==== 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 17-AUG-99 1CS6 . COMPND 2 MOLECULE: AXONIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.FREIGANG,K.PROBA,K.DIEDERICHS,P.SONDEREGGER,W.WELTE . 382 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 34 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 3 4 9 0 5 0 0 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 . 5 3 0 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 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 7 A R 0 0 248 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.4 31.3 -6.2 40.5 2 8 A S + 0 0 25 31,-0.1 2,-0.3 82,-0.0 31,-0.0 -0.567 360.0 165.9 -80.3 139.2 27.9 -5.3 41.8 3 9 A Y E -A 34 0A 78 31,-1.4 31,-1.8 -2,-0.2 82,-0.2 -0.996 35.6 -94.5-153.9 150.9 25.6 -3.3 39.5 4 10 A G E - 0 0 0 -2,-0.3 83,-0.1 81,-0.2 373,-0.1 -0.058 59.0 -70.8 -61.2 164.2 21.9 -2.2 39.2 5 11 A P E - 0 0 0 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.245 45.3-167.8 -58.6 139.7 19.3 -4.1 37.2 6 12 A V E -A 32 0A 38 26,-2.0 26,-2.7 -3,-0.1 2,-0.1 -0.961 20.1-126.7-135.1 114.6 19.5 -4.0 33.4 7 13 A F E +A 31 0A 31 -2,-0.4 24,-0.3 24,-0.3 3,-0.1 -0.337 33.2 165.6 -64.1 136.3 16.6 -5.2 31.2 8 14 A E E S+ 0 0 85 22,-3.0 2,-0.3 1,-0.4 23,-0.2 0.522 78.0 23.0-118.4 -26.5 17.3 -7.7 28.5 9 15 A E E -A 30 0A 85 21,-1.8 21,-2.8 0, 0.0 -1,-0.4 -0.971 69.8-172.9-146.6 127.0 13.7 -8.7 27.9 10 16 A Q - 0 0 52 -2,-0.3 18,-0.2 19,-0.2 19,-0.2 -0.845 37.1 -85.0-119.1 156.0 10.6 -6.6 28.7 11 17 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 80,-0.1 -0.240 42.5-148.5 -59.9 146.1 6.9 -7.4 28.5 12 18 A A - 0 0 47 81,-0.1 81,-0.1 1,-0.1 16,-0.1 -0.877 30.2 -87.1-117.9 149.8 5.2 -7.1 25.1 13 19 A H - 0 0 140 -2,-0.3 2,-0.4 79,-0.2 82,-0.2 -0.271 53.0-156.8 -51.6 135.2 1.6 -6.2 24.2 14 20 A T E -b 95 0B 37 80,-3.5 82,-3.1 2,-0.0 2,-0.6 -0.978 20.1-163.7-129.6 133.4 -0.3 -9.4 24.3 15 21 A L E -b 96 0B 48 -2,-0.4 82,-0.2 80,-0.2 80,-0.1 -0.949 16.1-155.8-113.7 112.5 -3.6 -10.5 22.6 16 22 A F E -b 97 0B 20 80,-3.2 82,-2.2 -2,-0.6 2,-0.7 -0.806 13.3-133.5 -95.7 119.5 -5.1 -13.6 24.2 17 23 A P E > -b 98 0B 18 0, 0.0 3,-0.7 0, 0.0 82,-0.1 -0.578 26.3-130.5 -71.0 110.2 -7.4 -15.7 22.0 18 24 A E T 3 S+ 0 0 93 80,-2.2 2,-0.4 -2,-0.7 3,-0.1 -0.321 87.3 22.3 -62.4 143.1 -10.4 -16.5 24.1 19 25 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 3,-0.1 80,-0.0 -0.251 84.3 137.0 96.6 -46.8 -11.4 -20.2 24.2 20 26 A S < - 0 0 29 -3,-0.7 -1,-0.3 -2,-0.4 -4,-0.0 0.079 69.8-113.2 -35.3 140.8 -8.0 -21.6 23.1 21 27 A A S S+ 0 0 84 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.832 90.2 108.8 -48.7 -35.8 -6.9 -24.6 25.1 22 28 A E - 0 0 127 1,-0.2 -3,-0.1 -5,-0.1 3,-0.0 -0.236 53.0-169.6 -47.6 112.9 -4.2 -22.5 26.6 23 29 A E + 0 0 143 44,-0.1 44,-3.1 -2,-0.0 2,-0.3 -0.020 63.2 33.1-100.4 30.6 -5.4 -22.0 30.1 24 30 A K E -G 66 0C 115 42,-0.3 2,-0.4 43,-0.2 42,-0.2 -0.938 64.3-141.2-175.2 154.3 -2.8 -19.3 31.0 25 31 A V E -G 65 0C 11 40,-2.1 40,-3.0 -2,-0.3 2,-0.4 -0.958 13.7-150.4-127.2 145.5 -0.9 -16.3 29.6 26 32 A T E -G 64 0C 57 -2,-0.4 2,-0.6 38,-0.2 38,-0.2 -0.953 4.1-159.0-122.4 135.1 2.7 -15.3 30.3 27 33 A L E -G 63 0C 4 36,-2.8 36,-2.8 -2,-0.4 2,-0.1 -0.947 26.0-132.2-110.8 119.7 4.3 -11.8 30.2 28 34 A T + 0 0 58 -2,-0.6 2,-0.3 34,-0.2 34,-0.1 -0.427 33.2 159.0 -77.8 144.1 8.1 -11.9 29.8 29 35 A a + 0 0 0 31,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.876 4.5 167.6-163.2 128.9 10.6 -9.9 31.8 30 36 A R E -A 9 0A 99 -21,-2.8 -22,-3.0 -2,-0.3 -21,-1.8 -0.972 5.4-179.5-149.1 129.2 14.3 -10.5 32.4 31 37 A A E -A 7 0A 7 -2,-0.3 6,-0.5 -24,-0.3 2,-0.3 -0.996 20.0-140.0-132.8 128.6 16.9 -8.2 34.0 32 38 A R E +A 6 0A 133 -26,-2.7 -26,-2.0 -2,-0.4 2,-0.3 -0.644 38.8 145.8 -84.9 143.7 20.6 -8.9 34.5 33 39 A A E - 0 0 9 -2,-0.3 -29,-0.2 -28,-0.2 4,-0.1 -0.985 45.9 -97.0-170.1 163.8 22.1 -7.8 37.7 34 40 A N E S+A 3 0A 70 -31,-1.8 -31,-1.4 -2,-0.3 51,-0.1 -0.915 118.3 24.5-139.8 109.8 24.6 -8.4 40.5 35 41 A P S S- 0 0 74 0, 0.0 -1,-0.2 0, 0.0 50,-0.1 0.580 124.0 -95.0 -66.5 166.5 23.4 -9.7 42.8 36 42 A P - 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.195 48.2-112.9 -51.1 139.7 20.6 -11.1 40.7 37 43 A A - 0 0 15 -6,-0.5 2,-0.3 46,-0.1 46,-0.2 -0.261 17.9-134.5 -76.6 163.0 17.5 -8.9 40.7 38 44 A T E -C 82 0B 87 44,-3.0 44,-2.3 22,-0.0 2,-0.3 -0.804 24.0-135.1-110.9 155.6 14.1 -9.6 42.3 39 45 A Y E +C 81 0B 44 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.858 22.2 177.4-122.2 155.3 10.9 -8.9 40.4 40 46 A R E -C 80 0B 156 40,-1.4 40,-2.3 -2,-0.3 2,-0.4 -0.974 17.7-146.4-149.4 132.4 7.5 -7.3 41.0 41 47 A W E -C 79 0B 4 -2,-0.3 7,-3.1 38,-0.2 2,-0.4 -0.837 9.2-162.9-106.5 142.5 4.7 -6.8 38.6 42 48 A K E -CD 78 47B 40 36,-2.7 36,-2.7 -2,-0.4 2,-0.4 -0.918 3.9-156.4-121.5 146.4 2.2 -3.9 38.6 43 49 A M E > S-CD 77 46B 35 3,-3.9 3,-2.2 -2,-0.4 34,-0.2 -0.991 78.6 -13.9-125.5 125.3 -1.1 -3.6 36.8 44 50 A N T 3 S- 