==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INSULIN 21-MAY-01 1H59 . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR IA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.ZESLAWSKI,H.G.BEISEL,M.KAMIONKA,W.KALUS,R.A.ENGH,R.HUBER, . 99 3 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 9.1 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 . 0 0.0 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.1 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 2 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 145 0, 0.0 2,-0.1 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 122.6 10.9 21.3 21.4 2 3 A E - 0 0 21 83,-0.2 41,-2.6 41,-0.2 2,-0.3 -0.372 360.0-169.9 -67.4 140.4 8.1 19.5 19.5 3 4 A T - 0 0 56 39,-0.2 2,-0.4 -2,-0.1 36,-0.2 -0.945 10.9-159.5-131.5 153.7 5.6 21.8 17.7 4 5 A L + 0 0 2 34,-1.9 2,-0.3 -2,-0.3 36,-0.1 -0.998 17.8 169.5-135.6 129.4 2.2 21.1 16.0 5 6 A a >> - 0 0 48 -2,-0.4 4,-1.0 34,-0.1 3,-0.7 -0.820 40.0 -1.9-133.5 172.1 0.6 23.3 13.4 6 7 A G H >> S- 0 0 52 -2,-0.3 4,-1.8 1,-0.2 3,-0.5 -0.056 119.2 -7.0 53.3-142.0 -2.3 23.4 10.9 7 8 A A H 3> S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.848 133.5 57.4 -57.9 -36.4 -4.6 20.5 10.3 8 9 A E H <> S+ 0 0 77 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.865 104.4 51.1 -65.7 -35.4 -2.5 18.2 12.5 9 10 A L H < S+ 0 0 6 -4,-3.0 3,-1.7 -5,-0.2 -3,-0.2 0.751 83.7 174.3 -82.5 -27.5 -10.8 16.8 23.8 18 19 A G G >< - 0 0 15 -4,-2.0 3,-1.2 -5,-0.4 -1,-0.2 -0.232 67.8 -6.0 59.1-138.8 -13.3 14.6 22.1 19 20 A D G 3 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.582 121.9 77.6 -67.5 -10.0 -17.0 15.5 22.6 20 21 A R G < S- 0 0 101 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.865 90.6-146.7 -68.1 -34.2 -16.1 18.2 25.0 21 22 A G < - 0 0 27 -3,-1.2 32,-2.9 -4,-0.2 2,-0.3 -0.251 11.5-123.7 88.5 174.5 -15.0 20.5 22.2 22 23 A F B -A 52 0A 42 30,-0.3 2,-0.3 -2,-0.1 30,-0.2 -0.965 4.9-123.9-154.7 168.3 -12.2 23.0 22.5 23 24 A Y - 0 0 125 28,-2.8 5,-0.1 -2,-0.3 11,-0.1 -0.773 5.9-164.4-115.5 162.2 -11.1 26.7 22.2 24 25 A F S S+ 0 0 100 -2,-0.3 10,-2.3 9,-0.1 11,-0.4 0.775 80.6 47.9-110.8 -45.9 -8.4 28.5 20.2 25 26 A N S S+ 0 0 122 8,-0.2 26,-0.0 1,-0.1 -2,-0.0 0.811 119.5 11.2 -74.2 -32.2 -7.9 31.9 21.6 26 27 A K S S- 0 0 127 25,-0.1 -1,-0.1 7,-0.1 7,-0.1 -0.986 76.9-110.4-145.6 152.5 -7.6 31.2 25.3 27 