==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-APR-08 3CVI . COMPND 2 MOLECULE: 25-D1.16 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MAREEVA,E.MARTINEZ-HACKERT,Y.SYKULEV . 422 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 66.4 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 . 166 39.3 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.8 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 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 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 0 PARALLEL BRIDGES PER LADDER . 3 6 5 2 4 9 0 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 . 0 0 4 2 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 V 0 0 78 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 120.6 -6.6 27.8 11.0 2 2 H L E -A 24 0A 97 22,-2.9 22,-1.5 107,-0.1 2,-0.6 -0.994 360.0-169.4-133.6 130.7 -6.9 25.0 13.5 3 3 H L E -A 23 0A 11 -2,-0.4 109,-0.6 107,-0.4 2,-0.5 -0.959 17.5-163.3-118.7 106.9 -6.2 21.2 13.1 4 4 H Q E -A 22 0A 110 18,-3.3 18,-2.8 -2,-0.6 2,-0.3 -0.821 9.5-179.7 -99.5 121.5 -7.5 19.4 16.1 5 5 H Q E -A 21 0A 6 -2,-0.5 16,-0.2 16,-0.2 107,-0.1 -0.899 29.9-106.6-118.4 150.5 -6.4 15.8 16.8 6 6 H S - 0 0 36 14,-0.6 109,-0.2 -2,-0.3 3,-0.1 -0.215 40.5 -98.8 -70.2 162.6 -7.4 13.6 19.7 7 7 H G - 0 0 36 1,-0.2 -1,-0.1 107,-0.1 106,-0.0 0.130 67.3 -32.8 -70.4-171.3 -5.1 12.8 22.6 8 8 H P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 108,-0.2 -0.047 60.0-148.0 -46.3 140.1 -2.9 9.6 23.2 9 9 H E E -e 116 0B 56 106,-3.3 108,-3.0 -3,-0.1 2,-0.6 -0.959 10.0-163.8-119.5 128.2 -4.3 6.3 21.9 10 10 H L E +e 117 0B 93 -2,-0.5 2,-0.3 106,-0.2 108,-0.2 -0.959 21.6 172.0-109.9 120.4 -3.8 2.9 23.5 11 11 H V E -e 118 0B 16 106,-2.1 108,-1.9 -2,-0.6 3,-0.1 -0.971 30.6-118.1-131.9 145.6 -4.7 0.1 21.1 12 12 H K > - 0 0 109 -2,-0.3 3,-2.0 106,-0.2 73,-0.2 -0.464 43.9 -91.4 -79.2 150.2 -4.3 -3.7 21.3 13 13 H P T 3 S+ 0 0 72 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.340 114.2 24.0 -59.9 141.1 -2.1 -5.5 18.7 14 14 H G T 3 S+ 0 0 52 71,-2.9 70,-0.6 1,-0.3 72,-0.1 0.131 102.2 108.2 90.1 -21.2 -4.2 -6.6 15.7 15 15 H A < - 0 0 39 -3,-2.0 70,-2.2 70,-0.2 2,-0.3 -0.161 63.4-122.6 -82.3-179.2 -6.9 -3.9 16.3 16 16 H S - 0 0 57 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.890 16.9-162.8-123.8 154.1 -7.7 -0.8 14.3 17 17 H V E - B 0 82A 13 65,-2.2 65,-2.6 -2,-0.3 2,-0.6 -0.994 10.6-147.1-138.6 