==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-FEB-07 2ECZ . COMPND 2 MOLECULE: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,K.MIYAMOTO,N.TOCHIO,K.SAITO,T.KIGAWA,S.YOKOYAMA,RIKEN . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 9 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 . 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 A G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.0 -10.6 17.5 4.6 2 2 A S + 0 0 134 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.968 360.0 20.9 -70.6 -55.6 -8.6 16.8 7.7 3 3 A S - 0 0 111 2,-0.1 2,-0.6 0, 0.0 -1,-0.3 -0.966 68.0-162.1-121.1 129.6 -5.4 15.6 6.1 4 4 A G + 0 0 83 -2,-0.4 2,-0.3 -3,-0.1 0, 0.0 -0.917 34.4 123.1-115.6 110.8 -4.4 16.4 2.5 5 5 A S - 0 0 106 -2,-0.6 2,-0.3 0, 0.0 -2,-0.1 -0.978 47.3-125.1-162.2 149.9 -1.7 14.3 0.9 6 6 A S + 0 0 120 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.675 36.6 144.6 -99.4 154.0 -1.1 12.1 -2.2 7 7 A G - 0 0 47 -2,-0.3 2,-0.3 29,-0.1 28,-0.2 0.084 34.1-125.4-145.4 -98.7 0.1 8.5 -2.2 8 8 A G B -A 34 0A 17 26,-0.8 26,-0.8 2,-0.0 2,-0.3 -0.986 21.8 -77.9 163.2-167.2 -0.9 5.7 -4.5 9 9 A E + 0 0 90 -2,-0.3 55,-1.7 24,-0.2 56,-0.6 -0.949 35.3 175.1-130.2 150.1 -2.3 2.2 -4.8 10 10 A A E -E 63 0B 0 22,-0.5 22,-1.1 -2,-0.3 2,-0.4 -0.936 21.2-133.9-146.6 167.8 -0.7 -1.3 -4.3 11 11 A I E -EF 62 31B 72 51,-1.2 51,-2.9 -2,-0.3 2,-1.0 -0.987 23.7-122.4-132.9 125.5 -1.6 -5.0 -4.2 12 12 A A E -E 61 0B 1 18,-1.3 17,-1.3 -2,-0.4 49,-0.3 -0.496 21.5-168.9 -67.0 99.5 -0.6 -7.5 -1.6 13 13 A K S S+ 0 0 101 47,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.762 73.3 4.9 -60.8 -24.6 1.2 -10.1 -3.8 14 14 A F S S- 0 0 129 46,-0.7 2,-0.3 13,-0.1 15,-0.2 -0.857 91.4 -78.2-147.6-179.1 1.1 -12.4 -0.7 15 15 A N - 0 0 103 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.693 37.5-151.3 -91.3 140.8 -0.1 -12.6 2.9 16 16 A F - 0 0 22 10,-2.1 2,-0.5 -2,-0.3 10,-0.2 -0.925 7.1-164.0-115.2 136.3 1.6 -10.8 5.7 17 17 A N - 0 0 121 -2,-0.4 2,-0.2 8,-0.1 8,-0.1 -0.795 13.5-167.6-120.7 88.4 1.7 -11.9 9.4 18 18 A G - 0 0 32 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.470 14.0-174.3 -76.4 145.7 2.8 -9.0 11.6 19 19 A D + 0 0 154 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.732 67.7 58.9-106.5 -35.8 3.8 -9.7 15.2 20 20 A T S > S- 0 0 73 1,-0.1 3,-1.2 4,-0.0 -1,-0.1 -0.729 84.1-121.9 -99.1 147.6 4.3 -6.2 16.5 21 21 A Q T 3 S+ 0 0 183 -2,-0.3 32,-0.2 1,-0.3 -1,-0.1 0.888 111.9 64.2 -50.7 -43.4 1.7 -3.4 16.5 22 22 A V T 3 S+ 0 0 91 