==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, SPLICING 22-AUG-07 2R16 . COMPND 2 MOLECULE: NEUREXIN-1-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.RUDENKO . 175 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 45.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 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 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 . 0 1 3 1 4 1 2 1 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 . 0 0 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 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 1 723 A A 0 0 70 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.6 37.0 61.8 11.0 2 724 A T - 0 0 32 1,-0.1 145,-0.7 144,-0.0 2,-0.4 -0.329 360.0-147.7 -58.7 127.0 36.6 59.2 8.1 3 725 A V E -AB 146 174A 8 171,-2.4 171,-2.8 143,-0.1 2,-0.5 -0.785 6.3-157.8-101.0 141.4 33.6 59.9 5.8 4 726 A L E -AB 145 173A 0 141,-2.8 141,-2.8 -2,-0.4 2,-0.4 -0.986 13.3-154.7-118.8 126.0 31.6 57.2 4.1 5 727 A S E -AB 144 172A 29 167,-2.8 167,-2.5 -2,-0.5 2,-0.4 -0.840 7.0-165.1-111.5 143.0 29.6 58.2 1.0 6 728 A Y E -A 143 0A 7 137,-3.0 137,-2.0 -2,-0.4 165,-0.1 -0.987 12.2-170.3-132.4 127.5 26.5 56.6 -0.5 7 729 A D E -A 142 0A 92 -2,-0.4 135,-0.2 135,-0.2 -1,-0.1 0.302 63.0 -88.5-103.8 10.4 25.1 57.2 -4.0 8 730 A G S S+ 0 0 13 133,-1.1 132,-0.2 2,-0.2 134,-0.1 0.221 125.8 64.2 99.4 -13.5 21.7 55.4 -3.5 9 731 A S S S+ 0 0 84 132,-0.1 2,-0.3 161,-0.1 118,-0.1 0.082 87.4 95.0-121.9 20.2 23.1 52.0 -4.6 10 732 A M + 0 0 30 131,-0.4 2,-0.3 116,-0.2 131,-0.3 -0.845 43.8 172.5-123.4 151.0 25.5 51.7 -1.6 11 733 A F - 0 0 43 -2,-0.3 159,-2.4 115,-0.2 160,-1.4 -0.954 21.0-157.4-145.7 160.7 25.5 50.0 1.8 12 734 A M E -HI 125 169B 2 113,-1.7 113,-1.4 -2,-0.3 2,-0.4 -0.905 22.2-177.1-141.2 121.8 27.6 49.2 4.8 13 735 A K E -HI 124 168B 33 155,-3.2 155,-2.5 -2,-0.3 2,-0.6 -0.945 22.1-152.1-119.8 134.8 26.4 46.3 7.0 14 736 A I E -HI 123 167B 1 109,-2.9 109,-2.1 -2,-0.4 2,-0.7 -0.954 17.8-166.9-100.6 112.5 27.9 45.0 10.2 15 737 A Q E -H 122 0B 77 151,-2.7 107,-0.2 -2,-0.6 -2,-0.0 -0.896 15.1-143.2-111.1 99.4 26.8 41.3 10.2 16 738 A L E - 0 0 20 105,-2.7 4,-0.0 -2,-0.7 3,-0.0 -0.267 10.8-128.4 -75.9 146.9 27.5 40.1 13.7 17 739 A P E S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.729 90.3 22.4 -71.4 -19.7 28.7 36.6 14.2 18 740 A V E S- 0 0 104 103,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.986 97.9 -85.9-142.9 147.9 26.0 35.6 16.8 19 741 A V E - 0 0 51 -2,-0.3 2,-0.4 1,-0.1 102,-0.2 -0.230 42.7-145.6 -54.8 142.9 22.6 37.0 17.6 20 742 A M E -H 