==== 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 3HNT . 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) . 20350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 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 . 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 . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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 . 1 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 4 2 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 0 185 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -86.1 12.2 30.0 16.4 2 2 H V + 0 0 19 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.540 360.0 174.9 -70.0 125.6 12.9 28.8 12.9 3 3 H Q E -A 25 0A 116 22,-2.1 22,-2.0 -2,-0.3 2,-0.5 -0.994 22.4-160.4-131.6 141.9 14.9 25.5 12.9 4 4 H L E -A 24 0A 11 104,-0.4 2,-0.7 -2,-0.4 106,-0.6 -0.950 14.6-167.7-120.5 107.2 15.9 23.3 10.0 5 5 H Q E -A 23 0A 101 18,-3.1 18,-3.2 -2,-0.5 2,-0.2 -0.850 5.9-163.4-105.2 112.5 16.7 19.8 11.3 6 6 H Q E -A 22 0A 6 -2,-0.7 16,-0.2 16,-0.3 89,-0.0 -0.562 22.9 -99.6 -96.8 157.9 18.4 17.5 8.8 7 7 H S - 0 0 32 14,-1.8 -1,-0.1 -2,-0.2 3,-0.1 -0.134 46.5 -90.8 -70.7 167.2 18.9 13.7 8.8 8 8 H G - 0 0 54 1,-0.2 -1,-0.1 104,-0.1 13,-0.1 -0.132 55.5 -65.0 -77.6 173.1 22.0 11.9 10.0 9 9 H T - 0 0 37 103,-0.1 2,-0.4 105,-0.1 105,-0.2 -0.181 51.9-155.7 -57.8 147.2 25.1 10.9 8.0 10 10 H V E -e 114 0B 49 103,-2.4 105,-2.8 -3,-0.1 2,-0.5 -0.990 13.3-156.2-132.3 137.6 24.7 8.2 5.3 11 11 H L E +e 115 0B 50 -2,-0.4 2,-0.4 103,-0.2 105,-0.2 -0.952 23.8 176.5-107.8 128.4 27.0 5.6 3.7 12 12 H A E -e 116 0B 9 103,-2.7 105,-2.3 -2,-0.5 3,-0.1 -0.993 28.2-120.9-137.5 142.5 25.8 4.4 0.3 13 13 H R > - 0 0 137 -2,-0.4 3,-1.8 103,-0.2 73,-0.3 -0.474 46.5 -88.9 -76.0 148.2 27.3 2.1 -2.4 14 14 H P T 3 S+ 0 0 68 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.283 113.5 26.5 -56.6 139.6 27.9 3.5 -5.9 15 15 H G T 3 S+ 0 0 56 71,-2.1 70,-0.6 1,-0.3 72,-0.1 0.138 102.5 99.2 94.9 -19.3 24.9 3.2 -8.2 16 16 H T < - 0 0 63 -3,-1.8 70,-2.2 70,-0.2 -1,-0.3 -0.176 69.1-115.7 -88.3-174.5 22.4 3.2 -5.3 17 17 H S - 0 0 59 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.923 14.7-154.4-127.0 150.9 20.3 6.1 -4.1 18 18 H V E - B 0 83A 11 65,-2.2 65,-2.4 -2,-0.3 2,-0.5 -0.959 1.9-160.7-120.5 144.0 20.0 8.1 -0.9 19 19 H K E - B 0 82A 117 -2,-0.4 2,-0.2 63,-0.2 63,-0.2 -0.960 14.8-175.1-125.8 112.9 17.0 10.0 0.5 20 20 H M E - B 0 81A 3 61,-2.5 61,-2.1 -2,-0.5 2,-0.3 -0.696 10.1-141.9-106.6 160.7 17.7 12.7 3.1 21 21 H S E - B 0 80A 32 -2,-0.2 -14,-1.8 59,-0.2 2,-0.3 -0.804 12.3-163.9-126.2 159.9 15.2 14.8 5.1 22 22 H a E -AB 6 79A 0 