==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING 09-AUG-11 3ZXB . COMPND 2 MOLECULE: SINGLE INSULIN-LIKE GROWTH FACTOR-BINDING DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: CUPIENNIUS SALEI; . AUTHOR C.WIDMER,U.BAUMANN . 267 8 24 20 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 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 . 5 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 . 3 6 1 4 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 . 4 4 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 1 A F 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.9 -6.4 37.6 29.4 2 2 A T - 0 0 92 24,-0.0 24,-0.1 0, 0.0 0, 0.0 -0.974 360.0 -84.4-159.5 169.0 -9.9 39.0 28.6 3 3 A a - 0 0 49 -2,-0.3 2,-0.2 22,-0.1 3,-0.1 -0.419 27.3-144.4 -77.2 136.2 -13.2 38.0 27.0 4 4 A P - 0 0 79 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.547 36.4 -97.5 -84.7 170.8 -14.1 38.0 23.4 5 5 A E - 0 0 192 -2,-0.2 2,-0.3 1,-0.1 23,-0.1 -0.177 50.3-156.5 -77.4 176.7 -17.7 39.0 22.4 6 6 A b - 0 0 45 -3,-0.1 3,-0.1 20,-0.1 -1,-0.1 -0.871 24.2 -99.6-147.6 179.1 -20.1 36.2 21.8 7 7 A R >> - 0 0 149 -2,-0.3 4,-1.1 1,-0.2 3,-0.6 -0.948 26.1-160.0-107.7 112.0 -23.2 34.7 20.3 8 8 A P G >4 S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.936 91.6 56.2 -54.5 -51.4 -26.0 34.7 22.9 9 9 A E G 34 S+ 0 0 142 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.820 103.3 61.2 -54.3 -29.0 -28.0 32.1 21.1 10 10 A L G <4 S+ 0 0 53 -3,-0.6 -1,-0.2 96,-0.0 97,-0.1 0.929 71.1 107.8 -65.8 -46.9 -24.9 29.9 21.2 11 11 A c S << S- 0 0 17 -4,-1.1 95,-0.1 -3,-0.6 -5,-0.0 0.035 74.7-113.0 -51.4 131.2 -24.4 29.5 24.9 12 12 A G - 0 0 27 1,-0.1 -1,-0.1 95,-0.1 90,-0.1 -0.021 37.9 -85.3 -59.3 163.1 -25.3 26.0 26.0 13 13 A D - 0 0 146 1,-0.1 -1,-0.1 16,-0.1 18,-0.0 -0.590 30.4-163.9 -78.8 129.4 -28.2 25.2 28.4 14 14 A P - 0 0 43 0, 0.0 18,-0.1 0, 0.0 -1,-0.1 0.520 36.9-130.6 -89.0 -11.2 -27.5 25.5 32.2 15 15 A G - 0 0 32 2,-0.1 2,-0.1 16,-0.0 68,-0.1 -0.028 47.4 -31.9 83.3 171.1 -30.6 23.6 33.3 16 16 A Y - 0 0 206 1,-0.1 2,-0.7 16,-0.0 16,-0.1 -0.409 65.0-145.6 -62.0 127.8 -33.2 24.4 35.9 17 17 A d > - 0 0 19 1,-0.2 3,-0.7 -2,-0.1 -1,-0.1 -0.823 16.0-169.2-111.1 102.2 -31.4 26.5 38.6 18 18 A E T 3 S+ 0 0 143 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.772 94.4 35.5 -51.9 -36.0 -32.7 25.9 42.1 19 19 A Y T 3 S- 0 0 111 14,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.560 122.4 -97.6 -97.9 -13.1 -30.6 28.8 43.4 20 20 A G < - 0 0 24 -3,-0.7 13,-1.9 13,-0.2 2,-0.3 -0.567 33.9 -75.0 123.5 176.0 -31.0 31.1 40.3 21 21 A T E +A 32 0A 89 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.873 38.1 165.4-117.0 144.8 -29.4 32.3 