==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 17-DEC-07 3BOD . COMPND 2 MOLECULE: NEUREXIN-1-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.KOEHNKE,X.JIN,L.SHAPIRO . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 44.9 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 . 3 1.7 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 . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 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 . 1 1 1 3 2 2 1 2 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 0 0 0 0 0 0 0 1 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 81 A A 0 0 113 0, 0.0 94,-0.0 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0-159.6 5.2 -17.6 5.1 2 82 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.121 360.0-160.7 -66.1 149.9 6.1 -15.3 2.2 3 83 A L - 0 0 141 2,-0.2 147,-0.5 0, 0.0 2,-0.1 -0.997 60.9 -10.8-121.6 126.4 6.0 -16.1 -1.5 4 84 A G S S+ 0 0 55 -2,-0.4 156,-0.0 145,-0.1 0, 0.0 -0.456 109.8 17.1 88.1-155.0 8.0 -13.9 -3.9 5 85 A S - 0 0 22 -2,-0.1 145,-0.7 144,-0.1 2,-0.4 -0.168 56.7-171.3 -66.8 141.3 9.8 -10.6 -3.2 6 86 A T E -A 149 0A 12 143,-0.2 172,-4.0 153,-0.1 2,-0.4 -0.997 5.5-158.5-128.4 136.8 10.6 -9.5 0.3 7 87 A Y E -AB 148 177A 10 141,-2.6 141,-2.4 -2,-0.4 2,-0.5 -0.945 7.9-145.4-115.0 136.6 11.9 -6.1 1.2 8 88 A I E -AB 147 176A 35 168,-2.8 168,-2.0 -2,-0.4 2,-0.6 -0.888 8.4-157.6-100.1 132.2 13.8 -5.3 4.4 9 89 A F E -AB 146 175A 1 137,-3.2 137,-1.7 -2,-0.5 166,-0.2 -0.940 16.3-162.6-110.5 118.2 13.3 -1.8 5.9 10 90 A S E > - 0 0 23 164,-2.5 3,-2.2 -2,-0.6 164,-0.2 -0.487 35.4 -57.9-104.1 169.4 16.1 -0.8 8.1 11 91 A K E 3 S+ 0 0 169 1,-0.3 -1,-0.2 -2,-0.2 133,-0.1 -0.109 122.5 31.5 -48.8 134.0 16.5 1.9 10.9 12 92 A G E 3 S- 0 0 73 131,-0.1 -1,-0.3 -3,-0.1 133,-0.1 -0.138 113.5-112.1 104.6 -33.9 15.8 5.4 9.6 13 93 A G E < - 0 0 14 -3,-2.2 161,-2.9 161,-0.2 2,-0.3 -0.021 28.5-146.7 101.5 161.0 13.2 4.2 7.1 14 94 A G E - B 0 173A 9 122,-0.4 2,-0.3 159,-0.3 130,-0.3 -0.901 9.4-144.7-152.2 178.7 12.6 3.8 3.4 15 95 A Q E - B 0 172A 48 157,-2.4 157,-2.6 -2,-0.3 2,-0.5 -0.971 4.7-156.4-156.1 131.3 9.7 4.0 1.1 16 96 A I E -CB 135 171A 0 119,-2.1 119,-2.4 -2,-0.3 2,-0.5 -0.958 20.2-163.6-104.7 133.6 8.6 2.2 -2.1 17 97 A T E -CB 134 170A 24 153,-3.1 153,-2.5 -2,-0.5 2,-0.5 -0.977 13.7-165.0-121.7 128.1 6.1 4.1 -4.2 18 98 A Y E -CB 133 169A 16 115,-2.6 