142.9 -7.8 2.9 15.3 18 18 H K E - B 0 81A 112 -2,-0.4 63,-0.3 63,-0.2 -2,-0.0 -0.952 14.7-157.1-115.4 111.9 -9.4 5.8 13.6 19 19 H I E - B 0 80A 0 61,-3.1 61,-2.0 -2,-0.6 2,-0.2 -0.792 10.4-148.9 -93.5 119.5 -7.5 9.1 14.1 20 20 H P E - B 0 79A 37 0, 0.0 -14,-0.6 0, 0.0 2,-0.4 -0.582 13.7-168.5 -90.8 149.7 -9.5 12.3 13.6 21 21 H a E -AB 5 78A 0 57,-2.5 57,-2.5 -2,-0.2 2,-0.5 -0.846 11.6-162.8-136.8 95.3 -8.3 15.7 12.4 22 22 H K E -AB 4 77A 100 -18,-2.8 -18,-3.3 -2,-0.4 2,-0.3 -0.712 9.9-161.4 -84.5 121.8 -11.0 18.4 12.9 23 23 H A E +A 3 0A 4 53,-2.7 2,-0.3 -2,-0.5 -20,-0.2 -0.761 18.6 155.8-106.3 150.2 -10.3 21.5 10.9 24 24 H S E +A 2 0A 54 -22,-1.5 -22,-2.9 -2,-0.3 3,-0.1 -0.968 45.9 62.2-161.5 161.3 -11.7 25.0 11.3 25 25 H G S S+ 0 0 63 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.1 0.492 102.5 46.4 94.9 3.6 -10.8 28.5 10.5 26 26 H Y S S- 0 0 38 -24,-0.1 2,-1.2 5,-0.0 -1,-0.2 -0.976 102.7 -72.6-164.2 166.8 -11.0 28.0 6.7 27 27 H T > - 0 0 81 -2,-0.3 3,-2.5 1,-0.2 4,-0.3 -0.563 45.2-154.2 -72.3 99.9 -13.1 26.4 3.9 28 28 H F G > S+ 0 0 7 -2,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.811 87.4 51.3 -41.0 -49.4 -12.5 22.8 4.6 29 29 H T G 3 S+ 0 0 42 1,-0.2 24,-0.3 23,-0.1 -1,-0.3 0.481 97.7 68.4 -75.0 -3.1 -13.1 21.5 1.1 30 30 H D G < S+ 0 0 78 -3,-2.5 2,-0.4 22,-0.1 -1,-0.2 0.472 96.4 54.9 -94.8 -1.2 -10.8 24.0 -0.5 31 31 H Y S < S- 0 0 53 -3,-1.1 69,-0.1 -4,-0.3 -1,-0.1 -0.995 78.3-125.3-134.9 137.1 -7.5 22.6 0.8 32 32 H N - 0 0 34 67,-0.4 66,-2.3 -2,-0.4 2,-0.4 -0.409 23.5-144.2 -75.4 155.5 -6.0 19.1 0.6 33 33 H M E -FG 50 97B 1 17,-2.1 17,-2.2 64,-0.2 2,-0.2 -0.967 15.3-170.7-124.0 138.2 -5.0 17.3 3.8 34 34 H D E -FG 49 96B 1 62,-3.2 62,-2.3 -2,-0.4 2,-0.4 -0.764 12.4-138.1-122.4 169.3 -2.1 15.0 4.3 35 35 H W E -FG 48 95B 0 13,-1.7 12,-2.7 -2,-0.2 13,-1.1 -0.969 13.3-168.4-131.5 144.9 -0.8 12.7 7.0 36 36 H V E -FG 46 94B 0 58,-2.3 58,-2.6 -2,-0.4 2,-0.4 -0.977 11.0-144.9-133.8 142.8 2.7 12.1 8.3 37 37 H K E -FG 45 93B 17 8,-3.5 8,-2.5 -2,-0.3 2,-0.4 -0.907 14.3-176.7-111.0 136.2 4.1 9.4 10.6 38 38 H Q E -FG 44 92B 19 54,-2.5 54,-2.9 -2,-0.4 2,-0.2 -0.939 11.4-153.4-135.9 115.2 6.9 10.1 13.2 39 39 H S > - 0 0 12 4,-0.8 3,-2.5 -2,-0.4 52,-0.2 -0.530 47.7 -68.9 -84.3 153.0 8.4 7.3 15.3 40 40 H H T 3 S- 0 0 181 50,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.110 118.3 -11.6 -42.3 122.6 10.0 8.1 18.7 41 41 H