==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-APR-07 2UYL . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY F-22-30; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.AHMED,A.HAOUZ,F.NATO,J.M.FOURNIER,P.M.ALZARI . 1718 12 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1155 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 701 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 200 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 4 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 0 4 4 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 . 17 11 33 8 13 35 4 0 5 3 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 19 4 0 8 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 A E 0 0 85 0, 0.0 2,-0.6 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 140.0 -11.4 -26.7 3.6 2 2 A L - 0 0 5 98,-0.5 2,-0.5 96,-0.2 93,-0.1 -0.563 360.0-156.7 -73.3 114.0 -9.3 -25.4 6.4 3 3 A V - 0 0 42 -2,-0.6 23,-2.2 99,-0.0 2,-0.5 -0.798 6.8-157.8 -92.5 127.1 -11.0 -22.3 7.8 4 4 A M E -A 25 0A 14 -2,-0.5 2,-0.5 99,-0.4 101,-0.5 -0.958 6.0-165.1-111.6 119.4 -8.4 -20.1 9.6 5 5 A T E -A 24 0A 73 19,-3.1 19,-3.4 -2,-0.5 2,-0.4 -0.924 2.3-165.8-111.9 120.2 -9.7 -17.7 12.2 6 6 A Q E -A 23 0A 17 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.846 13.3-132.8-102.7 135.6 -7.6 -14.8 13.6 7 7 A T E S+A 22 0A 60 15,-2.3 15,-2.3 -2,-0.4 100,-0.1 -0.981 74.6 25.9-134.7 150.1 -8.3 -12.7 16.6 8 8 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.785 62.0-156.2 -73.9 171.2 -8.4 -9.8 17.3 9 9 A P S S+ 0 0 103 0, 0.0 99,-2.7 0, 0.0 2,-0.4 0.757 87.1 32.6 -80.3 -20.6 -9.0 -8.2 13.9 10 10 A S E -d 108 0B 52 97,-0.2 99,-0.2 80,-0.0 80,-0.0 -0.998 68.6-169.7-135.2 135.3 -7.4 -5.0 15.2 11 11 A L E -d 109 0B 27 97,-3.4 99,-2.3 -2,-0.4 2,-0.4 -0.862 2.4-167.9-132.1 90.9 -4.6 -4.8 17.7 12 12 A P E +d 110 0B 64 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.700 18.8 168.0 -75.8 128.0 -3.7 -1.4 19.2 13 13 A V E -d 111 0B 9 97,-2.9 99,-2.3 -2,-0.4 2,-0.1 -0.994 32.6-120.8-139.3 145.3 -0.3 -1.4 21.1 14 14 A S E > -d 112 0B 44 -2,-0.3 3,-1.6 97,-0.2 69,-0.3 -0.447 48.7 -86.4 -76.9 161.0 2.1 1.2 22.6 15 15 A L T 3 S+ 0 0 108 97,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.462 116.8 20.9 -70.8 132.1 5.7 1.3 21.4 16 16 A G T 3 S+ 0 0 43 67,-3.2 -1,-0.3 1,-0.3 68,-0.1 0.154 99.3 120.6 94.9 -20.0 7.9 -1.1 23.3 17 17 A D < - 0 0 74 -3,-1.6 66,-3.0 65,-0.2 -1,-0.3 -0.156 68.0-103.5 -65.7 170.3 4.9 -3.2 24.5 18 18 A Q - 0 0 119 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.705 31.5-157.2 -89.6 143.3 4.3 -6.9 23.8 19 19 A A E - B 0 80A 3 61,-2.4 61,-2.9 -2,-0.3 2,-0.4 -0.987 