==== 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 IMMUNOGLOBULIN 09-OCT-97 1IGY . COMPND 2 MOLECULE: IGG1 INTACT ANTIBODY MAB61.1.3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.J.HARRIS,A.MCPHERSON . 1294 4 17 12 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 702 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 358 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 164 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 6 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 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 33 18 18 9 9 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 10 4 7 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 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 2 A K 0 0 120 0, 0.0 2,-0.4 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 -5.6 -18.6 -44.7 -10.4 2 3 A C - 0 0 55 2,-0.0 23,-3.3 94,-0.0 2,-0.4 -0.978 360.0-179.4-143.5 130.7 -18.8 -44.1 -6.7 3 4 A A E -A 24 0A 7 -2,-0.4 2,-0.4 94,-0.3 21,-0.3 -0.991 9.0-158.0-137.3 129.5 -16.7 -45.6 -3.9 4 5 A H E -A 23 0A 132 19,-3.3 19,-2.8 -2,-0.4 2,-0.4 -0.899 11.1-139.5-109.6 136.4 -16.9 -45.1 -0.1 5 6 A T E -A 22 0A 18 -2,-0.4 17,-0.3 17,-0.3 2,-0.2 -0.758 24.8-119.5 -96.3 129.5 -14.1 -45.6 2.6 6 7 A V S S+ 0 0 57 15,-3.4 -1,-0.0 -2,-0.4 92,-0.0 -0.430 82.0 16.0 -70.9 137.9 -15.0 -47.2 5.9 7 8 A S S S- 0 0 41 -2,-0.2 95,-0.1 1,-0.1 3,-0.1 0.882 70.4-135.5 64.8 103.9 -14.5 -45.4 9.2 8 9 A K S S+ 0 0 174 93,-0.2 94,-1.1 1,-0.2 2,-0.3 0.742 88.5 0.9 -57.9 -25.1 -14.0 -41.7 8.5 9 10 A S E -e 102 0B 68 92,-0.3 2,-0.4 75,-0.1 94,-0.2 -0.968 67.2-154.8-159.0 154.2 -11.1 -41.9 11.0 10 11 A M E -e 103 0B 49 92,-2.5 94,-1.4 -2,-0.3 2,-0.8 -0.967 5.2-154.6-142.6 123.1 -9.4 -44.5 13.2 11 12 A S E +e 104 0B 37 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.854 30.5 160.0-101.5 103.4 -7.5 -44.1 16.4 12 13 A M E -e 105 0B 43 92,-1.9 94,-1.6 -2,-0.8 2,-0.2 -0.921 32.1-134.2-123.9 149.2 -5.1 -47.0 16.9 13 14 A S > - 0 0 32 -2,-0.3 3,-1.9 92,-0.3 64,-0.4 -0.644 48.2 -72.5 -97.0 157.5 -1.9 -47.6 19.0 14 15 A V T 3 S+ 0 0 93 92,-0.5 -1,-0.2 1,-0.3 64,-0.1 -0.013 119.0 23.4 -49.2 147.2 1.3 -49.2 17.6 15 16 A G T 3 S+ 0 0 51 62,-0.6 -1,-0.3 1,-0.3 61,-0.2 0.274 90.2 133.2 79.9 -14.8 1.2 -52.9 16.9 16 17 A E < - 0 0 65 -3,-1.9 2,-0.9 59,-0.1 60,-0.5 -0.506 61.9-125.1 -71.5 135.9 -2.6 -52.8 16.6 17 18 A R E -B 75 0A 202 58,-0.2 2,-0.4 -2,-0.2 58,-0.2 -0.760 36.7-174.3 -83.2 105.0 -3.9 -54.6 13.6 18 19 A V E -B 74 0A 5 56,-1.9 56,-2.3 -2,-0.9 2,-0.4 -0.881 7.3-179.8-107.2 135.6 -6.0 -52.0 11.8 19 20 A T E +B 73 0A 65 