==== 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 3HNS . 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) . 20322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 65.7 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 . 173 39.9 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 . 3 0.7 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-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 . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 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 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 5 8 0 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 0 180 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -50.5 12.6 29.7 16.8 2 2 H V + 0 0 21 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.700 360.0 176.3 -73.3 127.1 13.0 28.8 13.2 3 3 H Q E -A 25 0A 116 22,-2.2 22,-1.9 -2,-0.5 2,-0.5 -0.996 25.9-162.7-135.5 143.8 14.8 25.5 13.0 4 4 H L E -A 24 0A 12 104,-0.4 2,-0.7 -2,-0.3 106,-0.5 -0.955 14.3-167.9-125.1 108.7 15.8 23.2 10.1 5 5 H Q E -A 23 0A 107 18,-2.9 18,-3.2 -2,-0.5 2,-0.2 -0.879 5.7-162.2-106.0 112.2 16.8 19.7 11.3 6 6 H Q E -A 22 0A 5 -2,-0.7 16,-0.2 16,-0.2 -2,-0.0 -0.615 23.8-101.3 -94.4 151.6 18.4 17.5 8.8 7 7 H S - 0 0 33 14,-1.9 -1,-0.1 -2,-0.2 3,-0.1 -0.095 47.0 -89.5 -65.1 166.1 18.8 13.7 9.0 8 8 H G - 0 0 53 1,-0.2 -1,-0.1 104,-0.1 13,-0.1 -0.042 56.5 -61.3 -75.7 176.4 22.1 12.0 10.0 9 9 H T - 0 0 41 103,-0.1 2,-0.4 105,-0.1 105,-0.2 -0.179 50.8-154.9 -58.5 148.0 25.1 10.8 8.0 10 10 H V E -d 114 0B 44 103,-2.3 105,-2.9 -3,-0.1 2,-0.5 -0.995 12.4-160.0-131.9 131.6 24.6 8.2 5.3 11 11 H L E +d 115 0B 51 -2,-0.4 2,-0.3 103,-0.2 105,-0.2 -0.941 24.4 175.3-102.4 130.5 27.0 5.7 3.7 12 12 H A E -d 116 0B 10 103,-2.5 105,-2.1 -2,-0.5 3,-0.1 -0.997 28.6-118.9-140.3 142.8 25.8 4.4 0.3 13 13 H R > - 0 0 141 -2,-0.3 3,-1.7 103,-0.2 73,-0.2 -0.390 47.0 -86.5 -73.7 151.8 27.2 2.1 -2.4 14 14 H P T 3 S+ 0 0 64 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.341 114.1 23.5 -56.7 138.2 27.9 3.5 -5.9 15 15 H G T 3 S+ 0 0 56 71,-2.4 70,-0.5 1,-0.3 72,-0.1 0.230 101.7 104.2 91.6 -12.9 24.8 3.3 -8.1 16 16 H T < - 0 0 57 -3,-1.7 70,-2.2 70,-0.2 -1,-0.3 -0.215 66.5-118.1 -88.0-177.5 22.3 3.3 -5.3 17 17 H S - 0 0 60 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.898 15.6-156.2-122.9 155.0 20.1 6.2 -4.1 18 18 H V E - B 0 83A 11 65,-2.1 65,-2.5 -2,-0.3 2,-0.5 -0.981 1.4-159.8-125.3 144.8 19.8 8.1 -0.8 19 19 H K E - B 0 82A 119 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.984 14.9-174.3-123.9 118.7 16.9 10.1 0.6 20 20 H M E - B 0 81A 3 61,-2.7 61,-2.1 -2,-0.5 2,-0.3 -0.784 10.8-138.7-113.7 157.9 17.6 12.7 3.2 21 21 H S E - B 0 80A 32 -2,-0.3 -14,-1.9 