==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GERMLINE ANTIBODY 14-MAY-97 2RCS . COMPND 2 MOLECULE: IMMUNOGLOBULIN 48G7 GERMLINE FAB; . SOURCE 2 FRAGMENT: CONSTANT DOMAINS OF LIGHT AND HEAVY CHAINS; . AUTHOR G.J.WEDEMAYER,L.H.WANG,P.A.PATTEN,P.G.SCHULTZ,R.C.STEVENS . 431 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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-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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 7 2 5 5 7 1 0 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 . 0 1 4 0 1 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 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 0 102 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 154.1 49.6 42.4 24.2 2 2 L I - 0 0 6 93,-0.4 2,-0.4 91,-0.1 88,-0.1 -0.766 360.0-146.7 -86.9 123.3 49.4 45.4 21.9 3 3 L Q - 0 0 107 -2,-0.5 23,-1.7 94,-0.0 2,-0.6 -0.801 3.8-153.4 -93.8 132.1 45.9 47.0 22.1 4 4 L M E -A 25 0A 14 94,-0.5 2,-0.9 -2,-0.4 96,-0.4 -0.932 5.3-159.7-106.5 111.4 44.6 48.6 18.9 5 5 L T E -A 24 0A 91 19,-2.9 19,-1.4 -2,-0.6 2,-0.5 -0.827 12.7-169.9 -94.2 103.1 42.0 51.3 19.7 6 6 L Q E -A 23 0A 20 -2,-0.9 17,-0.2 17,-0.2 94,-0.1 -0.847 12.4-138.5 -99.5 131.7 40.0 51.8 16.5 7 7 L S E +A 22 0A 63 15,-2.3 15,-2.9 -2,-0.5 2,-0.1 -0.992 67.1 25.7-149.6 146.9 37.6 54.8 16.2 8 8 L P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.675 60.7-158.9 -78.7 166.8 34.9 55.6 15.3 9 9 L S S S+ 0 0 92 1,-0.2 94,-2.4 93,-0.2 2,-0.3 0.713 82.1 31.6 -80.7 -19.7 33.2 52.2 15.5 10 10 L S E -d 103 0B 35 92,-0.2 2,-0.4 2,-0.0 94,-0.2 -0.986 66.5-171.0-138.2 146.5 30.6 53.5 13.1 11 11 L L E -d 104 0B 31 92,-2.6 94,-3.2 -2,-0.3 2,-0.5 -0.994 6.5-159.9-141.3 126.5 30.8 56.0 10.2 12 12 L S E +d 105 0B 52 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.944 29.3 144.5-110.8 124.2 27.9 57.5 8.2 13 13 L A E -d 106 0B 6 92,-2.5 94,-2.5 -2,-0.5 2,-0.2 -0.942 35.8-125.5-150.6 170.1 28.6 58.9 4.8 14 14 L S > - 0 0 39 -2,-0.3 3,-1.6 92,-0.2 64,-0.2 -0.671 45.4 -71.5-115.9 170.8 27.3 59.4 1.3 15 15 L L T 3 S+ 0 0 132 1,-0.2 64,-0.2 -2,-0.2 -1,-0.1 -0.372 117.6 18.9 -61.8 137.1 28.6 58.6 -2.2 16 16 L G T 3 S+ 0 0 52 62,-2.4 61,-0.5 1,-0.3 -1,-0.2 0.239 98.0 115.2 87.5 -13.6 31.4 60.9 -3.3 17 17 L E < - 0 0 70 -3,-1.6 61,-2.6 60,-0.2 2,-0.3 -0.431 62.5-123.8 -85.3 163.5 32.3 62.0 0.2 18 18 L R - 0 0 165 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.812 28.3-177.8-107.4 149.2 35.6 61.3 2.0 19 19 L V E - B 0 75A 14 56,-2.0 56,-2.8 -2,-0.3 2,-0.3 -0.963 8.6-160.0-142.2 157.3 35.9 59.5 5.3 20 20 L S E - B 0 74A 48 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.994 