37.1 22 22 A T E -A 31 0A 47 9,-3.1 9,-3.6 -2,-0.3 -2,-0.0 -0.868 33.6 -85.5-144.7 179.7 -26.6 34.7 36.4 23 23 A K - 0 0 132 7,-0.3 5,-0.1 -2,-0.3 6,-0.1 -0.095 44.9 -82.1 -87.9-176.0 -24.3 35.6 33.5 24 24 A D - 0 0 29 1,-0.1 -1,-0.2 2,-0.1 7,-0.1 0.055 34.0-109.6 -72.8 179.1 -21.0 34.4 32.0 25 25 A A S S+ 0 0 45 1,-0.2 -22,-0.1 2,-0.1 -1,-0.1 0.834 133.0 42.6 -71.5 -41.2 -17.4 35.0 33.0 26 26 A a S S- 0 0 23 -24,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.159 126.4-113.3 -87.9 18.2 -17.4 36.9 29.8 27 27 A D S S+ 0 0 105 2,-0.1 -2,-0.1 1,-0.1 -4,-0.0 0.667 97.2 93.0 65.7 13.9 -20.7 38.2 31.0 28 28 A b + 0 0 28 1,-0.1 -1,-0.1 -5,-0.1 -23,-0.0 0.885 64.2 59.9-106.2 -55.0 -22.3 36.3 28.0 29 29 A c S S- 0 0 15 -6,-0.1 -2,-0.1 1,-0.1 -1,-0.1 -0.558 81.5-116.5 -82.8 138.2 -23.4 32.7 28.8 30 30 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.368 35.4-173.2 -70.1 148.2 -26.1 32.1 31.5 31 31 A V E -A 22 0A 44 -9,-3.6 -9,-3.1 -7,-0.1 2,-0.3 -0.987 23.1-117.6-146.6 151.0 -25.1 30.1 34.6 32 32 A d E -A 21 0A 45 -2,-0.3 17,-0.2 -11,-0.2 -11,-0.2 -0.657 34.9-113.2 -88.7 146.4 -26.6 28.6 37.7 33 33 A F - 0 0 29 -13,-1.9 -14,-0.3 -2,-0.3 2,-0.2 -0.476 30.6-110.5 -72.6 146.0 -25.6 29.8 41.2 34 34 A Q B -b 50 0B 22 15,-3.9 17,-1.3 -2,-0.2 3,-0.1 -0.572 35.5-126.9 -72.2 140.4 -23.8 27.4 43.5 35 35 A G > - 0 0 3 -2,-0.2 3,-1.3 1,-0.2 28,-0.3 -0.198 43.7 -63.3 -75.6 176.8 -25.9 26.3 46.4 36 36 A P T 3 S+ 0 0 82 0, 0.0 28,-0.2 0, 0.0 -1,-0.2 -0.448 124.3 11.4 -62.8 130.7 -24.9 26.6 50.1 37 37 A G T 3 S+ 0 0 39 26,-2.9 3,-0.1 1,-0.3 27,-0.1 0.227 98.8 128.3 86.4 -14.5 -21.9 24.4 50.9 38 38 A G S < S- 0 0 6 -3,-1.3 25,-1.7 1,-0.1 -1,-0.3 -0.353 73.2 -73.2 -73.1 161.4 -21.1 23.7 47.2 39 39 A Y E -C 62 0C 18 39,-0.9 2,-0.4 23,-0.2 23,-0.2 -0.048 55.8-155.7 -57.9 148.2 -17.7 24.3 45.6 40 40 A e E -C 61 0C 4 21,-1.7 21,-1.5 8,-0.1 2,-0.3 -0.985 33.6 -35.8-144.5 129.9 -16.9 27.9 45.2 41 41 A G B +E 48 0D 5 7,-1.6 6,-3.3 -2,-0.4 7,-0.7 -0.484 49.1 158.2 67.8-126.0 -14.7 30.0 42.9 42 42 A G S > S- 0 0 22 -2,-0.3 3,-2.7 4,-0.2 4,-0.1 -0.335 75.0 -8.0 78.0-172.3 -11.3 28.9 41.6 43 43 A P G > S- 0 0 30 0, 0.0 3,-2.4 0, 0.0 4,-0.1 -0.312 147.4 -13.0 -56.5 125.8 -10.0 30.6 38.5 44 44 A E G 3 S- 0 0 101 1,-0.3 -3,-0.1 2,-0.1 -2,-0.1 0.795 119.3 -70.6 53.0 34.4 -12.9 32.6 37.3 45 45 A D G X S+ 0 0 79 -3,-2.7 3,-0.6 1,-0.1 -1,-0.3 0.790 88.6 150.7 58.7 23.1 -15.3 30.8 39.6 46 46 A V T < S+ 0 0 42 -3,-2.4 -4,-0.2 1,-0.3 -2,-0.1 0.893 72.6 50.8 -52.8 -37.1 -14.8 27.8 37.4 47 47 A F T 3 S- 0 0 42 -6,-3.3 2,-0.3 1,-0.2 -1,-0.3 0.775 129.3 -53.9 -72.7 -28.6 -15.5 25.8 40.5 48 48 A G B < -E 41 0D 12 -7,-0.7 -7,-1.6 -3,-0.6 2,-0.4 -0.924 38.0-120.3 167.0 