==== 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 IMMUNE SYSTEM 12-JUL-05 2A9M . COMPND 2 MOLECULE: FLUORESCEIN-SCFV LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CAMBILLAU,S.SPINELLI,A.HONEGGER,A.PLUCKTHUN . 468 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 36.5 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 . 3 0.6 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 . 3 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 10 2 5 11 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 . 2 0 4 0 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 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 3 L V 0 0 122 0, 0.0 2,-0.8 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 9.6 42.6 58.9 70.0 2 4 L L B -a 100 0A 0 97,-0.6 99,-1.7 85,-0.1 2,-0.4 -0.832 360.0-143.4 -72.8 113.4 39.3 60.7 69.9 3 5 L T B +B 21 0B 83 18,-2.6 18,-2.5 -2,-0.8 97,-0.1 -0.737 28.5 169.7 -95.8 129.4 37.5 57.8 68.1 4 6 L Q - 0 0 11 -2,-0.4 16,-0.1 16,-0.2 14,-0.0 -0.923 42.4 -89.5-127.2 157.3 34.8 58.2 65.5 5 7 L P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 99,-0.1 -0.289 34.8-124.4 -56.1 151.7 33.2 55.7 63.1 6 9 L S S S- 0 0 106 1,-0.2 98,-2.6 97,-0.2 2,-0.3 0.910 83.9 -9.8 -62.7 -43.8 34.9 55.4 59.7 7 10 L S E -e 104 0C 73 96,-0.3 2,-0.3 77,-0.1 -1,-0.2 -0.973 53.4-163.2-155.5 157.6 31.8 56.3 57.9 8 11 L V E -e 105 0C 29 96,-2.3 98,-1.9 -2,-0.3 2,-0.3 -0.969 13.8-172.8-142.6 155.0 28.1 56.9 58.0 9 12 L S E +e 106 0C 81 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.997 12.7 150.6-149.0 146.2 25.4 57.0 55.2 10 13 L A - 0 0 23 96,-1.2 3,-0.1 -2,-0.3 6,-0.1 -0.964 43.0 -95.5-163.1 168.5 21.8 57.9 54.7 11 14 L A > - 0 0 56 -2,-0.3 3,-1.6 96,-0.2 66,-0.2 -0.365 60.8 -75.0 -79.3 166.2 19.4 59.2 52.1 12 15 L P T 3 S+ 0 0 88 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.367 121.8 26.8 -62.2 144.9 18.5 62.9 51.9 13 16 L G T 3 S+ 0 0 51 64,-2.3 63,-0.6 1,-0.3 2,-0.1 0.267 97.9 120.1 84.3 -11.5 16.1 64.0 54.6 14 17 L Q < - 0 0 111 -3,-1.6 63,-2.5 63,-0.2 -1,-0.3 -0.446 66.0-111.4 -83.2 159.9 17.3 61.2 56.9 15 18 L K - 0 0 143 61,-0.2 2,-0.3 60,-0.2 60,-0.2 -0.674 30.5-169.0 -92.7 143.7 18.9 61.7 60.3 16 19 L V E - C 0 74B 8 58,-2.8 58,-2.8 -2,-0.3 2,-0.4 -0.989 7.7-163.3-133.9 143.2 22.6 60.9 61.0 17 20 L T E - C 0 73B 55 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.994 1.3-166.1-126.9 133.5 24.6 60.7 64.3 18 21 L I E - C 0 72B 0 54,-2.2 54,-2.4 -2,-0.4 2,-0.1 -0.974 14.4-152.8-121.0 