115,-2.5 -2,-0.5 2,-0.5 -0.953 15.0-167.8-101.6 126.2 3.9 2.8 -7.0 19 99 A K E -C 132 0A 106 149,-2.7 113,-0.2 -2,-0.5 112,-0.1 -0.950 12.7-139.0-118.9 116.5 2.5 5.7 -9.0 20 100 A W - 0 0 24 111,-1.4 5,-0.2 -2,-0.5 -2,-0.0 -0.357 39.1 -87.7 -66.2 154.7 -0.3 5.1 -11.5 21 101 A P > - 0 0 49 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.413 40.2-124.2 -57.6 137.6 -0.2 6.9 -14.9 22 102 A P T 3 S+ 0 0 69 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.777 109.9 46.1 -63.8 -23.9 -1.8 10.3 -14.3 23 103 A N T 3 S+ 0 0 162 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.198 114.9 48.0-100.7 16.9 -4.4 9.7 -17.1 24 104 A D S < S+ 0 0 122 -3,-2.3 -1,-0.2 2,-0.1 0, 0.0 -0.173 71.2 149.0-147.4 46.1 -5.1 6.2 -16.0 25 105 A R - 0 0 79 -3,-0.4 104,-0.2 -5,-0.2 106,-0.1 -0.698 43.7-123.0 -83.1 134.2 -5.8 6.3 -12.3 26 106 A P - 0 0 40 0, 0.0 104,-3.0 0, 0.0 2,-0.4 -0.434 19.4-166.2 -79.8 148.2 -8.3 3.8 -10.9 27 107 A S - 0 0 56 102,-0.2 2,-0.4 101,-0.2 101,-0.2 -0.994 19.9-166.8-126.2 131.7 -11.5 4.6 -9.0 28 108 A T B -N 127 0B 26 99,-1.4 99,-3.0 -2,-0.4 3,-0.1 -0.937 34.4-160.7-130.4 146.8 -13.0 1.5 -7.3 29 109 A R S S+ 0 0 183 -2,-0.4 73,-2.9 1,-0.2 2,-0.3 0.580 91.7 28.0 -94.3 -14.7 -16.3 0.6 -5.6 30 110 A A E S-D 101 0A 52 71,-0.2 2,-0.3 97,-0.1 -1,-0.2 -0.995 70.8-166.8-146.4 146.0 -14.6 -2.3 -3.8 31 111 A D E -D 100 0A 2 69,-2.1 69,-2.2 -2,-0.3 2,-0.4 -0.942 11.5-163.8-134.1 152.0 -11.0 -3.0 -2.7 32 112 A R E +D 99 0A 182 -2,-0.3 122,-2.4 67,-0.2 2,-0.4 -0.978 15.4 173.7-133.8 125.2 -8.8 -5.8 -1.5 33 113 A L E +DE 98 153A 1 65,-2.5 65,-3.4 -2,-0.4 2,-0.3 -0.993 3.8 165.0-131.5 126.9 -5.5 -5.1 0.2 34 114 A A E +DE 97 152A 21 118,-2.4 118,-2.3 -2,-0.4 2,-0.3 -0.978 5.6 176.2-136.5 149.4 -3.3 -7.7 1.9 35 115 A I E -D 96 0A 0 61,-1.9 61,-2.6 -2,-0.3 2,-0.4 -0.983 20.9-141.1-150.2 148.3 0.3 -7.7 3.1 36 116 A G E +DE 95 149A 1 113,-3.1 113,-2.3 -2,-0.3 2,-0.3 -0.833 33.1 166.2-100.8 146.0 2.7 -10.0 4.8 37 117 A F E -DE 94 148A 0 57,-2.6 57,-2.1 -2,-0.4 2,-0.3 -0.999 29.7-159.4-157.1 153.5 5.1 -8.6 7.4 38 118 A S E + E 0 147A 22 109,-2.1 109,-2.1 -2,-0.3 2,-0.3 -0.993 34.2 136.6-134.8 138.9 7.5 -9.3 10.2 39 119 A T - 0 0 4 49,-0.4 52,-2.0 53,-0.4 53,-0.2 -0.983 49.4-144.0-166.8 160.6 8.5 -6.6 12.8 40 120 A V + 0 0 113 105,-0.5 49,-0.1 -2,-0.3 106,-0.1 0.287 65.1 122.3-112.4 6.7 9.1 -5.8 16.5 41 121 A Q - 0 0 35 104,-0.5 