==== 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 03-MAR-08 3CFC . COMPND 2 MOLECULE: BLUE FLUORESCENT ANTIBODY EP2-19G2-IGG2B HEAVY CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.W.DEBLER,I.A.WILSON . 432 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 3 0.7 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 . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 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 . 1 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 0 PARALLEL BRIDGES PER LADDER . 3 5 4 1 7 7 1 0 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 5 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 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 0 172 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 84.9 51.8 6.5 2 2 H V + 0 0 64 24,-0.1 2,-0.3 2,-0.0 24,-0.2 -0.948 360.0 135.8-140.8 117.6 82.0 50.5 4.4 3 3 H K E -A 25 0A 97 22,-1.7 22,-2.2 -2,-0.4 2,-0.4 -0.985 39.4-137.5-158.6 155.6 78.8 49.2 5.6 4 4 H L E -A 24 0A 5 100,-0.4 2,-0.4 -2,-0.3 102,-0.4 -0.890 20.0-163.5-110.8 141.6 75.0 49.3 5.1 5 5 H V E -A 23 0A 45 18,-2.6 18,-2.1 -2,-0.4 2,-0.3 -0.955 1.0-160.3-134.6 113.5 72.7 49.6 8.1 6 6 H E E +A 22 0A 4 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.641 16.7 168.0 -89.4 148.0 69.0 48.8 8.0 7 7 H S E +A 21 0A 52 14,-2.8 14,-2.3 -2,-0.3 101,-0.1 -0.941 40.1 71.1-149.3 168.2 66.5 50.0 10.5 8 8 H G + 0 0 38 1,-0.3 11,-0.1 -2,-0.3 -1,-0.1 0.258 59.7 137.7 110.8 -9.6 62.8 50.4 11.1 9 9 H G + 0 0 30 12,-0.1 -1,-0.3 84,-0.1 2,-0.3 -0.202 20.3 112.7 -67.1 155.8 61.9 46.7 11.6 10 10 H G E -d 110 0B 27 99,-0.5 101,-2.3 98,-0.1 2,-0.3 -0.978 67.6 -42.3 171.1-163.5 59.5 45.7 14.3 11 11 H L E +d 111 0B 48 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.706 54.5 174.9 -89.6 141.3 56.0 44.2 14.9 12 12 H V E -d 112 0B 18 99,-2.3 101,-2.4 -2,-0.3 103,-0.1 -0.996 30.2-114.1-149.1 139.3 53.2 45.6 12.6 13 13 H K > - 0 0 151 -2,-0.3 3,-2.4 99,-0.2 72,-0.2 -0.486 44.4 -89.8 -73.3 148.4 49.6 44.5 12.3 14 14 H P T 3 S+ 0 0 73 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.313 117.4 27.9 -49.2 139.8 48.3 43.0 9.1 15 15 H G T 3 S+ 0 0 54 70,-3.1 69,-0.6 1,-0.3 71,-0.1 0.211 101.2 118.8 85.5 -15.4 47.1 45.7 6.8 16 16 H G < - 0 0 22 -3,-2.4 69,-2.7 68,-0.2 -1,-0.3 -0.142 59.3-121.9 -75.4 174.6 49.5 48.2 8.3 17 17 H S + 0 0 75 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.767 