59,-0.2 2,-0.4 -0.815 12.9-165.9-122.6 154.4 15.2 14.9 5.3 22 22 H a E -AB 6 79A 0 57,-2.5 57,-2.8 -2,-0.3 2,-0.5 -0.883 15.6-160.0-139.3 99.8 14.9 18.4 6.5 23 23 H K E -AB 5 78A 103 -18,-3.2 -18,-2.9 -2,-0.4 2,-0.3 -0.752 9.2-154.0 -90.3 125.0 12.3 19.0 9.2 24 24 H A E +A 4 0A 1 53,-2.9 2,-0.3 -2,-0.5 -20,-0.2 -0.752 18.0 168.3-101.4 140.5 11.2 22.6 9.6 25 25 H S E +A 3 0A 53 -22,-1.9 -22,-2.2 -2,-0.3 3,-0.1 -0.969 51.2 43.0-144.0 158.0 9.8 24.1 12.8 26 26 H G S S+ 0 0 27 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.541 105.5 52.5 86.0 10.0 8.9 27.6 14.1 27 27 H Y S S- 0 0 37 -24,-0.1 2,-1.1 -26,-0.1 -1,-0.2 -0.968 99.9 -75.7-160.7 169.9 7.2 28.9 10.9 28 28 H S > - 0 0 58 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 -0.655 40.9-157.8 -79.9 101.8 4.5 28.0 8.4 29 29 H F G > S+ 0 0 11 -2,-1.1 3,-0.9 1,-0.3 25,-0.2 0.798 85.9 54.3 -46.6 -42.4 6.2 25.3 6.3 30 30 H T G 3 S+ 0 0 43 1,-0.2 24,-0.7 23,-0.2 -1,-0.3 0.482 98.6 64.1 -79.3 -2.9 4.0 25.8 3.2 31 31 H N G < S+ 0 0 84 -3,-2.2 2,-0.3 22,-0.1 -1,-0.2 0.303 94.9 60.3-106.9 10.0 4.7 29.5 2.8 32 32 H Y S < S- 0 0 47 -3,-0.9 2,-0.2 -4,-0.2 68,-0.1 -0.999 79.9-114.7-139.2 138.8 8.5 29.5 2.1 33 33 H W - 0 0 82 66,-0.4 66,-2.2 -2,-0.3 2,-0.5 -0.518 27.1-148.2 -66.5 133.2 10.7 28.0 -0.6 34 34 H M E -EF 51 98B 0 17,-2.9 17,-2.1 -2,-0.2 2,-0.3 -0.947 16.7-164.9-105.5 124.0 13.1 25.4 0.7 35 35 H H E -EF 50 97B 3 62,-3.3 62,-2.4 -2,-0.5 2,-0.4 -0.714 9.9-143.7-107.7 157.2 16.4 25.2 -1.2 36 36 H W E -EF 49 96B 0 13,-2.3 12,-2.6 -2,-0.3 13,-1.0 -0.974 14.3-170.3-124.7 137.7 19.2 22.5 -1.3 37 37 H V E -EF 47 95B 0 58,-2.8 58,-2.8 -2,-0.4 2,-0.5 -0.973 11.5-145.2-132.5 138.3 22.9 23.2 -1.5 38 38 H K E -EF 46 94B 20 8,-3.1 8,-2.0 -2,-0.4 2,-0.6 -0.908 8.9-169.5-108.5 127.4 25.9 20.9 -2.1 39 39 H Q E + F 0 93B 34 54,-3.0 54,-2.5 -2,-0.5 6,-0.2 -0.907 10.4 173.5-118.3 103.1 29.3 21.4 -0.4 40 40 H R > - 0 0 66 -2,-0.6 3,-2.5 4,-0.5 4,-0.1 -0.893 45.9 -96.8-104.4 135.2 32.0 19.1 -1.8 41 41 H P T 3 S+ 0 0 112 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.320 111.8 10.7 -56.5 127.5 35.5 19.8 -0.6 42 42 H G T 3 S+ 0 0 81 279,-0.1 279,-0.0 -2,-0.0 -3,-0.0 0.586 113.6 84.9 77.1 12.9 37.3 22.0 -3.1 43 43 H Q S < S- 0 0 134 -3,-2.5 -3,-0.1 1,-0.3 -5,-0.1 0.117 79.1-148.6-127.6 18.7 34.1 22.7 -5.0 44 44 H G - 0 0 10 277,-0.3 -4,-0.5 -4,-0.1 2,-0.4 -0.195 53.1 -30.8 51.6-132.5 32.7 25.6 -2.9 45 45 H L - 0 0 11 275,-0.5 274,-0.6 -6,-0.2 2,-0.4 -0.950 57.1-165.9-122.0 141.6 28.9 25.7 -2.8 46 46 H E E -EG 38 318B 30 -8,-2.0 -8,-3.1 -2,-0.4 2,-0.4 -0.990 17.4-133.9-131.7 126.2 26.6 24.5 -5.5 47 47 H W E +E 37 0B 0 270,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.632 22.2 177.9 -76.5 130.2 22.8 25.2 -5.7 48 48 H I E - 0 0 1 -12,-2.6 13,-2.8 -2,-0.4 2,-0.3 0.844 49.4 -76.0 -96.3 -50.4 20.8 22.1 -6.6 49 49 H G E -EH 36 60B 0 -13,-1.0 -13,-2.3 11,-0.3 -1,-0.4 -0.977 36.9-115.1 169.9-177.1 17.2 23.4 -6.6 50 50 H S E -EH 35 59B 1 9,-1.8 9,-2.2 -2,-0.3 2,-0.3 -0.958 10.7-153.5-146.4 162.6 14.2 24.5 -4.5 51 51 H I E -EH 34 58B 3 -17,-2.1 -17,-2.9 -2,-0.3 7,-0.2 -0.997 12.4-146.3-139.1 140.1 10.6 23.5 -3.7 52 52 H Y E >>> - H 0 57B 57 5,-2.7 4,-1.7 -2,-0.3 3,-1.3 -0.921 14.4-160.8-104.3 102.9 7.5 25.5 -2.6 53 53 H P T 345S+ 0 0 5 0, 0.0 -23,-0.2 0, 0.0 21,-0.2 0.701 81.2 71.1 -59.6 -24.4 5.7 23.1 -0.2 54 54 H G T 345S+ 0 0 46 -24,-0.7 -24,-0.1 1,-0.2 -23,-0.1 0.845 124.3 5.3 -60.2 -38.0 2.4 25.0 -0.6 55 55 H N T <45S- 0 0 87 -3,-1.3 -1,-0.2 2,-0.1 -25,-0.0 0.275 99.6-115.1-132.1 5.3 1.8 23.9 -4.2 56 56 H S T <5 + 0 0 86 -4,-1.7 2,-0.1 1,-0.2 -2,-0.0 0.584 56.5 161.1 69.9 13.0 4.7 21.4 -4.7 57 57 H D E < -H 52 0B 89 -5,-0.8 -5,-2.7 -6,-0.1 2,-0.3 -0.440 16.3-172.5 -65.6 136.9 6.3 23.6 -7.4 58 58 H T E -H 51 0B 61 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.924 16.5-170.2-129.3 152.9 10.0 22.8 -7.9 59 59 H N E -H 50 0B 45 -9,-2.2 -9,-1.8 -2,-0.3 2,-0.3 -0.960 9.8-167.0-136.6 163.2 13.0 24.1 -9.8 60 60 H Y E -H 49 0B 40 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.983 32.6-107.9-144.8 146.8 16.4 22.7 -10.5 61 61 H K >> - 0 0 26 -13,-2.8 3,-2.0 -2,-0.3 4,-0.5 -0.671 51.3-112.2 -67.2 137.4 19.8 23.6 -11.7 62 62 H Q G >4 S+ 0 0 136 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.810 113.3 57.4 -47.7 -44.6 19.8 21.9 -15.1 63 63 H K G 34 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.1 -15,-0.1 0.728 103.7 54.0 -62.8 -23.5 22.5 19.3 -14.2 64 64 H F G X> S+ 0 0 9 -3,-2.0 4,-2.5 -16,-0.2 3,-2.1 0.507 75.3 116.9 -92.2 -5.2 20.4 17.9 -11.3 65 65 H K T << S+ 0 0 118 -3,-1.4 4,-0.1 -4,-0.5 -5,-0.0 -0.502 93.7 6.3 -62.8 121.0 17.3 17.3 -13.3 66 66 H G T 34 S+ 0 0 66 2,-0.5 -1,-0.3 -2,-0.3 3,-0.1 0.367 126.1 71.2 83.8 -4.3 16.8 13.5 -13.0 67 67 H K T <4 S+ 0 0 39 -3,-2.1 17,-2.5 1,-0.4 2,-0.4 0.780 102.7 28.7-106.5 -48.5 19.7 13.3 -10.5 68 68 H A E < S-C 83 0A 4 -4,-2.5 -2,-0.5 15,-0.2 2,-0.5 -0.943 70.2-159.5-114.3 140.7 18.2 14.9 -7.4 69 69 H K E -C 82 0A 121 13,-2.1 13,-2.6 -2,-0.4 2,-0.5 -0.984 4.9-153.9-126.2 123.8 14.5 14.8 -6.6 70 70 H L E +C 81 0A 4 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.826 21.2 163.1-101.0 127.7 12.9 17.3 -4.3 71 71 H T E -C 80 0A 47 9,-2.1 9,-2.6 -2,-0.5 2,-0.3 -0.847 17.9-157.5-130.7 172.1 9.7 16.5 -2.4 72 72 H A E -C 79 0A 29 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.978 7.8-154.0-150.4 141.2 7.8 17.9 0.7 73 73 H V E >>> -C 78 0A 57 5,-2.7 5,-1.8 -2,-0.3 3,-0.8 -0.952 5.4-164.4-119.0 