6.7-169.6-125.7 141.9 1.8 -8.0 21.1 20 20 A S E - B 0 79A 60 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.993 4.1-178.1-132.3 128.7 0.0 -11.4 20.9 21 21 A I E - B 0 78A 0 57,-2.5 57,-2.9 -2,-0.4 2,-0.4 -0.990 11.5-153.5-128.9 128.1 -2.0 -12.5 17.8 22 22 A S E -AB 7 77A 16 -15,-2.3 -15,-2.3 -2,-0.4 2,-0.4 -0.834 9.4-168.6-117.1 152.2 -3.9 -15.8 17.6 23 23 A a E -AB 6 76A 0 53,-2.6 53,-3.1 -2,-0.4 2,-0.5 -0.994 5.1-164.0-131.8 125.2 -4.9 -18.1 14.8 24 24 A R E -AB 5 75A 116 -19,-3.4 -19,-3.1 -2,-0.4 2,-0.3 -0.963 7.8-151.6-117.6 126.3 -7.3 -21.0 15.1 25 25 A S E -A 4 0A 7 49,-1.7 -21,-0.2 -2,-0.5 4,-0.1 -0.725 16.9-135.0 -93.1 141.9 -7.6 -23.7 12.4 26 26 A S S S+ 0 0 70 -23,-2.2 2,-0.3 -2,-0.3 -1,-0.1 0.663 88.5 5.9 -75.7 -14.2 -10.9 -25.5 12.0 27 27 A Q S S- 0 0 102 -24,-0.2 -2,-0.0 46,-0.1 -25,-0.0 -0.924 102.8 -60.7-151.9 179.0 -9.1 -28.9 11.8 28 28 A S - 0 0 70 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.280 34.3-155.3 -72.1 155.1 -5.6 -30.2 12.1 29 29 A I + 0 0 1 44,-0.6 8,-0.7 -4,-0.1 2,-0.6 -0.217 39.8 136.4-128.3 42.2 -2.8 -29.0 9.9 30 30 A V B -J 36 0C 74 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.832 46.6-138.8 -90.0 124.3 -0.2 -31.8 9.8 31 31 A H > - 0 0 56 4,-3.0 3,-2.7 -2,-0.6 67,-0.1 -0.441 29.9-103.4 -74.0 152.9 1.1 -32.5 6.3 32 32 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 65,-0.3 -2,-0.0 0.754 121.1 63.1 -52.8 -25.4 1.6 -36.1 5.3 33 33 A N T 3 S- 0 0 74 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.385 121.3-104.2 -79.7 3.6 5.4 -35.6 5.8 34 34 A G S < S+ 0 0 52 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.086 82.5 125.8 93.8 -24.2 4.9 -34.9 9.6 35 35 A D - 0 0 39 -5,-0.1 -4,-3.0 1,-0.1 2,-0.8 -0.456 55.1-143.7 -76.1 138.1 5.4 -31.1 9.1 36 36 A T B -J 30 0C 36 -6,-0.2 2,-1.9 -2,-0.2 -6,-0.2 -0.874 14.1-158.3 -97.6 107.7 3.0 -28.5 10.3 37 37 A Y + 0 0 16 -2,-0.8 59,-2.4 -8,-0.7 2,-0.6 -0.444 31.8 151.1 -90.0 67.9 3.1 -25.8 7.7 38 38 A L E -E 95 0B 0 -2,-1.9 18,-2.6 57,-0.2 2,-0.3 -0.865 21.8-176.2 -96.3 121.9 1.8 -22.9 9.7 39 39 A E E -E 94 0B 2 55,-3.2 55,-1.5 -2,-0.6 2,-0.5 -0.869 18.7-149.6-117.0 151.7 3.2 -19.5 8.4 40 40 A W E -EF 93 53B 0 13,-2.3 12,-3.1 -2,-0.3 13,-1.4 -0.987 16.8-173.1-121.6 126.6 2.9 -15.9 9.5 41 41 A Y E -EF 92 51B 0 51,-3.1 51,-2.9 -2,-0.5 2,-0.4 -0.836 10.6-153.0-116.4 149.3 3.0 -13.1 7.0 42 42 A L E -EF 91 50B 7 8,-2.2 8,-1.7 -2,-0.3 2,-0.6 -0.998 5.7-165.4-124.9 128.6 3.1 -9.4 7.5 43 43 A Q E -E 90 0B 18 47,-2.8 47,-2.9 -2,-0.4 3,-0.1 -0.962 7.6-159.3-120.6 114.7 1.9 -6.9 4.9 44 44 A K > - 0 0 47 -2,-0.6 3,-2.4 4,-0.5 45,-0.2 -0.552 41.9 -74.8 -89.8 154.6 2.8 -3.3 5.4 45 45 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.156 