==== 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 01-JUN-09 3HNV . COMPND 2 MOLECULE: CS-35 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MURASE,R.B.ZHENG,M.JOE,Y.BAI,S.L.MARCUS,T.L.LOWARY,K.K.S.N . 434 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.6 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 . 4 0.9 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-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 . 47 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 7 4 4 8 1 0 2 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 5 1 0 0 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 H E 0 0 176 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -60.1 12.5 29.5 16.5 2 2 H V + 0 0 19 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.676 360.0 177.9 -70.5 126.2 12.8 28.5 12.8 3 3 H Q E -A 25 0A 116 22,-2.5 22,-2.1 -2,-0.4 2,-0.5 -0.996 26.6-160.5-135.0 144.5 14.7 25.3 12.7 4 4 H L E -A 24 0A 11 104,-0.4 2,-0.7 -2,-0.4 106,-0.5 -0.956 14.7-166.9-121.4 107.6 15.7 22.9 9.9 5 5 H Q E -A 23 0A 104 18,-3.4 18,-3.4 -2,-0.5 2,-0.2 -0.859 7.2-162.6-104.0 112.3 16.6 19.5 11.2 6 6 H Q E -A 22 0A 4 -2,-0.7 16,-0.2 16,-0.3 89,-0.0 -0.598 22.3-103.1 -94.6 154.1 18.3 17.2 8.7 7 7 H S - 0 0 34 14,-1.7 -1,-0.1 -2,-0.2 3,-0.1 -0.117 46.8 -89.7 -67.8 169.0 18.8 13.5 8.8 8 8 H G - 0 0 52 1,-0.2 -1,-0.1 104,-0.1 13,-0.1 -0.085 55.2 -60.5 -82.6 177.5 22.0 11.8 9.8 9 9 H T - 0 0 37 103,-0.1 2,-0.4 105,-0.1 105,-0.2 -0.176 52.4-155.9 -57.1 144.1 25.1 10.7 7.9 10 10 H V E -d 114 0B 43 103,-2.4 105,-2.8 -3,-0.1 2,-0.5 -0.987 13.1-158.5-127.9 136.4 24.6 8.1 5.2 11 11 H L E +d 115 0B 46 -2,-0.4 2,-0.3 103,-0.2 105,-0.2 -0.969 24.8 175.9-107.2 125.4 26.9 5.5 3.7 12 12 H A E -d 116 0B 8 103,-2.8 105,-2.4 -2,-0.5 3,-0.1 -0.984 28.4-118.9-134.4 145.5 25.7 4.4 0.3 13 13 H R > - 0 0 143 -2,-0.3 3,-1.6 103,-0.2 73,-0.2 -0.422 45.2 -89.9 -74.8 150.4 27.1 2.1 -2.4 14 14 H P T 3 S+ 0 0 66 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.330 113.2 25.5 -58.2 142.6 27.8 3.4 -5.9 15 15 H G T 3 S+ 0 0 59 71,-2.6 70,-0.5 1,-0.3 72,-0.1 0.235 103.2 100.9 88.6 -14.2 24.8 3.1 -8.3 16 16 H T < - 0 0 60 -3,-1.6 70,-2.5 70,-0.2 2,-0.3 -0.199 68.0-116.8 -90.3-174.1 22.3 3.2 -5.4 17 17 H S - 0 0 57 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.905 15.1-155.8-124.5 153.9 20.1 6.0 -4.2 18 18 H V E - B 0 83A 10 65,-2.2 65,-2.6 -2,-0.3 2,-0.5 -0.986 2.1-158.8-125.0 144.5 19.9 7.9 -0.9 19 19 H K E - B 0 82A 117 -2,-0.4 2,-0.3 63,-0.2 63,-0.3 -0.977 15.5-176.1-121.9 116.8 16.9 9.8 0.5 20 20 H M E - B 0 81A 2 61,-2.8 61,-2.4 -2,-0.5 2,-0.3 -0.759 10.1-143.3-112.3 161.1 17.6 12.5 3.1 21 21 H S E - B 0 80A 33 -2,-0.3 -14,-1.7 