==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 07-MAR-07 2UUR . COMPND 2 MOLECULE: COLLAGEN ALPHA-1(IX) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.-M.LEPPANEN,H.TOSSAVAINEN,P.PERMI,L.LEHTIO,G.RONNHOLM, . 210 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 67.1 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 . 84 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 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 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 . 2 0 4 0 0 5 3 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 0 0 0 0 1 1 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 19 A E 0 0 171 0, 0.0 57,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.7 26.6 39.0 -12.8 2 20 A L + 0 0 36 1,-0.3 195,-0.1 59,-0.2 60,-0.1 0.886 360.0 27.0 -58.3 -38.8 26.7 36.5 -9.9 3 21 A a S S- 0 0 31 194,-0.1 -1,-0.3 193,-0.1 2,-0.2 -0.847 78.0-169.8-131.2 97.1 27.2 33.8 -12.5 4 22 A P - 0 0 79 0, 0.0 193,-0.0 0, 0.0 -2,-0.0 -0.521 31.4-101.8 -84.6 152.5 28.9 34.7 -15.9 5 23 A K 0 0 203 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.299 360.0 360.0 -67.9 156.4 29.0 32.3 -18.9 6 24 A I 0 0 154 3,-0.0 -1,-0.1 -2,-0.0 3,-0.0 -0.797 360.0 360.0-115.1 360.0 32.2 30.5 -19.6 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 30 A D 0 0 130 0, 0.0 190,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.7 34.7 26.0 -14.3 9 31 A L - 0 0 55 1,-0.1 189,-0.1 -6,-0.0 -4,-0.1 -0.189 360.0-112.5 -54.6 142.2 31.7 27.8 -13.0 10 32 A P - 0 0 52 0, 0.0 187,-2.7 0, 0.0 188,-0.3 -0.237 26.7-159.0 -76.2 166.7 32.2 29.5 -9.6 11 33 A G E -A 196 0A 36 185,-0.2 2,-0.4 186,-0.1 185,-0.3 -0.937 10.2-134.1-140.5 160.4 30.7 28.7 -6.2 12 34 A F E -A 195 0A 47 183,-3.0 183,-1.9 -2,-0.3 2,-0.9 -0.981 8.8-141.5-126.9 127.2 30.2 30.6 -3.0 13 35 A D E > -A 194 0A 82 -2,-0.4 4,-2.6 181,-0.2 181,-0.2 -0.746 15.0-172.9 -84.8 104.9 31.0 29.4 0.5 14 36 A L H > S+ 0 0 0 179,-2.1 4,-2.5 -2,-0.9 6,-0.2 0.765 83.4 61.2 -72.3 -25.0 28.2 30.7 2.7 15 37 A I H 4>S+ 0 0 13 178,-0.8 5,-2.4 2,-0.2 6,-0.7 0.922 112.8 41.0 -65.0 -38.3 29.9 29.6 5.9 16 38 A S H >45S+ 0 0 61 177,-0.2 3,-1.4 3,-0.2 -2,-0.2 0.946 114.6 49.6 -71.4 -51.0 32.6 32.0 4.9 17 39 A Q H 3<5S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.885 113.6 45.4 -57.9 -42.3 30.4 34.8 3.6 18 40 A F T 3<5S- 0 0 11 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.470 109.3-128.0 -80.6 -0.8 28.2 34.8 6.8 19 41 A Q T <>5 + 0 0 100 -3,-1.4 4,-2.0 -5,-0.1 -3,-0.2 0.881 56.9 150.1 55.4 43.0 31.5 34.7 8.8 20 42 A V