24.4 177.1-109.0 158.5 52.3 50.3 6.9 18 18 H L E - B 0 82A 37 64,-2.3 64,-3.1 -2,-0.3 2,-0.5 -0.888 17.6-146.7-161.4 132.5 56.0 50.4 8.0 19 19 H K E - B 0 81A 108 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.953 12.1-161.5-106.2 118.4 58.9 52.3 6.5 20 20 H L E - B 0 80A 0 60,-2.6 60,-2.0 -2,-0.5 2,-0.3 -0.701 8.0-159.8 -86.9 151.0 62.4 50.7 6.6 21 21 H S E -AB 7 79A 26 -14,-2.3 -14,-2.8 -2,-0.3 2,-0.4 -0.965 7.1-160.8-133.6 155.7 65.5 52.9 6.1 22 22 H a E +AB 6 78A 0 56,-2.1 56,-2.6 -2,-0.3 2,-0.3 -0.999 10.5 179.8-136.3 128.3 69.0 52.1 5.1 23 23 H T E -A 5 0A 59 -18,-2.1 -18,-2.6 -2,-0.4 2,-0.3 -0.789 10.7-152.8-124.1 166.2 72.0 54.3 5.8 24 24 H A E -A 4 0A 25 52,-0.5 2,-0.6 -2,-0.3 -20,-0.2 -0.987 22.6-143.2-142.0 154.0 75.7 53.8 4.9 25 25 H S E S-A 3 0A 52 -22,-2.2 -22,-1.7 -2,-0.3 3,-0.1 -0.987 98.0 -2.2-103.0 111.7 79.2 54.5 5.8 26 26 H G S S+ 0 0 65 -2,-0.6 2,-0.4 -24,-0.2 -1,-0.1 0.555 105.6 99.5 89.6 12.3 81.1 54.9 2.5 27 27 H I - 0 0 4 -24,-0.2 2,-0.8 49,-0.1 -1,-0.1 -0.989 56.6-152.5-131.7 124.9 78.4 54.1 -0.1 28 28 H T > - 0 0 55 -2,-0.4 3,-2.4 1,-0.2 4,-0.3 -0.816 8.5-157.7-100.5 99.9 76.7 57.0 -1.9 29 29 H F G > S+ 0 0 0 -2,-0.8 3,-1.8 1,-0.3 -1,-0.2 0.797 83.8 67.6 -54.2 -36.3 73.3 55.6 -2.8 30 30 H S G 3 S+ 0 0 39 1,-0.3 -1,-0.3 43,-0.2 25,-0.1 0.686 96.1 58.4 -57.8 -21.6 72.6 58.1 -5.6 31 31 H R G < S+ 0 0 164 -3,-2.4 2,-0.3 2,-0.1 -1,-0.3 0.528 105.4 45.7 -85.2 -9.8 75.4 56.5 -7.7 32 32 H Y S < S- 0 0 68 -3,-1.8 2,-0.6 -4,-0.3 19,-0.1 -0.877 87.0 -96.7-132.7 159.9 74.1 52.9 -7.8 33 33 H I - 0 0 42 -2,-0.3 65,-0.6 19,-0.2 66,-0.4 -0.717 50.8-160.3 -68.7 119.8 71.2 50.7 -8.4 34 34 H M E -EF 51 97B 0 17,-2.5 17,-2.4 -2,-0.6 2,-0.3 -0.881 11.0-173.8-108.4 147.0 70.1 50.1 -4.8 35 35 H S E -EF 50 96B 8 61,-2.7 61,-2.1 -2,-0.4 2,-0.4 -0.891 24.8-140.4-135.3 162.6 67.8 47.2 -3.7 36 36 H W E +EF 49 95B 0 13,-2.4 12,-2.8 -2,-0.3 13,-1.9 -0.972 25.2 176.6-118.8 139.3 65.9 45.6 -0.9 37 37 H V E -EF 47 94B 12 57,-2.6 57,-2.8 -2,-0.4 2,-0.3 -0.861 12.0-151.4-131.6 159.1 65.9 41.8 -0.5 38 38 H R E -EF 46 93B 8 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.997 3.6-149.7-140.2 150.6 64.3 39.6 2.2 39 39 H Q E - F 0 92B 31 53,-2.4 53,-2.5 -2,-0.3 6,-0.1 -0.977 10.5-174.4-122.8 123.6 65.1 36.2 3.7 40 40 H I > - 0 0 24 -2,-0.5 3,-1.7 51,-0.2 51,-0.1 -0.888 47.7 -79.0-109.4 145.6 