==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-SEP-08 3EOT . COMPND 2 MOLECULE: FAB FRAGMENT, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.A.BORIACK-SJODIN,L.A.CLARK . 426 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 2 0.5 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 . 43 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 RESIDUES PER ALPHA HELIX . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 3 1 7 3 4 8 0 1 1 1 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 3 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 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 H E 0 0 180 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 157.0 18.6 58.0 -9.3 2 2 H V + 0 0 50 24,-0.3 2,-0.3 22,-0.1 24,-0.3 -0.458 360.0 166.4 -73.0 130.5 19.6 59.0 -5.8 3 3 H Q E -A 25 0A 90 22,-3.0 22,-2.1 -2,-0.2 2,-0.4 -1.000 25.5-163.3-146.4 141.1 22.2 56.8 -4.1 4 4 H L E -A 24 0A 9 104,-0.4 106,-0.6 -2,-0.3 2,-0.4 -0.996 13.1-174.7-121.2 131.6 24.5 56.9 -1.1 5 5 H V E -A 23 0A 66 18,-1.5 18,-2.8 -2,-0.4 2,-0.2 -0.962 7.9-156.5-131.7 116.8 27.4 54.4 -0.9 6 6 H E E +A 22 0A 9 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.580 16.5 166.8 -90.5 150.7 29.7 54.1 2.1 7 7 H S E +A 21 0A 63 14,-2.2 14,-2.7 -2,-0.2 105,-0.1 -0.979 43.1 67.4-151.2 162.9 33.3 52.8 2.3 8 8 H G + 0 0 41 1,-0.3 11,-0.3 -2,-0.3 2,-0.1 0.426 64.7 131.1 109.8 0.4 36.2 52.8 4.7 9 9 H G + 0 0 30 12,-0.1 -1,-0.3 9,-0.1 2,-0.3 -0.369 23.9 97.8 -81.9 164.8 34.8 50.5 7.4 10 10 H G - 0 0 18 103,-0.4 105,-1.9 102,-0.1 2,-0.2 -0.977 69.2 -20.1 153.7-163.8 36.6 47.5 8.9 11 11 H L E +e 115 0B 45 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.534 53.8 169.9 -80.0 139.7 38.6 46.4 11.9 12 12 H V E -e 116 0B 13 103,-2.4 105,-2.0 -2,-0.2 3,-0.1 -0.991 31.5-117.8-147.6 142.6 40.5 48.9 14.0 13 13 H Q > - 0 0 131 -2,-0.3 3,-3.3 103,-0.2 72,-0.2 -0.508 47.1 -85.5 -79.9 148.7 42.3 48.6 17.3 14 14 H P T 3 S+ 0 0 71 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.287 122.7 24.4 -53.4 132.2 41.1 50.6 20.4 15 15 H G T 3 S+ 0 0 53 70,-2.6 69,-0.7 1,-0.3 71,-0.1 0.224 102.7 123.0 91.2 -13.2 42.7 54.0 20.2 16 16 H G < - 0 0 20 -3,-3.3 69,-2.0 69,-0.3 2,-0.3 -0.066 56.5-125.1 -74.2 179.0 43.0 53.6 16.4 17 17 H S + 0 0 69 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.933 22.8 179.3-129.3 151.8 41.7 55.8 13.7 18 18 