==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-DEC-11 3V4U . COMPND 2 MOLECULE: ANTI-MHC-I MONOCLONAL ANTIBODY, 64-3-7 H CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.MARGULIES,M.G.MAGE,R.WANG,K.NATARAJAN . 442 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 68.1 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 . 179 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 4 0.9 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 . 55 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 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 3 3 5 3 8 3 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 6 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 0 146 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 131.5 16.2 -19.7 15.0 2 2 H V + 0 0 70 23,-0.2 2,-0.3 24,-0.0 24,-0.1 0.730 360.0 162.0 -75.2 166.1 18.0 -18.5 16.7 3 3 H K E +A 25 0A 109 22,-0.9 22,-0.9 -2,-0.2 2,-0.4 -0.961 33.7 179.3-160.0 131.6 16.0 -15.3 16.6 4 4 H L E -A 24 0A 7 103,-0.4 105,-0.6 -2,-0.3 2,-0.5 -1.000 18.4-165.1-125.6 132.1 15.3 -12.0 18.3 5 5 H V E -A 23 0A 71 18,-2.1 18,-2.6 -2,-0.4 2,-0.1 -0.937 7.2-149.3-123.5 116.2 12.8 -9.7 16.7 6 6 H E E -A 22 0A 18 -2,-0.5 16,-0.3 16,-0.2 3,-0.1 -0.396 22.3-114.4 -75.1 155.1 12.5 -6.1 17.7 7 7 H S - 0 0 32 14,-2.7 2,-0.2 1,-0.2 -1,-0.1 -0.211 46.9 -76.1 -76.1 173.4 9.2 -4.2 17.5 8 8 H E - 0 0 119 1,-0.2 -1,-0.2 103,-0.1 13,-0.1 -0.541 50.5-176.3 -66.7 135.9 8.5 -1.4 15.1 9 9 H G + 0 0 14 -2,-0.2 104,-0.2 103,-0.2 2,-0.2 0.589 21.5 139.5 -96.3-102.8 10.2 1.7 16.4 10 10 H G E -d 113 0B 5 102,-3.2 104,-2.7 142,-0.1 2,-0.3 -0.610 49.2 -1.8 101.6-153.5 9.5 4.7 14.3 11 11 H L E +d 114 0B 49 -2,-0.2 2,-0.3 102,-0.2 104,-0.2 -0.614 53.9 169.0 -90.1 132.8 8.8 8.4 14.9 12 12 H V E -d 115 0B 12 102,-2.8 104,-1.9 -2,-0.3 6,-0.1 -0.994 28.4-126.1-138.4 140.7 8.6 9.9 18.4 13 13 H Q > - 0 0 120 -2,-0.3 3,-1.4 102,-0.2 73,-0.2 -0.551 41.8 -86.1 -80.8 153.6 8.4 13.6 19.5 14 14 H P T 3 S+ 0 0 68 0, 0.0 73,-0.2 0, 0.0 72,-0.1 -0.231 111.5 20.2 -50.9 142.5 10.8 15.0 22.0 15 15 H G T 3 S+ 0 0 53 71,-2.9 70,-0.5 1,-0.3 2,-0.1 0.161 101.0 108.9 81.4 -18.3 9.8 14.6 25.7 16 16 H S < - 0 0 44 -3,-1.4 70,-1.9 69,-0.2 -1,-0.3 -0.448 66.3-121.0 -89.6 162.5 7.4 11.8 25.0 17 17 H S - 0 0 79 68,-0.2 2,-0.3 67,-0.1 67,-0.2 -0.562 25.9-179.5 -93.2 164.0 8.0 8.2 25.9 18 18 H M E - B 0 