59,-0.2 2,-0.3 -0.785 12.8-162.6-128.0 161.8 15.2 14.6 5.0 22 22 H a E -AB 6 79A 0 57,-1.9 57,-2.5 -2,-0.3 2,-0.5 -0.844 15.1-156.4-147.3 98.8 14.9 18.1 6.4 23 23 H K E -AB 5 78A 104 -18,-3.4 -18,-3.4 -2,-0.3 2,-0.4 -0.727 11.4-154.7 -86.0 123.2 12.2 18.6 9.1 24 24 H A E +A 4 0A 1 53,-3.0 2,-0.3 -2,-0.5 -20,-0.2 -0.782 18.9 167.1 -99.6 139.1 11.1 22.2 9.4 25 25 H S E +A 3 0A 52 -22,-2.1 -22,-2.5 -2,-0.4 3,-0.1 -0.973 49.2 44.6-144.8 156.6 9.6 23.7 12.5 26 26 H G S S+ 0 0 28 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.517 105.3 49.9 89.7 7.9 8.8 27.2 13.8 27 27 H Y S S- 0 0 39 -24,-0.1 2,-1.1 -26,-0.1 -1,-0.2 -0.962 100.6 -73.1-160.9 172.1 7.1 28.5 10.7 28 28 H S > - 0 0 59 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.665 41.0-159.6 -81.1 102.7 4.5 27.7 8.1 29 29 H F G > S+ 0 0 12 -2,-1.1 3,-0.9 1,-0.3 25,-0.2 0.787 85.5 54.4 -50.1 -39.0 6.2 25.0 6.0 30 30 H T G 3 S+ 0 0 44 1,-0.2 24,-0.7 23,-0.2 -1,-0.3 0.507 99.0 63.0 -79.9 -6.2 3.9 25.4 3.0 31 31 H N G < S+ 0 0 80 -3,-2.0 2,-0.4 22,-0.1 -1,-0.2 0.289 95.5 62.6-104.4 7.7 4.6 29.2 2.6 32 32 H Y S < S- 0 0 45 -3,-0.9 2,-0.3 -4,-0.2 68,-0.1 -0.998 79.2-115.1-138.6 140.1 8.3 29.1 1.9 33 33 H W - 0 0 75 66,-0.4 66,-2.4 -2,-0.4 2,-0.5 -0.539 27.4-151.4 -66.4 127.5 10.7 27.8 -0.8 34 34 H M E -EF 51 98B 0 17,-3.0 17,-2.3 -2,-0.3 2,-0.3 -0.941 15.5-165.0-102.9 123.3 13.0 25.1 0.6 35 35 H H E -EF 50 97B 5 62,-3.3 62,-2.7 -2,-0.5 2,-0.4 -0.750 10.0-145.3-109.9 153.6 16.3 24.9 -1.3 36 36 H W E -EF 49 96B 0 13,-2.5 12,-2.7 -2,-0.3 13,-1.2 -0.969 14.6-170.8-121.4 137.3 19.0 22.2 -1.3 37 37 H V E -EF 47 95B 0 58,-2.8 58,-3.0 -2,-0.4 2,-0.4 -0.974 11.4-144.8-133.6 139.6 22.7 23.0 -1.6 38 38 H K E -EF 46 94B 13 8,-3.4 8,-2.6 -2,-0.4 2,-0.5 -0.891 9.4-169.4-110.0 131.5 25.7 20.6 -2.2 39 39 H Q E -EF 45 93B 34 54,-2.6 54,-2.5 -2,-0.4 6,-0.2 -0.933 4.8-173.0-122.9 109.0 29.1 21.1 -0.7 40 40 H R > - 0 0 58 4,-0.6 3,-1.9 -2,-0.5 52,-0.1 -0.758 45.1 -82.6 -94.6 146.9 31.9 18.9 -1.9 41 41 H P T 3 S- 0 0 111 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 -0.214 111.8 -7.6 -53.5 127.4 35.4 19.1 -0.2 42 42 H G T 3 S+ 0 0 94 1,-0.1 279,-0.0 279,-0.0 -3,-0.0 0.800 114.0 99.3 52.8 37.9 37.3 22.0 -1.6 43 43 H Q S < S- 0 0 111 -3,-1.9 -3,-0.2 1,-0.3 -1,-0.1 0.004 78.1-126.7-143.1 30.0 34.7 22.7 -4.3 44 44 H G - 0 0 10 277,-0.5 -4,-0.6 -5,-0.1 2,-0.4 -0.066 46.7 -48.5 59.6-157.6 32.5 25.5 -3.0 45 45 H L E -E 39 0B 13 275,-0.6 274,-0.5 -6,-0.2 2,-0.4 -0.915 48.0-161.5-115.4 142.1 28.7 25.4 -2.8 46 46 H E E -EG 38 318B 28 -8,-2.6 -8,-3.4 -2,-0.4 2,-0.4 -0.988 16.0-133.2-127.5 129.3 26.4 24.2 -5.5 47 47 H W E +E 37 0B 1 270,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.638 23.3 