57,-1.9 57,-2.6 -2,-0.3 2,-0.5 -0.848 14.9-157.7-145.1 97.5 14.9 18.4 6.4 23 23 H K E -AB 5 78A 109 -18,-3.2 -18,-3.1 -2,-0.3 2,-0.4 -0.722 10.6-153.9 -85.7 125.7 12.3 18.9 9.1 24 24 H A E +A 4 0A 2 53,-2.9 2,-0.3 -2,-0.5 -20,-0.2 -0.809 18.0 170.0-101.7 137.3 11.1 22.5 9.4 25 25 H S E +A 3 0A 51 -22,-2.0 -22,-2.1 -2,-0.4 3,-0.1 -0.972 50.1 40.3-140.4 155.7 9.7 24.1 12.6 26 26 H G S S+ 0 0 43 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.511 104.5 53.0 89.1 7.9 8.8 27.5 13.9 27 27 H Y S S- 0 0 39 -26,-0.1 2,-1.2 -24,-0.1 -1,-0.2 -0.955 100.7 -73.8-157.7 172.7 7.2 28.9 10.7 28 28 H S > - 0 0 57 -2,-0.3 3,-2.3 1,-0.2 4,-0.2 -0.635 41.9-159.8 -80.1 98.7 4.5 28.1 8.1 29 29 H F G > S+ 0 0 12 -2,-1.2 3,-0.9 1,-0.3 25,-0.2 0.785 85.3 54.5 -46.4 -40.9 6.2 25.4 6.1 30 30 H T G 3 S+ 0 0 43 1,-0.2 24,-0.8 23,-0.2 -1,-0.3 0.513 99.5 62.3 -78.1 -5.8 4.0 25.8 3.0 31 31 H N G < S+ 0 0 84 -3,-2.3 2,-0.3 22,-0.1 -1,-0.2 0.296 96.1 59.3-107.3 6.5 4.7 29.5 2.6 32 32 H Y S < S- 0 0 46 -3,-0.9 2,-0.2 -4,-0.2 68,-0.1 -1.000 80.2-114.5-136.8 141.5 8.5 29.5 1.9 33 33 H W - 0 0 82 66,-0.4 66,-2.3 -2,-0.3 2,-0.5 -0.493 25.3-147.6 -68.3 134.2 10.7 27.9 -0.7 34 34 H M E -FG 51 98B 0 17,-2.7 17,-2.2 -2,-0.2 2,-0.3 -0.933 17.2-164.8-103.7 127.9 13.2 25.3 0.6 35 35 H H E -FG 50 97B 3 62,-3.4 62,-2.4 -2,-0.5 2,-0.4 -0.736 10.2-143.6-112.2 158.0 16.5 25.1 -1.3 36 36 H W E -FG 49 96B 0 13,-2.3 12,-2.9 -2,-0.3 13,-1.0 -0.984 14.4-171.8-125.3 136.6 19.2 22.5 -1.4 37 37 H V E -FG 47 95B 0 58,-2.7 58,-3.0 -2,-0.4 2,-0.4 -0.974 11.6-145.7-132.7 135.5 22.9 23.2 -1.6 38 38 H K E -FG 46 94B 17 8,-3.4 8,-2.7 -2,-0.4 2,-0.5 -0.886 8.7-167.7-106.8 132.2 25.8 20.8 -2.1 39 39 H Q E -FG 45 93B 30 54,-2.7 54,-2.2 -2,-0.4 6,-0.2 -0.915 5.6-178.7-121.8 105.2 29.3 21.3 -0.6 40 40 H R > - 0 0 68 4,-0.6 3,-1.9 -2,-0.5 52,-0.1 -0.865 45.3 -91.7-100.2 134.2 32.1 19.1 -1.9 41 41 H P T 3 S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 -0.180 109.5 -0.8 -50.8 126.4 35.5 19.6 -0.2 42 42 H G T 3 S+ 0 0 92 279,-0.1 279,-0.0 1,-0.1 -3,-0.0 0.796 114.8 92.7 60.4 33.2 37.5 22.2 -2.0 43 43 H Q S < S- 0 0 127 -3,-1.9 -3,-0.1 1,-0.3 -1,-0.1 0.098 81.2-136.5-139.2 16.5 34.7 22.6 -4.6 44 44 H G - 0 0 8 277,-0.4 -4,-0.6 -4,-0.1 2,-0.4 -0.201 45.4 -41.3 62.8-149.2 32.8 25.5 -3.0 45 45 H L E -F 39 0B 14 275,-0.5 274,-0.5 -6,-0.2 2,-0.4 -0.948 50.3-163.0-119.2 138.9 29.0 25.5 -2.8 46 46 H E E -FH 38 318B 27 -8,-2.7 -8,-3.4 -2,-0.4 2,-0.4 -0.980 16.7-133.0-125.0 131.7 26.6 24.4 -5.6 47 47 H W E +F 37 0B 1 270,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.691 23.1 178.6 -79.7 130.3 22.9 25.1 -5.8 48 48 H I E - 0 0 1 -12,-2.9 13,-2.7 -2,-0.4 