4.8-173.2-142.5 146.0 38.6 58.5 7.8 21 21 L L E - B 0 73A 0 52,-1.8 52,-2.3 -2,-0.3 2,-0.3 -0.954 14.9-150.7-133.8 152.1 39.0 56.1 10.6 22 22 L T E -AB 7 72A 35 -15,-2.9 -15,-2.3 -2,-0.3 2,-0.4 -0.883 10.2-158.2-131.0 156.4 42.0 55.7 13.0 23 23 L a E -AB 6 71A 0 48,-2.4 48,-3.2 -2,-0.3 2,-0.5 -0.986 9.4-158.8-130.6 136.9 43.8 53.1 15.1 24 24 L R E -AB 5 70A 128 -19,-1.4 -19,-2.9 -2,-0.4 2,-0.4 -0.990 11.4-143.5-120.6 124.1 46.0 53.9 18.0 25 25 L A E -A 4 0A 4 44,-1.5 -21,-0.2 -2,-0.5 4,-0.1 -0.739 8.6-142.5 -89.3 137.1 48.5 51.3 19.2 26 26 L S S S+ 0 0 70 -23,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.644 88.4 29.3 -69.8 -17.9 49.2 50.9 23.0 27 27 L Q S S- 0 0 109 -24,-0.2 2,-0.4 42,-0.1 -2,-0.1 -0.895 105.6 -76.5-136.9 165.0 52.9 50.4 22.2 28 28 L E + 0 0 116 -2,-0.3 -2,-0.1 1,-0.2 41,-0.1 -0.510 48.8 163.6 -66.5 116.8 55.3 51.5 19.5 29 29 L I > - 0 0 2 -2,-0.4 3,-2.3 -4,-0.1 -1,-0.2 0.277 35.0-143.5-116.3 6.9 54.7 49.4 16.4 30 30 L S T 3 - 0 0 60 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.752 69.2 -46.8 28.8 58.0 56.5 51.7 13.9 31 31 L G T 3 S+ 0 0 11 1,-0.2 2,-1.6 20,-0.1 -1,-0.3 0.680 92.8 138.5 70.0 16.6 54.2 51.3 11.0 32 32 L Y < + 0 0 121 -3,-2.3 59,-2.3 18,-0.1 60,-0.4 -0.487 44.7 122.2 -88.3 63.3 53.9 47.4 11.2 33 33 L L E -E 90 0B 0 -2,-1.6 18,-2.6 57,-0.2 2,-0.3 -0.969 43.7-167.6-133.6 147.7 50.2 47.9 10.5 34 34 L S E -E 89 0B 0 55,-2.7 55,-2.4 -2,-0.4 2,-0.5 -0.888 14.4-140.0-130.6 154.1 47.7 46.7 7.9 35 35 L W E -EF 88 48B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.3 -0.984 19.9-167.9-118.7 127.2 44.2 47.7 7.0 36 36 L L E -EF 87 46B 0 51,-3.2 51,-2.4 -2,-0.5 2,-0.4 -0.880 8.4-152.5-116.5 148.6 41.6 45.0 6.1 37 37 L Q E -EF 86 45B 7 8,-3.0 8,-2.2 -2,-0.3 2,-0.5 -0.963 4.5-165.7-121.3 133.3 38.2 45.3 4.5 38 38 L Q E -EF 85 44B 13 47,-3.1 47,-2.5 -2,-0.4 6,-0.2 -0.985 14.3-148.4-120.9 118.6 35.3 42.8 5.1 39 39 L K > - 0 0 38 4,-2.0 3,-2.3 -2,-0.5 45,-0.1 -0.320 34.2 -95.2 -79.6 167.7 32.4 43.1 2.7 40 40 L P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.714 123.3 60.4 -56.0 -23.6 28.7 42.3 3.6 41 41 L D T 3 S- 0 0 121 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.419 118.6-107.3 -86.8 0.8 29.2 38.7 2.2 42 42 L G S < S+ 0 0 14 -3,-2.3 2,-0.1 1,-0.3 -1,-0.0 0.165 72.8 135.6 98.5 -20.3 32.0 37.9 4.7 43 43 L T - 0 0 52 -5,-0.1 -4,-2.0 1,-0.0 2,-0.4 -0.371 39.7-151.8 -66.0 141.7 35.0 38.0 2.3 44 44 L I E +F 38 0B 10 276,-0.4 275,-0.4 -6,-0.2 2,-0.3 -0.910 15.5 177.3-118.4 142.0 38.1 39.8 3.6 45 45 L K E -F 37 0B 102 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.5 -0.987 28.5-123.9-141.2 146.7 40.9 41.6 1.7 46 46 L R