==== 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 IMMUNE SYSTEM 15-APR-99 1BM3 . COMPND 2 MOLECULE: IMMUNOGLOBULIN OPG2 FAB, CONSTANT DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.KODANDAPANI,L.VEERAPANDIAN,C.Z.NI,C.-K.CHIOU,R.WHITAL, . 430 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 37.9 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 . 2 0.5 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-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 . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 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 . 1 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 3 5 2 7 7 0 0 2 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 5 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 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 0 122 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 57.2 -31.9 40.4 64.8 2 2 L E - 0 0 3 93,-0.3 2,-0.3 91,-0.1 88,-0.1 -0.894 360.0-104.0-129.9 153.1 -30.8 36.8 64.9 3 3 L L - 0 0 124 -2,-0.3 23,-2.1 94,-0.1 2,-0.5 -0.694 23.6-166.2 -88.3 132.8 -27.3 35.4 64.7 4 4 L L E -A 25 0A 13 94,-0.5 2,-0.5 -2,-0.3 96,-0.3 -0.995 11.6-164.2-120.1 125.6 -25.9 33.7 61.6 5 5 L T E -A 24 0A 90 19,-2.5 19,-2.6 -2,-0.5 2,-0.4 -0.987 2.1-156.4-114.4 124.6 -22.8 31.9 62.4 6 6 L Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.822 12.7-138.8-101.5 131.9 -20.5 30.8 59.6 7 7 L S E S+A 22 0A 67 15,-1.6 15,-3.2 -2,-0.4 95,-0.1 -0.986 76.2 36.5-136.7 141.9 -18.1 27.9 59.8 8 8 L P - 0 0 49 0, 0.0 -1,-0.2 0, 0.0 95,-0.1 0.533 63.9-161.8 -85.5 152.4 -15.4 27.5 58.9 9 9 L A S S+ 0 0 69 1,-0.2 94,-2.8 93,-0.2 2,-0.3 0.945 82.0 12.8 -53.0 -52.5 -13.9 31.0 59.4 10 10 L T E -d 103 0B 85 92,-0.2 2,-0.3 94,-0.0 -1,-0.2 -0.955 68.1-176.0-135.1 140.7 -11.0 30.2 57.1 11 11 L L E -d 104 0B 31 92,-2.2 94,-5.4 -2,-0.3 2,-0.4 -0.993 11.7-157.9-144.9 136.3 -10.5 27.3 54.6 12 12 L S E +d 105 0B 39 -2,-0.3 2,-0.3 92,-0.2 94,-0.3 -0.975 27.4 164.2-115.5 123.5 -7.4 26.5 52.5 13 13 L V E -d 106 0B 13 92,-2.6 94,-2.1 -2,-0.4 6,-0.0 -0.946 35.7-118.5-148.9 156.4 -8.3 24.3 49.4 14 14 L T > - 0 0 57 -2,-0.3 3,-3.0 92,-0.2 64,-0.3 -0.799 45.2 -95.5 -97.3 141.9 -6.7 23.3 46.1 15 15 L P T 3 S+ 0 0 54 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.326 117.0 37.7 -54.3 131.9 -8.5 24.2 42.9 16 16 L G T 3 S+ 0 0 40 62,-1.6 2,-0.1 1,-0.5 63,-0.1 -0.022 91.6 118.1 111.0 -25.4 -10.5 21.1 42.0 17 17 L D < - 0 0 66 -3,-3.0 61,-2.4 60,-0.2 -1,-0.5 -0.337 62.6-125.2 -72.6 156.5 -11.4 20.3 45.6 18 18 L S - 0 0 71 59,-0.2 2,-0.3 -2,-0.1 58,-0.2 -0.694 29.4-172.6 -95.4 142.0 -15.0 20.4 46.8 19 19 L V E - B 0 75A 11 56,-2.2 56,-2.0 -2,-0.3 2,-0.4 -0.973 19.2-155.9-142.4 