28 A P - 0 0 21 0, 0.0 24,-0.3 0, 0.0 2,-0.1 -0.461 45.6 -96.7 -79.2 157.2 -7.2 28.2 27.5 28 29 A T S S- 0 0 49 22,-2.5 2,-0.6 24,-0.3 24,-0.1 -0.482 91.2 -5.7 -73.8 144.3 -10.2 27.2 29.7 29 30 A G 0 0 67 1,-0.2 21,-0.0 -2,-0.1 22,-0.0 -0.636 360.0 360.0 81.5-116.5 -10.0 28.4 33.3 30 31 A Y 0 0 277 -2,-0.6 -1,-0.2 20,-0.0 20,-0.0 0.981 360.0 360.0 75.3 360.0 -6.7 30.1 34.2 31 ! 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 32 41 A T 0 0 69 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.7 -2.4 33.0 24.9 33 42 A G > - 0 0 8 -7,-0.1 4,-2.3 1,-0.1 -8,-0.2 -0.458 360.0-122.2 -84.2 155.2 -3.8 31.1 22.0 34 43 A I H >>S+ 0 0 0 -10,-2.3 4,-2.1 1,-0.2 5,-0.6 0.840 110.9 54.6 -63.3 -36.1 -3.1 27.4 21.1 35 44 A V H >>S+ 0 0 71 -11,-0.4 4,-1.9 3,-0.2 5,-0.7 0.932 109.9 47.7 -63.7 -44.8 -1.7 28.2 17.6 36 45 A D H >>S+ 0 0 77 3,-0.2 4,-1.3 2,-0.2 5,-0.7 0.963 120.5 37.3 -59.5 -54.1 0.8 30.6 19.1 37 46 A E H X>S+ 0 0 26 -4,-2.3 4,-2.2 3,-0.2 5,-1.2 0.997 126.2 33.3 -61.4 -69.7 1.9 28.2 21.8 38 47 A c H <5S+ 0 0 0 -4,-2.1 -34,-1.9 1,-0.2 -3,-0.2 0.823 124.8 40.2 -59.4 -38.8 1.8 24.8 19.9 39 48 A a H < - 0 0 66 -2,-0.4 4,-1.8 43,-0.1 3,-0.3 -0.941 58.3 -90.8-157.8 170.2 2.6 18.6 24.4 45 54 A L H > S+ 0 0 28 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.855 121.6 54.3 -58.0 -39.4 -0.4 16.7 25.7 46 55 A R H > S+ 0 0 201 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.888 106.9 51.6 -64.6 -38.0 -0.8 18.8 28.8 47 56 A R H > S+ 0 0 77 -3,-0.3 4,-0.5 1,-0.2 3,-0.5 0.920 108.9 51.3 -63.4 -44.2 -0.9 22.0 26.8 48 57 A L H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.909 105.1 54.8 -59.7 -46.5 -3.6 20.6 24.5 49 58 A E H >< S+ 0 0 76 -4,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.779 95.8 67.7 -61.5 -27.2 -5.9 19.5 27.3 50 59 A M H 3< S+ 0 0 74 -4,-1.1 -22,-2.5 -3,-0.5 -1,-0.3 0.775 100.0 50.8 -64.1 -25.0 -5.9 23.1 28.8 51 60 A Y T << S+ 0 0 4 -3,-1.5 -28,-2.8 -4,-0.5 -1,-0.2 0.463 82.6 111.4 -93.7 -1.6 -7.8 24.2 25.7 52 61 A b B < S-A 22 0A 1 -3,-1.2 -30,-0.3 -4,-0.3 -24,-0.3 -0.393 74.9-109.2 -68.1 150.7 -10.6 21.6 25.9 53 62 A A - 0 0 13 -32,-2.9 -1,-0.1 1,-0.1 -32,-0.1 -0.367 41.3 -90.1 -77.9 162.2 -14.0 23.0 26.8 54 63 A P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 -0.201 360.0 360.0 -72.0 164.6 -15.6 22.3 30.3 55 64 A L 0 0 217 0, 0.0 -35,-0.1 0, 0.0 0, 0.0 -0.436 360.0 360.0 102.2 360.0 -17.9 19.5 31.5 56 !