==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-AUG-01 1JP5 . COMPND 2 MOLECULE: SINGLE-CHAIN FV FRAGMENT 1696; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.REZACOVA,J.LESCAR,J.BRYNDA,M.FABRY,M.HOREJSI,J.SEDLACEK, . 476 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 51 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 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 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 0 PARALLEL BRIDGES PER LADDER . 3 4 9 4 3 12 0 0 0 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 . 0 0 4 0 0 2 0 0 0 0 0 0 1 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 D 0 0 158 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -82.2 8.7 6.2 19.0 2 2 A I - 0 0 9 98,-0.3 2,-0.4 96,-0.2 93,-0.1 -0.451 360.0-146.3 -67.2 114.3 10.6 3.8 21.4 3 3 A L - 0 0 123 -2,-0.5 23,-2.0 99,-0.0 2,-0.6 -0.677 6.0-156.6 -85.2 127.2 9.9 0.2 20.3 4 4 A M E -A 25 0A 13 99,-0.5 101,-0.6 -2,-0.4 2,-0.5 -0.919 10.6-166.8-105.2 115.5 9.7 -2.4 23.0 5 5 A T E -A 24 0A 82 19,-3.1 19,-2.7 -2,-0.6 2,-0.3 -0.903 4.2-157.7-105.8 122.5 10.4 -5.9 21.7 6 6 A Q E -A 23 0A 22 -2,-0.5 17,-0.3 17,-0.2 15,-0.0 -0.731 13.0-121.9-102.0 152.3 9.6 -8.9 23.9 7 7 A T E S+A 22 0A 85 15,-2.3 15,-2.3 -2,-0.3 2,-0.1 -0.986 80.1 19.3-140.6 124.5 11.1 -12.4 23.6 8 8 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.571 57.1-152.0 -95.5-174.2 9.4 -14.9 23.3 9 9 A L S S+ 0 0 132 1,-0.3 99,-2.6 98,-0.2 2,-0.4 0.905 91.9 24.4 -76.1 -44.3 5.9 -14.5 21.9 10 10 A Y E -d 108 0B 127 97,-0.2 -1,-0.3 2,-0.0 99,-0.2 -0.946 64.4-169.3-123.3 144.1 5.0 -17.7 23.7 11 11 A L E -d 109 0B 31 97,-2.3 99,-2.7 -2,-0.4 2,-0.5 -0.842 6.1-169.0-135.7 97.0 6.4 -19.3 26.8 12 12 A P E +d 110 0B 65 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.745 20.8 157.8 -88.1 126.9 5.3 -22.9 27.6 13 13 A V E -d 111 0B 7 97,-2.8 99,-1.5 -2,-0.5 2,-0.4 -0.830 39.3-117.3-137.1 175.1 6.3 -24.0 31.1 14 14 A S > - 0 0 48 -2,-0.3 3,-2.7 97,-0.2 69,-0.2 -0.946 51.2 -86.3-116.1 137.1 5.3 -26.6 33.6 15 15 A L T 3 S+ 0 0 106 -2,-0.4 69,-0.2 1,-0.3 -1,-0.0 -0.178 121.0 32.0 -41.5 122.6 4.1 -25.4 37.0 16 16 A G T 3 S+ 0 0 43 67,-2.1 -1,-0.3 1,-0.4 68,-0.1 0.206 89.9 118.9 112.1 -18.1 7.4 -25.1 38.8 17 17 A D < - 0 0 67 -3,-2.7 66,-2.8 65,-0.1 -1,-0.4 -0.266 68.3-103.2 -78.6 169.2 9.9 -24.2 36.1 18 18 A Q - 0 0 115 64,-0.2 2,-0.4 61,-0.0 63,-0.2 -0.688 37.1-159.5 -89.3 142.5 12.0 -21.1 35.8 19 19 A A E - B 0 80A 2 61,-3.0 61,-3.1 -2,-0.3 2,-0.4 -0.982 10.9-175.5-128.7 141.3 10.7 -18.5 33.4 20 20 A S E - B 0 79A 61 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.995 1.4-176.1-138.1 129.6 12.6 -15.6 31.7 21 21 A I E - B 0 78A 0 57,-2.2 57,-2.8 -2,-0.4 2,-0.2 -0.992 10.7-159.3-128.3 123.0 11.1 -13.0 29.4 22 22 A S E -AB 7 77A 44 -15,-2.3 -15,-2.3 -2,-0.4 2,-0.3 -0.602 6.6-169.6-100.8 163.9 13.3 -10.4 27.7 23 23 A a E -AB 6 76A 1 53,-2.1 53,-2.4 -17,-0.3 2,-0.4 -0.938 4.8-160.7-154.7 122.7 12.5 -7.0 26.3 24 24 A R E -AB 5 75A 125 -19,-2.7 -19,-3.1 -2,-0.3 2,-0.5 -0.919 8.0-149.5-111.2 137.0 14.7 -4.8 24.1 25 25 A S E -A 4 0A 2 49,-2.1 -21,-0.2 -2,-0.4 -23,-0.1 -0.899 16.9-135.1-109.0 131.0 14.1 -1.1 23.6 26 26 A S S S+ 0 0 52 -23,-2.0 2,-0.3 -2,-0.5 -22,-0.1 0.589 91.2 23.8 -56.9 -11.8 15.1 0.7 20.4 27 27 A Q S S- 0 0 112 -24,-0.2 -2,-0.1 47,-0.1 -25,-0.0 -0.968 98.7 -81.0-150.3 162.8 16.6 3.5 22.6 28 28 A T - 0 0 89 -2,-0.3 46,-0.1 1,-0.1 -2,-0.0 -0.338 36.4-152.9 -62.2 148.8 18.0 4.1 26.0 29 29 A I + 0 0 1 44,-0.6 2,-0.8 2,-0.1 8,-0.6 -0.301 44.6 133.2-123.5 50.0 15.1 4.6 28.5 30 30 A V B -Q 36 0C 69 6,-0.2 6,-0.2 7,-0.1 4,-0.1 -0.870 52.2-137.7-102.0 104.5 16.7 6.8 31.1 31 31 A H > - 0 0 17 4,-2.3 3,-2.4 -2,-0.8 4,-0.2 -0.250 29.4-105.8 -55.9 151.3 14.4 9.6 31.9 32 32 A N T 3 S+ 0 0 148 65,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.656 118.0 69.4 -57.7 -14.3 16.3 12.8 32.2 33 33 A N T 3 S- 0 0 74 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.408 120.5-103.3 -86.2 5.3 15.7 12.6 36.0 34 34 A G S < S+ 0 0 53 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.466 85.0 119.1 89.9 0.5 18.1 9.7 36.2 35 35 A N - 0 0 57 -4,-0.2 -4,-2.3 62,-0.1 2,-0.8 -0.844 55.4-145.5-105.7 138.5 15.4 7.0 36.6 36 36 A T B -Q 30 0C 36 -2,-0.4 2,-1.5 -6,-0.2 -6,-0.2 -0.888 10.8-158.4-101.2 109.3 14.8 4.2 34.2 37 37 A Y + 0 0 9 -2,-0.8 59,-2.0 -8,-0.6 2,-0.4 -0.454 33.1 149.0 -88.4 64.1 11.1 3.6 34.0 38 38 A L E -E 95 0B 0 -2,-1.5 18,-2.0 57,-0.2 17,-0.5 -0.810 23.3-178.9 -93.6 138.7 11.0 0.0 32.7 39 39 A E E -E 94 0B 0 55,-2.8 55,-1.6 -2,-0.4 2,-0.5 -0.999 22.3-143.6-144.4 147.0 8.0 -1.9 34.0 40 40 A W E -EF 93 53B 0 13,-2.4 12,-3.2 -2,-0.3 13,-1.4 -0.935 16.5-169.6-116.0 128.2 6.5 -5.3 33.8 41 41 A Y E -EF 92 51B 0 51,-3.8 51,-2.7 -2,-0.5 2,-0.5 -0.858 11.5-155.5-114.9 145.4 2.8 -6.1 33.7 42 42 A L E -EF 91 50B 4 8,-1.9 8,-1.0 -2,-0.3 2,-0.5 -0.987 15.3-171.0-118.9 123.0 0.8 -9.3 34.0 43 43 A Q E -E 90 0B 16 47,-3.2 47,-2.6 -2,-0.5 3,-0.1 -0.970 6.3-157.4-120.7 126.0 -2.6 -9.4 32.3 44 44 A K > - 0 0 58 4,-0.5 3,-2.3 -2,-0.5 45,-0.1 -0.741 43.3 -74.1 -99.6 147.8 -5.1 -12.2 32.7 45 45 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.059 116.7 2.3 -40.6 119.8 -8.0 -12.9 30.2 46 46 A G T 3 S+ 0 0 87 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.132 115.8 91.3 87.7 -21.2 -10.7 -10.4 30.5 47 47 A Q S < S- 0 0 106 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.259 77.0-101.4 -95.7-174.4 -9.0 -8.3 33.1 48 48 A S - 0 0 23 1,-0.2 -4,-0.5 -3,-0.1 -1,-0.1 -0.603 49.9 -74.3-103.8 167.0 -6.6 -5.3 33.0 49 49 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.170 37.7-144.9 -59.0 156.1 -2.8 -5.2 33.4 50 50 A Q E -F 42 0B 63 -8,-1.0 -8,-1.9 -3,-0.1 2,-0.3 -0.994 17.8-126.7-125.1 118.7 -1.3 -5.6 36.9 51 51 A L E +F 41 0B 8 -2,-0.4 -10,-0.2 170,-0.2 3,-0.1 -0.521 40.2 161.1 -67.0 125.8 1.9 -3.7 37.6 52 52 A L E + 0 0 11 -12,-3.2 8,-3.3 1,-0.4 2,-0.4 0.776 60.6 19.3-111.0 -54.0 4.5 -6.2 38.8 53 53 A I E +FG 40 59B 0 -13,-1.4 -13,-2.4 6,-0.2 -1,-0.4 -0.960 64.9 177.5-122.8 140.1 8.0 -4.7 38.4 54 54 A Y E > + G 0 58B 36 4,-2.2 4,-2.0 -2,-0.4 -15,-0.2 -0.952 63.9 27.1-139.2 158.4 8.8 -1.0 38.1 55 55 A K T 