83A 34 65,-1.7 65,-2.8 -2,-0.2 2,-0.5 -0.939 13.9-147.2-156.1 151.4 8.2 5.2 23.6 19 19 H K E - B 0 82A 115 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.979 5.8-159.4-125.9 126.5 8.7 1.5 24.4 20 20 H L E - B 0 81A 0 61,-2.6 61,-2.3 -2,-0.5 2,-0.3 -0.779 10.2-161.4 -93.9 146.7 10.5 -1.0 22.2 21 21 H S E - B 0 80A 30 -2,-0.4 -14,-2.7 59,-0.2 2,-0.4 -0.856 6.6-159.6-120.3 167.6 9.9 -4.7 22.6 22 22 H a E -AB 6 79A 0 57,-1.8 57,-2.6 -2,-0.3 2,-0.6 -0.947 11.5-145.2-148.1 118.3 11.9 -7.7 21.5 23 23 H T E -AB 5 78A 68 -18,-2.6 -18,-2.1 -2,-0.4 2,-0.3 -0.786 16.3-163.0 -92.3 121.6 10.5 -11.1 21.1 24 24 H A E +A 4 0A 4 53,-2.2 2,-0.3 -2,-0.6 -20,-0.2 -0.765 14.3 166.0-105.1 152.9 12.8 -14.0 22.0 25 25 H S E +A 3 0A 52 -22,-0.9 -22,-0.9 -2,-0.3 -23,-0.2 -0.970 47.8 45.6-163.9 141.1 12.3 -17.6 21.0 26 26 H G S S+ 0 0 53 -2,-0.3 2,-0.3 -24,-0.1 -1,-0.0 0.608 99.3 57.2 94.7 13.0 14.4 -20.8 20.9 27 27 H F S S- 0 0 30 5,-0.0 2,-1.1 -25,-0.0 -1,-0.1 -0.940 96.7 -84.0-165.9 150.9 16.0 -20.7 24.3 28 28 H T > - 0 0 85 -2,-0.3 3,-3.0 1,-0.2 4,-0.3 -0.415 41.6-157.8 -60.3 96.8 15.1 -20.5 28.0 29 29 H F G > S+ 0 0 2 -2,-1.1 3,-1.8 1,-0.3 -1,-0.2 0.856 90.4 53.8 -44.6 -50.3 14.7 -16.7 28.3 30 30 H S G 3 S+ 0 0 44 1,-0.3 -1,-0.3 44,-0.1 -2,-0.1 0.391 100.7 66.4 -74.6 10.6 15.3 -16.7 32.0 31 31 H D G < S+ 0 0 94 -3,-3.0 2,-0.4 1,-0.1 -1,-0.3 0.439 97.9 56.1-105.6 -2.9 18.6 -18.5 31.3 32 32 H Y S < S- 0 0 65 -3,-1.8 68,-0.1 -4,-0.3 -1,-0.1 -0.992 76.5-126.9-129.8 137.5 20.3 -15.7 29.4 33 33 H Y E -E 99 0B 19 66,-0.9 66,-2.0 -2,-0.4 2,-0.3 -0.405 33.8-151.4 -58.5 154.0 21.2 -12.1 30.2 34 34 H M E -EF 98 51B 0 17,-2.1 17,-2.4 64,-0.2 2,-0.3 -0.914 13.0-171.0-131.3 162.9 19.8 -9.7 27.5 35 35 H A E -EF 97 50B 0 62,-2.5 62,-2.4 -2,-0.3 2,-0.4 -0.954 19.0-139.9-147.2 158.0 21.0 -6.4 26.2 36 36 H W E +EF 96 49B 0 13,-2.4 12,-2.4 -2,-0.3 13,-2.0 -0.992 22.5 177.9-115.1 134.9 20.1 -3.4 24.0 37 37 H V E -EF 95 47B 0 58,-2.4 58,-3.2 -2,-0.4 2,-0.3 -0.948 11.2-153.7-127.6 151.4 22.8 -1.7 21.9 38 38 H R E -EF 94 46B 11 8,-2.7 8,-2.1 -2,-0.3 2,-0.4 -0.954 3.2-155.1-127.6 156.7 22.3 1.2 19.5 39 39 H Q E -EF 93 45B 30 54,-2.6 54,-2.5 -2,-0.3 6,-0.2 -0.985 4.7-171.5-132.9 120.0 24.0 2.4 16.4 40 40 H V E >> - F 0 44B 41 4,-1.3 3,-2.2 -2,-0.4 4,-2.0 -0.956 34.7-114.8-102.1 128.8 24.1 5.9 14.9 41 41 H P T 34 S+ 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.366 