==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, SPLICING 22-AUG-07 2R1D . COMPND 2 MOLECULE: NEUREXIN-1-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.RUDENKO . 1600 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1037 64.8 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 . 708 44.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 30 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 . 122 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.0 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 2 5 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 . 17 1 9 24 20 18 11 14 2 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 1 1 0 0 0 0 0 8 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 35 A G 0 0 89 0, 0.0 2,-0.5 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 154.1 39.2 2.5 45.2 2 36 A H - 0 0 52 1,-0.1 2,-0.4 34,-0.0 148,-0.1 -0.406 360.0-158.5 -60.4 106.8 40.0 4.8 48.2 3 37 A A - 0 0 38 -2,-0.5 2,-0.3 146,-0.1 33,-0.2 -0.797 43.6 -11.2-105.8 129.9 43.4 6.4 47.2 4 38 A G S S+ 0 0 69 -2,-0.4 2,-0.2 145,-0.1 -2,-0.0 -0.746 117.4 0.3 94.9-143.5 46.1 8.0 49.4 5 39 A T S S- 0 0 30 -2,-0.3 145,-1.4 146,-0.1 2,-0.3 -0.579 74.2-171.0 -78.2 145.9 45.3 8.8 53.0 6 40 A T E -A 149 0A 7 172,-0.4 172,-2.8 -2,-0.2 2,-0.4 -0.996 12.9-165.1-144.9 142.9 41.8 7.7 54.2 7 41 A Y E -AB 148 177A 7 141,-2.0 141,-2.0 -2,-0.3 2,-0.4 -0.980 13.1-142.5-129.8 141.0 39.7 8.2 57.3 8 42 A I E -AB 147 176A 61 168,-2.1 168,-2.3 -2,-0.4 2,-0.5 -0.857 9.4-160.1 -96.4 137.9 36.6 6.4 58.5 9 43 A F E -AB 146 175A 2 137,-2.9 137,-2.1 -2,-0.4 2,-0.2 -0.978 24.5-177.1-114.1 130.3 34.0 8.5 60.2 10 44 A S E > - 0 0 32 164,-2.0 3,-3.3 -2,-0.5 164,-0.2 -0.769 35.8 -32.8-129.0 171.0 31.7 6.2 62.2 11 45 A K E 3 S+ 0 0 75 1,-0.3 -1,-0.2 -2,-0.2 163,-0.1 0.183 129.2 22.2 -19.3 118.1 28.6 6.1 64.4 12 46 A G E 3 S- 0 0 51 -3,-0.1 -1,-0.3 131,-0.1 133,-0.0 -0.253 109.8-126.2 105.7 -41.7 28.4 9.4 66.4 13 47 A G E < - 0 0 3 -3,-3.3 161,-1.9 161,-0.2 2,-0.3 0.031 24.6-147.6 87.8 163.4 30.6 11.2 63.9 14 48 A G E - B 0 173A 0 130,-0.4 124,-0.7 159,-0.3 2,-0.3 -0.873 4.7-127.8-157.3-167.9 33.8 13.2 64.1 15 49 A Q E - B 0 172A 19 157,-2.8 157,-3.0 -2,-0.3 2,-0.5 -0.999 4.5-157.4-159.4 137.1 35.7 16.0 62.7 16 50 A I E -CB 135 171A 0 119,-2.9 119,-2.7 -2,-0.3 2,-0.5 -0.995 23.4-165.1-120.5 126.4 39.1 17.0 61.3 17 51 A T E -CB 134 170A 21 153,-3.2 153,-2.0 -2,-0.5 2,-0.5 -0.945 12.3-166.5-118.9 130.1 39.9 20.7 61.5 18 52 A Y E -CB 133 169A 18 115,-2.6 115,-2.0 -2,-0.5 2,-0.5 -0.974 9.0-167.3-106.3 128.5 42.6 22.6 59.7 19 53 A K E -C 132 0A 90 149,-2.3 113,-0.2 -2,-0.5 112,-0.1 -0.942 14.8-140.4-113.9 113.7 43.3 26.2 61.0 20 54 A W - 0 0 23 111,-1.0 5,-0.1 -2,-0.5 -2,-0.0 -0.327 39.9 -91.9 -55.0 145.3 45.4 28.4 58.9 21 55 A P > - 0 0 37 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.402 41.8-108.4 -53.2 142.5 47.8 30.5 61.0 22 56 A P G > S+ 0 0 41 