==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-09 3KR3 . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.S.PEAT,J.NEWMAN,T.E.ADAMS . 492 4 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 2 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 4 5 2 6 8 0 0 1 1 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 5 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 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 5 D S 0 0 152 0, 0.0 45,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-156.4 -3.8 18.5 10.2 2 6 D E + 0 0 140 43,-0.1 45,-3.3 41,-0.1 2,-0.3 0.222 360.0 69.9-123.2 4.6 -1.2 20.2 12.4 3 7 D T - 0 0 20 43,-0.2 2,-0.4 41,-0.1 40,-0.2 -0.880 60.0-156.3-124.9 157.4 1.9 19.4 10.2 4 8 D L + 0 0 28 38,-1.9 2,-0.3 -2,-0.3 41,-0.1 -0.993 18.6 165.1-138.1 130.3 3.1 20.5 6.7 5 9 D a >> - 0 0 4 -2,-0.4 4,-0.9 369,-0.3 3,-0.8 -0.919 45.3 -4.9-137.9 156.4 5.4 18.6 4.4 6 10 D G H 3> S- 0 0 0 158,-2.7 4,-1.8 159,-0.3 3,-0.4 -0.198 120.2 -12.9 68.5-146.4 6.5 18.7 0.7 7 11 D G H 3> S+ 0 0 0 366,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.756 132.3 60.6 -63.8 -29.5 4.9 21.1 -1.8 8 12 D E H <> S+ 0 0 54 366,-2.2 4,-1.7 -3,-0.8 -1,-0.2 0.869 107.6 47.9 -64.6 -38.4 2.0 22.1 0.5 9 13 D L H X S+ 0 0 2 -4,-0.9 4,-2.7 -3,-0.4 -2,-0.2 0.911 113.5 46.2 -57.1 -58.6 4.7 23.3 2.9 10 14 D V H X S+ 0 0 12 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.908 114.2 47.5 -52.8 -48.3 6.4 25.2 0.1 11 15 D D H X S+ 0 0 39 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.889 113.0 49.7 -62.3 -38.7 3.1 26.7 -1.2 12 16 D T H X S+ 0 0 38 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.939 111.6 48.6 -66.4 -47.0 2.1 27.7 2.4 13 17 D L H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.920 109.2 51.8 -59.4 -49.0 5.5 29.4 3.1 14 18 D Q H < S+ 0 0 108 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.864 114.5 43.9 -52.0 -43.0 5.4 31.3 -0.2 15 19 D F H >< S+ 0 0 175 -4,-1.7 3,-0.7 -5,-0.2 -2,-0.2 0.883 114.9 48.6 -71.9 -41.4 1.9 32.6 0.7 16 20 D V H 3< S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.889 112.6 47.2 -63.9 -41.2 2.9 33.4 4.3 17 21 D b T >X S- 0 0 1 -4,-2.8 4,-1.7 1,-0.2 3,-0.8 0.330 86.5-177.8 -90.3 5.0 6.1 35.3 3.4 18 22 D G T <4 - 0 0 49 -3,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.098 65.0 -15.6 39.2-132.4 4.5 37.4 0.7 19 23 D D T 34 S+ 0 0 184 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.689 129.2 71.6 -80.7 -16.7 6.8 39.8 -1.1 20 24 D R T <4 S- 0 0 98 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.830 88.2-158.8 -58.7 -42.5 9.5 39.4 1.6 21 25 D G < - 0 0 26 -4,-1.7 36,-2.5 -3,-0.5 2,-0.2 -0.278 32.8 -32.9 84.4-176.2 10.4 35.9 0.5 22 26 D F B -A 56 0A 24 34,-0.3 34,-0.3 1,-0.1 3,-0.1 -0.511 42.2-138.2 -78.9 146.7 12.1 33.1 2.4 23 27 D Y S S+ 0 0 135 32,-3.3 2,-1.6 1,-0.2 33,-0.2 0.880 108.3 63.7 -64.6 -39.2 14.8 34.0 5.0 24 28 D F S S+ 0 0 13 31,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.695 77.3 163.3 -91.2 86.5 16.5 31.0 3.5 25 29 D S + 0 0 59 -2,-1.6 -1,-0.2 -3,-0.1 -3,-0.1 0.362 43.1 56.1-102.6 -4.4 16.7 32.9 0.2 26 30 D R S > S- 0 0 