62.4 33.9 5.1 41 41 H P T 3 S- 0 0 104 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.185 109.3 -11.4 -48.5 131.7 63.4 30.7 6.9 42 42 H E T 3 S+ 0 0 208 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.424 111.6 109.5 57.9 -1.1 64.4 27.9 4.5 43 43 H K S < S- 0 0 149 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.674 79.1-103.8 -94.6 155.4 63.1 29.9 1.6 44 44 H R - 0 0 122 -2,-0.3 -4,-0.2 1,-0.1 275,-0.1 -0.570 48.6 -79.9 -79.8 151.3 65.6 31.3 -0.8 45 45 H L - 0 0 23 273,-0.3 2,-0.4 -2,-0.2 272,-0.2 -0.163 49.7-149.2 -46.0 140.4 66.4 35.0 -0.7 46 46 H E E -E 38 0B 58 -8,-2.6 -8,-2.4 -3,-0.1 2,-0.2 -0.975 9.4-129.6-127.4 125.6 63.8 37.0 -2.4 47 47 H W E +E 37 0B 30 -2,-0.4 -10,-0.3 268,-0.2 3,-0.1 -0.574 26.7 177.1 -71.2 138.5 64.4 40.3 -4.3 48 48 H V E - 0 0 0 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.695 54.3 -19.9-113.3 -39.7 61.9 43.0 -3.1 49 49 H A E -E 36 0B 0 -13,-1.9 -13,-2.4 10,-0.2 -1,-0.4 -0.954 47.1-160.2-169.2 149.6 62.7 46.2 -5.0 50 50 H S E -EG 35 58B 0 8,-2.2 8,-2.2 -2,-0.3 2,-0.4 -0.983 1.6-165.4-135.5 152.8 65.3 48.2 -6.9 51 51 H I E -EG 34 57B 10 -17,-2.4 -17,-2.5 -2,-0.3 6,-0.2 -0.989 20.5-138.9-132.1 127.2 65.9 51.9 -7.7 52 52 H S > - 0 0 16 4,-2.5 3,-1.9 -2,-0.4 -19,-0.2 -0.250 31.2-101.2 -80.2 171.9 68.3 52.8 -10.4 53 53 H S T 3 S+ 0 0 68 1,-0.3 -21,-0.1 -22,-0.2 -1,-0.1 0.909 126.9 51.5 -59.0 -38.4 70.7 55.8 -10.1 54 54 H G T 3 S- 0 0 69 -23,-0.1 -1,-0.3 1,-0.1 -21,-0.0 0.411 125.0-103.5 -78.5 2.0 68.3 57.7 -12.4 55 55 H G < + 0 0 35 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.581 67.3 150.3 89.0 13.5 65.3 56.8 -10.2 56 56 H I - 0 0 99 1,-0.0 -4,-2.5 2,-0.0 2,-0.3 -0.633 35.2-145.6 -78.1 129.5 63.7 54.1 -12.2 57 57 H T E -G 51 0B 63 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.797 16.2-171.9-106.5 149.9 61.9 51.7 -9.9 58 58 H Y E +G 50 0B 81 -8,-2.2 -8,-2.2 -2,-0.3 -10,-0.0 -1.000 6.1 173.2-141.6 135.8 61.4 47.9 -10.2 59 59 H Y - 0 0 44 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.1 -0.992 27.6-123.2-145.5 147.8 59.3 45.4 -8.2 60 60 H P >> - 0 0 25 0, 0.0 4,-2.0 0, 0.0 3,-1.5 -0.448 39.2-103.0 -80.3 168.3 58.4 41.8 -8.3 61 61 H D T 34 S+ 0 0 150 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.754 113.9 70.0 -63.6 -25.2 54.7 40.7 -8.4 62 62 H S T 34 S+ 0 0 40 1,-0.2 -1,-0.3 4,-0.0 -14,-0.1 0.751 120.4 14.1 -63.2 -28.5 54.7 39.7 -4.7 