2,-0.3 0.865 47.9 -71.7 -96.1 -52.4 20.8 22.0 -6.6 49 49 H G E -FI 36 60B 0 -13,-1.0 -13,-2.3 11,-0.3 -1,-0.4 -0.975 37.4-118.3 172.4 179.3 17.2 23.2 -6.6 50 50 H S E -FI 35 59B 2 9,-2.0 9,-2.1 -2,-0.3 2,-0.3 -0.978 10.8-155.1-147.4 159.3 14.2 24.4 -4.6 51 51 H I E -FI 34 58B 3 -17,-2.2 -17,-2.7 -2,-0.3 7,-0.2 -0.989 12.8-146.5-136.3 141.4 10.6 23.4 -3.8 52 52 H Y E >>> - I 0 57B 57 5,-2.6 4,-2.1 -2,-0.3 3,-1.5 -0.911 14.3-160.4-106.8 101.9 7.5 25.4 -2.7 53 53 H P T 345S+ 0 0 5 0, 0.0 -23,-0.2 0, 0.0 21,-0.1 0.712 81.4 71.1 -57.5 -24.7 5.7 23.0 -0.3 54 54 H G T 345S+ 0 0 46 -24,-0.8 -24,-0.1 1,-0.2 -23,-0.1 0.830 124.8 4.0 -61.2 -36.9 2.4 24.9 -0.7 55 55 H N T <45S- 0 0 86 -3,-1.5 -1,-0.2 2,-0.1 -25,-0.0 0.323 99.0-115.9-132.5 1.7 1.8 23.8 -4.3 56 56 H S T <5 + 0 0 82 -4,-2.1 2,-0.1 1,-0.2 -2,-0.0 0.583 55.4 161.2 71.4 14.9 4.8 21.4 -4.8 57 57 H D E < -I 52 0B 86 -5,-0.7 -5,-2.6 -6,-0.1 2,-0.3 -0.438 16.7-171.1 -65.4 137.3 6.4 23.5 -7.5 58 58 H T E -I 51 0B 62 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.944 16.9-170.8-129.9 150.1 10.1 22.7 -8.1 59 59 H N E -I 50 0B 45 -9,-2.1 -9,-2.0 -2,-0.3 2,-0.3 -0.954 11.1-169.0-133.5 162.2 13.0 24.1 -10.0 60 60 H Y E -I 49 0B 42 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.986 34.1-104.4-144.8 147.9 16.5 22.6 -10.5 61 61 H K >> - 0 0 26 -13,-2.7 3,-2.2 -2,-0.3 4,-0.6 -0.628 48.3-116.5 -63.5 133.6 19.9 23.5 -11.8 62 62 H Q G >4 S+ 0 0 137 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.853 112.9 62.3 -44.7 -49.2 19.8 21.7 -15.2 63 63 H K G 34 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.1 -15,-0.1 0.762 103.8 48.7 -40.2 -39.9 22.6 19.4 -14.1 64 64 H F G X> S+ 0 0 8 -3,-2.2 4,-2.9 -16,-0.2 3,-1.9 0.496 76.3 118.6 -95.1 -4.5 20.5 17.9 -11.4 65 65 H K B << S+c 68 0A 117 -3,-1.6 4,-0.1 -4,-0.6 -5,-0.0 -0.487 93.4 6.5 -62.9 121.5 17.3 17.2 -13.3 66 66 H G T 34 S+ 0 0 50 2,-0.5 -1,-0.3 -2,-0.3 3,-0.1 0.325 126.9 69.9 84.3 -6.8 16.8 13.4 -13.1 67 67 H K T <4 S+ 0 0 41 -3,-1.9 17,-2.3 1,-0.4 2,-0.4 0.776 103.6 29.9-104.9 -49.1 19.7 13.2 -10.7 68 68 H A E < -cD 65 83A 2 -4,-2.9 -2,-0.5 15,-0.2 2,-0.5 -0.936 69.2-160.8-112.2 141.1 18.2 14.9 -7.6 69 69 H K E - D 0 82A 105 13,-1.9 13,-2.4 -2,-0.4 2,-0.4 -0.982 4.7-155.4-125.0 123.7 14.5 14.8 -6.7 70 70 H L E + D 0 81A 7 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.830 21.1 162.3 -99.6 132.1 12.9 17.3 -4.3 71 71 H T E - D 0 80A 54 9,-2.3 9,-3.1 -2,-0.4 2,-0.3 -0.909 17.7-158.9-136.4 166.5 9.7 16.5 -2.5 72 72 H A E - D 0 79A 29 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.990 8.4-152.7-147.3 145.4 7.9 17.8 0.6 73 73 H V E >> - D 0 78A 58 5,-2.6 5,-2.0 -2,-0.3 4,-0.6 -0.976 6.3-164.0-121.5 115.2 5.3 16.4 2.9 74 74 H T T >45S+ 0 0 84 -2,-0.5 3,-1.1 1,-0.2 -1,-0.1 0.906 87.4 55.0 -67.4 -47.0 3.0 19.0 4.5 75 75 H S T 345S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.740 117.4 39.8 -58.6 -24.0 1.6 16.9 7.4 76 76 H A T 345S- 0 0 30 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.478 100.3-135.1-103.4 -8.0 5.2 16.2 8.4 77 77 H S T <<5 + 0 0 25 -3,-1.1 -53,-2.9 -4,-0.6 2,-0.4 0.877 61.4 137.1 52.6 42.3 6.5 19.7 7.7 78 78 H T E < -BD 23 73A 10 -5,-2.0 -5,-2.6 -55,-0.2 2,-0.4 -0.965 47.3-153.9-130.6 132.8 9.5 18.0 6.0 79 79 H A E -BD 22 72A 0 -57,-2.6 -57,-1.9 -2,-0.4 2,-0.3 -0.838 18.7-163.1-100.3 140.8 11.4 18.5 2.8 80 80 H Y E -BD 21 71A 60 -9,-3.1 -9,-2.3 -2,-0.4 2,-0.4 -0.929 12.5-166.0-125.5 146.2 13.2 15.6 1.1 81 81 H M E -BD 20 70A 0 -61,-2.1 -61,-2.5 -2,-0.3 2,-0.5 -0.987 5.3-165.6-130.7 128.0 15.9 15.2 -1.4 82 82 H E E -BD 19 69A 77 -13,-2.4 -13,-1.9 -2,-0.4 2,-0.5 -0.952 3.6-167.3-113.7 116.8 16.6 11.9 -3.2 83 83 H V E -BD 18 68A 4 -65,-2.4 -65,-2.2 -2,-0.5 -15,-0.2 -0.915 12.1-167.4-106.5 122.3 19.9 11.5 -5.1 84 84 H N + 0 0 54 -17,-2.3 -67,-0.2 -2,-0.5 3,-0.2 -0.473 57.3 31.9-103.7 175.2 20.2 8.5 -7.5 85 85 H S S S- 0 0 65 -70,-0.6 -1,-0.2 1,-0.2 -68,-0.2 0.900 84.1-147.4 46.4 56.1 23.0 6.8 -9.4 86 86 H L + 0 0 4 -70,-2.2 -71,-2.1 -73,-0.3 2,-0.3 -0.255 25.0 173.3 -66.2 133.1 25.5 7.7 -6.7 87 87 H T > - 0 0 53 -73,-0.2 3,-2.1 -3,-0.2 4,-0.3 -0.776 51.4 -94.1-124.3 171.2 29.1 8.3 -7.8 88 88 H N G > S+ 0 0 99 1,-0.3 3,-2.2 -2,-0.3 28,-0.2 0.872 123.1 66.4 -50.7 -39.4 32.2 9.5 -5.8 89 89 H E G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.599 91.9 63.2 -60.5 -12.5 31.3 13.0 -7.1 90 90 H D G < S+ 0 0 5 -3,-2.1 2,-0.5 2,-0.0 -1,-0.3 0.526 72.1 109.8 -94.3 -7.4 28.1 12.8 -4.9 91 91 H S < + 0 0 32 -3,-2.2 2,-0.3 -4,-0.3 24,-0.2 -0.594 52.6 110.8 -67.3 119.6 30.1 12.6 -1.6 92 92 H A E S- J 0 114B 3 22,-1.1 22,-3.0 -2,-0.5 2,-0.5 -0.969 73.5 -89.7-172.2 169.1 29.4 15.9 0.0 93 93 H V E -GJ 39 113B 36 -54,-2.2 -54,-2.7 -2,-0.3 2,-0.5 -0.919 43.7-156.0 -92.6 126.8 27.6 17.8 2.8 94 94 H Y E -GJ 38 112B 3 18,-2.8 18,-2.2 -2,-0.5 2,-0.4 -0.925 7.1-162.7-108.7 133.3 24.2 18.7 1.7 95 95 H Y E -G 37 0B 4 -58,-3.0 -58,-2.7 -2,-0.5 2,-0.4 -0.906 11.7-152.2-113.3 140.5 22.3 21.6 3.2 96 96 H a E -G 36 0B 0 -2,-0.4 13,-3.0 -60,-0.2 2,-0.3 -0.873 25.2-179.6 -99.3 145.0 18.6 22.5 3.1 97 97 H T E -GK 35 108B 0 -62,-2.4 -62,-3.4 -2,-0.4 2,-0.3 -0.994 24.0-126.2-150.5 140.9 18.0 26.3 3.5 98 98 H R E -GK 34 107B 16 9,-2.2 9,-0.9 -2,-0.3 8,-0.9 -0.708 20.9-149.7 -92.2 138.1 14.9 28.6 3.6 99 99 H F E - 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