118.3 5.4 -53.1 134.3 0.9 -0.5 3.7 46 46 A G T 3 S+ 0 0 93 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.191 113.9 99.9 81.6 -21.6 1.6 -0.3 -0.0 47 47 A Q S < S- 0 0 86 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.522 76.4-107.6-102.5 164.4 3.7 -3.5 -0.0 48 48 A S - 0 0 11 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.479 54.6 -88.7 -71.0 161.0 3.4 -7.1 -0.9 49 49 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.242 41.2-150.7 -64.8 162.6 3.3 -9.5 2.2 50 50 A K E -F 42 0B 107 -8,-1.7 -8,-2.2 -3,-0.1 2,-0.2 -0.996 20.6-105.0-140.7 140.8 6.6 -10.9 3.6 51 51 A L E +F 41 0B 6 -2,-0.4 -10,-0.2 274,-0.4 3,-0.1 -0.455 39.3 164.3 -71.3 129.4 7.3 -14.1 5.4 52 52 A L E + 0 0 15 -12,-3.1 8,-2.4 1,-0.4 2,-0.4 0.822 65.2 12.9-104.8 -57.2 7.8 -13.9 9.2 53 53 A I E -FG 40 59B 0 -13,-1.4 -13,-2.3 6,-0.2 -1,-0.4 -0.965 61.6-170.4-126.5 139.7 7.5 -17.4 10.6 54 54 A Y E > + G 0 58B 46 4,-2.2 4,-2.4 -2,-0.4 3,-0.4 -0.915 69.6 18.4-126.0 155.9 7.5 -20.8 8.9 55 55 A K T 4 S- 0 0 67 267,-0.5 2,-2.2 -2,-0.3 -1,-0.2 0.896 124.9 -69.6 49.4 49.2 6.7 -24.2 10.2 56 56 A V T 4 S+ 0 0 17 -18,-2.6 -1,-0.3 1,-0.2 21,-0.1 -0.258 128.4 22.0 76.3 -52.6 4.9 -22.8 13.3 57 57 A S T 4 S+ 0 0 67 -2,-2.2 2,-0.5 -3,-0.4 -1,-0.2 0.269 86.5 110.7-136.4 14.2 8.0 -21.3 15.1 58 58 A N E < -G 54 0B 60 -4,-2.4 -4,-2.2 10,-0.1 2,-0.3 -0.804 58.8-130.0-100.1 134.4 10.9 -20.7 12.8 59 59 A R E -G 53 0B 110 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.644 23.3-124.8 -77.0 131.9 12.1 -17.2 12.0 60 60 A F > - 0 0 46 -8,-2.4 3,-2.4 -2,-0.3 -1,-0.1 -0.358 51.1 -68.3 -67.9 153.8 12.6 -16.5 8.3 61 61 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.173 121.3 6.1 -46.9 128.9 16.1 -15.3 7.3 62 62 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.593 89.7 137.5 69.0 11.4 16.7 -11.8 8.6 63 63 A V < - 0 0 24 -3,-2.4 -1,-0.2 -11,-0.1 -4,-0.1 -0.791 59.9-110.7 -83.1 132.5 13.5 -11.6 10.7 64 64 A P > - 0 0 48 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 -0.090 19.2-118.6 -62.2 162.5 14.2 -10.0 14.1 65 65 A D T 3 S+ 0 0 122 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.496 103.0 81.1 -87.4 -2.7 14.0 -12.1 17.3 66 66 A R T 3 S+ 0 0 32 14,-0.1 15,-3.4 16,-0.1 2,-0.5 0.638 84.5 79.2 -74.8 -8.2 11.2 -10.1 18.8 67 67 A F E < +C 80 0A 4 -3,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.862 58.2 153.5 -96.2 128.1 9.1 -12.2 16.5 68 68 A S E -C 79 0A 47 11,-2.0 11,-2.8 -2,-0.5 2,-0.3 -0.981 25.0-153.4-152.1 142.5 8.3 -15.7 17.6 69 69 A G E +C 78 0A 8 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.764 19.5 165.1-112.4 159.2 5.5 -18.1 16.8 70 70 A S E +C 77 0A 60 7,-2.2 7,-3.2 -2,-0.3 2,-0.2 -0.930 17.8 85.5-156.2 179.7 4.1 -20.9 18.9 71 71 A G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.663 41.2-135.7 119.9-170.3 1.3 -23.4 19.4 72 72 A S E > +C 75 0A 92 3,-1.7 3,-1.8 -2,-0.2 2,-1.3 -0.925 62.5 17.7 179.3 159.5 0.1 -26.7 18.2 73 73 A G T 3 S- 0 0 47 -2,-0.3 -44,-0.6 1,-0.3 -46,-0.1 -0.594 130.4 -24.4 75.2 -96.0 -2.9 -28.7 16.9 74 74 A T T 3 S+ 0 0 63 -2,-1.3 -49,-1.7 -46,-0.1 2,-0.6 0.299 122.1 80.8-129.9 0.1 -5.4 -25.9 16.1 75 75 A D E < +BC 24 72A 62 -3,-1.8 -3,-1.7 -51,-0.2 2,-0.3 -0.920 54.0 172.1-117.3 107.8 -4.2 -23.0 18.3 76 76 A F E -BC 23 71A 2 -53,-3.1 -53,-2.6 -2,-0.6 2,-0.4 -0.855 9.9-163.4-116.7 147.8 -1.3 -21.0 16.9 77 77 A T E -BC 22 70A 32 -7,-3.2 -7,-2.2 -2,-0.3 2,-0.5 -0.984 13.1-157.1-139.6 142.1 0.1 -17.8 18.3 78 78 A L E -BC 21 69A 0 -57,-2.9 -57,-2.5 -2,-0.4 2,-0.4 -0.959 14.5-168.7-114.4 121.0 2.4 -15.0 17.2 79 79 A E E -BC 20 68A 54 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.6 -0.909 12.7-164.1-108.5 137.3 4.1 -12.8 19.8 80 80 A I E -BC 19 67A 0 -61,-2.9 -61,-2.4 -2,-0.4 3,-0.3 -0.964 13.4-160.9-113.1 111.8 6.0 -9.6 19.1 81 81 A S S S+ 0 0 60 -15,-3.4 2,-0.2 -2,-0.6 -1,-0.1 0.714 75.0 10.7 -84.5 -14.0 8.0 -9.2 22.1 82 82 A R S S- 0 0 39 -16,-0.2 -1,-0.3 -64,-0.1 -64,-0.2 -0.688 83.6-142.2-157.9 102.2 8.8 -5.4 21.9 83 83 A V - 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0 0 22 -5,-0.1 165,-0.4 -2,-0.1 2,-0.3 -0.464 23.5-159.8 -74.9 148.7 -4.2 -23.6 1.1 102 102 A T E -I 95 0B 20 -7,-1.4 -7,-2.5 -2,-0.1 2,-0.3 -0.981 15.6-146.1-143.4 148.7 -5.9 -20.9 3.2 103 103 A F E -I 94 0B 21 -2,-0.3 -99,-0.4 161,-0.3 -9,-0.3 -0.816 24.3-116.2-108.2 148.7 -5.2 -17.6 4.9 104 104 A G - 0 0 2 -11,-2.4 160,-0.4 -2,-0.3 -99,-0.2 -0.241 38.9-103.7 -66.0 166.3 -6.6 -16.1 8.1 105 105 A G - 0 0 67 -101,-0.5 -1,-0.1 1,-0.2 -13,-0.1 0.498 64.7-107.4 -78.5 -3.5 -8.6 -12.8 7.7 106 106 A G - 0 0 8 -13,-0.1 2,-0.4 1,-0.1 -14,-0.2 0.186 17.7-123.7 95.8 147.3 -5.8 -10.7 9.0 107 107 A T E - H 0 91B 0 -16,-2.1 -16,-3.2 -3,-0.1 2,-0.7 -1.000 20.6-141.8-128.8 127.5 -5.0 -8.7 12.2 108 108 A K E -dH 10 90B 85 -99,-2.7 -97,-3.4 -2,-0.4 2,-0.6 -0.808 10.2-150.4 -96.7 115.9 -4.2 -5.1 11.9 109 109 A L E -dH 11 89B 3 -20,-2.7 -20,-1.1 -2,-0.7 2,-0.4 -0.753 15.7-171.4 -89.8 121.2 -1.5 -3.9 14.3 110 110 A E E -d 12 0B 58 -99,-2.3 -97,-2.9 -2,-0.6 2,-0.4 -0.898 14.7-139.0-109.9 139.7 -2.0 -0.2 15.3 111 111 A I E -d 13 0B 1 -2,-0.4 2,-0.5 -99,-0.2 -97,-0.2 -0.819 10.2-156.5 -96.5 134.5 0.6 1.8 17.3 112 112 A K E +d 14 0B 101 -99,-2.3 -97,-0.7 -2,-0.4 2,-0.3 -0.958 27.4 156.1-109.4 135.4 -0.7 4.1 19.9 113 113 A R - 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