120 0B 73 100,-2.6 100,-2.3 -4,-0.0 2,-0.4 -0.894 16.4-172.5-110.6 143.8 22.5 40.0 20.0 21 743 A H E -H 119 0B 97 -2,-0.4 2,-0.3 98,-0.2 98,-0.2 -0.908 19.0-170.5-133.7 102.3 19.9 40.8 22.6 22 744 A T E -H 118 0B 14 96,-2.2 96,-2.6 -2,-0.4 3,-0.1 -0.767 27.0-163.3-102.1 144.9 20.6 44.2 24.1 23 745 A E S S+ 0 0 105 -2,-0.3 71,-2.6 1,-0.2 2,-0.3 0.515 83.1 17.0 -90.0 -13.2 19.0 45.9 27.1 24 746 A A E -C 93 0A 31 69,-0.2 2,-0.3 94,-0.1 -1,-0.2 -0.976 62.3-164.9-161.3 144.2 20.4 49.3 26.1 25 747 A E E -C 92 0A 0 67,-1.5 67,-2.8 -2,-0.3 2,-0.4 -0.992 7.2-167.0-135.9 145.5 21.9 51.1 23.1 26 748 A D E +C 91 0A 42 -2,-0.3 125,-2.6 65,-0.2 2,-0.4 -0.973 21.5 176.2-128.3 111.5 23.8 54.3 22.7 27 749 A V E +CD 90 150A 2 63,-2.3 63,-2.9 -2,-0.4 2,-0.3 -0.978 7.7 175.3-122.7 131.3 24.0 55.3 19.0 28 750 A S E +CD 89 149A 28 121,-2.4 121,-2.8 -2,-0.4 2,-0.3 -0.981 5.2 167.7-132.9 151.8 25.5 58.4 17.5 29 751 A L E -C 88 0A 0 59,-2.0 59,-2.3 -2,-0.3 2,-0.4 -0.963 24.9-144.9-161.5 134.2 26.0 59.3 13.8 30 752 A R E +CD 87 146A 74 116,-2.8 116,-2.1 -2,-0.3 2,-0.3 -0.880 29.5 175.9 -99.2 142.9 26.8 62.4 11.7 31 753 A F E -CD 86 145A 0 55,-2.4 55,-2.4 -2,-0.4 2,-0.3 -0.977 21.6-167.7-144.2 158.8 25.1 62.7 8.4 32 754 A R E + D 0 144A 63 112,-2.1 112,-2.5 -2,-0.3 2,-0.3 -0.978 25.3 148.2-146.2 129.8 24.8 65.1 5.4 33 755 A S - 0 0 1 47,-0.4 50,-2.0 51,-0.4 51,-0.3 -0.991 45.9-147.5-160.1 153.2 22.2 64.8 2.7 34 756 A Q S S+ 0 0 142 108,-0.5 2,-0.4 -2,-0.3 47,-0.1 0.490 76.2 97.8 -92.5 -8.6 20.1 66.7 0.2 35 757 A R - 0 0 135 107,-0.5 24,-0.1 1,-0.1 48,-0.1 -0.674 62.5-152.7 -92.8 135.6 17.3 64.1 0.4 36 758 A A S S+ 0 0 31 -2,-0.4 23,-2.4 1,-0.1 2,-0.4 0.684 87.0 41.0 -73.2 -21.2 14.2 64.6 2.7 37 759 A Y S S+ 0 0 121 20,-0.2 20,-0.2 21,-0.2 2,-0.2 -0.988 72.8 115.8-128.4 140.7 13.8 60.8 3.0 38 760 A G E -J 56 0B 2 18,-1.7 18,-2.9 -2,-0.4 102,-0.2 -0.679 59.4 -90.9 165.5 143.4 16.5 58.1 3.4 39 761 A I E +J 55 0B 0 100,-2.6 87,-0.3 87,-0.2 16,-0.3 -0.389 31.2 177.4 -62.7 139.6 17.7 55.4 5.8 40 762 A L E - 0 0 0 14,-2.6 2,-0.3 1,-0.3 86,-0.3 0.766 66.7 -29.0-104.1 -57.4 20.4 56.5 8.3 41 763 A M E +J 54 0B 1 13,-2.0 13,-3.2 84,-0.1 2,-0.3 -0.951 59.6 179.0-158.6 143.1 21.0 53.3 10.3 42 764 A A E -JK 53 124B 0 82,-2.3 82,-2.9 -2,-0.3 2,-0.3 -0.975 22.8-136.4-144.4 140.4 18.8 50.3 11.3 43 765 A T E - K 0 123B 0 9,-2.1 2,-0.4 -2,-0.3 80,-0.2 -0.686 29.0-168.0 -81.8 145.0 19.4 47.2 13.3 44 766 A T E - K 0 122B 9 78,-2.0 77,-2.8 -2,-0.3 78,-2.4 -0.982 13.1-155.4-134.1 150.9 17.8 44.1 11.7 45 767 A S - 0 0 4 3,-0.6 3,-0.4 5,-0.4 88,-0.3 -0.969 