==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, HORMONE 30-MAR-12 4EFV . COMPND 2 MOLECULE: OVULATION-INDUCING FACTOR (OIF); . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR K.E.VAN STRAATEN,Y.A.LEDUC,M.H.RATTO,X.P.VALDERRAMA,T.J.DELB . 211 3 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 41.2 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 3 1 0 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 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 9 A R 0 0 131 0, 0.0 2,-2.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 -7.0 -3.2 6.1 2 10 A G + 0 0 76 208,-0.1 208,-0.5 2,-0.0 2,-0.3 -0.161 360.0 153.5 -75.4 49.0 -7.8 -1.1 3.1 3 11 A E - 0 0 88 -2,-2.5 2,-0.4 206,-0.1 206,-0.2 -0.583 28.4-155.7 -88.6 139.9 -6.5 2.1 4.7 4 12 A F E -A 208 0A 64 204,-2.6 204,-4.6 -2,-0.3 2,-0.3 -0.905 14.9-127.6-116.0 140.2 -5.2 5.0 2.8 5 13 A S E -A 207 0A 41 -2,-0.4 202,-0.2 202,-0.2 52,-0.1 -0.653 20.2-131.9 -77.0 138.0 -2.7 7.8 3.7 6 14 A V S S+ 0 0 6 200,-1.9 51,-2.1 -2,-0.3 2,-0.4 0.872 99.6 33.3 -59.7 -37.0 -4.1 11.3 3.1 7 15 A a S S- 0 0 4 89,-0.3 2,-0.2 199,-0.3 89,-0.2 -0.977 91.3-124.8-118.5 137.7 -0.8 12.1 1.4 8 16 A D - 0 0 86 -2,-0.4 43,-1.0 43,-0.1 2,-0.3 -0.565 34.0-171.2 -78.2 141.6 1.2 9.5 -0.5 9 17 A S E -F 50 0B 41 -2,-0.2 2,-0.4 41,-0.2 41,-0.2 -0.813 19.7-143.7-130.8 167.6 4.8 9.0 0.6 10 18 A V E -F 49 0B 49 39,-2.3 39,-2.2 -2,-0.3 2,-0.4 -0.999 14.9-163.7-131.6 133.4 8.0 7.2 -0.3 11 19 A S E +F 48 0B 60 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.925 14.4 164.6-117.4 143.3 10.5 5.7 2.1 12 20 A V E -F 47 0B 79 35,-2.5 35,-2.8 -2,-0.4 2,-0.5 -0.995 38.3-115.2-151.2 152.8 14.1 4.7 1.5 13 21 A W E -F 46 0B 99 -2,-0.3 2,-0.6 33,-0.2 33,-0.2 -0.820 32.2-151.3 -85.9 128.3 17.2 3.8 3.4 14 22 A V E +F 45 0B 17 31,-3.3 31,-2.2 -2,-0.5 3,-0.1 -0.908 31.7 155.8-106.3 120.9 19.9 6.4 2.7 15 23 A A + 0 0 46 -2,-0.6 28,-0.2 29,-0.2 -1,-0.1 0.400 69.0 59.9-117.9 -3.9 23.6 5.3 2.9 16 24 A D + 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.002 65.1 145.1-116.7 27.4 25.2 7.9 0.6 17 25 A K + 0 0 41 26,-0.3 3,-0.1 1,-0.1 26,-0.1 -0.497 15.8 170.5 -72.8 131.8 24.3 11.1 2.5 18 26 A T + 0 0 95 1,-0.3 12,-2.2 -2,-0.2 2,-0.3 0.666 58.7 23.6-116.2 -24.0 27.1 13.7 2.2 19 27 A T E +H 29 0C 90 10,-0.3 2,-0.3 60,-0.0 -1,-0.3 -0.964 59.3 163.5-139.3 158.2 25.8 16.9 3.6 20 28 A A E -H 28 0C 11 8,-2.1 8,-2.9 -2,-0.3 2,-0.5 -0.966 35.5-109.5-160.0 175.4 23.0 18.0 6.0 21 29 A T E -H 27 0C 25 70,-0.3 70,-2.8 -2,-0.3 6,-0.2 -0.958 35.0-142.4-113.6 130.7 21.7 20.9 8.1 22 30 A D B > -I 90 0C 5 4,-2.6 3,-1.9 -2,-0.5 68,-0.3 -0.214 33.0 -90.0 -86.8-179.4 22.0 20.6 11.9 23 31 A I T 3 S+ 0 0 78 66,-1.9 67,-0.1 1,-0.3 -1,-0.1 0.613 125.6 55.2 -65.3 -12.8 19.6 21.7 14.6 24 32 A K T 3 S- 0 0 169 65,-0.2 -1,-0.3 2,-0.1 66,-0.1 0.236 121.4-103.5-103.5 12.8 21.3 25.0 14.8 25 33 A G S < S+ 0 0 58 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.560 75.0 140.2 81.5 8.7 20.9 25.8 11.1 26 34 A K - 0 0 79 1,-0.0 -4,-2.6 -5,-0.0 2,-0.3 -0.689 52.3-126.7 -91.4 137.2 24.5 25.0 10.2 27 35 A E E +H 21 0C 135 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.610 39.1 174.9 -74.8 132.2 25.5 23.2 7.0 28 36 A V E -H 20 0C 7 -8,-2.9 -8,-2.1 -2,-0.3 2,-0.3 -0.962 34.3-112.2-137.3 159.8 27.7 20.2 7.7 29 37 A M E -HJ 19 80C 106 51,-3.3 51,-2.0 -2,-0.3 2,-0.5 -0.675 30.4-143.3 -82.5 143.5 29.4 17.2 6.0 30 38 A V E - J 0 79C 4 -12,-2.2 49,-0.2 -2,-0.3 2,-0.1 -0.948 17.2-125.9-111.9 124.8 28.0 13.8 7.0 31 39 A L - 0 0 52 47,-1.9 12,-0.2 -2,-0.5 47,-0.1 -0.360 2.6-141.1 -70.9 146.1 30.5 11.0 7.4 32 40 A G S S+ 0 0 32 1,-0.2 11,-2.1 10,-0.1 2,-0.3 0.902 84.8 20.3 -70.1 -41.5 30.1 7.7 5.5 33 41 A E E -M 42 0D 123 9,-0.2 2,-0.4 2,-0.0 9,-0.2 -0.943 67.5-151.6-132.1 152.1 31.3 5.6 8.4 34 42 A V E -M 41 0D 6 7,-2.8 7,-2.3 -2,-0.3 2,-0.7 -0.953 10.7-141.8-126.1 143.7 31.7 5.9 12.2 35 43 A N E +M 40 0D 91 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.905 23.1 178.6 -98.5 107.4 34.0 4.4 14.8 36 44 A I S S- 0 0 7 3,-2.9 3,-0.3 -2,-0.7 104,-0.1 -0.898 72.0 -35.9-114.0 105.0 32.1 3.6 18.0 37 45 A N S S- 0 0 87 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.937 124.7 -44.0 50.7 54.1 34.3 2.0 20.6 38 46 A N S S+ 0 0 145 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.804 117.2 112.1 57.6 33.6 36.2 0.0 18.1 39 47 A S - 0 0 62 -3,-0.3 -3,-2.9 2,-0.0 2,-0.6 -0.985 58.4-142.9-122.7 145.9 33.1 -1.0 16.1 40 48 A V E +M 35 0D 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.936 23.0 174.7-112.7 119.0 32.6 0.4 12.6 41 49 A F E -M 34 0D 49 -7,-2.3 -7,-2.8 -2,-0.6 2,-0.3 -0.891 28.8-126.0-117.5 