106.9 22.6 -52.0 140.3 25.6 6.3 11.5 42 42 H E T 34 S+ 0 0 182 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.433 125.1 59.6 77.8 0.5 28.8 8.4 11.9 43 43 H K T <4 S- 0 0 138 -3,-2.2 -1,-0.1 1,-0.0 2,-0.1 0.635 88.1-146.9-130.2 -29.8 28.9 7.4 15.6 44 44 H G E < -F 40 0B 20 -4,-2.0 -4,-1.3 2,-0.0 2,-0.1 -0.294 43.8 -21.1 83.7-170.9 29.2 3.6 15.8 45 45 H L E -F 39 0B 16 275,-0.4 274,-0.4 -6,-0.2 2,-0.4 -0.415 51.9-174.4 -85.2 143.5 27.9 1.1 18.4 46 46 H E E -F 38 0B 45 -8,-2.1 -8,-2.7 -2,-0.1 2,-0.4 -0.993 25.6-127.7-138.9 127.9 26.9 2.1 22.0 47 47 H W E +F 37 0B 5 270,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.610 29.5 177.7 -78.2 126.7 25.9 -0.3 24.7 48 48 H V E - 0 0 0 -12,-2.4 13,-2.3 -2,-0.4 2,-0.3 0.851 51.2 -29.0 -99.9 -49.9 22.6 0.9 26.1 49 49 H A E -FG 36 60B 0 -13,-2.0 -13,-2.4 11,-0.2 -1,-0.3 -0.997 46.1-161.1-163.6 156.7 21.4 -1.5 28.7 50 50 H N E -FG 35 59B 0 9,-2.1 9,-2.3 -2,-0.3 2,-0.3 -0.984 5.3-158.1-146.3 166.9 21.4 -5.1 30.0 51 51 H I E -FG 34 58B 1 -17,-2.4 -17,-2.1 -2,-0.3 7,-0.2 -0.994 15.4-128.3-144.6 138.3 19.5 -7.3 32.3 52 52 H N - 0 0 17 5,-2.1 3,-0.5 -2,-0.3 -18,-0.1 -0.032 50.0 -71.2 -78.5-168.7 20.2 -10.5 34.2 53 53 H Y S S+ 0 0 77 1,-0.2 -21,-0.2 -22,-0.1 -1,-0.0 0.822 127.2 19.0 -56.6 -42.2 18.2 -13.7 34.3 54 54 H D S S- 0 0 107 -23,-0.1 -1,-0.2 3,-0.0 18,-0.1 0.351 107.4-103.5-117.7 4.7 15.2 -12.5 36.3 55 55 H G S S+ 0 0 33 -3,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.534 86.1 120.1 87.1 5.8 15.3 -8.8 36.0 56 56 H S S S+ 0 0 94 1,-0.2 2,-0.4 -5,-0.0 -3,-0.0 0.688 75.4 37.5 -78.1 -17.4 16.7 -8.2 39.5 57 57 H S + 0 0 49 2,-0.0 -5,-2.1 0, 0.0 2,-0.3 -0.987 68.2 174.5-141.6 128.5 19.9 -6.5 38.3 58 58 H T E -G 51 0B 49 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.877 17.5-149.9-129.9 157.6 20.3 -4.1 35.4 59 59 H Y E -G 50 0B 31 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.4 -0.982 15.4-172.6-126.1 143.3 23.0 -2.0 33.8 60 60 H Y E -G 49 0B 57 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.991 37.7-101.5-134.3 140.0 22.5 1.3 32.0 61 61 H L > - 0 0 32 -13,-2.3 3,-1.4 -2,-0.4 5,-0.3 -0.487 41.6-131.2 -51.8 121.0 24.7 3.6 30.0 62 62 H D T 3 S+ 0 0 143 1,-0.3 -1,-0.2 -2,-0.3 4,-0.1 0.846 99.8 64.0 -52.9 -42.1 25.3 6.3 32.6 63 63 H S T 3 S+ 0 0 75 2,-0.1 2,-0.7 3,-0.1 -1,-0.3 0.757 83.5 80.6 -62.9 -26.5 24.5 9.2 