109.8 5.3 16.4 3.1 74 74 H T G >45S+ 0 0 87 -2,-0.6 3,-1.2 1,-0.2 -1,-0.2 0.896 87.5 57.1 -58.0 -46.2 3.0 19.1 4.6 75 75 H S G 345S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.758 115.7 38.0 -59.2 -26.5 1.7 16.8 7.4 76 76 H A G <45S- 0 0 32 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.420 100.5-133.1-103.7 -3.1 5.3 16.2 8.6 77 77 H S T <<5 + 0 0 24 -3,-1.2 -53,-2.9 -4,-0.6 2,-0.4 0.884 63.7 135.5 48.8 43.6 6.5 19.8 7.9 78 78 H T E < -BC 23 73A 9 -5,-1.8 -5,-2.7 -55,-0.2 2,-0.4 -0.976 47.6-154.0-131.8 130.8 9.5 18.0 6.2 79 79 H A E -BC 22 72A 0 -57,-2.8 -57,-2.5 -2,-0.4 2,-0.3 -0.817 18.7-161.5 -98.4 143.6 11.4 18.6 2.9 80 80 H Y E -BC 21 71A 60 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.4 -0.927 13.5-164.2-125.3 149.2 13.2 15.7 1.3 81 81 H M E -BC 20 70A 0 -61,-2.1 -61,-2.7 -2,-0.3 2,-0.5 -0.990 5.8-166.8-130.0 127.5 15.9 15.2 -1.3 82 82 H E E -BC 19 69A 75 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.5 -0.960 4.3-167.0-112.7 119.3 16.5 11.9 -3.1 83 83 H V E -BC 18 68A 2 -65,-2.5 -65,-2.1 -2,-0.5 -15,-0.2 -0.920 11.1-166.6-110.2 123.1 19.8 11.6 -5.1 84 84 H N + 0 0 57 -17,-2.5 -67,-0.2 -2,-0.5 -68,-0.1 -0.425 57.8 31.8-102.9 176.4 20.1 8.6 -7.4 85 85 H S S S- 0 0 68 -70,-0.5 -1,-0.2 1,-0.2 -68,-0.2 0.871 83.8-149.5 46.0 53.5 22.9 6.9 -9.4 86 86 H L + 0 0 4 -70,-2.2 -71,-2.4 -73,-0.2 2,-0.3 -0.222 23.2 175.4 -65.7 136.0 25.4 7.7 -6.7 87 87 H T > - 0 0 52 -73,-0.2 3,-2.0 -72,-0.1 4,-0.3 -0.771 50.2 -96.5-124.3 171.7 29.1 8.3 -7.7 88 88 H N G > S+ 0 0 92 1,-0.3 3,-1.7 -2,-0.3 28,-0.2 0.831 122.5 67.4 -59.7 -28.6 32.1 9.4 -5.6 89 89 H E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -49,-0.0 -3,-0.0 0.608 91.1 63.0 -65.3 -13.9 31.4 12.9 -6.9 90 90 H D G < S+ 0 0 7 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.545 73.2 111.2 -89.1 -8.3 28.1 12.8 -4.9 91 91 H S < + 0 0 24 -3,-1.7 2,-0.3 -4,-0.3 24,-0.2 -0.555 52.0 108.8 -64.0 119.4 30.1 12.5 -1.6 92 92 H A E S- I 0 114B 4 22,-1.2 22,-3.1 -2,-0.4 2,-0.5 -0.975 74.3 -85.8-174.3 170.0 29.4 15.9 0.1 93 93 H V E -FI 39 113B 37 -54,-2.5 -54,-3.0 -2,-0.3 2,-0.5 -0.897 43.2-156.2 -93.0 126.3 27.7 17.8 2.8 94 94 H Y E -FI 38 112B 3 18,-3.0 18,-2.5 -2,-0.5 2,-0.4 -0.936 7.7-164.3-110.9 125.5 24.2 18.7 1.7 95 95 H Y E -F 37 0B 4 -58,-2.8 -58,-2.8 -2,-0.5 2,-0.4 -0.855 11.9-152.3-106.7 139.2 22.3 21.6 3.3 96 96 H a E +F 36 0B 0 -2,-0.4 13,-3.3 -60,-0.2 2,-0.3 -0.848 24.3 179.2 -96.6 147.7 18.7 22.6 3.3 97 97 H T E -FJ 35 108B 0 -62,-2.4 -62,-3.3 -2,-0.4 2,-0.4 -0.991 24.4-125.7-151.9 142.4 18.0 26.3 3.6 98 98 H R E -FJ 34 107B 18 9,-2.3 9,-1.0 -2,-0.3 8,-0.9 -0.750 20.3-151.9 -94.2 135.0 15.0 28.6 3.7 99 99 H F E - 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