==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-DEC-10 3ASI . COMPND 2 MOLECULE: NEUREXIN-1-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.TANAKA,T.NOGI,N.YASUI,J.TAKAGI . 395 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 40.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 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 . 42 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 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 2 5 5 4 3 4 1 1 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 0 0 0 0 1 1 0 0 0 0 1 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 1 867 A A 0 0 83 0, 0.0 151,-2.8 0, 0.0 152,-0.3 0.000 360.0 360.0 360.0 124.4 10.9 26.2 64.7 2 868 A D - 0 0 113 149,-0.2 160,-0.2 1,-0.1 151,-0.2 0.905 360.0-150.5 51.8 58.0 13.8 28.7 64.5 3 869 A P - 0 0 44 0, 0.0 173,-2.5 0, 0.0 2,-0.4 -0.248 11.3-163.1 -62.1 145.7 14.6 28.3 60.8 4 870 A V E -AB 150 175A 2 146,-3.1 146,-2.7 171,-0.2 2,-0.5 -0.996 7.6-142.6-129.9 137.8 18.2 28.9 59.8 5 871 A T E -AB 149 174A 0 169,-2.5 169,-1.7 -2,-0.4 2,-0.8 -0.876 6.5-161.6-105.8 125.5 19.5 29.5 56.2 6 872 A F E -AB 148 173A 0 142,-3.4 142,-2.3 -2,-0.5 167,-0.2 -0.907 12.8-171.1 -99.3 101.6 22.8 28.1 54.8 7 873 A K + 0 0 57 165,-2.2 2,-0.3 -2,-0.8 -1,-0.1 0.782 66.5 32.1 -71.8 -29.9 23.2 30.5 51.8 8 874 A T S > S- 0 0 34 164,-0.6 3,-0.5 138,-0.1 140,-0.1 -0.860 78.3-122.5-121.7 160.7 26.1 28.6 50.3 9 875 A K T 3 S+ 0 0 53 -2,-0.3 137,-0.3 1,-0.2 29,-0.1 0.888 112.6 58.8 -65.1 -39.1 27.1 24.9 50.2 10 876 A S T 3 S+ 0 0 76 135,-0.2 -1,-0.2 117,-0.1 2,-0.2 0.676 86.8 96.1 -67.4 -20.7 30.4 25.8 51.8 11 877 A S < + 0 0 0 -3,-0.5 2,-0.3 135,-0.1 135,-0.2 -0.506 48.9 145.6 -74.6 139.0 28.7 27.4 54.9 12 878 A Y E -G 170 0B 18 158,-1.4 158,-2.9 -2,-0.2 2,-0.3 -0.966 34.9-132.4-158.1 167.3 28.3 25.2 57.9 13 879 A V E -GH 169 125B 0 112,-3.0 112,-2.9 -2,-0.3 2,-0.5 -0.917 11.7-140.4-124.8 158.9 28.2 25.2 61.8 14 880 A A E -GH 168 124B 2 154,-2.4 153,-3.0 -2,-0.3 154,-1.0 -0.982 21.0-178.6-120.1 123.6 29.9 23.1 64.4 15 881 A L E - H 0 123B 0 108,-3.2 108,-2.4 -2,-0.5 3,-0.1 -0.657 41.4 -74.1-108.6 169.6 28.1 22.0 67.5 