 150.8 79.0 68.3 -12.9 54 50 L A T 4 S- 0 0 8 -2,-0.3 2,-1.6 1,-0.2 -19,-0.4 0.868 124.4 -74.2 67.0 37.1 82.1 70.2 -14.3 55 51 L A T 4 S+ 0 0 3 -18,-3.5 -1,-0.2 -3,-0.2 21,-0.1 -0.160 127.7 25.1 72.1 -37.0 84.4 67.5 -12.9 56 52 L S T 4 S+ 0 0 76 -2,-1.6 2,-0.6 -3,-0.5 12,-0.3 0.484 85.6 109.1-137.4 -3.4 84.1 68.5 -9.2 57 53 L T E < -G 53 0B 38 -4,-1.8 -4,-2.7 10,-0.1 2,-0.2 -0.705 55.5-142.1 -87.4 121.3 80.9 70.4 -8.5 58 54 L L E -G 52 0B 54 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.497 15.0-120.7 -78.7 148.0 78.3 68.6 -6.3 59 55 L E > - 0 0 44 -8,-2.6 3,-1.1 -2,-0.2 2,-0.2 -0.185 40.9 -83.5 -77.7 169.7 74.6 68.8 -6.9 60 56 L S T 3 S+ 0 0 100 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.580 116.2 25.2 -75.5 139.1 72.2 70.1 -4.3 61 57 L G T 3 S+ 0 0 82 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.504 91.0 122.2 86.8 0.7 71.1 67.4 -1.8 62 58 L I < - 0 0 33 -3,-1.1 -1,-0.2 -11,-0.1 4,-0.1 -0.897 63.8-122.9-102.8 116.1 74.3 65.3 -2.3 63 59 L P > - 0 0 60 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.170 21.0-115.5 -54.9 143.0 76.4 64.7 0.8 64 60 L A T 3 S+ 0 0 93 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.397 100.2 89.9 -63.3 1.5 80.0 65.8 0.9 65 61 L R T 3 S+ 0 0 45 16,-0.1 15,-2.0 14,-0.1 2,-0.5 0.502 77.1 81.5 -76.8 -0.6 81.3 62.2 1.2 66 62 L F E < +C 79 0A 10 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.918 60.8 169.1-106.8 124.5 81.2 62.4 -2.6 67 63 L S E -C 78 0A 56 11,-2.5 11,-3.4 -2,-0.5 2,-0.4 -0.959 13.6-167.6-135.2 151.3 84.2 64.1 -4.3 68 64 L G E +C 77 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.997 12.0 166.1-142.2 136.9 85.3 64.3 -7.9 69 65 L R E +C 76 0A 186 7,-2.0 7,-2.6 -2,-0.4 2,-0.2 -0.923 18.5 89.4-144.1 168.0 88.6 65.5 -9.5 70 66 L G E -C 75 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.656 36.2-144.3 132.4 174.0 90.6 65.5 -12.7 71 67 L S E > +C 74 0A 76 3,-1.4 3,-1.3 -2,-0.2 2,-0.7 -0.956 64.3 12.8-167.7 159.2 91.2 67.4 -15.9 72 68 L G T 3 S- 0 0 18 -2,-0.3 -43,-2.2 1,-0.2 -45,-0.1 -0.553 129.3 -21.6 71.7-108.2 92.0 66.7 -19.5 73 69 L T T 3 S+ 0 0 45 -2,-0.7 -48,-2.4 -45,-0.2 2,-0.5 0.596 121.9 73.7-112.1 -17.2 91.4 63.0 -20.1 74 70 L D E < +BC 24 71A 92 -3,-1.3 -3,-1.4 -50,-0.2 2,-0.3 -0.904 52.2 158.9-109.7 122.8 91.6 61.5 -16.6 75 71 L F E -BC 23 70A 2 -52,-2.5 -52,-2.7 -2,-0.5 2,-0.3 -0.961 15.1-165.5-136.6 151.2 88.9 61.9 -14.0 76 72 L T E -BC 22 69A 37 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.4 -0.994 12.9-145.7-141.4 147.9 87.9 60.1 -10.8 77 73 L L E -BC 21 68A 0 -56,-2.8 -56,-2.4 -2,-0.3 2,-0.4 -0.920 20.3-160.9-110.1 135.9 85.0 59.9 -8.4 78 74 L N E -BC 20 67A 21 -11,-3.4 -11,-2.5 -2,-0.4 2,-0.5 -0.970 9.5-169.3-125.4 132.6 85.7 59.3 -4.7 79 75 L I E -BC 19 66A 0 -60,-2.6 -60,-2.5 -2,-0.4 3,-0.4 -0.980 12.3-171.0-120.5 125.9 83.3 58.0 -2.0 80 76 L H S S+ 0 0 90 -15,-2.0 -62,-0.1 -2,-0.5 -63,-0.1 -0.762 73.6 21.9-169.8 120.0 84.4 58.2 1.7 81 77 L P S S- 0 0 55 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.334 88.0-141.4 -89.3 135.1 83.0 57.0 3.9 82 78 L V - 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