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.974 6.8 178.9-134.6 147.4 -8.2 -52.6 8.8 20 21 A L - 0 0 4 52,-1.2 52,-0.4 -2,-0.4 2,-0.2 -0.990 12.4-154.6-146.7 136.3 -10.4 -50.4 6.7 21 22 A T - 0 0 34 -2,-0.3 -15,-3.4 50,-0.2 2,-0.4 -0.614 8.5-141.2-109.3 174.1 -12.5 -51.2 3.7 22 23 A a E -AC 5 70A 0 48,-1.3 48,-0.7 -17,-0.3 2,-0.5 -0.991 12.8-157.8-138.4 116.8 -13.9 -49.4 0.7 23 24 A K E -AC 4 69A 109 -19,-2.8 -19,-3.3 -2,-0.4 2,-0.3 -0.894 10.9-156.1-100.8 129.9 -17.4 -50.2 -0.7 24 25 A A E -A 3 0A 13 44,-1.7 -21,-0.3 -2,-0.5 4,-0.1 -0.796 21.4-126.4-107.6 150.6 -18.1 -49.3 -4.3 25 26 A S S S+ 0 0 74 -23,-3.3 2,-0.2 -2,-0.3 -22,-0.1 0.785 90.0 10.3 -60.8 -36.4 -21.5 -48.7 -6.0 26 27 A E S S- 0 0 118 -24,-0.3 2,-0.5 41,-0.2 -2,-0.2 -0.558 101.9 -64.0-129.4-168.5 -21.0 -51.2 -8.8 27 28 A N + 0 0 93 -2,-0.2 40,-0.1 1,-0.1 41,-0.1 -0.758 44.8 173.0 -85.0 129.6 -18.7 -54.1 -9.7 28 29 A V > - 0 0 5 -2,-0.5 3,-1.2 39,-0.4 62,-0.2 0.032 34.1-135.5-127.8 29.1 -15.2 -52.7 -10.3 29 30 A V T 3 - 0 0 67 1,-0.2 38,-0.2 2,-0.1 21,-0.1 0.680 68.0 -47.9 12.2 77.7 -13.3 -56.0 -10.8 30 31 A T T 3 S+ 0 0 44 36,-2.4 -1,-0.2 1,-0.1 37,-0.1 0.806 97.8 131.7 44.7 49.3 -10.2 -55.3 -8.6 31 32 A Y < + 0 0 134 -3,-1.2 59,-1.9 35,-0.2 2,-0.3 -0.124 34.5 113.9-120.4 38.2 -9.4 -51.9 -10.1 32 33 A V B -J 89 0C 8 17,-0.7 17,-0.5 57,-0.2 2,-0.4 -0.794 44.1-163.8-109.5 153.1 -8.8 -49.9 -7.0 33 34 A S - 0 0 5 55,-1.0 55,-0.5 -2,-0.3 2,-0.3 -0.952 12.8-142.1-142.5 114.2 -5.6 -48.3 -5.7 34 35 A W E -F 47 0B 2 13,-0.5 12,-2.5 -2,-0.4 13,-1.1 -0.597 17.4-160.0 -74.9 133.7 -5.1 -47.1 -2.1 35 36 A Y E -FG 45 86B 3 51,-1.5 51,-1.2 -2,-0.3 2,-0.6 -0.917 9.4-142.3-119.9 139.1 -3.1 -44.0 -1.7 36 37 A Q E -FG 44 85B 20 8,-2.8 8,-1.6 -2,-0.4 2,-0.6 -0.898 16.1-173.0-100.1 120.9 -1.3 -42.9 1.4 37 38 A Q E - G 0 84B 19 47,-2.5 47,-2.0 -2,-0.6 3,-0.1 -0.803 4.8-165.3-121.0 93.7 -1.5 -39.1 2.0 38 39 A K > - 0 0 62 -2,-0.6 3,-1.4 4,-0.3 45,-0.2 -0.402 41.4 -79.1 -70.8 149.3 0.6 -38.1 4.9 39 40 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.002 111.8 9.8 -48.5 152.1 -0.0 -34.5 6.3 40 41 A E T 3 S+ 0 0 202 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.613 116.6 88.4 47.9 21.0 1.4 -31.5 4.4 41 42 A Q S < S- 0 0 108 -3,-1.4 -1,-0.1 -4,-0.0 279,-0.1 -0.993 81.4 -88.8-149.6 156.4 2.4 -33.8 1.5 42 43 A S - 0 0 42 -2,-0.3 -4,-0.3 1,-0.1 278,-0.1 -0.194 51.6 -99.4 -59.4 145.8 1.4 -35.3 -1.8 43 44 A P - 0 0 4 0, 0.0 275,-0.5 0, 0.0 2,-0.4 -0.108 33.4-145.6 -62.6 161.4 -0.3 -38.7 -1.9 44 45 A K E -F 36 0B 89 -8,-1.6 -8,-2.8 273,-0.1 2,-0.6 -0.999 20.9-111.6-136.8 136.0 1.6 -41.9 -2.7 45 