==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL MOTILITY PROTEIN 20-MAY-96 1MSP . COMPND 2 MOLECULE: MAJOR SPERM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ASCARIS SUUM; . AUTHOR T.L.BULLOCK,T.M.ROBERTS,M.STEWART . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 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 . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 6 0 3 2 0 0 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 . 2 2 3 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 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 3 A S 0 0 158 0, 0.0 110,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.4 -3.1 -12.3 8.2 2 4 A V - 0 0 90 110,-0.1 91,-0.3 91,-0.0 110,-0.2 -0.973 360.0-116.1-127.8 139.3 -0.0 -12.9 10.4 3 5 A P - 0 0 84 0, 0.0 89,-0.1 0, 0.0 110,-0.1 -0.485 46.3-103.1 -69.1 139.1 1.2 -11.2 13.4 4 6 A P - 0 0 6 0, 0.0 35,-0.1 0, 0.0 87,-0.0 -0.369 44.1-115.4 -60.1 146.5 4.5 -9.5 12.6 5 7 A G - 0 0 23 32,-0.2 2,-0.2 1,-0.2 30,-0.2 0.036 39.1 -73.8 -73.8-170.2 7.3 -11.6 14.0 6 8 A D - 0 0 89 28,-0.4 28,-1.1 27,-0.1 2,-0.3 -0.560 34.6-152.1 -92.4 156.4 9.7 -10.5 16.8 7 9 A I E -A 33 0A 11 -2,-0.2 2,-0.5 26,-0.2 26,-0.2 -0.892 8.1-140.9-118.2 152.7 12.5 -8.2 16.7 8 10 A N E -A 32 0A 101 24,-2.2 24,-2.4 -2,-0.3 2,-0.3 -0.938 19.9-175.0-115.1 128.2 15.6 -8.2 18.8 9 11 A T E -A 31 0A 11 -2,-0.5 22,-0.2 22,-0.2 20,-0.0 -0.812 22.2-116.1-118.9 167.2 17.2 -5.0 20.2 10 12 A Q E S+A 30 0A 67 20,-1.3 20,-1.6 -2,-0.3 2,-0.2 -0.930 105.7 39.7-147.4 116.9 20.3 -4.3 22.1 11 13 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 236,-0.1 0.491 92.1-152.4 -57.7 151.0 20.1 -3.1 24.9 12 14 A S S S+ 0 0 51 235,-1.0 -3,-0.1 -2,-0.2 -2,-0.1 0.645 77.2 14.0 -77.8 -22.3 17.2 -5.5 25.3 13 15 A Q S S- 0 0 150 234,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.567 120.8 -10.5-131.5 -18.4 15.1 -3.7 27.9 14 16 A K - 0 0 55 233,-0.2 2,-0.4 104,-0.2 -1,-0.3 -0.988 51.8-119.2-167.6 178.2 16.2 -0.2 28.3 15 17 A I E -d 120 0B 1 104,-2.3 106,-3.5 -2,-0.3 2,-0.5 -0.989 18.3-152.9-141.6 134.2 18.6 2.5 27.7 16 18 A V E -d 121 0B 2 -2,-0.4 2,-0.5 104,-0.2 106,-0.2 -0.913 2.1-162.6-112.0 126.9 20.7 4.6 30.1 17 19 A F E -d 122 0B 1 104,-2.7 106,-4.2 -2,-0.5 2,-0.4 -0.888 18.4-147.6-103.6 131.4 22.0 8.1 29.6 18 20 A N E -d 123 0B 10 -2,-0.5 106,-0.2 104,-0.2 