==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 30-JUL-97 1AQK . COMPND 2 MOLECULE: FAB B7-15A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.FABER,Z.FAN,A.B.EDMUNDSON . 442 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 5 1.1 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 . 1 0.2 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 . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 . 4 4 7 1 4 7 2 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 1 3 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 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 X 0 0 140 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 168.2 19.2 39.2 -9.0 2 2 L N - 0 0 27 25,-0.1 2,-0.3 2,-0.0 22,-0.0 -0.979 360.0 -98.4 176.0-165.5 20.0 42.3 -7.2 3 3 L V - 0 0 90 -2,-0.3 2,-0.4 97,-0.0 25,-0.1 -0.886 8.3-133.6-144.7 170.6 19.7 44.2 -4.0 4 4 L L - 0 0 4 97,-0.3 99,-0.7 -2,-0.3 2,-0.3 -0.997 23.2-153.8-127.8 120.2 18.0 46.9 -2.0 5 5 L T B +A 23 0A 88 18,-2.2 18,-2.7 -2,-0.4 97,-0.1 -0.762 13.5 179.4-100.1 142.4 20.0 49.4 -0.1 6 6 L Q - 0 0 13 -2,-0.3 16,-0.1 16,-0.2 97,-0.1 -0.974 39.1-100.3-137.2 142.8 18.7 51.2 3.0 7 7 L P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 99,-0.1 -0.558 33.6-128.6 -67.9 136.2 20.5 53.7 5.1 8 8 L P S S+ 0 0 108 0, 0.0 98,-3.0 0, 0.0 2,-0.4 0.826 80.5 5.2 -56.6 -37.0 21.9 51.9 8.2 9 9 L S E -d 106 0B 77 96,-0.3 2,-0.3 98,-0.0 98,-0.2 -0.992 57.4-171.8-152.6 157.6 20.4 54.4 10.6 10 10 L V E -d 107 0B 27 96,-2.1 98,-3.7 -2,-0.4 2,-0.3 -0.996 7.8-161.1-145.3 151.6 18.2 57.4 11.0 11 11 L S E +d 108 0B 55 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.908 14.9 154.8-131.7 161.3 17.3 59.8 13.7 12 12 L G E -d 109 0B 2 96,-1.6 98,-2.8 -2,-0.3 6,-0.1 -0.983 37.1-103.0-170.5 164.7 14.7 62.3 14.6 13 13 L A > - 0 0 31 -2,-0.3 3,-2.1 96,-0.2 67,-0.3 -0.690 50.7 -79.1-102.9 157.2 13.2 63.9 17.5 14 14 L P T 3 S+ 0 0 78 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.043 116.1 17.9 -46.3 148.1 9.8 63.2 19.0 15 15 L G T 3 S+ 0 0 57 65,-3.5 64,-0.7 1,-0.2 66,-0.1 0.245 106.3 109.6 71.3 -17.9 6.8 64.7 17.2 16 16 L Q < - 0 0 82 -3,-2.1 64,-2.8 64,-0.2 2,-0.4 -0.132 67.8-115.9 -80.6-172.7 9.0 65.2 14.2 17 17 L R + 0 0 151 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.977 28.5 179.9-127.2 141.4 8.9 63.5 10.9 18 18 L V E - B 0 77A 15 59,-1.9 59,-2.3 -2,-0.4 2,-0.4 -0.899 14.9-143.0-133.8 166.5 11.4 61.2 9.2 19 19 L T E - B 0 76A 65 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.965 