==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-AUG-10 3OKY . COMPND 2 MOLECULE: PLEXIN-A2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.J.C.JANSSEN,R.A.ROBINSON,C.H.BELL,C.SIEBOLD,E.Y.JONES . 1149 7 18 17 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 705 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 110 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 4 0 2 2 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 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 0 0 PARALLEL BRIDGES PER LADDER . 7 9 8 6 19 7 5 0 3 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 . 4 3 7 9 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 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 37 A Q 0 0 237 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 60.4 56.1 -60.7 76.0 2 38 A Y - 0 0 67 428,-0.1 459,-0.1 1,-0.1 0, 0.0 -0.573 360.0-102.6 -80.9 138.7 54.2 -57.7 74.7 3 39 A S + 0 0 33 457,-0.4 457,-2.3 -2,-0.3 2,-0.3 -0.290 53.0 179.0 -51.4 141.2 51.2 -58.0 72.4 4 40 A T E -A 459 0A 50 455,-0.2 2,-0.4 36,-0.2 455,-0.2 -0.993 27.9-152.1-152.8 154.6 52.3 -57.3 68.9 5 41 A F E -A 458 0A 18 453,-2.4 453,-2.1 -2,-0.3 2,-0.2 -0.998 17.9-151.4-132.9 126.8 51.0 -57.1 65.3 6 42 A H E -A 457 0A 108 -2,-0.4 451,-0.2 451,-0.2 2,-0.1 -0.649 26.3-100.8 -98.6 153.3 53.3 -57.7 62.3 7 43 A S - 0 0 20 449,-2.0 3,-0.1 -2,-0.2 6,-0.1 -0.443 26.5-131.0 -65.8 146.4 53.0 -56.3 58.8 8 44 A E S S+ 0 0 96 4,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.512 90.5 28.3 -74.4 -3.4 51.4 -58.8 56.4 9 45 A N S > S- 0 0 55 3,-0.3 3,-1.0 447,-0.0 -1,-0.2 -0.951 74.9-124.9-166.3 129.7 54.3 -58.1 54.0 10 46 A R T 3 S+ 0 0 174 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.607 115.8 40.0 -53.5 -13.0 57.9 -57.0 54.1 11 47 A D T 3 S+ 0 0 107 1,-0.1 2,-1.4 2,-0.1 -1,-0.3 0.570 92.9 79.7-116.5 -15.4 57.0 -54.2 51.7 12 48 A W S < S- 0 0 47 -3,-1.0 -3,-0.3 20,-0.1 -4,-0.2 -0.501 76.7-175.0 -89.7 66.9 53.6 -53.1 53.1 13 49 A T - 0 0 20 -2,-1.4 18,-2.8 17,-0.1 2,-0.3 -0.172 26.6-103.6 -72.9 154.4 55.3 -51.1 55.8 14 50 A F E +D 30 0B 1 441,-2.6 16,-0.3 16,-0.2 -1,-0.1 -0.551 38.7 167.7 -78.0 137.7 53.6 -49.2 58.7 15 51 A N E + 0 0 15 14,-3.1 425,-0.3 1,-0.4 2,-0.3 0.777 57.3 12.9-114.9 -49.8 53.4 -45.4 58.4 16 52 A H E -D 29 0B 17 13,-2.3 13,-2.1 423,-0.1 -1,-0.4 -0.903 52.0-165.2-136.4 161.5 51.0 -44.0 61.1 17 53 A L E +D 28 0B 7 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 9.3 171.2-148.2 136.1 49.2 -45.0 64.2 18 54 A T E -D 27 0B 29 9,-2.3 9,-2.8 -2,-0.3 2,-0.5 -0.992 18.0-147.3-146.9 147.9 46.4 -43.5 66.2 19 55 A V E -D 26 0B 11 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.961 22.5-121.9-121.2 125.8 44.2 -44.7 69.1 20 56 A H > - 0 0 8 5,-2.5 4,-2.0 -2,-0.5 425,-0.1 -0.479 18.6-145.6 -66.6 122.8 40.6 -43.8 69.7 21 57 A R T 4 S+ 0 0 148 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.761 