0 0 100 32,-3.1 -1,-0.1 -2,-0.4 33,-0.1 0.871 131.6 -52.2 52.2 38.8 -2.6 -0.3 35.9 45 51 A G T 3 S+ 0 0 51 31,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.138 120.1 104.9 87.6 -21.6 -0.1 1.3 38.2 46 52 A T E < S-D 43 0B 102 -3,-2.2 -3,-3.9 1,-0.1 -1,-0.2 -0.794 75.0-112.8 -99.5 136.8 -0.9 -0.9 41.2 47 53 A E E -D 42 0B 110 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.319 35.7-108.2 -64.5 143.5 1.3 -3.8 42.3 48 54 A L - 0 0 23 -7,-3.1 2,-1.1 1,-0.1 -7,-0.2 -0.559 21.5-127.5 -78.0 133.7 0.0 -7.3 41.9 49 55 A K - 0 0 177 -2,-0.3 7,-0.3 1,-0.0 -1,-0.1 -0.698 37.5-172.3 -82.4 100.1 -1.0 -9.2 45.0 50 56 A M + 0 0 67 -2,-1.1 3,-0.1 4,-0.1 7,-0.1 0.053 22.9 114.0 -79.4-167.6 1.0 -12.5 44.6 51 57 A G S > S- 0 0 38 5,-0.3 3,-1.0 1,-0.1 5,-0.2 -0.567 75.5 -77.3 126.6 169.1 0.8 -15.6 46.7 52 58 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.799 129.4 52.1 -73.0 -29.5 -0.2 -19.3 46.5 53 59 A D T 3 S+ 0 0 167 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.193 98.0 95.5 -90.2 15.3 -3.9 -18.4 46.7 54 60 A S S < S- 0 0 33 -3,-1.0 -3,-0.1 2,-0.2 -4,-0.1 -0.785 79.0-130.9-109.0 152.4 -3.4 -15.9 43.8 55 61 A R S S+ 0 0 76 -2,-0.3 11,-2.3 -5,-0.1 2,-0.3 0.508 87.8 83.5 -76.0 -4.5 -3.9 -16.4 40.1 56 62 A Y E +H 65 0C 39 -7,-0.3 2,-0.3 9,-0.2 -5,-0.3 -0.768 51.7 169.8-104.2 148.5 -0.4 -15.0 39.5 57 63 A R E -H 64 0C 186 7,-1.4 7,-2.3 -2,-0.3 2,-0.3 -0.977 24.0-131.6-154.2 141.3 2.9 -16.9 39.7 58 64 A L E -H 63 0C 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.756 11.6-170.0-101.8 145.4 6.4 -15.9 38.7 59 65 A V E > S-H 62 0C 81 3,-2.3 3,-1.3 -2,-0.3 4,-0.0 -0.750 77.8 -47.3-131.4 82.1 8.9 -17.9 36.7 60 66 A A T 3 S- 0 0 88 -2,-0.3 2,-0.2 1,-0.3 -31,-0.2 0.959 123.3 -33.6 55.9 56.8 12.3 -16.2 36.9 61 67 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 -31,-0.1 -31,-0.1 -0.158 114.3 112.1 95.6 -41.8 10.9 -12.7 36.2 62 68 A D E < - H 0 59C 41 -3,-1.3 -3,-2.3 -2,-0.2 2,-0.4 -0.427 63.7-132.7 -69.8 141.1 8.1 -13.7 33.8 63 69 A L E -GH 27 58C 0 -36,-2.8 -36,-2.8 -5,-0.2 2,-0.5 -0.813 18.4-162.2 -96.5 132.1 4.5 -13.2 35.0 64 70 A V E -GH 26 57C 12 -7,-2.3 -7,-1.4 -2,-0.4 2,-0.6 -0.962 2.9-165.3-120.2 122.1 2.1 -16.1 34.6 65 71 A I E -GH 25 56C 0 -40,-3.0 -40,-2.1 -2,-0.5 2,-0.3 -0.915 13.0-144.5-108.7 119.4 -1.6 -15.6 34.8 66 72 A S E S+G 24 0C 48 -11,-2.3 -42,-0.3 -2,-0.6 -11,-0.0 -0.616 77.8 0.0 -83.5 140.3 -3.8 -18.7 35.2 67 73 A N S S- 0 0 91 -44,-3.1 -1,-0.2 -2,-0.3 -43,-0.2 