133,-0.1 -0.866 24.7 -86.2-105.6 137.7 24.8 9.0 31.9 19 21 A A S S+ 0 0 4 104,-3.2 132,-0.2 -2,-0.4 134,-0.1 -0.213 86.4 84.5 -61.1 161.2 25.6 12.5 33.3 20 22 A P - 0 0 19 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.439 54.0-173.2 -77.1 147.7 27.1 15.0 32.6 21 23 A Y + 0 0 23 1,-0.2 54,-1.8 54,-0.1 -2,-0.1 -0.278 59.6 91.6-101.1 43.6 24.2 16.5 30.5 22 24 A D S S+ 0 0 90 52,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.290 79.9 63.2-119.3 7.7 25.9 19.5 29.1 23 25 A D S S- 0 0 57 -3,-0.4 2,-1.2 50,-0.1 52,-0.0 -0.914 94.2-101.5-129.4 155.5 27.0 17.8 26.0 24 26 A K - 0 0 105 -2,-0.3 2,-0.7 47,-0.1 49,-0.2 -0.690 42.0-160.4 -81.9 102.8 25.2 16.2 23.1 25 27 A H - 0 0 30 -2,-1.2 2,-0.7 47,-0.4 47,-0.3 -0.753 7.0-167.4 -88.1 111.3 25.4 12.6 24.0 26 28 A T + 0 0 68 -2,-0.7 45,-0.2 45,-0.2 -2,-0.0 -0.773 11.0 174.8-106.0 95.4 24.8 10.2 21.0 27 29 A Y E - B 0 70A 26 43,-1.2 43,-0.5 -2,-0.7 2,-0.3 0.065 20.8-128.9 -78.1-167.6 24.3 6.4 22.0 28 30 A H E - B 0 69A 87 114,-0.2 2,-0.3 41,-0.2 41,-0.2 -0.995 12.4-157.2-149.3 151.5 23.4 3.6 19.5 29 31 A I E - B 0 68A 3 39,-3.0 39,-2.2 -2,-0.3 2,-0.5 -0.950 9.2-145.3-130.6 151.9 20.9 0.8 19.2 30 32 A K E -AB 10 67A 27 -20,-1.6 -20,-1.3 -2,-0.3 2,-0.5 -0.973 15.4-170.5-118.3 128.1 20.9 -2.4 17.2 31 33 A I E -AB 9 66A 1 35,-3.5 35,-3.0 -2,-0.5 2,-0.4 -0.965 3.1-174.9-121.3 135.7 17.8 -3.7 15.7 32 34 A T E -AB 8 65A 34 -24,-2.4 -24,-2.2 -2,-0.5 2,-1.1 -0.975 27.1-128.0-131.5 139.4 17.4 -7.0 14.3 33 35 A N E +A 7 0A 0 31,-2.7 30,-3.5 -2,-0.4 -26,-0.2 -0.718 26.2 178.1 -85.1 103.9 14.6 -8.6 12.4 34 36 A A + 0 0 29 -2,-1.1 -28,-0.4 -28,-1.1 -27,-0.2 0.030 51.1 89.6 -93.6 28.7 14.1 -12.0 14.2 35 37 A G S S- 0 0 12 -30,-0.2 28,-0.1 2,-0.1 4,-0.1 -0.436 82.7-113.0-111.7-174.3 11.2 -13.0 12.1 36 38 A G S S+ 0 0 69 -2,-0.1 2,-0.4 26,-0.1 -3,-0.0 0.573 91.5 53.5 -96.2 -16.7 10.5 -14.9 8.9 37 39 A R S S- 0 0 76 24,-0.1 -32,-0.2 1,-0.1 -2,-0.1 -0.962 89.3 -94.7-130.5 148.8 9.1 -11.9 6.8 38 40 A R - 0 0 62 -2,-0.4 56,-1.5 55,-0.1 2,-0.3 0.008 45.7-173.8 -46.4 149.6 10.2 -8.5 5.8 39 41 A I E -EF 60 93C 1 21,-1.3 21,-1.6 54,-0.3 2,-0.3 -0.951 19.5-139.5-147.4 164.4 9.0 -5.8 8.0 40 42 A G E -EF 59 92C 0 52,-1.9 52,-1.6 -2,-0.3 2,-0.4 -0.905 24.3-172.6-125.0 151.5 9.0 -2.0 8.1 41 43 A W E -EF 58 91C 6 17,-3.5 17,-2.7 -2,-0.3 2,-0.3 -0.980 12.0-172.7-148.1 