E +F 36 0B 19 271,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.797 25.4 176.9 -91.4 133.7 43.9 43.6 2.7 47 47 L L E + 0 0 2 -12,-2.9 8,-2.1 -2,-0.5 2,-0.3 0.782 64.5 16.0-102.5 -37.4 44.0 47.1 1.3 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.3 -0.990 56.0-174.5-143.8 144.4 47.1 48.6 2.9 49 49 L Y E > S+ G 0 53B 84 4,-2.6 4,-2.2 -2,-0.3 3,-0.3 -0.878 71.4 32.5-130.8 163.8 50.3 47.3 4.7 50 50 L A T 4 S- 0 0 37 -2,-0.3 2,-2.0 -17,-0.3 -16,-0.2 0.827 121.7 -81.2 55.8 34.3 53.2 49.2 6.4 51 51 L A T 4 S+ 0 0 4 -18,-2.6 -1,-0.3 1,-0.2 -19,-0.1 -0.202 125.9 30.2 68.7 -42.0 50.6 51.8 7.4 52 52 L S T 4 S+ 0 0 67 -2,-2.0 2,-0.5 -3,-0.3 12,-0.4 0.472 87.8 104.1-127.2 -0.1 50.7 53.6 4.0 53 53 L T E < -G 49 0B 59 -4,-2.2 -4,-2.6 10,-0.1 2,-0.3 -0.740 58.5-140.9 -93.3 122.2 51.5 51.1 1.2 54 54 L L E -G 48 0B 63 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.583 15.6-127.7 -78.1 139.3 48.6 50.0 -1.1 55 55 L D > - 0 0 17 -8,-2.1 3,-1.3 -2,-0.3 -1,-0.1 -0.340 42.9 -77.7 -77.5 167.0 48.5 46.4 -2.2 56 56 L S T 3 S+ 0 0 124 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.350 116.5 21.0 -65.5 142.9 48.1 45.6 -5.9 57 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.0 0.178 87.8 130.0 86.7 -18.4 44.6 46.0 -7.3 58 58 L V < - 0 0 22 -3,-1.3 -1,-0.3 -11,-0.1 -4,-0.1 -0.551 63.7-108.0 -75.1 128.8 43.4 48.4 -4.6 59 59 L P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.180 20.6-117.4 -56.4 147.0 41.7 51.6 -5.9 60 60 L K T 3 S+ 0 0 206 1,-0.3 -2,-0.1 15,-0.0 16,-0.0 0.624 104.9 76.6 -61.1 -18.2 43.5 55.0 -5.7 61 61 L R T 3 S+ 0 0 42 16,-0.1 15,-2.6 14,-0.1 2,-0.5 0.573 81.2 84.8 -72.3 -7.5 40.8 56.5 -3.4 62 62 L F E < +C 75 0A 6 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.829 55.1 161.7 -98.9 130.6 42.3 54.5 -0.5 63 63 L S E -C 74 0A 53 11,-1.9 11,-2.9 -2,-0.5 2,-0.3 -0.990 20.6-155.2-145.6 150.5 45.2 56.0 1.5 64 64 L G E -C 73 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.948 12.9-177.6-126.6 149.5 46.9 55.4 4.8 65 65 L S E -C 72 0A 61 7,-2.1 7,-2.2 -2,-0.3 2,-0.4 -0.981 18.2-136.2-146.1 159.1 49.0 57.7 7.0 66 66 L R E +C 71 0A 115 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.920 17.2 172.9-117.4 141.6 50.9 57.8 10.3 67 67 L S E > S-C 70 0A 89 3,-1.9 3,-1.8 -2,-0.4 2,-0.5 -0.720 72.2 -60.0-146.5 83.2 50.9 60.6 12.9 68 68 L G T 3 S- 0 0 52 1,-0.3 -1,-0.1 -2,-0.2 -38,-0.0 -0.622 119.0 -21.8 74.2-121.6 52.9 59.4 15.9 69 69 L S T 3 S+ 0 0 29 -2,-0.5 -44,-1.5 -3,-0.1 2,-0.6 0.276 117.7 101.5-103.9 10.9 51.1 56.3 17.1 70 70 L D E < -BC 24 67A 57 -3,-1.8 -3,-1.9 -46,-0.2 2,-0.5 -0.871 53.2-170.3 -96.5 117.5 47.8 57.2 15.3 71 71 L Y E -BC 23 66A 0 -48,-3.2 -48,-2.4 -2,-0.6 2,-0.3 -0.940 6.4-169.1-112.4 127.7 47.3 55.4 12.0 72 72 L S E -BC 22 65A 22 -7,-2.2 -7,-2.1 -2,-0.5 2,-0.4 -0.848 17.9-155.0-121.8 154.0 44.5 56.4 9.7 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-1.8 -2,-0.3 2,-0.4 -0.992 17.0-164.8-121.8 128.8 42.8 55.0 6.6 74 74 L T E -BC 20 63A 14 -11,-2.9 -11,-1.9 -2,-0.4 2,-0.6 -0.942 9.4-161.6-120.9 134.7 41.0 57.6 4.3 75 75 L I E -BC 19 62A 0 -56,-2.8 -56,-2.0 -2,-0.4 3,-0.4 -0.981 14.1-165.9-116.4 110.5 38.5 56.7 1.6 76 76 L S + 0 0 28 -15,-2.6 -58,-0.2 -2,-0.6 -59,-0.1 -0.673 68.8 12.8 -91.9 155.0 38.2 59.6 -0.8 77 77 L S S S- 0 0 77 -61,-0.5 -1,-0.2 -2,-0.3 -59,-0.2 0.900 92.0-136.0 43.6 59.7 35.3 59.7 -3.3 78 78 L L - 0 0 13 -61,-2.6 -62,-2.4 -3,-0.4 2,-0.2 -0.077 22.3-163.3 -46.0 136.3 33.3 57.0 -1.6 79 79 L E > - 0 0 101 -64,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.722 34.2 -95.8-117.3 170.7 31.8 54.4 -4.0 80 80 L S G > S+ 0 0 82 1,-0.3 3,-1.2 -2,-0.2 -2,-0.1 0.825 119.4 54.4 -56.8 -41.1 29.0 51.8 -3.4 81 81 L E G 3 S+ 0 0 116 1,-0.2 -1,-0.3 -42,-0.0 -3,-0.0 0.571 92.4 74.7 -72.5 -8.8 31.3 48.9 -2.6 82 82 L D G < + 0 0 2 -3,-1.5 2,-1.7 1,-0.1 -1,-0.2 0.590 63.3 102.9 -80.1 -12.0 33.0 50.9 0.1 83 83 L F < + 0 0 69 -3,-1.2 2,-0.2 -4,-0.2 22,-0.1 -0.623 66.0 102.2 -72.5 86.1 30.0 50.5 2.5 84 84 L A S S- 0 0 5 -2,-1.7 20,-2.7 -45,-0.1 2,-0.4 -0.803 75.8 -79.3-150.7-168.8 31.8 47.7 4.5 85 85 L D E -EH 38 103B 44 -47,-2.5 -47,-3.1 -2,-0.2 2,-0.3 -0.898 37.7-160.5-109.7 142.2 33.6 47.0 7.7 86 86 L Y E -EH 37 102B 0 16,-1.9 16,-1.4 -2,-0.4 2,-0.3 -0.932 7.2-174.3-125.2 147.0 37.3 47.8 8.2 87 87 L Y E -E 36 0B 11 -51,-2.4 -51,-3.2 -2,-0.3 2,-0.3 -0.999 16.4-142.0-140.4 138.3 39.9 46.5 10.7 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.1 -53,-0.2 2,-0.4 -0.753 19.3-163.9 -95.8 152.7 43.5 47.5 11.5 89 89 L L E -EI 34 98B 18 -55,-2.4 -55,-2.7 -2,-0.3 2,-0.4 -0.998 8.5-148.3-139.8 130.3 45.9 44.7 12.2 90 90 L Q E +EI 33 97B 0 7,-2.0 7,-0.8 -2,-0.4 -57,-0.2 -0.850 14.0 179.5-101.4 133.6 49.4 45.0 13.9 91 91 L Y + 0 0 53 -59,-2.3 -58,-0.1 -2,-0.4 3,-0.1 -0.079 56.1 102.1-119.7 29.6 52.1 42.5 12.9 92 92 L A S S- 0 0 40 -60,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.801 91.3 -1.3 -81.4 -32.7 54.8 43.9 15.1 93 93 L S S S- 0 0 43 2,-0.2 -1,-0.2 -3,-0.1 4,-0.2 -0.996 84.6 -62.7-157.0 163.5 54.4 41.2 17.7 94 94 L Y S S+ 0 0 68 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.735 102.1 48.1 -95.4 141.1 52.7 38.0 18.9 95 95 L P S S- 0 0 13 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.531 90.5-130.1 -77.5 157.8 49.9 37.6 19.5 96 96 L R - 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