93.2 32.5 -62.8 -29.7 40.3 -42.1 73.1 22 58 A R T 4 S+ 0 0 150 3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.799 128.8 30.8-100.1 -36.1 36.9 -43.5 73.9 23 59 A T T 4 S- 0 0 91 2,-0.1 -2,-0.2 422,-0.0 3,-0.1 0.702 89.4-134.9 -97.3 -23.7 36.8 -46.9 72.2 24 60 A G < + 0 0 13 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.519 47.7 157.0 80.1 3.6 40.4 -47.9 72.5 25 61 A A - 0 0 9 -6,-0.1 -5,-2.5 1,-0.1 2,-0.5 -0.415 36.4-138.6 -61.0 134.5 40.3 -49.1 68.9 26 62 A V E -DE 19 37B 0 11,-2.1 11,-3.5 -7,-0.2 2,-0.5 -0.877 16.8-166.3-100.4 123.6 43.8 -49.0 67.3 27 63 A Y E -DE 18 36B 3 -9,-2.8 -9,-2.3 -2,-0.5 2,-0.5 -0.937 1.7-167.0-111.0 130.5 44.1 -47.7 63.8 28 64 A V E -DE 17 35B 0 7,-2.2 7,-2.8 -2,-0.5 2,-0.5 -0.967 9.0-154.0-120.9 122.3 47.2 -48.3 61.7 29 65 A G E +DE 16 34B 0 -13,-2.1 -14,-3.1 -2,-0.5 -13,-2.3 -0.826 31.0 156.5 -90.9 125.8 48.0 -46.5 58.5 30 66 A A E > -DE 14 33B 0 3,-3.1 3,-1.5 -2,-0.5 -16,-0.2 -0.905 51.3 -66.7-141.3 168.4 50.4 -48.6 56.3 31 67 A I T 3 S- 0 0 21 -18,-2.8 46,-0.2 -2,-0.3 19,-0.1 -0.432 121.3 -8.1 -59.2 122.9 51.4 -49.0 52.6 32 68 A N T 3 S+ 0 0 0 44,-2.5 17,-2.2 -2,-0.2 18,-0.9 0.423 128.9 78.4 67.0 0.1 48.4 -50.4 50.8 33 69 A R E < -EF 30 48B 28 -3,-1.5 -3,-3.1 43,-0.3 2,-0.4 -0.994 50.2-170.5-144.7 142.6 46.5 -50.9 54.1 34 70 A V E -EF 29 47B 2 13,-2.2 13,-3.2 -2,-0.4 2,-0.4 -0.996 28.2-160.3-121.1 124.8 44.6 -49.2 56.9 35 71 A Y E -EF 28 46B 0 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.5 -0.831 17.4-159.9-108.5 140.4 44.0 -51.6 59.9 36 72 A K E +EF 27 45B 23 9,-3.0 8,-2.7 -2,-0.4 9,-1.6 -0.983 27.0 177.1-110.1 119.8 41.5 -51.5 62.7 37 73 A L E -EF 26 43B 0 -11,-3.5 -11,-2.1 -2,-0.5 6,-0.2 -0.771 27.5-110.8-118.7 163.9 42.8 -53.6 65.6 38 74 A T > - 0 0 43 4,-2.0 3,-2.1 -2,-0.3 -1,-0.1 -0.269 48.5 -85.8 -80.4 176.7 41.6 -54.4 69.1 39 75 A G T 3 S+ 0 0 31 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.840 131.7 44.1 -54.1 -35.1 43.3 -53.2 72.3 40 76 A N T 3 S- 0 0 77 2,-0.1 -1,-0.3 -36,-0.0 -36,-0.2 0.174 126.2 -98.4-101.1 18.7 45.7 -56.1 72.2 41 77 A L < + 0 0 8 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.849 69.4 149.3 74.0 39.9 46.3 -55.8 68.5 42 78 A T - 0 0 84 -37,-0.1 -4,-2.0 -39,-0.0 -1,-0.2 -0.910 50.7-114.4 -99.5 128.7 44.0 -58.4 67.0 43 79 A I E +F 37 0B 68 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.379 39.7 167.1 -63.4 129.4 42.8 -57.5 63.5 44 80 A Q E S- 0 0 103 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.634 71.6 -0.2-110.2 -23.1 39.1 -56.8 63.2 45 81 A V E -F 36 0B 39 -9,-1.6 -9,-3.0 2,-0.0 2,-0.5 -0.937 55.7-161.8-163.3 141.7 39.1 -55.2 59.8 46 82 A A E -F 35 0B 42 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.980 11.2-153.1-128.6 118.9 41.7 -54.2 57.1 47 83 A H E -F 34 0B 28 -13,-3.2 -13,-2.2 -2,-0.5 2,-0.4 -0.799 14.9-138.8 -93.8 126.5 40.9 -51.7 54.4 48 84 A K E +F 33 0B 128 