158.4 9.5 -0.1 11.3 42 44 A A E -EF 57 90C 16 48,-2.0 48,-2.8 -2,-0.4 2,-0.3 -0.951 16.5-132.7-149.3 156.7 9.4 3.3 12.5 43 45 A I E - F 0 89C 29 13,-2.1 2,-0.3 -2,-0.3 46,-0.2 -0.821 12.7-171.4-117.4 154.4 10.4 5.0 15.8 44 46 A K E - F 0 88C 91 44,-2.1 44,-2.8 -2,-0.3 2,-0.3 -0.992 7.7-160.2-140.4 144.0 8.8 7.5 18.2 45 47 A T E - F 0 87C 41 -2,-0.3 42,-0.2 42,-0.2 3,-0.2 -0.874 27.0-125.4-125.4 161.8 10.3 9.3 21.2 46 48 A T S S+ 0 0 56 40,-1.5 2,-0.4 -2,-0.3 41,-0.1 0.693 101.3 44.3 -76.0 -20.5 8.7 11.0 24.2 47 49 A N > - 0 0 42 39,-0.2 4,-1.6 1,-0.1 -1,-0.2 -0.911 54.7-177.2-128.8 102.8 10.6 14.2 23.5 48 50 A M T 4 S+ 0 0 73 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.898 91.7 43.9 -62.9 -35.8 10.9 15.6 20.0 49 51 A R T 4 S+ 0 0 107 1,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.972 123.7 30.0 -70.1 -60.4 13.1 18.4 21.4 50 52 A R T 4 S+ 0 0 23 22,-0.1 23,-0.7 23,-0.1 2,-0.2 0.930 117.9 56.0 -68.6 -49.1 15.4 16.6 23.7 51 53 A L E < +C 72 0A 5 -4,-1.6 2,-0.3 21,-0.2 21,-0.2 -0.494 59.0 176.8 -89.9 151.7 15.5 13.1 21.9 52 54 A S E -C 71 0A 63 19,-0.9 19,-2.0 -2,-0.2 2,-0.4 -0.998 7.8-164.6-151.5 149.2 16.4 12.3 18.4 53 55 A V E -C 70 0A 23 -2,-0.3 17,-0.2 17,-0.2 -10,-0.0 -0.991 10.3-139.6-139.7 150.1 16.8 9.2 16.2 54 56 A D E S+C 69 0A 111 15,-0.9 15,-4.0 1,-0.5 -2,-0.0 -0.897 87.7 24.0-162.2 123.7 18.4 8.4 13.0 55 57 A P S S- 0 0 40 0, 0.0 -1,-0.5 0, 0.0 3,-0.1 0.660 75.5-167.3 -80.7 160.9 17.4 6.8 11.0 56 58 A P - 0 0 74 0, 0.0 -13,-2.1 0, 0.0 2,-0.3 0.528 64.0 -2.6 -88.0 -16.6 13.8 7.1 12.0 57 59 A C E +E 42 0C 48 -15,-0.2 2,-0.3 2,-0.0 -15,-0.3 -0.977 66.2 134.6-164.7 173.9 12.2 4.3 9.9 58 60 A G E -E 41 0C 16 -17,-2.7 -17,-3.5 -2,-0.3 2,-0.3 -0.983 43.2 -81.6 168.3-167.7 12.9 1.7 7.4 59 61 A V E -E 40 0C 13 -2,-0.3 2,-0.4 -19,-0.3 -19,-0.2 -0.993 28.7-170.2-135.7 131.9 12.6 -1.9 6.2 60 62 A L E -E 39 0C 5 -21,-1.6 -21,-1.3 -2,-0.3 3,-0.1 -0.986 16.0-140.9-124.5 127.6 14.6 -5.1 7.3 61 63 A D > - 0 0 37 -2,-0.4 3,-2.1 -23,-0.2 -28,-0.3 -0.413 56.4 -61.6 -78.7 167.9 14.5 -8.4 5.6 62 64 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -28,-0.2 -0.234 124.7 6.6 -53.9 132.7 14.5 -11.3 8.0 63 65 A K T 3 S+ 0 0 155 -30,-3.5 2,-0.2 1,-0.3 -29,-0.1 0.562 99.2 132.5 72.7 9.9 17.6 -11.6 10.2 64 66 A E < - 0 0 69 -3,-2.1 -31,-2.7 -31,-0.2 2,-0.4 -0.585 