* 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 57 39 B S 0 0 142 0, 0.0 13,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0-138.7 -14.4 -2.4 18.1 58 40 B A - 0 0 47 1,-0.1 14,-0.2 14,-0.1 2,-0.2 -0.326 360.0-112.9 -63.6 140.7 -12.7 -0.5 21.0 59 41 B L B -b 72 0B 16 12,-2.4 14,-2.7 1,-0.1 -1,-0.1 -0.487 31.4-130.0 -75.0 143.5 -9.0 -1.2 21.5 60 42 B A > - 0 0 56 12,-0.2 3,-1.8 -2,-0.2 38,-0.4 -0.319 37.2 -70.3 -89.3 173.7 -7.9 -3.1 24.6 61 43 B E T 3 S+ 0 0 142 1,-0.3 38,-0.2 -2,-0.1 -1,-0.1 -0.453 121.7 19.8 -65.5 128.6 -5.2 -2.3 27.1 62 44 B G T 3 S+ 0 0 54 36,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.267 95.7 124.8 96.0 -10.7 -1.7 -2.7 25.7 63 45 B Q < - 0 0 95 -3,-1.8 35,-2.1 35,-0.2 -1,-0.3 -0.568 69.1-100.2 -85.4 145.5 -2.9 -2.4 22.1 64 46 B S E +C 97 0C 69 -2,-0.2 2,-0.3 33,-0.2 33,-0.3 -0.254 49.7 168.6 -60.5 150.3 -1.5 0.1 19.6 65 47 B d E +C 96 0C 1 31,-1.8 31,-2.1 14,-0.1 2,-0.3 -0.971 10.3 174.0-157.1 165.2 -3.6 3.2 19.1 66 48 B G > - 0 0 0 4,-0.4 3,-1.2 -2,-0.3 26,-0.2 -0.962 50.7 -79.9-164.0 178.4 -3.4 6.7 17.5 67 49 B V T 3 S+ 0 0 20 24,-2.1 25,-0.1 -2,-0.3 26,-0.1 0.865 128.3 37.6 -57.0 -37.1 -5.3 9.8 16.6 68 50 B Y T 3 S+ 0 0 137 23,-0.4 -1,-0.2 24,-0.3 2,-0.1 0.225 101.9 85.5-103.6 14.4 -6.7 8.1 13.5 69 51 B T S < S- 0 0 62 -3,-1.2 3,-0.1 1,-0.2 -4,-0.1 -0.436 93.7 -70.0-103.0-179.1 -7.4 4.6 14.8 70 52 B E - 0 0 131 -2,-0.1 -4,-0.4 1,-0.1 -1,-0.2 -0.299 65.7 -94.7 -64.5 159.5 -10.4 3.2 16.6 71 53 B R - 0 0 174 1,-0.1 -12,-2.4 -6,-0.1 -1,-0.1 -0.416 37.9-104.1 -79.4 154.4 -10.7 4.5 20.2 72 54 B e B -b 59 0B 19 -14,-0.2 -12,-0.2 1,-0.1 3,-0.1 -0.294 49.9 -85.0 -69.4 161.7 -9.3 2.7 23.2 73 55 B A > - 0 0 24 -14,-2.7 3,-1.8 1,-0.2 -1,-0.1 -0.277 61.1 -75.9 -67.7 155.8 -11.8 0.9 25.5 74 56 B Q T 3 S+ 0 0 173 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.180 121.5 30.0 -52.0 139.0 -13.6 2.9 28.2 75 57 B G T 3 S+ 0 0 64 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.363 109.6 86.6 90.1 -5.9 -11.4 3.7 31.2 76 58 B L < - 0 0 36 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.3 -0.887 56.9-163.8-124.8 155.6 -8.3 3.7 29.0 77 59 B R E -D 99 0C 75 22,-1.7 22,-2.2 -2,-0.3 2,-0.6 -0.973 30.0-102.3-138.6 153.7 -6.7 6.5 26.9 78 60 B d E +D 98 0C 7 -2,-0.3 20,-0.2 20,-0.2 -14,-0.1 -0.661 45.7 171.7 -81.0 114.4 -4.1 6.5 24.1 