46 A L E +F 35 0B 4 271,-0.8 -10,-0.2 -2,-0.4 3,-0.1 -0.524 39.7 173.4 -65.4 112.7 0.5 -44.9 -4.5 46 47 A L E - 0 0 1 -12,-2.5 8,-2.0 -2,-0.6 2,-0.3 0.935 60.4 -5.2 -85.4 -72.0 0.4 -47.6 -1.8 47 48 A I E -FH 34 53B 1 -13,-1.1 -13,-0.5 6,-0.2 -1,-0.4 -0.875 63.9-155.9-124.6 158.1 -1.2 -50.7 -3.4 48 49 A Y - 0 0 91 4,-1.4 2,-0.3 3,-1.2 -15,-0.2 -0.953 56.5 -1.6-134.7 155.4 -2.7 -51.3 -6.9 49 50 A G S S- 0 0 15 -17,-0.5 -17,-0.7 -2,-0.3 -19,-0.1 -0.560 127.0 -26.4 70.0-131.2 -5.2 -53.7 -8.4 50 51 A A S S- 0 0 33 -2,-0.3 14,-0.3 -19,-0.1 -1,-0.2 0.960 124.0 -46.5 -76.1 -68.6 -6.4 -56.2 -5.8 51 52 A S S S+ 0 0 44 12,-0.2 -3,-1.2 -3,-0.1 13,-0.1 0.369 76.9 141.5-127.4 -99.4 -3.3 -56.1 -3.5 52 53 A N - 0 0 80 -5,-0.2 -4,-1.4 11,-0.2 10,-0.1 0.947 56.3-122.8 45.4 87.6 0.2 -56.3 -5.1 53 54 A R B -H 47 0B 92 -6,-0.2 -6,-0.2 8,-0.1 4,-0.1 -0.343 24.0-117.4 -60.8 132.9 2.1 -53.8 -2.9 54 55 A Y > - 0 0 47 -8,-2.0 3,-0.5 1,-0.2 -1,-0.1 -0.317 46.5 -78.3 -67.5 155.5 3.7 -51.1 -5.0 55 56 A T T 3 S+ 0 0 111 1,-0.2 -1,-0.2 -8,-0.0 0, 0.0 -0.289 119.6 31.9 -58.6 134.4 7.5 -51.0 -4.9 56 57 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.797 91.6 128.8 87.4 32.2 8.8 -49.4 -1.7 57 58 A V < - 0 0 19 -3,-0.5 -1,-0.2 -4,-0.1 -4,-0.1 -0.979 59.0-112.5-129.9 129.4 6.0 -50.6 0.5 58 59 A P > - 0 0 40 0, 0.0 3,-1.5 0, 0.0 -5,-0.0 -0.226 19.2-127.1 -55.6 135.3 6.0 -52.5 3.9 59 60 A D T 3 S+ 0 0 135 1,-0.3 16,-0.1 15,-0.0 -6,-0.0 0.613 105.1 71.6 -56.5 -21.0 4.8 -56.1 4.2 60 61 A R T 3 S+ 0 0 33 14,-0.1 15,-1.7 16,-0.0 -1,-0.3 0.894 82.8 80.6 -62.8 -43.3 2.5 -55.0 7.0 61 62 A F E < +D 74 0A 2 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.448 64.5 175.9 -64.7 136.4 0.3 -53.1 4.6 62 63 A T E -D 73 0A 54 11,-2.1 11,-2.3 -2,-0.2 2,-0.2 -0.967 17.1-156.3-154.0 131.0 -2.2 -55.5 2.8 63 64 A G E +D 72 0A 7 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.633 16.2 164.6-102.9 162.4 -5.0 -55.1 0.3 64 65 A S E +D 71 0A 61 7,-1.7 7,-1.3 -14,-0.3 2,-0.2 -0.963 17.4 99.9-168.0 156.9 -8.0 -57.3 -0.5 65 66 A G E -D 70 0A 20 5,-0.3 5,-0.3 -2,-0.3 -14,-0.0 -0.815 31.7-155.5 146.0 178.1 -11.3 -57.1 -2.3 66 67 A S - 0 0 69 3,-2.1 -36,-2.4 -2,-0.2 -38,-0.2 0.327 69.5 -18.9-149.9 -70.3 -13.2 -58.0 -5.4 67 68 A A S S+ 0 0 19 -38,-0.2 -39,-0.4 -40,-0.1 -41,-0.2 0.692 129.8 7.7-117.3 -79.6 -16.3 -56.1 -6.5 68 69 A T S S+ 0 0 67 -41,-0.1 -44,-1.7 -45,-0.1 2,-0.3 0.577 124.2 56.8 -86.5 -12.7 -18.3 -54.0 -4.0 69 70 A D E +C 23 0A 61 -46,-0.2 -3,-2.1 -48,-0.0 2,-0.2 -0.920 52.0 174.5-124.7 151.3 -15.7 -54.4 -1.3 70 71 A F E -CD 22 65A 3 -48,-0.7 -48,-1.3 -2,-0.3 -5,-0.3 -0.796 