41.0-154.8 -88.7 156.1 18.8 -8.2 8.8 65 67 A K E -B 32 0A 82 -33,-0.2 2,-0.4 -2,-0.2 -33,-0.2 -0.955 11.6-160.2-138.1 156.3 19.9 -5.6 11.3 66 68 A V E -B 31 0A 32 -35,-3.0 -35,-3.5 -2,-0.4 2,-0.6 -0.983 11.6-144.7-135.7 148.9 20.2 -2.0 11.6 67 69 A L E -B 30 0A 88 -2,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.929 27.1-173.6-114.4 109.0 22.3 0.3 13.7 68 70 A M E -B 29 0A 4 -39,-2.2 -39,-3.0 -2,-0.6 2,-0.6 -0.773 18.5-122.4-110.9 155.1 20.5 3.4 14.7 69 71 A A E -BC 28 54A 20 -15,-4.0 -15,-0.9 -2,-0.3 2,-0.4 -0.805 17.4-172.7-105.9 118.0 21.4 6.5 16.5 70 72 A V E -BC 27 53A 0 -2,-0.6 -43,-1.2 -43,-0.5 2,-0.2 -0.824 14.7-170.0-101.8 130.4 19.8 8.0 19.6 71 73 A S E - C 0 52A 16 -19,-2.0 -19,-0.9 -2,-0.4 2,-0.3 -0.718 13.9-153.3-118.5 168.2 20.8 11.5 20.8 72 74 A C E - C 0 51A 4 -47,-0.3 -47,-0.4 -2,-0.2 2,-0.2 -0.991 12.2-143.6-141.1 137.7 20.4 13.7 23.7 73 75 A D - 0 0 85 -23,-0.7 -50,-0.1 -2,-0.3 -48,-0.1 -0.585 39.2 -84.7 -96.6 163.7 20.5 17.6 23.9 74 76 A T + 0 0 74 -2,-0.2 2,-0.3 -52,-0.2 -52,-0.2 -0.231 64.2 150.6 -60.5 159.6 21.9 19.6 26.7 75 77 A F - 0 0 31 -54,-1.8 2,-0.5 -3,-0.1 -54,-0.1 -0.965 47.2 -98.6-174.4-178.4 19.4 20.1 29.4 76 78 A N >> - 0 0 49 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.839 22.3-173.5-126.9 95.0 19.0 20.6 33.2 77 79 A A G >4 S+ 0 0 22 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.759 75.7 76.1 -52.1 -36.1 18.1 17.6 35.2 78 80 A A G 34 S+ 0 0 102 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.627 111.0 23.8 -56.1 -15.7 17.5 19.4 38.4 79 81 A T G <4 S+ 0 0 114 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.429 107.6 76.4-133.8 -0.3 14.2 20.7 37.1 80 82 A E S << S- 0 0 78 -4,-0.6 2,-0.6 -3,-0.6 -5,-0.0 -0.528 81.0 -88.6-110.8-178.9 12.8 18.4 34.5 81 83 A D + 0 0 97 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.804 45.4 155.7 -94.7 127.2 11.1 15.2 34.2 82 84 A L + 0 0 40 -2,-0.6 40,-0.4 2,-0.1 3,-0.3 0.366 61.4 72.4-125.1 -5.7 13.3 12.1 33.9 83 85 A N S S+ 0 0 70 1,-0.2 -2,-0.1 38,-0.1 -1,-0.0 0.500 99.8 51.7 -89.5 -1.6 11.3 9.3 35.2 84 86 A N S S+ 0 0 97 35,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.341 71.3 110.0-118.9 6.8 9.1 9.4 32.0 85 87 A D + 0 0 10 35,-0.3 35,-1.6 -3,-0.3 2,-0.3 -0.439 36.4 166.2 -86.2 162.7 10.9 9.3 28.6 86 88 A R E - 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