111.5 28.4 60.8 64.4 19 22 L S E - C 0 71B 48 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.414 9.1-165.7 -82.3 159.8 29.8 59.7 67.8 20 23 L a E - C 0 70B 0 50,-1.9 50,-2.5 -16,-0.1 2,-0.3 -0.844 13.8-170.5-149.4 106.3 33.2 60.9 69.2 21 24 L S E +BC 3 69B 51 -18,-2.5 -18,-2.6 -2,-0.3 48,-0.2 -0.805 18.4 134.8-113.3 143.2 34.6 58.9 72.1 22 25 L G - 0 0 27 46,-3.1 2,-0.2 -2,-0.3 46,-0.1 -0.516 41.6 -93.8-149.3-145.3 37.5 59.5 74.5 23 26 L S > > - 0 0 60 -2,-0.2 5,-2.0 44,-0.1 3,-1.0 -0.760 51.3 -72.0-142.8-177.3 38.4 59.3 78.1 24 27 L T I 3 >S+ 0 0 88 1,-0.2 5,-0.6 -2,-0.2 6,-0.1 0.842 120.8 58.1 -53.5 -43.7 38.6 61.7 81.2 25 29 L S I 3 5S+ 0 0 35 3,-0.2 67,-2.7 4,-0.1 -1,-0.2 0.761 121.0 18.8 -62.8 -30.8 41.6 63.7 80.0 26 30 L N I X>5S+ 0 0 2 -3,-1.0 4,-1.9 65,-0.3 3,-1.1 0.697 138.3 12.8-104.9 -90.9 40.1 64.9 76.7 27 31 L I I 345S+ 0 0 0 1,-0.3 -3,-0.2 41,-0.2 42,-0.1 0.844 123.2 62.5 -61.5 -36.1 36.3 64.8 76.2 28 32 L G I 34 - 0 0 68 -2,-0.4 3,-2.1 4,-0.3 45,-0.1 -0.683 55.9 -82.8 -73.9 137.5 35.1 68.8 51.9 39 48 L P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.207 112.7 6.9 -56.8 130.0 38.2 66.9 50.6 40 49 L G T 3 S+ 0 0 3 1,-0.3 2,-0.2 412,-0.1 414,-0.0 0.375 112.4 101.3 81.7 -2.0 41.2 69.2 49.7 41 50 L K S < S- 0 0 123 -3,-2.1 -1,-0.3 1,-0.1 187,-0.1 -0.662 83.2 -79.8-111.0 166.7 39.4 72.3 51.1 42 51 L A - 0 0 38 -2,-0.2 -4,-0.3 185,-0.2 185,-0.1 -0.402 49.1-111.7 -66.3 131.0 39.7 74.2 54.3 43 52 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.257 30.6-147.3 -56.9 153.8 37.9 72.8 57.4 44 53 L K E -G 36 0C 96 -8,-2.3 -8,-3.1 180,-0.1 2,-0.4 -0.995 14.3-119.5-130.3 133.1 34.9 74.8 58.7 45 54 L L E +G 35 0C 6 178,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.582 37.1 164.5 -70.8 124.0 33.7 75.1 62.3 46 55 L M E + 0 0 4 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.708 66.1 14.8-110.7 -36.3 30.1 73.7 62.6 47 56 L I E +G 34 0C 0 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -0.989 65.6 177.5-141.8 140.5 29.7 73.4 66.4 48 57 L Y B > +J 52 0D 37 4,-2.5 4,-2.6 -2,-0.3 3,-0.2 -0.917 62.7 27.4-139.3 167.8 31.7 74.8 69.3 49 58 L D T 4 S- 0 0 29 170,-0.4 2,-2.2 -2,-0.3 -16,-0.2 0.894 124.2 -72.5 43.5 49.1 31.5 74.8 73.1 50 67 L V T 4 S+ 0 0 22 -18,-2.5 -1,-0.3 1,-0.2 21,-0.1 -0.325 128.3 21.5 71.4 -57.3 29.7 71.4 72.8 51 68 L S T 4 S+ 0 0 80 -2,-2.2 2,-0.3 -3,-0.2 12,-0.3 0.366 91.8 111.5-128.6 3.2 26.3 72.7 71.5 52 69 L K B < -J 48 0D 108 -4,-2.6 -4,-2.5 10,-0.1 -2,-0.1 -0.639 46.5-153.7 -92.5 141.4 26.8 76.1 69.9 53 70 L R - 0 0 114 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.943 17.0-128.6-109.2 129.6 26.5 76.9 66.2 54 71 L P > - 0 0 31 0, 0.0 3,-1.9 0, 0.0 169,-0.0 -0.343 49.8 -69.0 -67.0 156.7 28.3 79.9 64.6 55 72 L S T 3 S+ 0 0 127 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.153 121.3 18.6 -41.1 131.7 26.3 82.4 62.5 56 73 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.151 85.8 123.2 89.9 -19.9 25.1 80.8 59.2 57 74 L V < - 0 0 4 -3,-1.9 -1,-0.3 1,-0.1 -4,-0.1 -0.673 69.1-117.0 -75.5 119.6 25.4 77.2 60.2 58 75 L P > - 0 0 60 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.223 15.5-117.2 -60.4 149.1 21.9 75.7 59.7 59 76 L D T 3 S+ 0 0 124 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.408 101.4 89.0 -72.4 1.8 20.0 74.4 62.7 60 77 L R T 3 S+ 0 0 40 14,-0.1 15,-2.1 16,-0.1 2,-0.4 0.761 80.5 73.3 -59.1 -30.5 20.0 70.9 61.2 61 78 L F E < +D 74 0B 3 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.731 62.6 165.6 -90.3 135.2 23.3 70.5 62.9 62 79 L S E -D 73 0B 61 11,-2.1 11,-2.8 -2,-0.4 2,-0.4 -0.990 21.4-142.1-148.0 153.8 23.4 70.0 66.7 63 80 L G E -D 72 0B 13 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.942 14.4-175.8-127.2 146.7 26.1 68.9 69.2 64 81 L S E -D 71 0B 61 7,-2.6 7,-2.0 -2,-0.4 2,-0.3 -0.869 6.8-170.0-137.1 155.8 26.0 66.8 72.3 65 82 L K E +D 70 0B 63 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.971 8.7 169.0-150.8 137.9 28.3 65.6 75.1 66 83 L S E > -D 69 0B 93 3,-3.2 3,-1.7 -2,-0.3 2,-0.2 -0.844 63.8 -53.0-151.3 113.1 27.8 63.1 77.9 67 84 L G T 3 S- 0 0 54 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.1 -0.396 124.1 -8.8 60.0-122.7 30.8 61.9 80.1 68 87 L N T 3 S+ 0 0 65 -2,-0.2 -46,-3.1 -46,-0.1 2,-0.3 0.168 125.9 72.0 -93.7 15.6 33.6 60.7 77.8 69 88 L S E < -CD 21 66B 51 -3,-1.7 -3,-3.2 -48,-0.2 2,-0.3 -0.965 54.5-170.0-133.1 149.9 31.6 60.8 74.6 70 89 L A E -CD 20 65B 1 -50,-2.5 -50,-1.9 -2,-0.3 2,-0.4 -0.910 9.5-151.1-130.3 161.5 30.2 63.5 72.3 71 90 L S E -CD 19 64B 30 -7,-2.0 -7,-2.6 -2,-0.3 2,-0.6 -0.999 10.4-156.3-140.2 136.7 27.8 63.5 69.3 72 91 L L E -CD 18 63B 0 -54,-2.4 -54,-2.2 -2,-0.4 2,-0.5 -0.965 20.1-164.2-106.3 116.3 27.1 65.4 66.2 73 92 L D E -CD 17 62B 37 -11,-2.8 -11,-2.1 -2,-0.6 2,-0.5 -0.883 7.7-171.4-102.8 132.0 23.6 65.0 64.9 74 93 L I E -CD 16 61B 0 -58,-2.8 -58,-2.8 -2,-0.5 3,-0.3 -0.981 6.8-169.3-119.3 113.5 22.6 66.0 61.4 75 94 L S + 0 0 60 -15,-2.1 -60,-0.2 -2,-0.5 -61,-0.2 -0.601 68.9 21.1 -88.2 