30.4 64 64 H L S < S- 0 0 5 -3,-1.4 2,-1.8 -16,-0.1 -4,-0.0 -0.760 90.4-139.9 -71.1 119.1 21.0 8.0 29.9 65 65 H K - 0 0 178 -2,-0.7 -2,-0.1 1,-0.2 -1,-0.1 -0.217 57.0 -67.8 -88.4 54.4 19.9 9.5 33.2 66 66 H G S S+ 0 0 55 -2,-1.8 -1,-0.2 -5,-0.3 -4,-0.1 0.598 107.9 121.6 76.3 9.9 17.7 6.6 34.3 67 67 H R + 0 0 29 17,-0.1 17,-2.8 18,-0.1 2,-0.4 0.682 60.8 66.3 -77.0 -22.5 15.4 7.6 31.5 68 68 H F E -C 83 0A 1 15,-0.2 2,-0.5 -20,-0.1 15,-0.2 -0.861 66.2-168.8 -99.8 139.4 15.7 4.2 29.9 69 69 H I E -C 82 0A 63 13,-2.3 13,-2.8 -2,-0.4 2,-0.4 -0.979 5.0-160.5-127.2 123.5 14.4 1.1 31.6 70 70 H I E +C 81 0A 4 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.812 23.3 160.3 -95.9 137.4 15.1 -2.4 30.5 71 71 H S E -C 80 0A 35 9,-1.8 9,-3.1 -2,-0.4 2,-0.4 -0.981 25.3-143.2-150.5 166.6 12.8 -5.1 31.7 72 72 H R E -C 79 0A 24 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.990 8.6-150.6-139.6 131.0 11.7 -8.7 30.8 73 73 H D E >> -C 78 0A 45 5,-2.6 5,-2.1 -2,-0.4 4,-1.1 -0.871 15.3-174.9 -94.5 102.7 8.4 -10.6 30.9 74 74 H I T 45S+ 0 0 64 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.872 82.4 57.0 -66.3 -38.1 9.6 -14.1 31.5 75 75 H A T 45S+ 0 0 93 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.836 118.6 30.9 -61.7 -34.5 6.0 -15.4 31.2 76 76 H K T 45S- 0 0 142 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.445 104.5-121.6-106.3 -2.4 5.7 -13.9 27.7 77 77 H N T <5 + 0 0 67 -4,-1.1 -53,-2.2 -3,-0.3 2,-0.4 0.866 64.1 141.3 62.2 41.2 9.4 -14.2 26.5 78 78 H I E < -BC 23 73A 30 -5,-2.1 -5,-2.6 -55,-0.2 2,-0.4 -0.920 41.4-158.1-122.9 136.9 9.6 -10.4 25.9 79 79 H L E -BC 22 72A 0 -57,-2.6 -57,-1.8 -2,-0.4 2,-0.3 -0.920 19.3-162.2-105.8 136.5 12.4 -7.9 26.5 80 80 H Y E -BC 21 71A 43 -9,-3.1 -9,-1.8 -2,-0.4 2,-0.4 -0.865 18.4-165.9-116.6 151.6 11.4 -4.2 26.8 81 81 H L E -BC 20 70A 0 -61,-2.3 -61,-2.6 -2,-0.3 2,-0.5 -0.902 12.1-164.1-131.5 106.5 13.2 -0.9 26.6 82 82 H Q E -BC 19 69A 74 -13,-2.8 -13,-2.3 -2,-0.4 2,-0.6 -0.777 3.9-164.7 -86.0 127.4 11.1 2.0 27.9 83 83 H M E -BC 18 68A 0 -65,-2.8 -65,-1.7 -2,-0.5 3,-0.4 -0.935 11.2-173.6-118.6 105.5 12.5 5.3 26.7 84 84 H S + 0 0 39 -17,-2.8 3,-0.1 -2,-0.6 -68,-0.1 -0.524 63.2 14.9 -95.4 166.7 11.2 8.2 28.8 85 85 H S S S- 0 0 50 -70,-0.5 -1,-0.2 -2,-0.2 -69,-0.2 0.834 93.1-145.6 39.2 47.1 11.6 11.9 28.3 86 86 H L - 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