151.3 29.1 1.2 11.4 42 50 A K E -M 33 0D 104 -2,-0.3 2,-0.9 -9,-0.2 -9,-0.2 -0.697 31.4-117.3 -85.1 146.4 27.8 2.8 8.2 43 51 A Q + 0 0 19 -11,-2.1 2,-0.4 -2,-0.3 -26,-0.3 -0.799 40.9 178.3 -85.7 110.4 25.6 5.8 8.8 44 52 A Y - 0 0 86 -2,-0.9 2,-0.4 -28,-0.1 140,-0.2 -0.900 11.7-162.9-109.0 145.1 22.2 4.9 7.4 45 53 A F E -F 14 0B 10 -31,-2.2 -31,-3.3 -2,-0.4 2,-0.8 -0.995 13.9-142.8-128.9 130.1 19.2 7.2 7.5 46 54 A F E -F 13 0B 37 136,-0.6 2,-0.4 -2,-0.4 136,-0.2 -0.829 31.1-173.6 -92.9 111.9 15.6 6.0 7.0 47 55 A E E -F 12 0B 31 -35,-2.8 -35,-2.5 -2,-0.8 2,-0.4 -0.883 15.7-174.1-117.8 139.9 13.9 8.8 5.1 48 56 A T E +Fg 11 94B 12 45,-1.8 47,-0.6 -2,-0.4 2,-0.3 -0.988 15.2 158.5-130.8 136.1 10.3 9.3 4.1 49 57 A K E -F 10 0B 102 -39,-2.2 -39,-2.3 -2,-0.4 47,-0.2 -0.982 42.4 -84.6-150.7 161.3 9.0 12.1 1.9 50 58 A b E -F 9 0B 19 45,-0.4 -41,-0.2 -2,-0.3 2,-0.2 -0.228 45.7-115.7 -55.5 154.4 6.1 13.2 -0.3 51 59 A R - 0 0 135 -43,-1.0 -1,-0.1 1,-0.1 17,-0.1 -0.570 51.2 -72.5 -83.9 162.2 6.1 12.0 -4.0 52 60 A D 0 0 159 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.320 360.0 360.0 -61.0 132.5 6.4 14.8 -6.6 53 61 A P 0 0 177 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.553 360.0 360.0 -66.0 360.0 3.1 16.8 -7.0 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 67 A G 0 0 99 0, 0.0 12,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-160.5 -3.9 18.5 -3.4 56 68 A c - 0 0 21 43,-0.1 3,-0.4 10,-0.1 2,-0.4 -0.420 360.0-105.8 -86.3 170.5 -4.5 16.0 -0.5 57 69 A R S S+ 0 0 93 -51,-2.1 -1,-0.1 1,-0.2 41,-0.0 -0.781 92.2 14.5-104.8 139.5 -6.8 13.0 -0.7 58 70 A G S S+ 0 0 14 -2,-0.4 110,-3.0 1,-0.3 -1,-0.2 0.544 86.0 152.3 82.8 8.4 -10.2 12.6 0.9 59 71 A I B -N 167 0E 19 -3,-0.4 2,-2.3 108,-0.2 108,-0.3 -0.461 59.3-119.8 -78.9 140.9 -10.5 16.3 1.6 60 72 A D >> - 0 0 47 106,-3.3 3,-1.5 1,-0.2 4,-0.6 -0.576 44.9-177.6 -69.5 78.7 -13.8 18.2 1.9 61 73 A S G >4 + 0 0 74 -2,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.861 66.0 65.3 -58.1 -46.9 -12.5 20.2 -1.0 62 74 A K G 34 S+ 0 0 154 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.386 115.3 33.7 -67.2 11.3 -15.4 22.7 -1.5 63 75 A H G <4 S+ 0 0 92 -3,-1.5 40,-1.1 1,-0.2 2,-0.3 0.392 120.6 46.7-132.9 -6.7 -14.5 24.1 2.0 64 76 A W E << - K 0 102C 36 -3,-1.6 2,-0.3 -4,-0.6 -1,-0.2 -0.995 