H L E - B 0 82A 34 64,-2.4 64,-3.0 -2,-0.3 2,-0.5 -0.989 16.2-146.0-150.2 147.5 39.5 55.2 10.7 19 19 H R E - B 0 81A 119 -2,-0.3 2,-0.3 -11,-0.3 62,-0.2 -0.947 11.9-161.9-124.9 114.9 38.0 57.4 7.9 20 20 H L E - B 0 80A 0 60,-2.8 60,-2.4 -2,-0.5 2,-0.3 -0.693 5.8-166.5 -91.6 143.2 34.6 56.7 6.4 21 21 H S E -AB 7 79A 28 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.4 -0.946 6.5-158.5-123.1 150.5 33.6 58.2 3.1 22 22 H a E -AB 6 78A 1 56,-2.8 56,-2.4 -2,-0.3 2,-0.6 -0.990 7.8-152.1-128.5 127.3 30.1 58.4 1.5 23 23 H A E -AB 5 77A 47 -18,-2.8 -18,-1.5 -2,-0.4 2,-0.3 -0.856 13.4-160.6-102.8 117.5 29.7 58.8 -2.2 24 24 H A E +A 4 0A 9 52,-2.7 2,-0.3 -2,-0.6 -20,-0.2 -0.749 15.7 165.1-102.0 142.1 26.5 60.6 -3.3 25 25 H S E +A 3 0A 49 -22,-2.1 -22,-3.0 -2,-0.3 3,-0.1 -0.991 49.2 44.2-149.8 151.8 24.9 60.4 -6.7 26 26 H G S S+ 0 0 55 -2,-0.3 2,-0.3 -24,-0.3 -24,-0.3 0.513 102.7 54.8 95.2 5.4 21.6 61.3 -8.4 27 27 H F S S- 0 0 28 -26,-0.1 2,-1.2 -24,-0.1 -1,-0.2 -0.984 97.0 -83.7-161.4 161.4 21.0 64.6 -6.7 28 28 H T > - 0 0 64 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.581 43.4-166.5 -75.2 99.2 22.6 68.0 -6.2 29 29 H F G > S+ 0 0 3 -2,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.805 78.1 62.7 -61.4 -37.1 24.7 67.1 -3.2 30 30 H S G 3 S+ 0 0 60 1,-0.3 -1,-0.3 43,-0.2 -2,-0.1 0.713 95.8 63.8 -63.0 -19.6 25.6 70.7 -2.1 31 31 H R G < S+ 0 0 182 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.703 92.6 76.3 -78.7 -20.8 21.9 71.4 -1.5 32 32 H Y S < S- 0 0 63 -3,-1.4 2,-0.4 -4,-0.3 67,-0.1 -0.739 72.3-130.2-109.8 140.2 21.5 68.9 1.4 33 33 H T - 0 0 20 67,-0.4 65,-2.0 65,-0.4 2,-0.3 -0.710 36.5-158.4 -76.3 129.8 22.3 68.6 5.0 34 34 H M E -FG 51 97C 0 17,-2.2 17,-2.7 -2,-0.4 2,-0.3 -0.835 11.8-175.3-119.9 148.9 24.0 65.2 5.5 35 35 H S E -FG 50 96C 0 61,-1.9 61,-2.4 -2,-0.3 2,-0.4 -0.892 23.2-130.5-137.0 164.5 24.4 63.1 8.6 36 36 H W E -FG 49 95C 0 13,-2.5 12,-2.6 -2,-0.3 13,-1.3 -0.985 22.4-175.0-113.0 134.5 25.9 59.9 10.0 37 37 H V E -FG 47 94C 0 57,-2.5 57,-3.8 -2,-0.4 2,-0.3 -0.990 9.4-158.3-125.3 135.9 23.7 57.5 12.0 38 38 H R E -FG 46 93C 9 8,-2.8 8,-2.1 -2,-0.4 2,-0.4 -0.800 9.9-162.4-115.5 156.8 25.2 54.4 13.7 39 39 H Q E -FG 45 92C 24 53,-2.2 53,-2.5 -2,-0.3 6,-0.2 -0.886 13.5-146.3-141.3 109.2 23.8 51.1 14.9 40 40 H A > - 0 0 21 4,-0.6 3,-2.8 -2,-0.4 51,-0.2 -0.368 48.3 -73.4 -69.5 150.9 