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 0.851 117.4 41.7 -44.4 -49.9 46.3 33.9 62.0 23 57 A N G 3 S+ 0 0 108 1,-0.2 183,-0.0 289,-0.0 -3,-0.0 0.458 109.0 62.5 -85.6 4.1 48.4 36.0 59.7 24 58 A D G < + 0 0 104 -3,-2.5 -1,-0.2 107,-0.1 106,-0.1 -0.014 58.8 141.9-119.9 33.1 48.3 33.5 56.8 25 59 A R < - 0 0 36 -3,-0.7 104,-0.3 -5,-0.1 106,-0.1 -0.617 45.4-137.8 -74.8 116.7 44.6 33.4 55.8 26 60 A P - 0 0 42 0, 0.0 104,-2.5 0, 0.0 2,-0.4 -0.407 11.6-155.1 -76.3 152.4 44.5 33.2 52.0 27 61 A S - 0 0 65 102,-0.2 2,-0.3 101,-0.2 101,-0.2 -0.999 21.9-169.2-122.9 125.1 42.1 35.1 49.7 28 62 A T B -M 127 0B 30 99,-1.8 99,-2.7 -2,-0.4 3,-0.1 -0.874 34.5-159.6-123.0 151.5 41.6 33.5 46.3 29 63 A R S S+ 0 0 54 -2,-0.3 73,-2.3 97,-0.2 2,-0.3 0.758 90.1 30.6 -89.2 -31.3 40.0 34.3 43.0 30 64 A A E -D 101 0A 52 71,-0.2 2,-0.4 97,-0.1 71,-0.2 -0.959 68.0-160.3-132.7 147.4 39.7 30.6 42.1 31 65 A D E -D 100 0A 1 69,-2.1 69,-2.8 -2,-0.3 2,-0.4 -0.958 4.9-166.7-130.7 146.5 39.2 27.4 44.1 32 66 A R E +D 99 0A 158 -2,-0.4 122,-1.9 67,-0.2 2,-0.4 -0.996 13.9 173.0-131.2 120.7 39.8 23.7 43.4 33 67 A L E +DE 98 153A 6 65,-2.7 65,-3.9 -2,-0.4 2,-0.3 -0.998 1.9 166.9-130.2 134.0 38.4 21.0 45.7 34 68 A A E +DE 97 152A 21 118,-2.0 118,-3.0 -2,-0.4 2,-0.3 -0.988 3.3 166.0-145.9 139.2 38.4 17.2 45.1 35 69 A I E -D 96 0A 0 61,-1.8 61,-1.9 -2,-0.3 2,-0.3 -0.968 28.6-135.0-155.4 138.2 37.7 14.4 47.4 36 70 A G E +DE 95 149A 2 113,-3.6 113,-2.0 -2,-0.3 2,-0.3 -0.728 36.6 168.4 -85.5 146.6 37.0 10.7 47.2 37 71 A F E -DE 94 148A 0 57,-2.5 57,-2.1 -2,-0.3 2,-0.3 -0.974 26.3-169.1-152.8 166.2 34.1 9.4 49.3 38 72 A S E + E 0 147A 14 109,-1.4 109,-2.0 -2,-0.3 2,-0.3 -0.897 29.1 133.0-159.7 133.6 31.7 6.4 50.1 39 73 A T - 0 0 6 53,-0.4 52,-2.5 49,-0.3 53,-0.3 -0.961 47.3-140.2-170.6 163.0 28.6 6.5 52.2 40 74 A V + 0 0 107 105,-0.4 49,-0.1 -2,-0.3 2,-0.1 0.235 63.2 119.9-119.6 9.5 25.0 5.5 52.3 41 75 A Q - 0 0 32 104,-0.4 3,-0.1 1,-0.1 50,-0.1 -0.433 52.8-153.7 -81.0 150.6 23.6 8.7 53.9 42 76 A K S S+ 0 0 146 1,-0.2 24,-2.2 -2,-0.1 2,-0.4 0.806 85.5 36.9 -83.9 -37.4 21.0 11.0 52.4 43 77 A E S S+ 0 0 78 21,-0.2 2,-0.3 22,-0.2 -1,-0.2 -0.970 73.0 122.8-125.3 127.9 22.1 14.0 54.3 44 78 A A E -F 63 0A 0 19,-2.0 19,-3.2 -2,-0.4 2,-0.5 -0.901 45.5-132.3-174.1 152.9 25.7 15.1 55.3 45 79 A V E +F 62 0A 0 97,-2.5 99,-0.4 -2,-0.3 17,-0.3 -0.949 23.9 175.6-108.4 128.9 28.3 17.8 55.1 46 80 A L E + 0 0 0 15,-2.5 90,-1.9 -2,-0.5 2,-0.4 0.861 66.1 12.3 -99.0 -52.4 31.7 16.5 54.1 47 81 A V E +FG 61 135A 2 14,-1.0 14,-3.5 88,-0.2 2,-0.4 -0.997 60.3 178.5-131.1 132.5 33.9 19.5 53.7 48 82 A R E -FG 60 134A 45 86,-2.7 86,-3.4 -2,-0.4 2,-0.5 -1.000 8.1-165.2-131.9 135.2 33.2 23.1 54.8 49 83 A V E -FG 59 133A 0 10,-2.9 10,-2.1 -2,-0.4 2,-0.3 -0.987 12.7-165.9-123.4 123.3 35.6 26.0 54.4 50 84 A D E -FG 58 132A 37 82,-2.1 81,-3.1 -2,-0.5 82,-1.8 -0.861 16.4-135.5-116.2 143.6 35.0 29.2 56.3 51 85 A S E - 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