2.7-159.3-129.3 143.2 11.8 59.3 6.1 20 20 L I E - B 0 75A 0 55,-2.9 55,-2.4 -2,-0.4 2,-0.2 -0.979 17.8-153.0-124.4 115.3 13.5 55.9 5.3 21 21 L S E - B 0 74A 45 -2,-0.5 2,-0.4 53,-0.2 53,-0.3 -0.550 10.3-161.4 -90.0 161.7 14.5 55.2 1.8 22 22 L a E - B 0 73A 1 51,-2.6 51,-2.8 -2,-0.2 2,-0.6 -0.981 12.1-162.3-139.5 113.6 14.9 51.9 -0.1 23 23 L T E +AB 5 72A 63 -18,-2.7 -18,-2.2 -2,-0.4 49,-0.2 -0.902 19.5 157.1-108.1 124.0 16.9 52.0 -3.2 24 24 L G - 0 0 14 47,-2.9 2,-0.3 -2,-0.6 -20,-0.1 -0.304 27.8-112.8-123.5-147.8 16.6 49.3 -5.7 25 25 L S > > - 0 0 38 -2,-0.1 5,-2.0 -22,-0.1 3,-1.7 -0.861 39.9 -77.2-144.4-177.4 17.3 48.9 -9.3 26 26 L N T 3 5S+ 0 0 140 -2,-0.3 44,-0.0 1,-0.3 -1,-0.0 0.660 122.0 60.8 -55.6 -10.7 15.8 48.3 -12.8 27 27 L S T 3 5S+ 0 0 53 -24,-0.1 68,-0.4 3,-0.1 -1,-0.3 0.691 118.7 9.3 -97.6 -19.2 15.5 44.7 -11.8 28 28 L N T X >S+ 0 0 0 -3,-1.7 3,-3.2 -25,-0.1 5,-1.2 0.319 137.7 18.6-117.0 -98.0 13.2 44.8 -8.8 29 29 L I G > 5S+ 0 0 1 1,-0.3 3,-1.9 2,-0.2 -3,-0.2 0.858 125.6 56.0 -37.6 -48.9 11.4 48.0 -8.0 30 30 L G G 3 - 0 0 95 -2,-0.4 3,-1.1 4,-0.3 45,-0.1 -0.974 39.1-133.1-117.1 107.1 12.2 44.8 17.4 42 42 L P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.652 102.0 67.5 -35.2 -32.3 14.1 41.5 17.8 43 43 L G T 3 S+ 0 0 73 2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.269 110.3 44.0 -77.5 22.4 12.4 40.4 20.9 44 44 L T S < S- 0 0 77 -3,-1.1 3,-0.1 3,-0.0 288,-0.0 -0.928 93.5 -96.3-152.6 170.7 9.4 40.2 18.7 45 45 L A - 0 0 29 -2,-0.3 -4,-0.3 1,-0.2 287,-0.1 -0.591 56.6 -87.0 -88.0 158.0 8.3 38.9 15.3 46 46 L P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.089 38.2-140.6 -63.8 165.3 8.2 41.4 12.5 47 47 L K E -F 39 0B 102 -8,-1.6 -8,-2.8 -3,-0.1 2,-0.4 -0.998 13.4-125.4-128.1 130.1 5.1 43.4 11.8 48 48 L L E +F 38 0B 14 -2,-0.4 -10,-0.3 280,-0.4 3,-0.1 -0.604 35.0 168.9 -72.1 128.6 3.8 44.2 8.4 49 49 L L E + 0 0 2 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.815 62.6 5.3-104.5 -50.5 3.5 48.1 8.2 50 50 L I E -F 37 0B 0 -13,-1.2 -13,-2.6 6,-0.2 -1,-0.4 -0.995 64.7-165.4-137.7 141.1 2.8 48.9 4.6 51 51 L F B > +I 55 0C 37 4,-3.2 4,-2.3 -2,-0.3 3,-0.3 -0.928 65.2 14.7-133.5 154.0 2.1 46.6 1.5 52 52 L A T 4 S- 0 0 35 -2,-0.3 2,-2.8 1,-0.2 3,-0.3 0.942 121.5 -67.1 49.7 62.4 2.1 47.1 -2.2 53 53 L N T 4 S+ 0 0 33 -18,-2.7 -1,-0.2 1,-0.2 21,-0.1 -0.278 130.0 18.3 63.8 -55.2 3.9 50.5 -2.1 54 54 L T T 4 S+ 0 0 81 -2,-2.8 2,-0.4 -3,-0.3 -1,-0.2 0.399 91.1 115.6-128.9 4.3 1.2 52.5 -0.4 55 55 