25.7 48.9 17.4 41 41 H P T 3 S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.176 117.8 -2.8 -49.7 124.7 25.2 45.2 16.9 42 42 H G T 3 S+ 0 0 95 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.461 118.4 99.1 75.3 0.9 21.8 44.1 18.2 43 43 H K S < S- 0 0 141 -3,-2.8 -1,-0.2 1,-0.2 2,-0.1 -0.333 71.4 -83.1-116.0-168.4 21.0 47.7 19.3 44 44 H G - 0 0 23 1,-0.1 -4,-0.6 -2,-0.1 2,-0.2 -0.276 48.2 -78.5 -97.0 177.5 19.1 50.8 18.1 45 45 H L E -F 39 0C 13 269,-0.3 2,-0.4 -6,-0.2 268,-0.3 -0.507 43.3-172.8 -74.6 142.2 19.8 53.7 15.8 46 46 H E E -F 38 0C 78 -8,-2.1 -8,-2.8 -2,-0.2 2,-0.1 -0.970 22.4-128.3-140.4 122.5 21.9 56.6 17.2 47 47 H W E +F 37 0C 15 -2,-0.4 -10,-0.2 264,-0.3 3,-0.1 -0.443 28.9 174.1 -66.9 139.8 22.6 59.9 15.5 48 48 H V E - 0 0 0 -12,-2.6 12,-2.8 1,-0.4 2,-0.3 0.785 52.7 -17.7-115.6 -51.9 26.3 60.7 15.4 49 49 H A E -FH 36 59C 0 -13,-1.3 -13,-2.5 10,-0.2 -1,-0.4 -0.989 47.9-157.5-161.7 154.0 27.0 63.9 13.4 50 50 H T E -FH 35 58C 3 8,-1.9 8,-2.2 -2,-0.3 2,-0.4 -0.979 0.9-163.8-136.0 146.2 25.5 66.3 10.9 51 51 H I E -FH 34 57C 7 -17,-2.7 -17,-2.2 -2,-0.3 6,-0.2 -0.972 18.4-139.0-132.2 121.9 27.0 68.8 8.5 52 52 H S > - 0 0 22 4,-3.1 3,-2.1 -2,-0.4 -19,-0.1 -0.224 28.9-111.0 -68.1 162.0 24.8 71.5 6.9 53 53 H G T 3 S+ 0 0 34 1,-0.3 -1,-0.1 -22,-0.2 -21,-0.1 0.703 124.7 62.1 -61.6 -17.6 25.1 72.5 3.3 54 54 H G T 3 S- 0 0 75 2,-0.1 -1,-0.3 -23,-0.1 3,-0.1 0.362 121.4-111.8 -89.8 3.9 26.5 75.6 4.9 55 55 H G < + 0 0 42 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.377 69.8 141.9 87.6 -5.3 29.3 73.6 6.5 56 56 H H - 0 0 115 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.529 36.9-151.8 -74.8 136.1 28.1 73.9 10.0 57 57 H T E -H 51 0C 49 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.782 15.9-168.7-119.7 153.7 28.6 70.8 12.0 58 58 H Y E -H 50 0C 101 -8,-2.2 -8,-1.9 -2,-0.3 2,-0.4 -0.992 9.2-163.0-140.8 144.7 27.0 69.0 15.0 59 59 H Y E -H 49 0C 43 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.966 27.8-110.8-135.6 144.4 28.2 66.1 17.1 60 60 H L >> - 0 0 27 -12,-2.8 3,-2.1 -2,-0.4 4,-0.7 -0.490 42.4-118.7 -59.8 138.0 26.9 63.5 19.6 61 61 H D G >4 S+ 0 0 129 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.894 110.5 56.7 -50.9 -45.6 28.4 64.5 22.9 62 62 H S G 34 S+ 0 0 46 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.499 111.2 42.0 -73.4 -4.2 30.3 61.2 23.3 63 63 H