H > S+ 0 0 60 -6,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.889 109.2 51.0 -62.2 -40.1 33.8 30.5 11.2 22 44 A K H 4 S+ 0 0 93 1,-0.2 4,-0.5 2,-0.2 6,-0.2 0.922 107.0 53.2 -63.5 -44.9 34.9 33.9 12.4 23 45 A A H <>S+ 0 0 17 -4,-2.0 5,-3.0 1,-0.2 6,-1.1 0.793 111.2 47.1 -60.7 -29.7 32.1 33.9 15.0 24 46 A A H ><5S+ 0 0 12 -4,-1.4 3,-1.0 4,-0.2 -1,-0.2 0.813 109.7 52.2 -80.5 -32.4 33.3 30.6 16.2 25 47 A S T 3<5S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.463 110.4 50.8 -80.7 -2.1 36.9 31.8 16.3 26 48 A R T 3 5S- 0 0 153 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.199 118.2-112.2-116.1 9.2 35.6 34.8 18.4 27 49 A R T < 5S+ 0 0 239 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.634 84.0 123.1 67.8 16.4 33.8 32.5 20.9 28 50 A A S S- 0 0 24 174,-0.1 3,-2.1 175,-0.1 -2,-0.6 -0.971 93.4-100.7-142.0 154.8 33.0 12.6 10.7 37 59 A T T 3 S+ 0 0 126 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.779 120.8 40.3 -43.6 -42.4 35.9 12.6 13.1 38 60 A L T 3 S+ 0 0 176 -5,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.476 96.7 100.7 -91.6 0.0 38.0 15.2 11.2 39 61 A Q < - 0 0 76 -3,-2.1 -5,-3.4 170,-0.1 2,-0.4 -0.667 60.7-147.4 -89.8 136.3 35.0 17.4 10.2 40 62 A V E -B 33 0A 47 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.843 16.0-175.0-103.7 139.1 34.2 20.6 12.1 41 63 A A E -B 32 0A 0 -9,-3.1 -9,-2.8 -2,-0.4 2,-0.5 -0.898 18.0-132.8-128.1 158.2 30.6 21.8 12.5 42 64 A Y E -BC 31 190A 27 148,-2.8 148,-2.7 -2,-0.3 2,-0.5 -0.938 16.0-132.7-115.5 129.9 29.2 24.9 14.0 43 65 A K E - C 0 189A 84 -13,-2.9 -13,-0.4 -2,-0.5 146,-0.3 -0.654 35.5-173.5 -82.5 123.8 26.3 24.9 16.5 44 66 A L E + C 0 188A 11 144,-5.2 144,-0.8 -2,-0.5 2,-0.4 -0.470 37.1 47.4-117.0-171.0 23.6 27.4 15.6 45 67 A G + 0 0 3 142,-0.3 3,-0.3 3,-0.2 141,-0.1 -0.728 56.9 118.6 85.6-141.3 20.5 29.1 16.6 46 68 A N S S- 0 0 133 -2,-0.4 -1,-0.1 139,-0.2 3,-0.1 0.745 104.0 -58.6 59.6 21.2 20.7 30.3 20.2 47 69 A N S S+ 0 0 128 1,-0.3 2,-0.4 138,-0.0 -1,-0.2 0.984 93.6 132.7 72.4 51.6 20.3 33.9 19.3 48 70 A V - 0 0 37 -3,-0.3 2,-0.8 2,-0.0 -1,-0.3 -0.972 49.4-137.6-127.1 136.6 23.2 34.7 17.0 49 71 A D - 0 0 83 -2,-0.4 2,-0.9 -3,-0.1 134,-0.0 -0.863 19.6-175.1-108.4 107.3 22.1 36.6 14.0 50 72 A F + 0 0 13 -2,-0.8 125,-1.9 125,-0.3 2,-0.3 -0.849 31.0 135.9-101.7 101.2 23.6 35.5 10.8 51 73 A R E -H 174 0B 71 -2,-0.9 123,-0.2 123,-0.2 -2,-0.1 -0.998 32.0-166.1-147.5 146.4 22.3 38.0 8.1 52 74 A I E -H 173 0B 24 121,-2.3 121,-2.6 -2,-0.3 5,-0.1 -0.996 38.6-100.4-133.1 135.3 23.8 39.9 5.2 53 75 A P E >> -H 172 0B 44 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.342 30.1-136.3 -55.1 129.1 22.2 42.8 3.4 54 76 A T H >> S+ 0 0 0 117,-2.0 4,-3.4 1,-0.3 3,-1.5 0.879 103.7 60.7 -54.9 -39.8 20.8 41.3 0.2 55 77 A R H 34 S+ 0 0 129 114,-0.6 -1,-0.3 116,-0.4 115,-0.1 0.740 97.3 60.2 -60.5 -25.1 22.1 44.3 -1.8 56 78 A N H <4 S+ 0 0 111 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.693 122.0 20.1 -77.3 -19.4 25.6 43.3 -0.7 57 79 A L H << S+ 0 0 36 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.1 0.740 135.0 25.9-116.7 -42.3 25.4 39.9 -2.3 58 80 A Y >< + 0 0 8 -4,-3.4 3,-2.2 -5,-0.2 -2,-0.1 -0.524 56.8 160.5-128.1 67.0 22.7 39.9 -5.0 59 81 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 0.769 90.5 34.1 -57.2 -24.7 22.2 43.4 -6.3 60 82 A S T 3 S- 0 0 95 1,-0.5 -5,-0.1 -3,-0.1 -2,-0.0 0.065 118.4-115.5-116.4 21.2 20.5 41.9 -9.3 61 83 A G < - 0 0 12 -3,-2.2 -1,-0.5 -7,-0.1 -59,-0.2 -0.227 53.7 -36.9 75.2-169.1 18.9 39.0 -7.5 62 84 A L - 0 0 34 1,-0.1 4,-0.1 -3,-0.1 105,-0.1 -0.566 65.4-103.5 -90.4 153.9 19.8 35.3 -8.1 63 85 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.211 32.8-107.1 -69.7 166.8 20.6 33.8 -11.5 64 86 A E S S+ 0 0 111 1,-0.1 2,-0.4 100,-0.0 100,-0.1 0.907 105.2 30.7 -60.2 -41.9 18.1 31.7 -13.4 65 87 A E S S+ 0 0 64 -62,-0.1 2,-0.3 132,-0.1 78,-0.2 -0.939 73.3 120.7-124.7 143.5 20.0 28.5 -12.6 66 88 A Y E -D 142 0A 8 76,-1.8 76,-2.9 -2,-0.4 2,-0.3 -0.948 44.1-117.2-177.5 175.5 22.2 27.6 -9.7 67 89 A S E -DE 141 196A 0 129,-2.4 129,-2.6 -2,-0.3 2,-0.5 -0.979 10.3-151.8-135.1 148.6 22.4 25.0 -7.0 68 90 A F E -DE 140 195A 1 72,-2.1 72,-2.7 -2,-0.3 2,-0.4 -0.989 19.1-179.0-119.8 127.6 22.2 25.2 -3.2 69 91 A L E +DE 139 194A 0 125,-3.0 125,-3.2 -2,-0.5 2,-0.3 -0.991 6.0 163.0-131.9 136.1 24.1 22.5 -1.2 70 92 A T E -DE 138 193A 0 68,-2.3 68,-2.4 -2,-0.4 2,-0.5 -0.994 26.6-153.7-155.6 145.5 24.3 22.1 2.6 71 93 A T E +DE 137 192A 0 121,-1.9 120,-2.7 -2,-0.3 121,-1.5 -0.986 38.0 147.1-118.3 122.3 25.2 19.5 5.3 72 94 A F E -DE 136 190A 3 64,-2.2 64,-2.2 -2,-0.5 2,-0.4 -0.915 34.5-140.9-148.8 171.9 23.5 20.1 8.6 73 95 A R E + E 0 189A 51 116,-2.2 116,-2.9 -2,-0.3 2,-0.3 -0.999 15.5 178.4-141.8 139.3 22.1 18.3 11.6 74 96 A M + 0 0 6 60,-0.4 2,-0.3 -2,-0.4 59,-0.1 -0.935 8.1 172.3-134.9 158.1 18.9 19.0 13.7 75 97 A T > + 0 0 63 112,-0.3 3,-1.7 -2,-0.3 4,-0.3 -0.943 41.0 7.4-156.6 175.7 17.5 17.2 16.7 76 98 A G G > S+ 0 0 45 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 -0.085 124.4 0.3 48.8-135.8 14.9 17.2 19.4 77 99 A S G > S+ 0 0 81 