L N B < -I 51 0C 76 -4,-2.3 -4,-3.2 -3,-0.3 -2,-0.1 -0.637 41.5-161.9 -87.3 138.5 -1.2 50.3 1.3 56 56 L R - 0 0 87 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.921 14.2-134.5-118.0 119.8 -1.7 50.2 5.0 57 57 L P > - 0 0 36 0, 0.0 3,-1.2 0, 0.0 2,-0.3 -0.136 37.7 -94.3 -62.9 159.3 -3.4 47.3 6.9 58 58 L S T 3 S+ 0 0 125 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.621 114.1 44.2 -77.9 141.8 -6.0 48.1 9.5 59 59 L G T 3 S+ 0 0 80 1,-0.4 -1,-0.2 -2,-0.3 -3,-0.0 -0.132 90.9 104.5 116.5 -32.6 -4.5 48.3 13.0 60 60 L V S < S- 0 0 18 -3,-1.2 -1,-0.4 1,-0.1 -4,-0.0 -0.681 75.3-115.6 -82.4 125.0 -1.5 50.2 11.5 61 61 L P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.165 13.9-112.0 -69.2 157.5 -1.7 54.0 12.4 62 62 L D T 3 S+ 0 0 141 1,-0.3 -2,-0.0 15,-0.0 -6,-0.0 0.640 105.9 75.5 -46.9 -39.7 -2.1 57.0 10.2 63 63 L R T 3 S+ 0 0 45 15,-0.1 15,-1.7 14,-0.1 2,-0.4 0.599 83.8 76.6 -60.0 -17.5 1.4 58.2 10.9 64 64 L F E < +C 77 0A 6 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.832 57.1 156.4-101.3 134.1 2.9 55.6 8.6 65 65 L S E -C 76 0A 43 11,-2.2 11,-2.9 -2,-0.4 2,-0.3 -0.999 22.2-148.2-152.4 157.9 2.9 56.0 4.9 66 66 L G E +C 75 0A 16 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.816 11.1 177.2-126.9 160.3 4.7 54.9 1.7 67 67 L S E -C 74 0A 66 7,-1.6 7,-2.2 -2,-0.3 2,-0.3 -0.955 7.9-162.1-149.0 169.5 5.6 56.1 -1.7 68 68 L K E +C 73 0A 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.983 9.7 171.9-159.0 144.0 7.5 54.9 -4.6 69 69 L S E > -C 72 0A 94 3,-2.7 3,-2.7 -2,-0.3 2,-0.3 -0.926 60.5 -34.3-159.7 132.0 9.0 56.4 -7.7 70 70 L G T 3 S- 0 0 53 -2,-0.3 -45,-0.1 1,-0.3 0, 0.0 -0.350 125.5 -21.3 58.2-113.8 11.3 55.1 -10.4 71 71 L T T 3 S+ 0 0 43 -2,-0.3 -47,-2.9 -47,-0.1 2,-0.3 0.162 123.2 78.1-114.9 20.0 13.6 52.6 -8.7 72 72 L S E < -BC 23 69A 45 -3,-2.7 -3,-2.7 -49,-0.2 2,-0.3 -0.923 53.2-167.2-128.0 161.6 13.2 53.8 -5.2 73 73 L A E -BC 22 68A 2 -51,-2.8 -51,-2.6 -2,-0.3 2,-0.3 -0.908 8.6-162.7-134.4 163.8 10.8 53.6 -2.5 74 74 L S E -BC 21 67A 28 -7,-2.2 -7,-1.6 -2,-0.3 2,-0.4 -0.996 11.6-148.6-150.8 152.8 10.4 55.4 0.8 75 75 L L E -BC 20 66A 0 -55,-2.4 -55,-2.9 -2,-0.3 2,-0.4 -0.982 15.0-161.0-125.5 132.1 8.6 55.2 4.2 76 76 L A E -BC 19 65A 6 -11,-2.9 -11,-2.2 -2,-0.4 2,-0.4 -0.874 5.4-171.6-114.7 141.5 7.5 58.3 6.1 77 77 L I E -BC 18 64A 0 -59,-2.3 -59,-1.9 -2,-0.4 3,-0.3 -0.999 8.6-163.7-131.8 127.4 6.7 58.4 9.8 78 78 L T + 0 0 59 -15,-1.7 -61,-0.2 -2,-0.4 -62,-0.2 -0.744 64.5 22.9-111.2 162.8 5.2 61.5 