3,-0.1 47,-0.1 47,-0.1 -0.194 50.5-160.8 -72.1 155.0 7.7 -2.3 16.2 42 122 A K S S+ 0 0 143 1,-0.3 24,-2.6 21,-0.1 25,-0.3 0.550 84.4 31.8-102.9 -16.1 4.8 -0.8 18.1 43 123 A E S S+ 0 0 60 21,-0.2 -1,-0.3 22,-0.2 2,-0.3 -0.977 74.0 130.2-144.6 127.8 4.1 2.1 15.7 44 124 A A E -F 63 0A 4 19,-2.1 19,-3.1 -2,-0.3 2,-0.5 -0.942 47.8-125.7-170.0 147.8 4.6 2.0 11.9 45 125 A V E +Fg 62 143A 7 97,-2.1 99,-0.5 -2,-0.3 17,-0.2 -0.936 27.4 175.2 -98.1 127.5 2.9 2.8 8.6 46 126 A L E - 0 0 0 15,-2.3 90,-2.2 -2,-0.5 2,-0.3 0.879 62.8 -2.5 -94.6 -51.6 3.0 -0.2 6.3 47 127 A V E -FH 61 135A 0 14,-1.7 14,-2.8 88,-0.2 2,-0.4 -0.998 56.6-179.5-144.7 137.6 0.9 0.8 3.3 48 128 A R E -FH 60 134A 43 86,-2.5 86,-3.2 -2,-0.3 2,-0.5 -0.975 10.7-161.1-140.8 131.2 -1.0 3.9 2.2 49 129 A V E -FH 59 133A 0 10,-2.9 10,-2.0 -2,-0.4 2,-0.3 -0.945 18.7-170.2-106.7 124.2 -2.9 4.5 -1.0 50 130 A D E -FH 58 132A 41 82,-1.9 81,-3.1 -2,-0.5 82,-1.5 -0.826 11.5-133.8-114.4 155.6 -3.6 8.2 -1.6 51 131 A S E - H 0 130A 26 6,-1.1 79,-0.2 -2,-0.3 78,-0.2 -0.605 9.8-152.5-104.4 163.2 -5.8 9.9 -4.2 52 132 A S S S+ 0 0 52 77,-2.3 77,-0.1 -2,-0.2 78,-0.1 0.342 74.7 97.2-108.1 3.6 -5.2 12.9 -6.5 53 133 A S S S- 0 0 35 75,-0.4 -1,-0.1 76,-0.4 76,-0.1 0.478 89.0-124.9 -79.2 -4.7 -8.9 13.9 -6.6 54 134 A G S S+ 0 0 77 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.595 89.2 104.0 70.3 10.3 -8.7 16.6 -4.0 55 135 A L S S- 0 0 108 73,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.516 90.1-122.1 -97.7 -10.5 -11.5 14.8 -2.1 56 136 A G + 0 0 49 1,-0.2 19,-0.1 72,-0.1 17,-0.0 0.490 49.3 165.3 90.0 3.7 -9.1 13.4 0.5 57 137 A D + 0 0 1 17,-0.1 -6,-1.1 -7,-0.1 2,-0.3 -0.271 9.4 157.0 -60.3 140.3 -9.8 9.7 -0.1 58 138 A Y E -FI 50 73A 26 15,-2.0 15,-2.3 -8,-0.2 2,-0.3 -0.982 33.2-153.7-157.9 163.9 -7.2 7.3 1.4 59 139 A L E -FI 49 72A 2 -10,-2.0 -10,-2.9 -2,-0.3 2,-0.4 -0.979 21.4-179.8-142.8 125.7 -6.6 3.8 2.6 60 140 A E E -FI 48 71A 2 11,-2.8 11,-2.1 -2,-0.3 2,-0.5 -0.990 19.6-162.6-136.0 132.2 -3.9 3.0 5.2 61 141 A L E +FI 47 70A 0 -14,-2.8 -15,-2.3 -2,-0.4 -14,-1.7 -0.943 33.8 155.4-104.8 128.8 -2.6 -0.2 7.0 62 142 A H E -FI 45 69A 33 7,-2.3 7,-2.3 -2,-0.5 2,-0.5 -0.956 43.0-119.9-149.6 163.8 -0.6 0.7 10.1 63 143 A I E +FI 44 68A 1 -19,-3.1 -19,-2.1 -2,-0.3 2,-0.4 -0.941 30.8 179.1-109.2 132.2 0.6 -0.6 13.5 64 144 A H E > - 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