G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.790 118.0 110.0 51.5 35.6 13.1 10.1 18.1 42 42 H K < - 0 0 110 -3,-2.5 -1,-0.2 1,-0.2 2,-0.1 -0.577 69.2 -75.6-126.5-170.5 13.0 9.3 14.4 43 43 H S - 0 0 37 -2,-0.2 -4,-0.8 -3,-0.1 2,-0.4 -0.256 47.7 -94.8 -85.7 174.3 12.4 11.0 11.0 44 44 H L E -F 38 0B 8 269,-0.5 268,-0.4 -6,-0.2 2,-0.4 -0.709 34.7-164.2 -91.2 137.4 9.2 12.1 9.4 45 45 H E E -F 37 0B 49 -8,-2.5 -8,-3.5 -2,-0.4 2,-0.3 -0.987 16.1-131.8-127.3 125.1 7.5 9.8 6.9 46 46 H W E +F 36 0B 5 264,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.586 24.0 177.4 -76.7 131.1 4.8 10.9 4.5 47 47 H I E - 0 0 1 -12,-2.7 13,-2.8 -2,-0.3 2,-0.3 0.858 48.4 -57.5 -99.9 -50.4 1.6 8.6 4.4 48 48 H G E -FH 35 59B 0 -13,-1.1 -13,-1.7 11,-0.3 2,-0.3 -0.997 35.0-113.8-179.4-178.7 -0.8 10.2 2.0 49 49 H D E -FH 34 58B 8 9,-2.8 9,-2.3 -2,-0.3 2,-0.4 -0.984 19.2-167.0-140.3 143.2 -3.0 13.0 0.7 50 50 H I E -FH 33 57B 2 -17,-2.2 -17,-2.1 -2,-0.3 7,-0.2 -0.997 18.8-140.1-137.1 139.6 -6.7 13.4 0.3 51 51 H N > - 0 0 41 5,-2.9 4,-2.2 -2,-0.4 5,-0.3 -0.881 13.2-159.8 -95.2 114.5 -8.9 15.9 -1.6 52 52 H P T 4 S+ 0 0 2 0, 0.0 21,-0.2 0, 0.0 -23,-0.1 0.731 86.0 61.6 -68.0 -21.7 -11.8 16.8 0.8 53 53 H N T 4 S+ 0 0 94 -24,-0.3 -24,-0.1 1,-0.1 -23,-0.1 0.936 126.6 8.8 -71.1 -47.4 -14.0 18.0 -2.1 54 54 H N T 4 S- 0 0 108 -3,-0.1 -1,-0.1 2,-0.1 -25,-0.0 0.401 96.9-118.8-114.6 -0.1 -14.1 14.7 -4.1 55 55 H G < + 0 0 35 -4,-2.2 2,-0.1 1,-0.2 14,-0.1 0.508 55.9 160.9 75.4 3.3 -12.5 12.3 -1.6 56 56 H G - 0 0 35 -5,-0.3 -5,-2.9 -6,-0.1 2,-0.3 -0.334 20.4-159.8 -62.1 136.1 -9.7 11.5 -4.0 57 57 H T E -H 50 0B 60 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.863 20.0-170.2-123.0 154.3 -6.6 10.0 -2.4 58 58 H I E -H 49 0B 92 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.3 -0.981 20.7-161.3-140.8 123.1 -2.9 9.5 -3.2 59 59 H Y E -H 48 0B 40 -2,-0.4 2,-0.7 -11,-0.2 -11,-0.3 -0.776 30.1-117.8-112.7 153.2 -0.8 7.2 -1.0 60 60 H N > - 0 0 23 -13,-2.8 3,-1.7 -2,-0.3 4,-0.3 -0.799 41.9-130.4 -79.1 122.6 2.9 6.7 -0.2 61 61 H Q G > S+ 0 0 135 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.795 101.0 70.1 -48.9 -37.3 2.8 3.0 -1.6 62 62 H K G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.1 4,-0.2 0.852 101.7 44.9 -50.1 -39.9 4.5 1.8 1.6 63 63 H F G <> S+ 0 0 13 -3,-1.7 4,-2.7 -16,-0.2 -1,-0.3 0.375 77.3 133.3 -91.7 4.1 1.3 2.4 3.6 64 64 H K B <4 S+c 67 0A 114 -3,-1.6 2,-1.6 -4,-0.3 4,-0.1 -0.279 83.9 5.5 -54.6 135.9 -1.3 1.0 1.2 65 65 H G T 4 S+ 0 0 57 2,-0.5 -1,-0.2 1,-0.2 18,-0.2 -0.279 122.2 72.7 83.4 -53.1 -3.7 -1.2 3.2 66 66 H K T 4 S+ 0 0 53 -2,-1.6 17,-2.1 -4,-0.2 2,-0.4 0.916 105.9 32.3 -60.2 -43.3 -2.1 -0.2 6.5 67 67 H A E < -cD 64 82A 4 -4,-2.7 -2,-0.5 15,-0.2 2,-0.4 -0.917 65.2-168.2-120.8 143.0 -3.6 3.3 6.4 68 68 H T E - D 0 81A 37 13,-2.0 13,-2.7 -2,-0.4 2,-0.4 -0.987 10.1-154.1-131.9 123.2 -6.9 4.5 4.9 69 69 H L E + D 0 80A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.819 23.2 156.8-100.3 133.7 -7.7 8.1 4.5 70 70 H T E - D 0 79A 56 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.886 21.7-148.5-142.8 171.6 -11.3 9.5 4.4 71 71 H V E - D 0 78A 36 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.966 12.1-153.1-142.5 160.5 -13.1 12.8 5.1 72 72 H D E > > - D 0 77A 66 5,-2.7 3,-2.0 -2,-0.3 5,-1.3 -0.768 15.7-177.9-133.7 82.9 -16.4 14.0 6.3 73 73 H K G > 5S+ 0 0 105 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.859 77.9 64.9 -52.3 -42.5 -17.0 17.3 4.7 74 74 H S G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.708 115.0 33.6 -57.4 -17.5 -20.3 18.0 6.4 75 75 H S G < 5S- 0 0 40 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.198 107.6-121.1-123.5 17.2 -18.3 18.1 9.7 76 76 H S T < 5 + 0 0 40 -3,-2.1 -53,-2.7 1,-0.2 2,-0.4 0.882 68.2 133.1 42.9 51.6 -15.0 19.6 8.4 77 77 H A E < -BD 22 72A 2 -5,-1.3 -5,-2.7 -55,-0.2 2,-0.3 -0.978 43.7-158.7-134.3 145.0 -13.0 16.6 9.5 78 78 H A E -BD 21 71A 0 -57,-2.5 -57,-2.5 -2,-0.4 2,-0.3 -0.895 16.1-163.2-115.9 149.6 -10.4 14.3 8.0 79 79 H Y E -BD 20 70A 57 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.4 -0.968 14.6-164.9-135.8 149.5 -9.7 10.8 9.3 80 80 H M E -BD 19 69A 0 -61,-2.0 -61,-3.1 -2,-0.3 2,-0.5 -0.985 11.2-160.3-132.8 122.6 -6.9 8.2 9.0 81 81 H E E -BD 18 68A 50 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.5 -0.906 2.9-163.2-105.6 128.1 -7.6 4.6 10.0 82 82 H V E -BD 17 67A 3 -65,-2.6 -65,-2.2 -2,-0.5 3,-0.3 -0.952 15.2-163.3-110.6 128.9 -4.6 2.4 10.8 83 83 H R + 0 0 90 -17,-2.1 -67,-0.2 -2,-0.5 -68,-0.1 -0.708 56.8 18.4-116.5 162.7 -5.3 -1.4 10.8 84 84 H S S S- 0 0 77 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.900 84.5-152.2 48.7 48.7 -3.8 -4.6 12.0 85 85 H L + 0 0 2 -70,-2.2 -71,-2.9 -3,-0.3 2,-0.2 -0.167 22.1 174.1 -55.4 137.4 -1.6 -2.6 14.4 86 86 H T > - 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