V G X> S+ 0 0 0 -3,-2.1 4,-2.8 -15,-0.2 3,-1.8 0.354 81.8 127.5-117.3 1.2 32.1 61.6 20.0 64 64 H K B << S+c 67 0A 107 -3,-1.5 4,-0.1 -4,-0.7 -3,-0.0 -0.410 82.3 10.6 -60.0 123.3 32.9 65.3 20.4 65 65 H G T 34 S+ 0 0 78 2,-0.5 -1,-0.3 -2,-0.2 3,-0.1 0.241 125.5 62.8 91.7 -14.8 36.6 65.8 19.9 66 66 H R T <4 S+ 0 0 14 -3,-1.8 17,-2.0 1,-0.2 2,-0.3 0.732 98.8 52.2-106.0 -39.1 37.2 62.3 18.6 67 67 H F E < -cD 64 82A 3 -4,-2.8 -2,-0.5 15,-0.2 2,-0.4 -0.777 60.8-167.4-103.0 145.1 35.1 62.4 15.4 68 68 H T E - D 0 81A 70 13,-2.4 13,-3.3 -2,-0.3 2,-0.4 -0.990 6.3-158.1-130.2 124.0 35.1 65.0 12.6 69 69 H I E + D 0 80A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.859 25.7 154.5-101.2 133.8 32.4 65.3 10.0 70 70 H S E - D 0 79A 39 9,-1.7 9,-3.2 -2,-0.4 2,-0.3 -0.898 24.6-145.4-147.0 173.7 33.3 67.0 6.7 71 71 H R E - D 0 78A 37 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.999 12.1-151.2-148.0 151.2 32.3 67.1 3.0 72 72 H D E >>> - D 0 77A 41 5,-3.1 5,-2.1 -2,-0.3 3,-0.9 -0.890 13.6-174.2-119.1 97.5 33.8 67.6 -0.4 73 73 H N T 345S+ 0 0 61 -2,-0.5 -43,-0.2 1,-0.3 -44,-0.1 0.736 83.3 58.2 -66.7 -22.0 31.1 69.2 -2.6 74 74 H S T 345S+ 0 0 102 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.783 114.3 37.0 -78.0 -26.6 33.2 68.9 -5.7 75 75 H K T <45S- 0 0 131 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.344 107.3-125.3-102.2 2.4 33.6 65.2 -5.3 76 76 H N T <5 + 0 0 60 -4,-0.5 -52,-2.7 1,-0.2 2,-0.4 0.908 65.7 138.5 52.7 45.4 30.0 64.8 -4.0 77 77 H T E < -BD 23 72A 17 -5,-2.1 -5,-3.1 -54,-0.2 2,-0.3 -0.966 44.5-157.6-129.6 136.7 31.4 63.0 -0.9 78 78 H L E -BD 22 71A 0 -56,-2.4 -56,-2.8 -2,-0.4 2,-0.3 -0.848 19.3-160.1-104.5 147.6 30.7 63.1 2.8 79 79 H Y E -BD 21 70A 38 -9,-3.2 -9,-1.7 -2,-0.3 2,-0.4 -0.923 17.6-165.1-128.1 152.5 33.4 62.1 5.3 80 80 H L E -BD 20 69A 0 -60,-2.4 -60,-2.8 -2,-0.3 2,-0.6 -0.914 10.8-161.8-133.9 113.2 33.6 60.9 8.9 81 81 H Q E -BD 19 68A 48 -13,-3.3 -13,-2.4 -2,-0.4 2,-0.6 -0.828 10.4-167.1 -94.5 120.4 37.0 61.0 10.5 82 82 H M E +BD 18 67A 0 -64,-3.0 -64,-2.4 -2,-0.6 2,-0.3 -0.924 11.4 169.9-117.0 115.5 37.1 58.8 13.7 83 83 H N + 0 0 52 -17,-2.0 -66,-0.2 -2,-0.6 -67,-0.2 -0.778 60.4 24.9-116.6 162.7 40.0 59.0 16.1 84 84 H S S S- 0 0 66 -69,-0.7 -1,-0.2 -2,-0.3 -68,-0.2 0.845 84.0-160.1 57.7 38.2 40.5 57.5 19.6 85 85 H L - 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