156.0 -16.1 22.5 49.7 20 20 L S E - B 0 74A 78 -2,-0.3 2,-0.4 54,-0.2 54,-0.3 -0.993 9.9-161.9-127.7 129.8 -19.1 23.1 51.9 21 21 L L E - B 0 73A 0 52,-3.3 52,-2.3 -2,-0.4 2,-0.3 -0.960 15.9-148.6-113.3 127.7 -19.5 26.5 53.8 22 22 L S E -AB 7 72A 37 -15,-3.2 -15,-1.6 -2,-0.4 2,-0.4 -0.798 17.2-177.3 -99.4 152.4 -22.0 26.3 56.7 23 23 L a E -AB 6 71A 0 48,-2.2 48,-2.9 -2,-0.3 2,-0.5 -0.972 9.7-166.5-147.1 118.8 -24.2 29.1 57.9 24 24 L R E -AB 5 70A 112 -19,-2.6 -19,-2.5 -2,-0.4 2,-0.3 -0.965 10.2-144.6-116.5 127.6 -26.4 28.4 61.0 25 25 L A E -A 4 0A 0 44,-2.6 -21,-0.2 -2,-0.5 3,-0.1 -0.652 14.1-137.6 -87.5 140.3 -29.3 30.7 62.1 26 26 L S S S+ 0 0 52 -23,-2.1 2,-0.3 -2,-0.3 -1,-0.1 0.635 94.0 23.4 -72.0 -14.8 -29.9 31.1 65.9 27 27 L Q S S- 0 0 104 -24,-0.3 2,-0.3 41,-0.1 -1,-0.1 -0.980 104.3 -79.6-150.3 151.5 -33.6 30.8 65.0 28 28 L S + 0 0 77 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.401 41.0 176.8 -61.0 119.6 -35.6 29.2 62.1 29 29 L I > - 0 0 0 39,-2.7 3,-1.9 1,-0.3 2,-0.4 0.195 29.6-138.8-108.4 8.3 -35.6 31.5 59.1 30 30 L S T 3 - 0 0 64 1,-0.3 38,-1.8 38,-0.1 -1,-0.3 -0.583 69.3 -37.4 66.8-119.6 -37.5 29.3 56.6 31 31 L N T 3 S+ 0 0 76 -2,-0.4 2,-1.3 36,-0.2 -1,-0.3 -0.123 102.6 120.3-123.6 27.2 -35.7 29.7 53.3 32 32 L N < + 0 0 36 -3,-1.9 59,-1.5 18,-0.2 60,-0.5 -0.476 40.7 117.8 -91.3 64.9 -35.0 33.4 53.7 33 33 L L E -E 90 0B 0 -2,-1.3 18,-2.7 57,-0.2 2,-0.3 -0.998 40.8-172.6-130.4 125.3 -31.1 32.9 53.5 34 34 L H E -E 89 0B 2 55,-3.1 55,-2.4 -2,-0.4 2,-0.4 -0.911 11.9-143.6-122.1 149.7 -29.1 34.6 50.7 35 35 L W E -EF 88 48B 0 13,-3.0 12,-2.8 -2,-0.3 13,-1.3 -0.937 12.0-168.0-114.5 141.8 -25.4 34.0 49.9 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-2.6 -2,-0.4 2,-0.4 -0.958 11.1-148.1-124.2 140.2 -22.9 36.7 48.7 37 37 L Q E -EF 86 45B 3 8,-2.9 8,-1.8 -2,-0.4 2,-0.4 -0.875 15.5-172.4-100.9 144.2 -19.4 36.2 47.2 38 38 L Q E -E 85 0B 17 47,-3.3 47,-3.0 -2,-0.4 2,-0.2 -0.983 0.5-171.3-136.3 127.6 -16.9 39.1 47.9 39 39 L K > - 0 0 53 -2,-0.4 3,-1.4 4,-0.3 45,-0.1 -0.701 46.0 -66.6-108.4 161.2 -13.4 39.1 46.3 40 40 L S T 3 S+ 0 0 66 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.199 119.2 2.5 -56.2 129.7 -10.6 41.5 47.2 41 41 L H T 3 S+ 0 0 193 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.774 113.0 103.0 59.4 34.8 -11.3 45.1 46.3 42 42 L E S < S- 0 0 105 -3,-1.4 -1,-0.2 3,-0.0 3,-0.1 -0.885 72.3-108.4-136.6 162.2 -14.8 44.3 45.0 43 43 L S - 0 0 29 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.584 46.8 -87.7 -87.6 159.5 -18.3 44.6 46.4 44 44 L P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 276,-0.2 -0.240 44.3-158.3 -62.0 152.9 -20.3 41.7 47.5 45 45 L R E -F 37 0B 108 -8,-1.8 -8,-2.9 