14.8-149.5-119.0 138.2 17.2 40.6 12.8 46 768 A R S S+ 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.608 101.3 46.1 -70.8 -16.4 16.8 37.6 10.5 47 769 A D S S+ 0 0 107 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.371 118.2 9.7-115.1 -1.5 14.4 36.1 13.1 48 770 A S S S- 0 0 29 -3,-0.4 -3,-0.6 2,-0.1 85,-0.2 -0.969 71.7-101.9-164.3 173.4 12.0 38.9 14.0 49 771 A A + 0 0 49 -2,-0.3 86,-0.2 -5,-0.1 19,-0.1 0.272 69.3 135.0 -85.6 6.9 10.8 42.4 13.2 50 772 A D + 0 0 20 17,-0.1 -5,-0.4 15,-0.1 2,-0.3 -0.281 28.4 159.5 -58.8 145.7 12.8 44.0 16.1 51 773 A T E - L 0 66B 20 15,-2.0 15,-2.7 -7,-0.1 2,-0.5 -0.973 44.7-156.1-161.7 152.0 14.6 47.2 15.2 52 774 A L E + L 0 65B 2 -2,-0.3 -9,-2.1 13,-0.2 2,-0.4 -0.982 41.8 178.7-120.8 111.6 16.2 50.4 16.3 53 775 A R E -JL 42 64B 16 11,-2.9 11,-2.6 -2,-0.5 2,-0.4 -0.964 21.9-172.1-129.0 132.0 15.9 52.5 13.1 54 776 A L E +JL 41 63B 2 -13,-3.2 -14,-2.6 -2,-0.4 -13,-2.0 -0.986 21.4 153.7-120.3 132.2 16.9 56.1 12.3 55 777 A E E -JL 39 62B 14 7,-1.9 7,-3.0 -2,-0.4 2,-0.4 -0.988 46.7-103.3-150.5 157.9 15.9 57.7 9.0 56 778 A L E +JL 38 61B 0 -18,-2.9 -18,-1.7 -2,-0.3 2,-0.4 -0.724 39.4 177.9 -76.1 133.4 15.2 61.0 7.4 57 779 A D E > S- L 0 60B 28 3,-2.6 3,-2.0 -2,-0.4 -20,-0.2 -0.929 71.9 -22.1-143.6 109.4 11.5 61.6 7.0 58 780 A A T 3 S- 0 0 47 -2,-0.4 21,-0.4 1,-0.3 -21,-0.2 0.850 126.9 -54.2 55.9 36.7 10.3 64.9 5.6 59 781 A G T 3 S+ 0 0 1 -23,-2.4 21,-2.7 1,-0.3 -1,-0.3 0.492 120.8 103.6 78.2 2.3 13.6 66.4 6.6 60 782 A R E < S-L 57 0B 82 -3,-2.0 -3,-2.6 -24,-0.3 2,-0.6 -0.708 78.7-108.9-100.1 163.3 13.3 65.3 10.2 61 783 A V E -LM 56 76B 0 15,-2.7 15,-2.3 -2,-0.3 2,-0.5 -0.857 34.0-161.3 -88.4 126.6 15.0 62.4 11.9 62 784 A K E -LM 55 75B 48 -7,-3.0 -7,-1.9 -2,-0.6 2,-0.5 -0.957 2.1-161.6-107.5 121.6 12.5 59.6 12.6 63 785 A L E -LM 54 74B 0 11,-3.1 11,-2.0 -2,-0.5 2,-0.4 -0.911 6.8-173.0 -98.8 129.8 13.4 57.0 15.3 64 786 A T E -LM 53 73B 14 -11,-2.6 -11,-2.9 -2,-0.5 2,-0.4 -0.997 1.6-175.7-120.7 129.8 11.5 53.8 15.2 65 787 A V E +LM 52 72B 0 7,-2.5 7,-2.1 -2,-0.4 2,-0.4 -0.994 8.5 175.5-124.5 129.5 11.9 51.2 18.0 66 788 A N E +L 51 0B 18 -15,-2.7 -15,-2.0 -2,-0.4 -2,-0.0 -0.964 6.9 167.2-130.3 104.2 10.3 47.8 17.9 67 789 A L S S- 0 0 5 -2,-0.4 50,-0.3 3,-0.4 49,-0.1 0.390 78.9 -62.2 -94.4 -3.8 11.4 45.6 20.9 68 790 A G S S+ 0 0 36 2,-0.1 45,-0.1 -19,-0.1 -18,-0.1 0.238 127.4 74.5 141.2 -14.9 8.7 43.0 20.4 69 800 A K S S- 0 0 136 1,-0.4 44,-0.1 43,-0.2 -3,-0.1 0.440 107.8 -83.9-103.5 -3.5 5.3 44.8 20.9 70 801 A G - 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