55.4-150.2-144.5 134.2 -10.7 23.6 2.0 65 77 A N E + K 0 101C 70 36,-3.6 36,-2.3 -2,-0.3 2,-0.3 -0.751 34.3 177.8 -86.4 152.3 -7.5 24.2 -0.0 66 78 A S E - K 0 100C 24 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.991 17.9-178.4-158.4 144.2 -4.9 21.6 0.8 67 79 A Y E - K 0 99C 100 32,-1.6 32,-2.8 -2,-0.3 2,-0.5 -0.960 29.1-114.7-139.7 160.9 -1.4 20.5 -0.2 68 80 A a E - K 0 98C 45 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.828 35.6-178.3 -96.3 132.3 1.1 17.7 0.8 69 81 A T E - K 0 97C 51 28,-2.9 28,-2.9 -2,-0.5 2,-0.4 -0.952 26.6-117.7-131.2 151.8 4.3 18.7 2.5 70 82 A T E - K 0 96C 35 -2,-0.3 26,-0.2 26,-0.2 2,-0.2 -0.732 29.3-167.5 -87.6 128.6 7.4 17.0 3.8 71 83 A T E - K 0 95C 39 24,-2.0 23,-2.6 -2,-0.4 24,-1.2 -0.660 9.1-141.7-110.2 172.5 8.2 17.2 7.5 72 84 A H E - K 0 93C 77 21,-0.3 2,-0.3 -2,-0.2 21,-0.2 -0.786 13.8-158.4-132.4 166.9 11.3 16.2 9.4 73 85 A T E - K 0 92C 2 19,-2.5 19,-2.5 -2,-0.3 2,-0.4 -0.758 26.8-118.6-128.1-177.2 12.9 14.7 12.4 74 86 A F E - K 0 91C 46 -2,-0.3 76,-0.5 17,-0.2 2,-0.4 -0.991 27.3-175.1-130.8 136.9 16.4 15.2 13.8 75 87 A V E - K 0 90C 15 15,-2.2 15,-2.7 -2,-0.4 13,-0.1 -0.979 29.4-109.1-139.2 136.1 18.9 12.3 14.2 76 88 A K E + K 0 89C 46 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.411 46.6 164.8 -69.0 143.4 22.3 12.2 15.8 77 89 A A E - K 0 88C 0 11,-1.5 11,-2.5 -2,-0.1 2,-0.5 -0.982 44.6-105.2-159.3 145.6 25.2 11.8 13.3 78 90 A L E + K 0 87C 33 -2,-0.3 -47,-1.9 9,-0.2 2,-0.3 -0.631 56.4 165.3 -73.7 124.7 28.9 12.1 13.1 79 91 A T E -JK 30 86C 0 7,-2.8 7,-2.3 -2,-0.5 2,-0.4 -0.877 32.9-142.5-140.0 168.0 29.5 15.3 11.1 80 92 A M E -JK 29 85C 68 -51,-2.0 -51,-3.3 -2,-0.3 5,-0.2 -0.997 9.7-177.5-139.3 129.0 32.2 17.9 10.2 81 93 A D - 0 0 41 3,-1.0 4,-0.1 -2,-0.4 -54,-0.1 0.293 61.9 -95.7-108.2 8.2 31.6 21.6 9.9 82 94 A G S S+ 0 0 63 2,-0.1 3,-0.1 -53,-0.1 -54,-0.0 0.169 119.9 52.3 98.1 -17.2 35.2 22.5 8.8 83 95 A K S S+ 0 0 180 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.699 114.1 16.7-117.3 -37.1 36.2 23.3 12.4 84 96 A Q - 0 0 123 2,-0.1 -3,-1.0 0, 0.0 2,-0.6 -0.982 60.4-137.9-148.7 125.8 35.3 20.4 14.6 85 97 A A E + K 0 80C 59 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.785 50.7 142.5 -82.5 124.6 34.4 16.7 13.9 86 98 A A E - 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