32,-0.1 33,-0.9 2,-0.0 -1,-0.3 0.870 96.7 69.5 -49.1 -41.3 4.0 -1.3 14.4 23 23 A E B < S-b 55 0A 60 -3,-1.2 2,-0.4 31,-0.3 30,-0.2 -0.461 76.1-146.3 -80.4 153.0 3.7 -3.9 11.6 24 24 A M - 0 0 5 31,-2.0 2,-0.4 -2,-0.1 30,-0.1 -0.964 3.8-142.0-124.4 138.7 0.5 -4.4 9.7 25 25 A S - 0 0 39 -2,-0.4 2,-0.3 -7,-0.1 -8,-0.1 -0.786 20.2-178.9-100.7 141.1 -0.9 -7.6 8.2 26 26 A F - 0 0 10 -2,-0.4 -10,-2.1 -10,-0.2 2,-0.3 -0.984 23.9-121.7-139.2 149.0 -2.7 -7.8 4.9 27 27 A R > - 0 0 197 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.3 -0.675 44.4 -89.3 -91.6 143.7 -4.4 -10.5 2.9 28 28 A K T 3 S+ 0 0 142 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.271 116.7 16.1 -51.7 119.0 -3.3 -11.4 -0.7 29 29 A G T 3 S+ 0 0 44 -17,-1.3 -1,-0.3 1,-0.4 -16,-0.1 -0.065 91.1 133.9 106.4 -32.7 -5.3 -9.2 -3.0 30 30 A E < - 0 0 78 -3,-2.3 -18,-1.3 -18,-0.1 2,-0.5 -0.141 62.6-111.1 -51.5 145.0 -6.5 -6.7 -0.3 31 31 A R B -F 11 0B 147 -20,-0.1 2,-0.8 -3,-0.1 -20,-0.2 -0.720 25.9-155.9 -86.0 122.1 -6.1 -3.0 -1.3 32 32 A I - 0 0 0 -22,-1.1 2,-1.5 -2,-0.5 -22,-0.5 -0.842 11.3-142.1-102.3 103.1 -3.4 -1.2 0.6 33 33 A T E - C 0 46A 41 13,-1.3 13,-1.2 -2,-0.8 -24,-0.2 -0.445 23.7-136.9 -65.2 90.7 -4.1 2.6 0.7 34 34 A L E +AC 8 45A 23 -2,-1.5 -26,-0.8 -26,-0.8 11,-0.3 -0.253 35.0 165.7 -52.4 127.6 -0.5 3.8 0.4 35 35 A L E - 0 0 43 9,-2.0 2,-0.3 1,-0.4 10,-0.2 0.765 58.8 -24.0-111.1 -51.1 0.0 6.7 2.8 36 36 A R E - C 0 44A 152 8,-0.6 8,-2.3 -29,-0.0 2,-0.7 -0.983 57.9-108.3-163.1 155.8 3.8 7.2 3.1 37 37 A Q E - C 0 43A 96 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.818 25.1-174.5 -95.3 115.8 7.1 5.4 2.6 38 38 A V E - 0 0 63 4,-0.9 2,-0.2 -2,-0.7 -1,-0.2 0.993 67.2 -2.9 -69.6 -65.5 8.9 4.6 5.9 39 39 A D E > S- C 0 42A 103 3,-1.4 3,-1.0 1,-0.0 5,-0.1 -0.550 81.3 -92.6-118.8-175.4 12.1 3.2 4.6 40 40 A E T 3 S+ 0 0 170 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.719 129.0 30.0 -71.8 -21.2 13.7 2.3 1.2 41 41 A N T 3 S+ 0 0 108 1,-0.1 17,-0.4 17,-0.1 2,-0.3 -0.150 113.0 71.3-129.7 37.8 12.3 -1.2 1.6 42 42 A W E < -C 39 0A 88 -3,-1.0 -3,-1.4 15,-0.2 -4,-0.9 -0.842 57.8-163.9-158.4 115.6 9.2 -0.6 3.6 43 43 A Y E -CD 37 56A 53 13,-2.0 13,-0.6 -2,-0.3 2,-0.3 -0.768 12.8-140.2-102.8 147.1 5.9 1.1 2.6 44 44 A E E +CD 36 55A 29 -8,-2.3 -9,-2.0 -2,-0.3 -8,-0.6 -0.774 36.0 128.9-106.0 150.3 3.3 2.4 4.9 45 45 A G E -CD 34 54A 0 9,-0.8 9,-0.8 -2,-0.3 -11,-0.2 -0.947 40.4-117.0 175.9 165.6 -0.5 2.1 4.5 46 46 A R E -CD 33 53A 106 -13,-1.2 -13,-1.3 -2,-0.3 7,-0.2 -0.624 23.0-122.1-114.2 