0.947 87.8-147.5 47.0 64.1 -7.2 -18.8 33.5 68 74 A P + 0 0 13 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.338 22.7 176.1 -63.1 138.3 -6.9 -15.3 31.9 69 75 A V >>> - 0 0 75 1,-0.1 4,-3.4 -51,-0.1 3,-0.8 -0.994 34.5-131.7-144.3 143.6 -10.2 -13.3 31.5 70 76 A K H 3>5S+ 0 0 126 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.929 102.9 62.7 -60.7 -49.2 -10.8 -9.8 30.3 71 77 A A H 345S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.738 125.2 15.4 -49.8 -27.0 -13.1 -8.8 33.1 72 78 A K H <45S+ 0 0 157 -3,-0.8 -1,-0.2 3,-0.0 -2,-0.2 0.660 134.0 36.7-122.3 -25.6 -10.2 -9.3 35.6 73 79 A D H <5S+ 0 0 0 -4,-3.4 -3,-0.2 2,-0.0 2,-0.2 0.635 80.0 109.6-106.7 -16.9 -6.9 -9.5 33.6 74 80 A A << + 0 0 35 -4,-1.6 2,-0.3 -5,-0.5 22,-0.2 -0.440 57.3 77.7 -63.5 126.3 -7.4 -7.0 30.8 75 81 A G E S- E 0 95B 19 20,-1.3 20,-2.8 -2,-0.2 2,-0.5 -0.987 82.3 -52.5 164.8-168.2 -5.1 -4.0 31.4 76 82 A S E - E 0 94B 21 -2,-0.3 -32,-3.1 18,-0.2 -31,-0.3 -0.894 46.1-162.2-106.4 124.4 -1.6 -2.6 31.3 77 83 A Y E -CE 43 93B 0 16,-3.5 16,-2.9 -2,-0.5 2,-0.4 -0.806 5.7-170.9-108.1 146.6 1.2 -4.5 33.0 78 84 A Q E -C 42 0B 22 -36,-2.7 -36,-2.7 -2,-0.3 2,-0.4 -0.995 14.3-139.9-136.8 141.7 4.7 -3.3 34.1 79 85 A a E -C 41 0B 0 12,-0.5 11,-2.8 -2,-0.4 2,-0.5 -0.834 11.1-159.9-102.8 136.4 7.8 -5.2 35.3 80 86 A V E -CF 40 89B 18 -40,-2.3 -40,-1.4 -2,-0.4 2,-0.5 -0.963 4.1-164.3-120.0 117.4 9.9 -3.8 38.1 81 87 A A E +CF 39 88B 0 7,-2.4 7,-2.1 -2,-0.5 2,-0.3 -0.864 15.5 175.6-102.7 131.0 13.5 -5.1 38.5 82 88 A T E +CF 38 87B 40 -44,-2.3 -44,-3.0 -2,-0.5 2,-0.3 -0.984 12.4 151.8-140.5 148.6 15.3 -4.5 41.8 83 89 A N E > - F 0 86B 17 3,-1.9 3,-0.8 -2,-0.3 -46,-0.1 -0.904 63.2 -71.7-156.0 177.2 18.6 -5.3 43.5 84 90 A A T 3 S+ 0 0 75 -2,-0.3 -80,-0.1 1,-0.2 3,-0.1 0.853 128.4 52.4 -45.1 -44.4 20.9 -3.7 46.1 85 91 A R T 3 S- 0 0 95 -82,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.836 119.8 -75.5 -65.8 -37.1 22.0 -1.0 43.7 86 92 A G E < -F 83 0B 8 -3,-0.8 -3,-1.9 273,-0.2 2,-0.4 -0.998 42.5 -76.9 167.8-167.7 18.6 0.2 42.7 87 93 A T E -F 82 0B 25 -2,-0.3 245,-0.5 -5,-0.2 2,-0.3 -0.978 26.2-179.4-133.2 142.7 15.3 -0.2 40.8 88 94 A V E -F 81 0B 0 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.3 -0.984 18.1-138.9-137.0 145.9 14.2 0.3 37.2 89 95 A V E -F 80 0B 7 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.792 16.8-130.0-106.9 151.1 10.7 -0.2 35.6 90 96 A S - 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