12.5-165.9-156.1 104.6 -12.0 -53.7 -0.9 71 72 A T E - D 0 64A 28 -7,-1.3 -7,-1.7 -50,-0.3 -50,-0.2 -0.248 10.8-165.2 -83.5 176.8 -10.1 -54.1 2.3 72 73 A L E - D 0 63A 0 -52,-0.4 -52,-1.2 -9,-0.3 2,-0.3 -0.635 14.6-169.7-166.1 89.1 -6.7 -52.8 3.3 73 74 A T E -BD 19 62A 44 -11,-2.3 -11,-2.1 -54,-0.2 2,-0.4 -0.715 6.3-168.0 -87.8 142.2 -5.4 -54.6 6.4 74 75 A I E -BD 18 61A 2 -56,-2.3 -56,-1.9 -2,-0.3 2,-0.9 -0.915 12.3-150.9-132.6 103.0 -2.3 -53.3 8.2 75 76 A S E S+B 17 0A 68 -15,-1.7 -58,-0.2 -2,-0.4 -59,-0.1 -0.694 77.5 6.0 -76.8 107.7 -0.8 -55.6 10.8 76 77 A S S S- 0 0 31 -2,-0.9 -59,-0.2 -60,-0.5 -62,-0.1 0.711 74.6-131.4 85.8 123.1 0.8 -53.1 13.2 77 78 A V + 0 0 0 -64,-0.4 -62,-0.6 -61,-0.2 2,-0.3 -0.024 29.7 171.5 -85.4-171.1 0.6 -49.3 13.1 78 79 A Q > - 0 0 62 -64,-0.1 3,-0.7 1,-0.1 -2,-0.0 -0.972 53.5 -83.5-177.0-173.1 3.6 -47.0 13.3 79 80 A A G > S+ 0 0 77 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.846 128.8 59.3 -78.8 -33.4 4.9 -43.4 13.0 80 81 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.2 -3,-0.1 -42,-0.0 0.256 100.0 60.1 -74.9 8.9 5.1 -44.2 9.3 81 82 A D G < + 0 0 0 -3,-0.7 2,-0.7 22,-0.0 -1,-0.3 0.240 69.1 112.1-122.0 9.0 1.4 -44.9 9.4 82 83 A L < + 0 0 20 -3,-1.4 2,-0.3 -5,-0.1 22,-0.1 -0.799 56.1 80.9 -87.2 117.6 -0.0 -41.6 10.5 83 84 A A E S- I 0 103B 2 20,-0.8 20,-2.5 -2,-0.7 2,-0.3 -0.957 79.0 -71.7 169.8 179.2 -2.0 -40.2 7.5 84 85 A D E -GI 37 102B 33 -47,-2.0 -47,-2.5 -2,-0.3 2,-0.4 -0.722 39.3-160.3 -96.8 149.9 -5.2 -40.3 5.5 85 86 A Y E +GI 36 101B 1 16,-2.4 16,-2.9 -2,-0.3 2,-0.3 -0.994 15.3 164.5-136.6 131.3 -6.1 -43.3 3.4 86 87 A H E -G 35 0B 3 -51,-1.2 -51,-1.5 -2,-0.4 2,-0.1 -0.976 30.9-123.5-152.4 133.5 -8.6 -43.5 0.5 87 88 A a - 0 0 0 -2,-0.3 11,-3.4 -53,-0.2 2,-0.5 -0.349 20.8-141.1 -71.9 150.5 -9.3 -45.9 -2.3 88 89 A G B -K 97 0D 2 -55,-0.5 -55,-1.0 9,-0.3 2,-0.4 -0.936 7.5-140.1-121.7 112.3 -9.2 -44.9 -5.9 89 90 A Q B +J 32 0C 6 7,-1.5 7,-0.4 -2,-0.5 -57,-0.2 -0.533 29.1 166.7 -68.5 120.6 -11.8 -46.2 -8.4 90 91 A G + 0 0 21 -59,-1.9 3,-0.2 -2,-0.4 -1,-0.1 0.313 45.0 96.0-121.0 11.9 -9.9 -46.9 -11.6 91 92 A Y S S- 0 0 110 1,-0.2 2,-0.3 -60,-0.1 4,-0.1 0.990 95.4 -7.6 -64.2 -63.6 -12.4 -49.0 -13.6 92 93 A S S S- 0 0 62 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.978 88.2 -63.0-148.4 135.4 -14.1 -46.3 -15.8 93 94 A Y S S+ 0 0 70 -2,-0.3 2,-0.1 -3,-0.2 -3,-0.0 -0.064 106.0 56.4 -52.5 142.5 -14.2 -42.6 -16.1 94 95 A P S S- 0 0 25 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.539 85.8-149.7 -80.1 142.6 -15.0 -40.6 -14.3 95 96 A Y - 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