4 S- 0 0 56 -17,-0.5 2,-2.7 -2,-0.3 -1,-0.2 0.943 122.2 -78.4 51.3 49.4 12.0 1.0 37.8 56 56 A V T 4 S+ 0 0 18 -18,-2.0 -1,-0.2 1,-0.2 -19,-0.1 -0.283 126.5 28.9 63.4 -62.4 13.6 -2.1 36.3 57 57 A S T 4 S+ 0 0 76 -2,-2.7 2,-0.6 11,-0.1 -1,-0.2 0.237 89.2 112.4-116.0 18.4 14.2 -4.2 39.4 58 58 A N E < -G 54 0B 58 -4,-2.0 -4,-2.2 10,-0.1 2,-0.3 -0.797 55.7-141.0-100.2 123.6 11.5 -3.1 41.9 59 59 A R E -G 53 0B 122 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.595 21.9-125.7 -79.1 135.4 8.7 -5.4 43.0 60 60 A F > - 0 0 32 -8,-3.3 3,-2.6 -2,-0.3 -1,-0.1 -0.454 44.8 -74.4 -77.7 151.1 5.3 -3.8 43.3 61 61 A S T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.110 121.8 16.8 -44.1 134.3 3.5 -4.2 46.6 62 62 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.106 91.9 127.2 88.0 -24.7 2.1 -7.7 47.0 63 63 A V < - 0 0 18 -3,-2.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.543 59.9-124.4 -72.1 124.2 4.3 -9.1 44.2 64 64 A P > - 0 0 49 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.272 18.0-113.9 -67.8 151.4 6.2 -12.3 45.4 65 65 A D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.1 -2,-0.1 0.433 104.3 87.8 -67.0 3.1 10.0 -12.5 45.2 66 66 A R T 3 S+ 0 0 16 14,-0.1 15,-2.2 15,-0.1 2,-0.4 0.686 85.2 69.8 -72.3 -13.9 9.6 -15.3 42.7 67 67 A F E < +C 80 0A 4 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.865 65.1 165.8-103.7 135.7 9.6 -12.3 40.4 68 68 A S E -C 79 0A 46 11,-1.8 11,-2.7 -2,-0.4 2,-0.4 -0.981 21.7-147.3-152.5 138.1 12.7 -10.2 39.8 69 69 A G E +C 78 0A 6 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.869 23.1 161.9-110.2 141.3 13.7 -7.6 37.2 70 70 A S E +C 77 0A 42 7,-2.1 7,-2.4 -2,-0.4 2,-0.2 -0.903 15.4 94.7-145.5 169.8 17.1 -6.9 35.8 71 71 A G E -C 76 0A 41 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.705 33.0-149.9 134.1 174.5 18.9 -5.2 32.9 72 72 A S E > +C 75 0A 99 3,-1.5 2,-1.1 -2,-0.2 3,-1.0 -0.859 65.0 15.6-178.2 147.4 20.5 -2.1 31.7 73 73 A G T 3 S- 0 0 46 -2,-0.2 -44,-0.6 1,-0.2 -46,-0.1 -0.731 128.1 -28.7 86.4-103.9 21.0 -0.2 28.5 74 74 A T T 3 S+ 0 0 45 -2,-1.1 -49,-2.1 -46,-0.1 2,-0.5 0.537 118.6 79.5-125.8 -15.6 18.5 -1.6 26.1 75 75 A D E < +BC 24 72A 66 -3,-1.0 -3,-1.5 -51,-0.2 2,-0.4 -0.853 52.9 178.5-103.9 131.4 17.9 -5.2 27.2 76 76 A F E -BC 23 71A 4 -53,-2.4 -53,-2.1 -2,-0.5 2,-0.4 -0.975 8.7-159.4-132.1 144.8 15.7 -6.1 30.1 77 77 A T E -BC 22 70A 35 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.5 -0.982 9.1-159.4-133.4 136.5 14.7 -9.3 31.7 78 78 A L E -BC 21 69A 0 -57,-2.8 -57,-2.2 -2,-0.4 2,-0.4 -0.937 19.7-163.0-109.0 121.1 11.9 -10.5 33.9 79 79 A K E -BC 20 68A 49 -11,-2.7 -11,-1.8 -2,-0.5 2,-0.5 -0.900 16.1-168.3-115.1 140.9 12.5 -13.8 35.8 80 80 A I E -BC 19 67A 0 -61,-3.1 -61,-3.0 -2,-0.4 3,-0.3 -0.968 7.8-162.9-121.0 105.4 10.1 -16.1 37.5 81 81 A S S S+ 0 0 48 -15,-2.2 2,-0.4 -2,-0.5 -1,-0.2 0.942 82.8 8.7 -55.7 -51.7 12.1 -18.6 39.7 82 82 A R S S- 0 0 123 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.886 82.3-134.0-137.4 105.6 9.2 -21.0 39.9 83 83 A V - 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