16 882 A A S S- 0 0 47 149,-0.3 -1,-0.1 106,-0.2 106,-0.1 -0.367 73.5 -69.7 -61.1 144.3 29.2 20.0 70.5 17 883 A T - 0 0 29 103,-0.2 2,-0.3 1,-0.1 105,-0.2 0.058 48.9-118.2 -33.2 129.9 29.6 16.2 69.9 18 884 A L - 0 0 3 103,-0.3 2,-0.7 -3,-0.1 101,-0.2 -0.629 21.2-144.3 -72.8 131.2 26.3 14.3 69.4 19 885 A Q + 0 0 151 -2,-0.3 99,-0.1 136,-0.2 101,-0.0 -0.912 42.7 143.8-100.2 110.6 25.9 11.6 72.1 20 886 A A + 0 0 2 -2,-0.7 97,-0.4 97,-0.4 -1,-0.1 -0.228 17.9 139.8-137.9 44.1 24.3 8.6 70.5 21 887 A Y S S+ 0 0 123 1,-0.2 96,-1.8 95,-0.1 3,-0.1 0.938 80.7 5.9 -68.5 -57.4 26.1 5.8 72.3 22 888 A T S S+ 0 0 72 1,-0.2 2,-0.3 94,-0.2 74,-0.2 0.583 137.9 4.4-104.8 -12.5 23.4 3.2 73.1 23 889 A S - 0 0 47 94,-0.1 2,-0.3 72,-0.1 -1,-0.2 -0.965 63.4-151.3-158.2 169.8 20.5 4.8 71.1 24 890 A M E +C 92 0A 8 68,-2.6 68,-2.3 -2,-0.3 2,-0.3 -0.997 11.9 178.5-149.6 142.6 19.8 7.7 68.8 25 891 A H E +C 91 0A 72 -2,-0.3 2,-0.4 66,-0.2 66,-0.2 -0.863 13.3 173.5-145.8 110.1 16.9 10.0 67.9 26 892 A L E +C 90 0A 2 64,-3.1 64,-2.4 -2,-0.3 2,-0.3 -0.922 1.9 176.0-114.7 141.9 17.4 12.8 65.4 27 893 A F E +CD 89 154A 53 127,-2.0 127,-3.2 -2,-0.4 2,-0.3 -0.992 10.4 146.3-141.0 140.0 14.7 15.1 63.9 28 894 A F E -C 88 0A 8 60,-2.0 60,-3.0 -2,-0.3 2,-0.4 -0.976 33.6-131.4-158.5 164.9 15.0 18.0 61.6 29 895 A Q E -CD 87 151A 43 122,-2.6 122,-2.2 -2,-0.3 2,-0.3 -0.947 25.9-174.2-117.7 143.0 13.2 19.9 58.8 30 896 A F E -CD 86 150A 0 56,-2.0 56,-2.5 -2,-0.4 2,-0.3 -0.929 16.1-171.4-134.6 159.8 14.8 21.0 55.6 31 897 A K E + D 0 149A 30 118,-1.5 118,-3.0 -2,-0.3 2,-0.3 -0.940 25.9 148.2-150.8 127.9 14.0 23.0 52.4 32 898 A T - 0 0 1 48,-0.4 51,-2.2 52,-0.4 52,-0.3 -0.976 44.2-151.0-157.3 161.9 16.4 23.1 49.5 33 899 A T S S+ 0 0 11 114,-0.3 2,-0.2 -2,-0.3 48,-0.1 0.463 71.8 96.1-113.5 -9.6 16.7 23.4 45.7 34 900 A S - 0 0 19 113,-0.5 49,-0.1 1,-0.1 23,-0.1 -0.590 62.2-148.2 -92.0 147.3 20.0 21.5 45.3 35 901 A L S S+ 0 0 86 -2,-0.2 22,-2.8 21,-0.1 2,-0.3 0.859 81.6 37.8 -75.0 -39.7 20.4 17.8 44.4 36 902 A D + 0 0 86 19,-0.2 19,-0.2 20,-0.2 2,-0.2 -0.876 65.3 123.0-122.3 147.3 23.6 17.2 46.5 37 903 A G E -I 54 0B 1 17,-1.9 17,-2.8 -2,-0.3 2,-0.6 -0.661 52.5-108.2 165.9 140.9 24.9 18.3 49.8 38 904 A L E +Ij 53 145B 0 106,-1.8 108,-1.3 15,-0.2 15,-0.2 -0.722 32.6 173.6 -79.0 118.4 26.3 17.2 53.2 39 905 A I E + 0 0 2 13,-2.2 87,-2.4 -2,-0.6 2,-0.3 0.803 64.2 12.4 -91.4 -37.3 23.7 18.0 55.9 40 906 A L E +IK 52 125B 6 12,-2.2 12,-2.0 85,-0.2 2,-0.4 -0.988 57.1 173.6-151.7 132.1 25.3 16.3 59.0 41 907 A Y E +IK 51 124B 23 83,-2.5 83,-3.1 -2,-0.3 2,-0.3 -0.996 7.2 159.7-140.6 137.1 28.6 14.8 60.0 42 908 A N E -I 50 0B 0 8,-1.9 8,-2.3 -2,-0.4 2,-0.2 -0.900 15.2-170.2-149.4 123.2 30.0 13.5 63.2 43 909 A S E +I 49 0B 31 79,-0.4 77,-2.4 -2,-0.3 78,-2.1 -0.618 7.9 174.8-106.3 174.0 32.9 11.1 63.5 44 910 A G B -N 119 0C 18 4,-2.1 75,-0.2 75,-0.3 2,-0.2 -0.527 41.2 -19.2-149.5-148.2 34.3 9.2 66.4 45 911 A D S > S- 0 0 84 73,-2.0 3,-2.0 -2,-0.2 2,-0.4 -0.514 111.2 -20.9 -81.0 144.8 36.8 6.6 67.6 46 912 A G T 3 S- 0 0 75 1,-0.3 -2,-0.1 -2,-0.2 20,-0.0 -0.490 133.1 -24.7 61.0-115.3 38.3 4.3 65.0 47 913 A N T 3 S+ 0 0 124 -2,-0.4 -1,-0.3 19,-0.1 19,-0.2 0.319 96.1 133.1-110.1 2.0 35.9 4.3 62.0 48 914 A D < + 0 0 16 -3,-2.0 -4,-2.1 17,-0.1 2,-0.3 -0.286 26.7 139.0 -56.5 137.4 32.7 5.3 63.8 49 915 A F E -IL 43 64B 5 15,-1.4 15,-2.2 -6,-0.3 2,-0.3 -0.962 37.5-147.3-165.6 160.5 30.7 8.0 62.1 50 916 A I E -IL 42 63B 0 -8,-2.3 -8,-1.9 -2,-0.3 2,-0.3 -0.978 18.7-179.2-129.3 150.6 27.2 9.2 61.1 51 917 A V E -IL 41 62B 0 11,-2.4 11,-2.2 -2,-0.3 2,-0.4 -0.992 14.7-166.4-145.1 139.4 26.3 11.2 58.0 52 918 A V E +IL 40 61B 0 -12,-2.0 -12,-2.2 -2,-0.3 -13,-2.2 -0.999 28.5 157.5-123.8 132.4 23.1 12.7 56.6 53 919 A E E -IL 38 60B 1 7,-2.3 7,-3.3 -2,-0.4 2,-0.5 -0.993 41.9-120.8-153.1 150.6 23.3 13.9 53.0 54 920 A L E -IL 37 59B 2 -17,-2.8 -17,-1.9 -2,-0.3 2,-0.4 -0.857 28.7-178.2 -92.0 132.3 21.3 14.7 49.9 55 921 A V E > S- L 0 58B 10 3,-2.5 3,-2.3 -2,-0.5 -19,-0.2 -0.978 74.5 -21.3-132.8 117.0 22.3 12.6 46.8 56 922 A K T 3 S- 0 0 141 -2,-0.4 -20,-0.2 1,-0.3 -21,-0.1 0.797 129.6 -50.9 50.8 33.8 20.5 13.3 43.5 57 923 A G T 3 S+ 0 0 0 -22,-2.8 23,-3.7 1,-0.3 2,-0.4 0.397 116.8 114.1 89.2 -1.3 17.6 14.8 45.6 58 924 A Y E < -L 55 0B 81 -3,-2.3 -3,-2.5 -23,-0.2 2,-0.5 -0.846 