168.6 -18.7 27.7 41.3 49 49 A I - 0 0 53 -2,-0.3 -15,-3.9 -17,-0.2 2,-0.1 -0.923 30.5-132.1-138.2 112.3 -20.5 31.0 41.9 50 50 A f B -b 34 0B 19 -2,-0.4 4,-0.2 -17,-0.2 -15,-0.1 -0.377 27.6-112.6 -68.0 137.3 -22.2 31.6 45.3 51 51 A A > - 0 0 12 -17,-1.3 3,-2.6 1,-0.2 -1,-0.1 -0.173 47.8 -72.2 -68.2 156.1 -25.7 32.9 45.2 52 52 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.2 13,-0.1 3,-0.1 -0.206 128.9 27.0 -48.0 137.8 -26.6 36.4 46.4 53 53 A G T 3 S+ 0 0 29 1,-0.2 13,-4.2 -3,-0.1 2,-0.4 0.476 108.8 96.2 80.8 2.0 -26.4 36.3 50.2 54 54 A F E < -D 65 0C 49 -3,-2.6 2,-0.3 11,-0.3 11,-0.2 -0.990 57.1-161.3-128.0 138.5 -23.8 33.5 49.9 55 55 A A E -D 64 0C 35 9,-1.4 9,-2.0 -2,-0.4 2,-0.3 -0.899 26.0-106.6-123.8 147.6 -20.0 33.9 50.0 56 56 A e E -D 63 0C 46 -2,-0.3 7,-0.2 7,-0.2 -17,-0.1 -0.486 37.3-172.1 -64.4 124.2 -17.0 31.9 49.0 57 57 A V E D 62 0C 52 5,-1.5 5,-1.7 -2,-0.3 4,-0.1 -0.856 360.0 360.0-130.5 105.1 -15.4 30.6 52.1 58 58 A P 0 0 96 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.861 360.0 360.0 -58.9 360.0 -12.1 28.8 51.8 59 ! 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 60 71 A V 0 0 68 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 0.000 360.0 360.0 360.0 159.0 -11.1 28.0 46.4 61 72 A G E -C 40 0C 7 -21,-1.5 -21,-1.7 -3,-0.1 2,-0.4 -0.981 360.0 -91.0-177.2-174.9 -13.9 27.9 48.9 62 73 A T E -CD 39 57C 39 -5,-1.7 -5,-1.5 -2,-0.3 2,-0.3 -0.965 37.4-109.7-123.9 140.7 -17.5 27.0 49.9 63 74 A f E - D 0 56C 2 -25,-1.7 -26,-2.9 -2,-0.4 2,-0.4 -0.479 38.0-175.4 -65.2 127.5 -20.7 29.1 49.6 64 75 A V E - D 0 55C 69 -9,-2.0 -9,-1.4 -2,-0.3 -11,-0.0 -0.969 29.9-107.1-133.7 120.7 -21.8 30.0 53.1 65 76 A K E - D 0 54C 108 -2,-0.4 -11,-0.3 -11,-0.2 -12,-0.1 0.003 26.5-132.6 -44.0 137.4 -25.1 31.9 53.8 66 77 A I 0 0 90 -13,-4.2 -1,-0.1 1,-0.1 -12,-0.0 -0.880 360.0 360.0 -96.8 123.6 -24.7 35.5 54.8 67 78 A P 0 0 165 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.787 360.0 360.0 -36.8 360.0 -26.9 36.2 57.9 68 !* 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 69 1 B F 0 0 103 0, 0.0 2,-0.4 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 123.9 -3.9 28.2 39.5 70 2 B T - 0 0 125 24,-0.0 24,-0.0 1,-0.0 0, 0.0 -0.899 360.0-102.6-105.0 139.3 -3.0 24.7 40.8 71 3 B g - 0 0 34 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.422 28.0-148.3 -73.1 124.9 -5.9 22.6 42.3 72 4 B P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.206 49.5 -50.8 -76.1 168.1 -6.3 22.2 46.0 73 5 B E - 0 0 167 1,-0.1 2,-0.2 -2,-0.0 23,-0.0 -0.082 55.7-137.3 -54.1 138.4 -7.8 19.0 47.6 74 6 B h - 0 0 45 -3,-0.1 -1,-0.1 20,-0.1 3,-0.0 -0.512 13.2-166.9 -92.4 157.0 -11.1 17.6 46.3 75 7 B R >> - 0 0 134 -2,-0.2 3,-1.9 1,-0.1 