79 61 B L E -D 97 0C 33 18,-2.4 18,-3.1 -2,-0.6 -14,-0.1 -0.917 26.8-121.4-123.7 150.4 -0.6 7.5 25.3 80 62 B P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 16,-0.2 -0.333 39.5 -86.8 -84.0 167.6 2.8 7.5 23.6 81 63 B R > - 0 0 122 14,-0.4 3,-2.2 1,-0.1 9,-0.1 -0.550 34.4-126.5 -72.8 137.6 5.9 5.7 24.7 82 64 B Q T 3 S+ 0 0 208 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.581 108.6 61.8 -63.0 -7.6 7.9 7.7 27.2 83 65 B D T 3 S+ 0 0 125 3,-0.0 -1,-0.3 4,-0.0 2,-0.2 0.369 75.1 119.4 -99.1 4.3 10.9 7.3 24.9 84 66 B E < - 0 0 37 -3,-2.2 4,-0.1 1,-0.2 5,-0.0 -0.516 54.9-153.5 -71.9 133.8 9.3 9.0 21.9 85 67 B E S S+ 0 0 166 1,-0.3 -83,-0.2 -2,-0.2 -1,-0.2 0.887 97.9 28.7 -71.4 -39.4 11.3 12.1 20.8 86 68 B K S > S+ 0 0 106 1,-0.1 4,-2.2 -85,-0.1 -1,-0.3 -0.784 72.5 177.6-123.1 83.8 8.0 13.5 19.4 87 69 B P H > S+ 0 0 45 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.884 82.5 48.8 -53.8 -45.1 5.2 12.1 21.5 88 70 B L H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.930 112.3 47.8 -63.8 -45.1 2.4 14.0 19.7 89 71 B H H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.837 108.0 57.2 -64.5 -30.4 3.8 13.0 16.3 90 72 B A H <>S+ 0 0 0 -4,-2.2 5,-3.2 1,-0.2 6,-0.3 0.897 107.5 47.5 -66.1 -39.3 3.9 9.4 17.6 91 73 B L H ><5S+ 0 0 4 -4,-1.8 -24,-2.1 3,-0.2 3,-1.6 0.886 108.8 53.2 -67.9 -40.6 0.2 9.6 18.4 92 74 B L H 3<5S+ 0 0 10 -4,-2.1 -24,-0.3 1,-0.3 -1,-0.2 0.864 110.4 49.4 -62.6 -34.5 -0.6 11.0 15.0 93 75 B H T 3<5S- 0 0 116 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.122 120.5-107.6 -93.7 21.9 1.3 8.1 13.5 94 76 B G T < 5S+ 0 0 27 -3,-1.6 -3,-0.2 1,-0.1 -28,-0.2 0.748 81.9 125.6 61.9 29.4 -0.5 5.4 15.5 95 77 B R < + 0 0 110 -5,-3.2 -14,-0.4 -6,-0.1 -4,-0.2 0.162 42.7 105.6-102.7 17.7 2.4 4.6 17.8 96 78 B G E -C 65 0C 0 -31,-2.1 -31,-1.8 -6,-0.3 2,-0.3 -0.307 59.5-139.9 -86.3 177.9 0.5 5.2 21.1 97 79 B V E -CD 64 79C 13 -18,-3.1 -18,-2.4 -33,-0.3 2,-0.5 -0.998 19.4-111.0-141.9 141.1 -0.7 2.5 23.4 98 80 B e E + D 0 78C 0 -35,-2.1 -36,-2.7 -38,-0.4 2,-0.2 -0.623 53.1 161.1 -74.0 118.5 -3.9 2.1 25.4 99 81 B L E - D 0 77C 66 -22,-2.2 -22,-1.7 -2,-0.5 -27,-0.0 -0.738 41.6 -65.9-131.4 180.0 -3.1 2.5 29.1 100 82 B N 0 0 89 -2,-0.2 -23,-0.1 1,-0.2 -1,-0.1 0.834 360.0 360.0 -27.4-112.7 -4.5 3.2 32.5 101 83 B E 0 0 163 -25,-0.1 -1,-0.2 0, 0.0 -26,-0.1 0.632 360.0 360.0 -16.3 360.0 -5.9 6.7 33.2