63 63 H V T X> S+ 0 0 0 -3,-1.5 3,-2.4 -15,-0.1 4,-2.3 0.504 89.5 124.4-125.5 -13.2 55.0 43.3 -3.6 64 64 H K T 3< S+ 0 0 135 -4,-2.0 4,-0.1 1,-0.3 -15,-0.0 -0.267 80.7 23.2 -57.6 133.1 54.2 45.5 -6.6 65 65 H G T 34 S+ 0 0 79 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.304 126.6 52.6 91.1 -13.1 51.4 48.0 -5.9 66 66 H R T <4 S+ 0 0 18 -3,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.651 99.0 56.0-118.3 -42.5 52.1 47.8 -2.1 67 67 H F < - 0 0 2 -4,-2.3 -2,-0.4 15,-0.2 2,-0.4 -0.755 60.8-167.2 -99.7 140.6 55.8 48.5 -1.5 68 68 H T E -C 81 0A 74 13,-2.3 13,-3.2 -2,-0.3 2,-0.4 -0.991 7.0-154.0-128.5 132.3 57.6 51.6 -2.7 69 69 H I E +C 80 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.770 24.6 161.8-101.6 140.4 61.4 52.2 -2.8 70 70 H S E -C 79 0A 51 9,-1.8 9,-3.0 -2,-0.4 2,-0.3 -0.951 22.3-144.9-155.1 166.3 62.7 55.7 -2.6 71 71 H R E -C 78 0A 45 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.999 11.1-146.4-144.2 139.1 66.0 57.6 -1.9 72 72 H D E >> -C 77 0A 48 5,-2.9 5,-1.7 -2,-0.3 4,-1.4 -0.949 16.8-171.8-104.0 104.2 67.0 60.8 -0.2 73 73 H N T 45S+ 0 0 89 -2,-0.7 -43,-0.2 3,-0.2 -1,-0.1 0.739 80.7 52.5 -70.9 -25.3 70.1 61.9 -2.1 74 74 H V T 45S+ 0 0 137 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.948 120.5 29.1 -77.9 -48.1 70.9 64.7 0.2 75 75 H R T 45S- 0 0 177 2,-0.1 -2,-0.2 -52,-0.0 -1,-0.2 0.596 106.0-124.9 -84.7 -13.2 70.9 62.8 3.5 76 76 H N T <5 + 0 0 36 -4,-1.4 -52,-0.5 1,-0.2 2,-0.4 0.967 58.0 145.2 63.3 58.4 72.0 59.5 1.8 77 77 H I E < - C 0 72A 11 -5,-1.7 -5,-2.9 -54,-0.1 2,-0.4 -0.980 36.9-154.4-128.9 133.4 69.1 57.4 3.0 78 78 H L E -BC 22 71A 0 -56,-2.6 -56,-2.1 -2,-0.4 2,-0.3 -0.923 18.1-162.6-105.7 138.0 67.3 54.5 1.2 79 79 H Y E -BC 21 70A 39 -9,-3.0 -9,-1.8 -2,-0.4 2,-0.4 -0.897 20.9-163.2-122.7 150.6 63.7 53.7 2.1 80 80 H L E -BC 20 69A 0 -60,-2.0 -60,-2.6 -2,-0.3 2,-0.8 -0.938 13.9-159.4-125.0 113.0 61.2 50.9 1.7 81 81 H Q E -BC 19 68A 72 -13,-3.2 -13,-2.3 -2,-0.4 2,-0.4 -0.796 10.7-163.6 -91.4 109.0 57.7 52.0 2.3 82 82 H M E +B 18 0A 0 -64,-3.1 -64,-2.3 -2,-0.8 2,-0.3 -0.778 12.6 176.7 -94.1 129.5 55.7 48.8 3.1 83 82AH S + 0 0 32 -2,-0.4 -66,-0.2 -66,-0.2 -67,-0.2 -0.930 56.6 19.7-128.2 161.9 52.0 49.1 2.9 84 82BH S S S- 0 0 67 -69,-0.6 -67,-0.2 -2,-0.3 -68,-0.2 0.901 85.8-152.0 46.5 50.8 49.1 46.7 3.2 85 82CH L - 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