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.718 27.5 169.4 -89.7 129.7 42.9 -52.2 51.2 49 85 A T - 0 0 10 -17,-2.2 -16,-0.2 -2,-0.4 -1,-0.1 0.447 46.2-130.3-118.4 -5.9 44.1 -49.0 49.6 50 86 A G - 0 0 3 -18,-0.9 -1,-0.3 1,-0.1 2,-0.2 -0.943 37.8-108.7-177.5-174.6 46.5 -50.3 46.9 51 87 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.629 62.1 158.2 -72.6 164.3 48.4 -51.3 45.0 52 88 A E E -G 74 0C 69 22,-2.1 22,-2.8 -2,-0.2 2,-0.2 -0.981 47.4 -92.7-148.7 156.3 46.8 -49.7 41.9 53 89 A E E +G 73 0C 113 -2,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.532 63.5 139.0 -72.3 134.9 47.9 -48.7 38.4 54 90 A D E -G 72 0C 12 18,-1.8 18,-2.2 -2,-0.2 2,-0.3 -0.960 37.6-154.7-162.3 170.4 48.9 -45.1 38.3 55 91 A N > - 0 0 47 -2,-0.3 3,-1.6 16,-0.2 7,-0.2 -0.889 23.7-135.6-158.6 136.3 51.3 -42.4 37.1 56 92 A K T 3 S+ 0 0 111 -2,-0.3 69,-0.0 1,-0.3 -1,-0.0 0.686 103.5 68.4 -63.7 -16.9 52.2 -39.0 38.6 57 93 A A T 3 S+ 0 0 45 1,-0.1 2,-1.1 -3,-0.0 -1,-0.3 0.644 75.4 94.3 -78.6 -16.1 51.9 -37.5 35.1 58 94 A a < - 0 0 1 -3,-1.6 4,-0.2 9,-0.1 -3,-0.1 -0.683 66.4-165.8 -79.2 100.2 48.1 -38.1 35.1 59 95 A Y S S+ 0 0 14 -2,-1.1 799,-0.0 2,-0.1 -3,-0.0 -0.986 78.0 31.5-137.0 121.7 46.8 -34.8 36.3 60 96 A P S S- 0 0 9 0, 0.0 5,-0.2 0, 0.0 38,-0.1 0.693 121.2 -99.9 -60.8 164.4 44.0 -34.7 37.2 61 97 A P >> - 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-1.9 0.051 26.0-104.3 -60.2 165.0 44.2 -38.3 38.4 62 98 A L T 34 S+ 0 0 43 1,-0.3 5,-0.1 2,-0.2 -3,-0.1 0.807 118.3 64.6 -58.4 -34.8 43.0 -41.4 36.4 63 99 A I T 34 S+ 0 0 72 1,-0.2 -1,-0.3 3,-0.1 53,-0.0 0.587 111.5 36.8 -67.8 -8.9 40.0 -41.7 38.7 64 100 A V T <4 S+ 0 0 45 -3,-1.9 -2,-0.2 1,-0.4 -1,-0.2 0.790 127.7 3.9-110.0 -47.1 38.8 -38.4 37.4 65 101 A Q S < S- 0 0 61 -4,-1.9 -1,-0.4 -5,-0.2 0, 0.0 -0.971 84.0 -83.9-143.6 156.0 39.6 -38.3 33.7 66 102 A P - 0 0 136 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.206 41.9-159.7 -58.0 148.1 41.2 -40.5 31.1 67 103 A a - 0 0 42 2,-0.1 -9,-0.1 1,-0.1 -5,-0.0 -1.000 19.5-161.9-138.1 137.8 45.0 -40.7 30.9 68 104 A S + 0 0 131 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.610 56.9 113.1 -91.4 -16.3 47.2 -41.8 28.0 69 105 A E S S- 0 0 85 1,-0.1 2,-0.3 -14,-0.1 -2,-0.1 -0.100 79.5 -97.3 -60.0 153.2 50.4 -42.3 30.1 70 106 A V - 0 0 112 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.577 45.6-142.7 -68.2 129.7 51.9 -45.7 30.7 71 107 A L - 0 0 58 -2,-0.3 2,-0.4 -3,-0.1 -16,-0.2 -0.687 14.1-163.1 -98.9 150.5 50.7 -46.9 34.0 72 108 A T E -G 54 0C 91 -18,-2.2 -18,-1.8 -2,-0.3 2,-0.3 -0.991 35.0-101.0-130.2 140.7 52.7 -48.9 36.6 73 109 A L E -G 53 0C 107 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.3 -0.457 52.6-164.4 -58.0 121.6 51.3 -50.9 39.6 74 110 A T E -G 52 0C 43 -22,-2.8 -22,-2.1 -2,-0.3 2,-0.2 -0.939 19.0-127.8-127.2 132.5 51.9 -48.5 42.4 75 111 A N - 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