4,-0.6 -0.866 17.5-146.7-145.8 111.8 -14.1 16.1 48.3 76 8 B P T 34 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.715 97.5 62.3 -47.2 -28.7 -16.8 14.2 46.4 77 9 B E T 34 S+ 0 0 162 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.872 94.9 59.9 -69.9 -34.0 -19.4 15.5 48.8 78 10 B L T <4 S+ 0 0 35 -3,-1.9 -39,-0.9 -40,-0.1 -1,-0.2 0.774 74.4 115.4 -69.4 -29.8 -18.9 19.2 47.9 79 11 B i < - 0 0 32 -4,-0.6 -32,-0.0 -3,-0.3 -41,-0.0 -0.035 56.2-142.4 -49.6 136.8 -19.7 19.0 44.1 80 12 B G - 0 0 35 18,-0.1 -46,-0.1 1,-0.0 -1,-0.0 0.106 26.8-102.9 -73.9-158.5 -22.8 20.9 43.0 81 13 B D - 0 0 143 1,-0.1 3,-0.1 3,-0.0 18,-0.1 -0.988 18.0-163.5-139.7 129.5 -25.1 19.4 40.2 82 14 B P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.547 45.5-127.2 -84.4 -6.3 -25.3 20.3 36.5 83 15 B G - 0 0 33 -68,-0.1 2,-0.0 2,-0.1 -68,-0.0 -0.271 53.7 -31.8 82.4 179.6 -28.6 18.6 36.1 84 16 B Y - 0 0 245 -3,-0.1 2,-0.3 -2,-0.1 16,-0.1 -0.373 68.2-158.9 -62.7 151.0 -29.2 16.0 33.4 85 17 B j > - 0 0 41 1,-0.1 3,-0.6 14,-0.1 16,-0.1 -0.980 17.2-144.3-147.4 133.0 -27.2 16.7 30.2 86 18 B E T 3 S+ 0 0 171 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.676 90.5 42.8 -71.2 -24.1 -27.7 15.5 26.6 87 19 B Y T 3 S- 0 0 114 14,-0.5 33,-0.3 1,-0.3 -1,-0.2 0.543 115.3 -68.8-108.6 -9.5 -24.2 15.0 25.3 88 20 B G < - 0 0 25 -3,-0.6 13,-3.0 13,-0.2 -1,-0.3 -0.558 40.6-104.4 136.9 162.0 -22.3 13.2 28.1 89 21 B T E +F 100 0E 89 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.856 36.2 165.6-120.6 151.1 -20.8 13.7 31.6 90 22 B T E -F 99 0E 36 9,-2.7 9,-3.9 -2,-0.3 2,-0.1 -0.992 32.9 -93.9-161.6 163.2 -17.2 14.3 32.7 91 23 B K E -F 98 0E 114 -2,-0.3 5,-0.1 7,-0.3 2,-0.0 -0.413 45.0 -95.9 -83.8 160.7 -14.9 15.3 35.5 92 24 B D > - 0 0 21 5,-2.6 3,-4.5 -2,-0.1 -1,-0.1 -0.192 49.5 -88.1 -71.2 164.9 -13.4 18.8 36.1 93 25 B A T 3 S+ 0 0 44 1,-0.3 -1,-0.1 19,-0.3 -2,-0.1 0.837 134.4 42.5 -55.6 -39.2 -9.9 19.7 34.9 94 26 B g T 3 S- 0 0 65 18,-0.1 -1,-0.3 1,-0.1 -20,-0.1 0.540 119.9-117.7 -82.4 0.9 -8.2 18.4 38.0 95 27 B D S < S+ 0 0 116 -3,-4.5 -2,-0.2 2,-0.2 -1,-0.1 0.513 79.9 120.0 86.9 7.0 -10.7 15.6 37.6 96 28 B h + 0 0 34 -5,-0.1 -17,-0.1 1,-0.1 -3,-0.1 0.968 67.9 24.4 -70.2 -58.4 -12.5 16.2 40.9 97 29 B i S S- 0 0 13 -19,-0.0 -5,-2.6 1,-0.0 2,-0.2 -0.760 77.1-110.1-118.0 155.6 -16.1 16.9 40.0 98 30 B P E +F 91 0E 57 0, 0.0 -7,-0.3 0, 0.0 2,-0.3 -0.564 33.9 171.7 -83.0 145.7 -18.5 16.0 37.2 99 31 B V E -F 90 0E 61 -9,-3.9 -9,-2.7 -2,-0.2 2,-0.2 -0.842 34.6 -88.7-138.4 177.0 -19.8 18.5 34.7 100 32 B j E -F 89 0E 32 -2,-0.3 17,-0.4 -11,-0.2 2,-0.4 -0.521 37.9-106.2 -90.7 158.5 -21.8 18.2 31.4 101 33 B F - 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