274,-0.1 2,-0.3 -0.997 22.4-108.3-141.3 134.2 -22.4 40.0 44.7 46 46 L L E +F 36 0B 16 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.542 39.4 165.4 -63.0 120.2 -25.5 37.8 45.1 47 47 L L E + 0 0 0 -12,-2.8 8,-2.3 1,-0.4 2,-0.4 0.760 67.5 12.5-101.9 -50.1 -24.7 34.1 44.4 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-3.0 6,-0.2 -1,-0.4 -0.993 59.8-164.1-135.6 136.9 -27.8 32.4 45.8 49 49 L K E > S+ G 0 53B 76 4,-3.0 4,-2.8 -2,-0.4 -15,-0.2 -0.832 72.2 14.8-124.8 151.7 -31.2 33.6 47.0 50 50 L Y T 4 S- 0 0 85 -2,-0.3 2,-2.8 1,-0.2 -16,-0.2 0.850 119.6 -71.2 46.0 61.3 -33.7 31.7 49.1 51 51 L A T 4 S+ 0 0 2 -18,-2.7 -1,-0.2 1,-0.2 21,-0.1 -0.380 131.2 23.0 68.9 -57.0 -31.5 28.9 50.3 52 52 L S T 4 S+ 0 0 76 -2,-2.8 2,-0.9 -21,-0.1 12,-0.3 0.398 84.4 107.2-123.2 6.6 -31.3 27.3 46.9 53 53 L Q E < -G 49 0B 103 -4,-2.8 -4,-3.0 10,-0.1 2,-0.1 -0.775 53.9-153.5 -87.2 103.7 -32.1 29.6 43.9 54 54 L S E -G 48 0B 54 -2,-0.9 2,-0.3 -6,-0.2 -6,-0.2 -0.556 25.8-115.1 -69.0 144.3 -28.7 30.3 42.1 55 55 L I > - 0 0 44 -8,-2.3 3,-2.6 -2,-0.1 -1,-0.1 -0.621 44.3 -81.6 -84.6 141.8 -29.0 33.7 40.4 56 56 L S T 3 S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 -0.149 117.0 25.9 -46.4 129.4 -28.9 33.6 36.6 57 57 L G T 3 S+ 0 0 78 1,-0.4 -1,-0.3 -3,-0.1 3,-0.1 0.054 85.8 131.4 95.2 -17.9 -25.4 33.4 35.1 58 58 L I < - 0 0 21 -3,-2.6 -1,-0.4 -11,-0.2 2,-0.1 -0.511 65.3-109.5 -65.4 136.7 -24.0 31.8 38.2 59 59 L P > - 0 0 42 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.232 23.5-112.4 -71.0 149.8 -21.9 28.7 37.2 60 60 L S T 3 S+ 0 0 124 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.666 105.2 72.8 -51.7 -30.6 -23.2 25.2 38.0 61 61 L R T 3 S+ 0 0 41 16,-0.1 15,-1.3 14,-0.1 2,-0.4 0.678 86.5 79.0 -63.6 -22.8 -20.5 24.2 40.6 62 62 L F E < +C 75 0A 4 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.721 57.7 150.8 -83.4 140.3 -22.2 26.6 43.0 63 63 L S E -C 74 0A 59 11,-1.7 11,-1.9 -2,-0.4 2,-0.3 -0.952 25.6-152.3-161.2 145.9 -25.4 25.3 44.8 64 64 L G E +C 73 0A 4 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.881 14.6 172.0-127.2 163.0 -27.0 26.0 48.2 65 65 L S E +C 72 0A 65 7,-1.7 7,-2.0 -2,-0.3 2,-0.2 -0.917 22.1 96.0-156.3 165.4 -29.3 24.0 50.4 66 66 L G E -C 71 0A 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.518 33.5-154.8 129.7 168.0 -30.8 24.2 53.9 67 67 L S E > +C 70 0A 86 3,-1.1 2,-1.3 -2,-0.2 3,-1.2 -0.949 65.0 9.4-167.5 155.0 -33.9 25.2 55.7 68 68 L G T 3 S- 0 0 12 -38,-1.8 -39,-2.7 -2,-0.3 -41,-0.1 -0.608 133.2 -16.1 68.9 -94.0 -34.9 26.4 59.2 69 69 L T T 3 S+ 0 0 43 -2,-1.3 -44,-2.6 -41,-0.2 2,-0.5 0.507 119.4 68.9-121.0 -6.8 -31.5 26.9 60.8 70 70 L D E < +BC 24 67A 78 -3,-1.2 -3,-1.1 -46,-0.2 2,-0.3 -0.985 48.8 168.1-123.1 120.8 -28.8 25.1 58.7 71 71 L F E -BC 23 66A 0 -48,-2.9 -48,-2.2 -2,-0.5 2,-0.3 -0.832 11.0-167.0-128.4 151.5 -27.7 26.2 55.3 72 72 L T E -BC 22 65A 41 -7,-2.0 -7,-1.7 -2,-0.3 2,-0.5 -0.965 11.3-153.9-143.5 139.2 -24.6 25.1 53.3 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-3.3 -2,-0.3 2,-0.4 -0.966 20.5-166.8-114.7 115.3 -23.1 26.6 50.2 74 74 L S E -BC 20 63A 37 -11,-1.9 -11,-1.7 -2,-0.5 2,-0.4 -0.923 11.2-165.5-107.7 137.6 -21.2 23.9 48.3 75 75 L I E -BC 19 62A 1 -56,-2.0 -56,-2.2 -2,-0.4 3,-0.3 -0.989 12.0-152.8-126.4 128.5 -18.8 24.6 45.5 76 76 L N S S+ 0 0 95 -15,-1.3 2,-0.8 -2,-0.4 -1,-0.2 0.960 77.5 3.5 -69.7 -93.9 -17.9 21.5 43.4 77 77 L S S S- 0 0 60 -59,-0.1 -1,-0.3 -62,-0.1 -59,-0.2 -0.934 90.6-130.4 -95.3 107.2 -14.5 21.7 41.7 78 78 L V - 0 0 1 -61,-2.4 -62,-1.6 -2,-0.8 2,-0.3 -0.369 19.7-149.7 -59.9 134.6 -13.2 25.0 43.1 79 79 L E > - 0 0 95 -64,-0.2 3,-2.0 -63,-0.1 4,-0.1 -0.741 24.5-114.2-102.2 159.0 -11.9 27.3 40.4 80 80 L T G > S+ 0 0 90 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.782 116.5 63.8 -60.3 -27.0 -9.1 29.8 41.1 81 81 L E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.406 93.1 68.2 -76.9 4.8 -11.6 32.6 40.4 82 82 L D G < + 0 0 1 -3,-2.0 -1,-0.3 2,-0.0 2,-0.3 0.488 67.2 110.1-101.3 -10.6 -13.5 31.4 43.4 83 83 L F < + 0 0 23 -3,-1.4 2,-0.3 -4,-0.1 22,-0.1 -0.540 53.1 76.6 -72.6 135.8 -11.1 32.3 46.3 84 84 L G E S- H 0 104B 2 20,-0.7 20,-2.6 -2,-0.3 2,-0.3 -0.974 83.1 -39.5 159.8-159.9 -12.4 35.1 48.4 85 85 L M E -EH 38 103B 34 -47,-3.0 -47,-3.3 -2,-0.3 2,-0.4 -0.743 43.3-160.9 -98.8 144.7 -15.0 35.8 51.1 86 86 L Y E -EH 37 102B 0 16,-2.1 16,-1.5 -2,-0.3 2,-0.3 -0.987 9.4-172.8-131.1 140.9 -18.5 34.3 51.4 87 87 L F E -E 36 0B 0 -51,-2.6 -51,-2.7 -2,-0.4 2,-0.4 -0.975 15.1-149.6-137.5 147.4 -21.4 35.7 53.4 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.4 -53,-0.2 2,-0.3 -0.861 15.2-170.3-114.0 144.5 -24.9 34.6 54.4 89 89 L Q E -EI 34 98B 0 -55,-2.4 -55,-3.1 -2,-0.4 2,-0.4 -0.997 12.0-142.9-136.4 137.2 -27.6 37.1 55.0 90 90 L Q E +EI 33 97B 0 7,-2.3 7,-0.7 -2,-0.3 -57,-0.2 -0.862 17.7 178.7-102.4 133.4 -31.1 36.6 56.5 91 91 L S + 0 0 31 -59,-1.5 -58,-0.1 -2,-0.4 -1,-0.1 0.001 58.9 102.6-117.4 13.6 -34.3 38.4 55.3 92 92 L N S S- 0 0 65 -60,-0.5 2,-0.2 1,-0.2 4,-0.1 0.983 90.8 -0.2 -67.7 -59.8 -36.5 36.5 57.7 93 93 L S S S- 0 0 36 2,-0.2 4,-0.2 -91,-0.0 -1,-0.2 -0.770 91.7 -59.9-124.4 174.2 -36.9 39.3 60.3 94 94 L W S S+ 0 0 137 -2,-0.2 2,-0.2 2,-0.1 -3,-0.1 -0.806 104.3 44.5-101.0 137.2 -35.8 42.9 60.9 95 95 L P S S- 0 0 19 0, 0.0 2,-0.3 0, 0.0 -93,-0.3 0.656 91.2-123.2 -79.3 165.8 -33.1 44.0 61.2 96 96 L L - 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