177.5 -77.5 131.1 22.7 24.9 -5.8 48 48 H I E - 0 0 1 -12,-2.7 13,-2.8 -2,-0.4 2,-0.3 0.829 49.3 -71.0 -97.4 -50.5 20.7 21.8 -6.6 49 49 H G E -EH 36 60B 0 -13,-1.2 -13,-2.5 11,-0.3 -1,-0.3 -0.988 37.2-113.9 171.4-179.1 17.1 22.9 -6.6 50 50 H S E -EH 35 59B 2 9,-2.3 9,-2.5 -2,-0.3 2,-0.3 -0.973 11.6-158.5-145.1 156.1 14.0 24.1 -4.6 51 51 H I E -EH 34 58B 1 -17,-2.3 -17,-3.0 -2,-0.3 7,-0.2 -0.994 13.1-148.1-135.7 142.8 10.5 23.1 -3.7 52 52 H Y E >>> - H 0 57B 57 5,-2.4 4,-2.3 -2,-0.3 3,-1.2 -0.933 13.4-159.5-106.9 103.3 7.5 25.1 -2.6 53 53 H P T 345S+ 0 0 4 0, 0.0 -23,-0.2 0, 0.0 21,-0.2 0.710 82.1 73.7 -58.0 -23.2 5.7 22.6 -0.3 54 54 H G T 345S- 0 0 44 -24,-0.7 -24,-0.1 -25,-0.2 -23,-0.1 0.889 126.2 -0.7 -56.2 -45.0 2.4 24.5 -0.7 55 55 H N T <45S- 0 0 93 -3,-1.2 -1,-0.2 2,-0.1 -25,-0.0 0.299 97.7-117.6-128.1 1.5 1.8 23.2 -4.2 56 56 H S T <5 + 0 0 59 -4,-2.3 2,-0.2 1,-0.2 14,-0.1 0.702 52.9 164.7 60.5 25.5 5.0 21.1 -4.6 57 57 H D E < -H 52 0B 91 -5,-0.8 -5,-2.4 -6,-0.0 2,-0.3 -0.491 19.7-159.1 -63.6 138.7 6.3 23.2 -7.5 58 58 H T E -H 51 0B 51 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.913 18.4-164.9-126.4 151.1 10.0 22.4 -8.0 59 59 H N E -H 50 0B 64 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.3 -0.984 13.4-172.9-128.2 144.1 13.0 24.0 -9.6 60 60 H Y E -H 49 0B 45 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.3 -0.992 32.3-114.8-134.4 144.7 16.2 22.2 -10.5 61 61 H K >> - 0 0 27 -13,-2.8 3,-2.3 -2,-0.3 4,-0.5 -0.614 45.2-113.9 -65.5 137.7 19.6 23.2 -11.8 62 62 H Q G >4 S+ 0 0 137 1,-0.3 3,-1.5 -2,-0.3 -1,-0.1 0.846 114.4 61.2 -47.6 -48.7 19.7 21.5 -15.2 63 63 H K G 34 S+ 0 0 137 1,-0.2 -1,-0.3 3,-0.1 -15,-0.1 0.732 104.2 49.0 -39.5 -39.7 22.5 19.1 -14.0 64 64 H F G X> S+ 0 0 5 -3,-2.3 4,-3.0 -16,-0.2 3,-1.8 0.449 76.3 117.6 -98.1 -2.0 20.3 17.7 -11.3 65 65 H K T << S+ 0 0 114 -3,-1.5 4,-0.1 -4,-0.5 -5,-0.0 -0.525 93.7 7.2 -64.9 125.3 17.2 16.9 -13.3 66 66 H G T 34 S+ 0 0 70 2,-0.5 -1,-0.3 -2,-0.3 3,-0.1 0.378 128.1 68.3 81.2 -3.8 16.7 13.1 -13.2 67 67 H K T <4 S+ 0 0 38 -3,-1.8 17,-2.4 1,-0.4 2,-0.4 0.746 102.8 31.9-112.6 -48.0 19.6 13.0 -10.6 68 68 H A E < -C 83 0A 5 -4,-3.0 2,-0.5 15,-0.2 -2,-0.5 -0.941 69.0-160.8-112.0 140.4 18.1 14.7 -7.6 69 69 H K E -C 82 0A 115 13,-2.3 13,-2.4 -2,-0.4 2,-0.5 -0.977 4.3-156.6-124.5 121.1 14.4 14.5 -6.7 70 70 H L E +C 81 0A 2 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.823 19.9 165.0 -99.0 127.5 12.8 17.0 -4.3 71 71 H T E -C 80 0A 40 9,-2.0 9,-3.0 -2,-0.5 2,-0.3 -0.893 18.3-155.1-130.8 164.4 9.6 16.1 -2.5 72 72 H A E -C 79 0A 18 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.996 6.3-156.7-139.1 142.1 7.7 17.5 0.5 73 73 H V E > > -C 78 0A 57 5,-3.0 