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.722 123.7 70.5 -57.1 -25.0 12.2 20.0 19.2 78 100 A T G X S+ 0 0 5 -3,-1.7 3,-1.4 1,-0.2 -1,-0.3 0.829 85.0 69.8 -63.1 -30.8 13.8 21.3 16.0 79 101 A L G < S+ 0 0 30 -3,-1.7 -1,-0.2 -4,-0.3 27,-0.2 0.713 101.0 45.0 -59.5 -24.4 12.6 18.3 14.1 80 102 A K G < S+ 0 0 108 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.454 97.1 95.4-100.0 -2.6 8.9 19.4 14.4 81 103 A K < - 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0 0 132 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.609 52.8-110.3 -79.3 130.5 8.7 38.3 3.8 95 117 A E E +I 89 0B 27 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.320 37.4 171.4 -63.0 135.1 10.4 35.4 1.9 96 118 A Q E S- 0 0 1 -8,-3.3 17,-0.9 1,-0.6 2,-0.3 0.739 76.6 -7.7-106.4 -48.4 11.6 36.1 -1.6 97 119 A V E S+IK 88 112B 6 -9,-1.3 -9,-2.8 15,-0.2 -1,-0.6 -0.976 82.4 146.2-146.7 145.8 13.5 32.9 -2.2 98 120 A G E -IK 87 111B 0 13,-2.1 13,-2.3 -2,-0.3 2,-0.6 -0.974 44.4-123.0-177.8 162.7 14.3 30.1 0.3 99 121 A I E -IK 86 110B 2 -13,-2.7 -14,-1.7 -2,-0.3 -13,-1.0 -0.957 34.1-165.7-120.2 111.4 14.9 26.6 1.4 100 122 A K E -IK 84 109B 44 9,-3.1 9,-2.8 -2,-0.6 2,-1.0 -0.843 19.7-149.9-107.1 131.6 12.6 25.5 4.1 101 123 A I E -IK 83 108B 0 -18,-3.4 -18,-1.9 -2,-0.5 2,-1.3 -0.839 20.9-161.8 -96.1 99.3 12.9 22.4 6.3 102 124 A N E > > +IK 82 107B 19 5,-2.3 5,-2.0 -2,-1.0 3,-1.2 -0.645 18.4 172.1 -89.2 84.8 9.2 21.7 7.0 103 125 A G G > 5S+ 0 0 0 -22,-2.1 3,-0.6 -2,-1.3 -1,-0.2 0.799 72.5 68.5 -61.8 -31.3 9.2 19.4 10.0 104 126 A Q G 3 5S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 -22,-0.1 0.802 120.7 18.9 -59.0 -29.5 5.4 19.7 10.4 105 127 A T G < 5S- 0 0 79 -3,-1.2 21,-0.4 2,-0.2 22,-0.3 0.179 105.1-120.5-125.1 13.5 5.1 17.7 7.1 106 128 A Q T < 5S+ 0 0 67 -3,-0.6 21,-2.2 -4,-0.4 2,-0.3 0.903 73.4 120.3 42.8 53.5 8.6 16.2 7.1 107 129 A S E < -K 102 0B 3 -5,-2.0 -5,-2.3 19,-0.2 2,-0.4 -0.856 62.2-125.8-136.8 171.3 9.3 17.8 3.7 108 130 A V E -KL 101 124B 0 16,-2.3 16,-2.8 -2,-0.3 2,-0.5 -0.979 26.3-160.0-121.0 131.7 11.7 20.3 2.1 109 131 A V E -KL 100 123B 11 -9,-2.8 -9,-3.1 -2,-0.4 2,-0.6 -0.959 11.7-160.9-123.1 128.8 10.2 23.3 0.4 110 132 A F E -KL 99 122B 2 12,-2.5 12,-2.2 -2,-0.5 2,-0.4 -0.922 19.3-171.2-103.1 119.2 11.9 25.6 -2.2 111 133 A S E +KL 98 121B 1 -13,-2.3 -13,-2.1 -2,-0.6 2,-0.3 -0.882 10.0 165.0-113.1 147.0 10.0 28.9 -2.5 112 134 A Y E -KL 97 120B 5 8,-2.4 8,-3.1 -2,-0.4 2,-0.3 -0.993 39.8 -98.5-158.1 152.4 10.5 31.6 -5.1 113 135 A K E - 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