160.7 18.8 66.0 60.7 76 95 L G S S- 0 0 23 -63,-0.6 -1,-0.2 -2,-0.2 -61,-0.2 0.865 88.7-137.4 49.8 50.8 17.5 66.3 57.2 77 96 L L - 0 0 0 -63,-2.5 -64,-2.3 -3,-0.3 2,-0.3 -0.041 19.6-160.4 -38.4 127.6 20.6 65.2 55.4 78 97 L Q > - 0 0 80 -66,-0.2 3,-2.7 -3,-0.1 4,-0.4 -0.895 28.7-116.5-115.5 149.4 21.4 67.5 52.4 79 98 L S G > S+ 0 0 85 -2,-0.3 3,-1.5 1,-0.3 28,-0.2 0.839 114.7 61.9 -57.1 -32.9 23.6 66.5 49.5 80 99 L E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.564 89.2 70.6 -68.3 -11.0 26.0 69.3 50.4 81 100 L D G < + 0 0 3 -3,-2.7 2,-0.4 2,-0.0 -1,-0.3 0.598 66.7 116.1 -79.2 -15.0 26.6 67.7 53.8 82 101 L E < + 0 0 94 -3,-1.5 2,-0.3 -4,-0.4 24,-0.2 -0.453 49.8 99.2 -57.2 112.9 28.6 65.0 52.1 83 102 L A E S- H 0 105C 6 22,-0.8 22,-2.6 -2,-0.4 2,-0.4 -0.958 78.5 -73.0-176.6 177.9 32.1 65.6 53.6 84 103 L D E -FH 37 104C 40 -47,-2.9 -47,-2.5 -2,-0.3 2,-0.4 -0.826 43.7-156.0 -94.7 137.6 34.5 64.4 56.3 85 104 L Y E -FH 36 103C 0 18,-2.5 18,-2.1 -2,-0.4 2,-0.4 -0.969 9.3-172.3-120.1 128.5 33.6 65.4 59.9 86 105 L Y E -F 35 0C 9 -51,-2.2 -51,-3.1 -2,-0.4 2,-0.2 -0.969 10.4-154.0-118.5 133.9 36.1 65.7 62.8 87 106 L a E -F 34 0C 0 -2,-0.4 13,-3.1 -53,-0.2 2,-0.3 -0.525 19.2-167.6 -86.2 167.9 35.5 66.3 66.5 88 107 L A E +FI 33 99C 0 -55,-1.6 -55,-2.0 11,-0.3 2,-0.3 -0.978 14.9 161.7-160.3 148.8 38.1 68.0 68.6 89 108 L A E - I 0 98C 0 9,-1.9 9,-2.5 -2,-0.3 -62,-0.1 -0.956 40.2 -99.2-164.6 147.8 39.0 68.6 72.2 90 109 L W E - I 0 97C 30 127,-0.5 2,-0.5 -59,-0.4 7,-0.2 -0.443 32.2-144.4 -63.7 143.3 42.0 69.6 74.5 91 110 L D E >> - I 0 96C 8 5,-2.4 4,-1.5 1,-0.1 5,-1.5 -0.979 4.3-158.3-114.8 120.8 43.7 66.7 76.3 92 111 L D T 45S+ 0 0 61 -67,-2.7 -1,-0.1 -2,-0.5 -66,-0.1 0.807 90.5 47.7 -71.5 -32.3 44.9 67.5 79.8 93 112 L S T 45S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.1 -67,-0.0 0.918 120.4 37.5 -77.3 -42.5 47.5 64.7 80.0 94 134 L L T 45S- 0 0 94 2,-0.2 -2,-0.2 -69,-0.0 -1,-0.2 0.714 97.4-140.9 -70.0 -22.3 49.1 65.4 76.6 95 135 L S T <5 + 0 0 70 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.941 65.4 114.6 50.7 52.3 48.6 69.2 77.1 96 136 L E E - 0 0 104 -2,-0.3 3,-2.2 112,-0.2 73,-0.2 -0.517 55.1 -76.1 -78.9 156.6 64.0 67.9 48.7 122 15 H P T 3 S+ 0 0 75 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.314 122.9 24.3 -55.6 132.4 64.5 66.0 51.9 123 16 H G T 3 S+ 0 0 55 71,-2.9 70,-0.6 1,-0.3 72,-0.1 0.307 99.3 122.8 89.7 -6.5 66.4 68.0 54.5 124 17 H G < - 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