5,-2.1 -2,-0.3 3,-0.6 -0.958 6.1-167.5-117.3 111.0 5.3 16.0 3.0 74 74 H T G > 5S+ 0 0 81 -2,-0.6 3,-1.4 1,-0.2 -1,-0.1 0.910 85.2 57.9 -64.3 -45.7 3.0 18.7 4.5 75 75 H S G 3 5S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.740 117.2 36.3 -57.0 -24.8 1.6 16.5 7.3 76 76 H A G < 5S- 0 0 34 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.391 101.0-132.5-108.0 -1.2 5.2 15.9 8.5 77 77 H S T < 5 + 0 0 25 -3,-1.4 -53,-3.0 -4,-0.4 2,-0.4 0.881 63.1 138.5 46.7 43.5 6.5 19.4 7.7 78 78 H T E < -BC 23 73A 10 -5,-2.1 -5,-3.0 -55,-0.2 2,-0.4 -0.958 45.5-156.2-127.6 132.9 9.4 17.6 6.1 79 79 H A E -BC 22 72A 0 -57,-2.5 -57,-1.9 -2,-0.4 2,-0.3 -0.858 18.1-161.8-102.4 142.6 11.3 18.2 2.8 80 80 H Y E -BC 21 71A 62 -9,-3.0 -9,-2.0 -2,-0.4 2,-0.4 -0.902 13.4-164.6-123.9 152.0 13.1 15.3 1.2 81 81 H M E -BC 20 70A 0 -61,-2.4 -61,-2.8 -2,-0.3 2,-0.5 -0.973 4.5-167.4-134.5 127.0 15.8 14.9 -1.4 82 82 H E E -BC 19 69A 73 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.5 -0.957 4.1-167.4-111.9 120.4 16.5 11.6 -3.2 83 83 H V E -BC 18 68A 3 -65,-2.6 -65,-2.2 -2,-0.5 3,-0.2 -0.935 12.7-167.2-109.0 124.2 19.8 11.4 -5.1 84 84 H N + 0 0 55 -17,-2.4 -67,-0.2 -2,-0.5 3,-0.2 -0.437 57.9 33.3-105.4 177.9 20.1 8.4 -7.5 85 85 H S S S- 0 0 67 -70,-0.5 -1,-0.2 1,-0.2 -68,-0.2 0.871 85.2-148.5 45.9 52.5 22.8 6.7 -9.5 86 86 H L + 0 0 3 -70,-2.5 -71,-2.6 -73,-0.2 2,-0.3 -0.192 24.9 172.2 -63.5 135.9 25.3 7.6 -6.8 87 87 H T > - 0 0 55 -73,-0.2 3,-2.2 -3,-0.2 4,-0.3 -0.821 51.3 -92.0-129.8 171.8 29.0 8.2 -7.7 88 88 H N G > S+ 0 0 106 1,-0.3 3,-1.7 -2,-0.3 28,-0.2 0.826 123.1 64.9 -51.2 -35.7 32.0 9.5 -5.9 89 89 H E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.587 93.6 62.0 -66.8 -12.2 31.1 13.0 -7.0 90 90 H D G < S+ 0 0 4 -3,-2.2 2,-0.6 2,-0.0 -1,-0.3 0.517 73.0 109.8 -92.3 -9.1 27.9 12.7 -4.9 91 91 H S < + 0 0 29 -3,-1.7 2,-0.3 -4,-0.3 24,-0.2 -0.596 55.0 108.7 -65.6 115.8 30.0 12.4 -1.7 92 92 H A E S- I 0 114B 3 22,-1.2 22,-3.3 -2,-0.6 2,-0.6 -0.979 74.7 -87.1-173.1 169.2 29.2 15.7 -0.0 93 93 H V E -FI 39 113B 37 -54,-2.5 -54,-2.6 -2,-0.3 2,-0.5 -0.907 42.8-155.4 -94.1 124.7 27.5 17.6 2.7 94 94 H Y E -FI 38 112B 2 18,-3.3 18,-2.4 -2,-0.6 2,-0.4 -0.913 7.4-163.3-107.0 126.3 24.0 18.5 1.6 95 95 H Y E -F 37 0B 5 -58,-3.0 -58,-2.8 -2,-0.5 2,-0.4 -0.852 11.0-153.8-105.5 138.4 22.2 21.4 3.2 96 96 H a E +F 36 0B 0 -2,-0.4 13,-3.3 -60,-0.2 2,-0.3 -0.884 25.3 179.1 -98.2 144.9 18.5 22.3 3.1 97 97 H T E -FJ 35 108B 0 -62,-2.7 -62,-3.3 -2,-0.4 2,-0.4 -0.992 25.3-125.0-152.3 139.1 17.9 26.0 3.5 98 98 H R E -FJ 34 107B 17 9,-2.2 9,-1.0 -2,-0.3 8,-0.8 -0.708 21.2-153.1 -91.6 133.9 14.9 28.3 3.6 99 99 H F E - 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