11.4 79 79 L G S S- 0 0 33 -64,-0.7 -1,-0.2 -2,-0.3 -63,-0.2 0.951 87.7-135.9 54.4 53.8 4.8 62.6 15.0 80 80 L L - 0 0 4 -64,-2.8 -65,-3.5 -67,-0.3 2,-0.3 -0.131 25.6-170.4 -46.9 132.7 7.8 60.5 16.1 81 81 L Q > - 0 0 85 -67,-0.2 3,-1.4 -3,-0.1 4,-0.2 -0.833 34.3-112.4-122.8 160.4 7.2 58.6 19.4 82 82 L A G > S+ 0 0 54 1,-0.3 3,-2.5 -2,-0.3 27,-0.1 0.893 114.6 60.4 -56.5 -50.4 9.5 56.6 21.6 83 83 L E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.604 89.1 74.0 -59.6 -8.6 7.9 53.4 20.8 84 84 L D G < + 0 0 6 -3,-1.4 2,-0.4 2,-0.0 -1,-0.3 0.644 64.6 114.8 -82.9 -7.5 8.8 53.9 17.3 85 85 L E < + 0 0 41 -3,-2.5 2,-0.3 -4,-0.2 23,-0.1 -0.403 49.9 97.3 -61.2 114.2 12.4 53.1 18.0 86 86 L A E S- G 0 107B 5 21,-0.5 21,-2.8 -2,-0.4 2,-0.3 -0.967 75.8 -70.3-175.9-174.0 13.1 49.9 16.1 87 87 L D E -EG 40 106B 19 -47,-3.1 -47,-3.5 -2,-0.3 2,-0.4 -0.831 40.8-160.1-100.9 145.0 14.5 48.3 12.9 88 88 L Y E -EG 39 105B 0 17,-2.1 17,-1.6 -2,-0.3 2,-0.4 -0.996 6.8-171.2-129.9 134.3 12.6 48.9 9.6 89 89 L Y E -E 38 0B 6 -51,-1.7 -51,-1.7 -2,-0.4 2,-0.2 -0.963 13.5-153.1-128.5 138.4 13.0 46.8 6.4 90 90 L a E -E 37 0B 0 -2,-0.4 12,-1.9 -53,-0.2 2,-0.3 -0.604 20.8-168.7 -95.5 165.7 11.8 47.2 2.9 91 91 L Q E +EH 36 101B 0 -55,-1.4 -55,-1.8 10,-0.2 10,-0.2 -0.966 15.1 153.4-157.6 141.2 11.3 44.0 0.9 92 92 L S E - H 0 100B 0 8,-3.2 8,-3.1 -2,-0.3 2,-0.3 -0.577 28.0-117.8-144.9-153.1 10.6 43.3 -2.7 93 93 L Y E - H 0 99B 9 6,-0.3 2,-0.3 -2,-0.2 6,-0.2 -0.910 11.6-145.5-147.3 176.0 11.2 40.5 -5.3 94 94 L D > - 0 0 2 4,-1.1 2,-2.8 -2,-0.3 3,-1.9 -0.818 48.7 -69.3-140.9 178.9 12.9 39.7 -8.5 95 95 L S T 3 S+ 0 0 106 -68,-0.4 -67,-0.1 1,-0.3 -68,-0.0 0.005 124.6 54.8 -66.4 40.3 12.4 37.6 -11.5 96 96 L S T 3 S- 0 0 34 -2,-2.8 -1,-0.3 2,-0.3 3,-0.1 0.466 109.1-114.2-135.9 -32.0 12.8 34.4 -9.6 97 97 L L < + 0 0 47 -3,-1.9 2,-0.5 1,-0.5 -2,-0.1 0.791 68.6 139.8 89.6 38.0 10.2 34.9 -7.1 98 98 L S - 0 0 12 -4,-0.3 -4,-1.1 179,-0.0 -1,-0.5 -0.906 55.7-123.3-107.9 133.5 12.6 35.0 -4.3 99 99 L A E -H 93 0B 4 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.3 -0.546 25.3-152.6 -76.5 148.7 11.7 37.6 -1.8 100 100 L R E -H 92 0B 57 -8,-3.1 -8,-3.2 -2,-0.2 2,-0.3 -0.974 6.2-161.2-130.3 121.8 14.5 40.1 -1.3 101 101 L F E -H 91 0B 23 -2,-0.4 -97,-0.3 -10,-0.2 -10,-0.2 -0.697 16.7-128.2 -97.6 150.4 14.9 42.1 2.0 102 102 L G - 0 0 4 -12,-1.9 160,-0.2 -2,-0.3 -97,-0.2 -0.410 36.0 -95.8 -85.4 176.4 16.9 45.3 2.3 103 103 L G - 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