174.2 -3.8 1.2 6.0 47 47 A I E >>> - D 0 52A 6 5,-0.6 4,-1.4 -2,-0.2 3,-0.6 -0.956 24.9-113.4-123.2 138.5 -6.5 -1.4 5.2 48 48 A P T 345S+ 0 0 69 0, 0.0 -17,-0.1 0, 0.0 -18,-0.0 -0.487 100.3 13.8 -69.7 128.4 -10.2 -0.8 4.4 49 49 A G T 345S+ 0 0 81 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.080 126.9 56.0 99.4 -34.4 -12.6 -2.2 7.1 50 50 A T T <45S- 0 0 66 -3,-0.6 3,-0.1 2,-0.1 -1,-0.0 0.507 84.4-151.2-105.6 -10.0 -9.8 -2.8 9.6 51 51 A S T <5 + 0 0 106 -4,-1.4 2,-0.1 1,-0.1 -5,-0.0 0.804 40.8 161.9 40.8 34.3 -8.6 0.8 9.7 52 52 A R E < - D 0 47A 132 -5,-0.5 -5,-0.6 -27,-0.1 2,-0.3 -0.317 22.9-164.1 -79.3 165.4 -5.3 -0.7 10.6 53 53 A Q E + D 0 46A 112 -7,-0.2 2,-0.3 -32,-0.2 -7,-0.2 -0.978 29.5 95.5-154.2 138.3 -1.9 1.0 10.3 54 54 A G E - D 0 45A 8 -9,-0.8 -9,-0.8 -2,-0.3 -31,-0.3 -0.911 59.1 -62.6 177.6-149.9 1.7 -0.0 10.3 55 55 A I E +bD 23 44A 35 -33,-0.9 -31,-2.0 -2,-0.3 -11,-0.2 -0.795 37.7 170.3-125.6 168.5 4.7 -1.0 8.1 56 56 A F E - D 0 43A 0 -13,-0.6 -13,-2.0 -2,-0.3 -18,-0.1 -0.958 34.6 -90.5-172.8 155.8 5.5 -3.7 5.6 57 57 A P > - 0 0 17 0, 0.0 4,-0.9 0, 0.0 -15,-0.2 -0.199 28.5-129.3 -69.8 163.7 8.1 -4.8 2.9 58 58 A I T >4 S+ 0 0 34 -17,-0.4 3,-1.3 2,-0.2 -16,-0.1 0.975 102.1 59.9 -78.0 -63.3 7.9 -3.9 -0.7 59 59 A T T 34 S+ 0 0 119 1,-0.3 -1,-0.2 -18,-0.1 -46,-0.1 0.792 104.1 57.7 -34.1 -37.8 8.3 -7.2 -2.4 60 60 A Y T 34 S+ 0 0 81 1,-0.1 -47,-2.3 -47,-0.1 -46,-0.7 0.950 110.3 42.6 -62.0 -51.4 5.2 -8.2 -0.5 61 61 A V E << S-E 12 0B 2 -3,-1.3 2,-0.7 -4,-0.9 -49,-0.2 -0.826 74.7-149.2-102.2 136.8 3.1 -5.4 -2.0 62 62 A D E -E 11 0B 95 -51,-2.9 -51,-1.2 -2,-0.4 2,-0.2 -0.889 13.2-152.5-108.6 106.7 3.2 -4.5 -5.7 63 63 A V E -E 10 0B 39 -2,-0.7 -53,-0.2 -53,-0.2 -55,-0.0 -0.511 7.4-156.7 -77.6 143.2 2.5 -0.8 -6.4 64 64 A I S S+ 0 0 116 -55,-1.7 2,-1.4 -2,-0.2 -1,-0.1 0.880 76.5 80.2 -85.1 -43.2 1.0 0.2 -9.7 65 65 A S S S+ 0 0 94 -56,-0.6 -1,-0.1 0, 0.0 -2,-0.1 -0.504 80.3 81.1 -69.4 92.9 2.3 3.8 -9.8 66 66 A G S S- 0 0 53 -2,-1.4 -2,-0.0 1,-0.2 0, 0.0 -0.847 79.7 -33.3-164.9-159.0 5.8 3.3 -10.9 67 67 A P - 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.056 68.2 -86.4 -69.8 175.9 8.2 2.7 -13.9 68 68 A S + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.719 49.2 171.5 -90.8 135.3 7.4 0.7 -17.0 69 69 A S 0 0 115 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.999 360.0 360.0-145.2 140.8 7.9 -3.1 -17.0 70 70 A G 0 0 123 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.432 360.0 360.0 -87.7 360.0 7.1 -5.8 -19.4