68.5-118.8-110.4 139.0 17.3 11.8 47.9 59 925 A L E -L 54 0B 0 -2,-0.4 15,-2.8 -5,-0.2 2,-0.4 -0.623 31.0-169.8 -78.2 119.9 18.1 11.7 51.6 60 926 A H E -LM 53 73B 15 -7,-3.3 -7,-2.3 -2,-0.5 2,-0.6 -0.919 12.3-160.1-110.0 135.7 20.8 9.2 52.5 61 927 A Y E -LM 52 72B 1 11,-2.9 11,-3.0 -2,-0.4 2,-0.4 -0.974 17.2-177.9-111.6 114.2 21.8 8.1 56.1 62 928 A V E +LM 51 71B 1 -11,-2.2 -11,-2.4 -2,-0.6 2,-0.3 -0.939 10.3 156.4-117.5 137.3 25.3 6.7 56.1 63 929 A F E -LM 50 70B 0 7,-2.3 7,-3.3 -2,-0.4 2,-0.3 -0.980 32.7-152.9-155.9 161.5 26.9 5.3 59.3 64 930 A D E -LM 49 69B 8 -15,-2.2 -15,-1.4 -2,-0.3 5,-0.2 -0.931 3.2-172.4-142.0 115.1 29.5 3.0 60.8 65 931 A L S S- 0 0 5 3,-0.6 50,-0.4 -2,-0.3 -17,-0.1 0.411 71.4 -77.5 -87.7 2.6 28.9 1.5 64.2 66 932 A G S S+ 0 0 51 -19,-0.2 3,-0.1 2,-0.2 -19,-0.1 0.222 124.5 72.0 121.7 -11.9 32.4 0.1 64.3 67 933 A N S S- 0 0 79 1,-0.4 2,-0.1 -20,-0.1 45,-0.0 0.085 109.7 -43.8-121.9 21.1 31.9 -3.0 62.1 68 934 A G - 0 0 28 2,-0.1 -3,-0.6 -21,-0.0 -1,-0.4 -0.243 65.8 -74.4 128.8 149.2 31.6 -1.4 58.6 69 935 A A E -M 64 0B 44 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.488 47.1-173.6 -75.0 133.9 30.0 1.4 56.7 70 936 A N E -M 63 0B 49 -7,-3.3 -7,-2.3 -2,-0.2 2,-0.4 -0.922 12.1-148.4-129.5 155.8 26.2 1.1 55.9 71 937 A L E -M 62 0B 48 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.984 7.0-171.1-128.7 128.2 23.7 3.1 53.9 72 938 A I E -M 61 0B 2 -11,-3.0 -11,-2.9 -2,-0.4 2,-0.6 -0.989 15.6-149.0-113.9 126.3 20.0 3.6 54.4 73 939 A K E -M 60 0B 137 -2,-0.5 -13,-0.2 -13,-0.2 2,-0.1 -0.850 18.0-129.2 -92.4 120.3 18.1 5.3 51.6 74 940 A G - 0 0 7 -15,-2.8 2,-0.6 -2,-0.6 -15,-0.1 -0.448 28.9-115.4 -63.5 142.2 15.2 7.4 52.8 75 941 A S + 0 0 48 25,-0.3 2,-0.3 30,-0.2 30,-0.3 -0.734 48.4 149.5 -92.2 118.4 12.1 6.5 50.9 76 942 A S - 0 0 25 -2,-0.6 4,-0.1 1,-0.1 27,-0.0 -0.994 44.3-144.1-142.3 148.2 10.4 9.1 48.7 77 943 A N S S+ 0 0 145 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.849 92.3 31.7 -69.0 -36.4 8.4 9.0 45.5 78 944 A K S S- 0 0 144 -3,-0.1 2,-0.1 1,-0.1 4,-0.1 -0.763 96.6 -91.9-116.9 158.9 10.0 12.3 44.4 79 945 A P - 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