172 -3,-0.1 4,-1.9 1,-0.1 3,-0.5 -0.908 86.4-109.8-128.5 153.1 19.3 31.1 -1.8 27 31 D P H > S+ 0 0 93 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.873 120.7 52.4 -42.7 -45.8 19.7 27.4 -2.9 28 32 D A H 4 S+ 0 0 80 1,-0.2 3,-0.2 2,-0.2 -4,-0.0 0.820 109.6 47.3 -64.1 -37.3 22.6 27.1 -0.5 29 33 D S H >4 S+ 0 0 33 -3,-0.5 3,-0.9 1,-0.2 6,-0.4 0.769 105.7 59.2 -77.4 -23.9 20.6 28.5 2.5 30 34 D R H 3< S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.692 105.0 50.6 -73.3 -19.6 17.6 26.2 1.7 31 35 D V T 3< S+ 0 0 76 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.354 92.4 117.6 -91.6 4.4 19.9 23.2 2.1 32 36 D S S <> S- 0 0 33 -3,-0.9 4,-2.7 1,-0.1 5,-0.2 -0.317 74.8-121.3 -80.9 160.6 21.2 24.6 5.5 33 37 D R H > S+ 0 0 201 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.888 113.6 54.2 -62.1 -40.7 20.8 23.0 8.9 34 38 D R H > S+ 0 0 213 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.869 109.9 46.4 -61.9 -43.1 18.8 25.9 10.2 35 39 D S H > S+ 0 0 0 -6,-0.4 4,-2.2 2,-0.2 3,-0.3 0.948 114.2 47.5 -61.0 -53.3 16.3 25.7 7.3 36 40 D R H X S+ 0 0 10 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.838 104.7 62.2 -58.1 -34.9 16.0 21.9 7.8 37 41 D G H X S+ 0 0 38 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.930 110.1 38.9 -57.1 -49.6 15.6 22.4 11.5 38 42 D I H X S+ 0 0 32 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.886 118.3 48.7 -65.5 -45.0 12.4 24.5 10.9 39 43 D V H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.894 109.1 51.8 -62.9 -44.9 11.1 22.2 8.1 40 44 D E H X>S+ 0 0 13 -4,-3.6 4,-2.7 2,-0.2 5,-0.5 0.914 110.8 49.0 -64.0 -40.5 11.7 19.0 10.0 41 45 D E H X>S+ 0 0 59 -4,-1.5 5,-2.1 -5,-0.3 4,-2.0 0.943 112.6 46.8 -61.4 -50.0 9.7 20.3 12.9 42 46 D c H <5S+ 0 0 1 -4,-2.2 -38,-1.9 3,-0.2 -2,-0.2 0.874 121.8 36.8 -56.1 -42.7 6.8 21.5 10.7 43 47 D a H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -40,-0.2 -3,-0.2 0.929 127.4 30.7 -80.9 -49.3 6.6 18.2 8.8 44 48 D F H <5S+ 0 0 19 -4,-2.7 -3,-0.2 -5,-0.3 75,-0.2 0.797 135.1 11.2 -83.2 -27.1 7.4 15.6 11.5 45 49 D R T < - 0 0 86 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.874 48.1 -99.2-135.1 171.6 2.0 26.8 13.3 49 53 D L H > S+ 0 0 104 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.877 122.2 54.5 -61.1 -32.8 1.9 30.3 11.8 50 54 D A H > S+ 0 0 67 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.921 110.7 44.6 -65.1 -47.9 4.5 31.5 14.2 51 55 D L H > S+ 0 0 36 2,-0.2 4,-0.6 1,-0.2 3,-0.5 0.941 114.3 50.3 -57.6 -49.6 6.9 28.7 13.2 52 56 D L H >< S+ 0 0 10 -4,-3.0 3,-1.9 1,-0.2 4,-0.2 0.932 106.1 55.5 -54.0 -47.1 6.1 29.4 9.6 53 57 D E H >< S+ 0 0 70 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.795 96.7 64.4 -58.9 -33.4 6.8 33.2 10.1 54 58 D T H 3< S+ 0 0 81 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.710 94.4 62.9 -61.7 -19.8 10.3 32.5 11.4 55 59 D Y T << S+ 0 0 1 -3,-1.9 -32,-3.3 -4,-0.6 -31,-0.7 0.586 90.1 92.6 -79.5 -10.1 11.0 31.1 7.9 56 60 D b B < S-A 22 0A 3 -3,-1.6 -34,-0.3 -34,-0.3 -35,-0.1 -0.500 80.5-107.4 -90.8 154.2 10.4 34.5 6.3 57 61 D A - 0 0 19 -36,-2.5 -34,-0.2 -2,-0.2 -37,-0.1 -0.285 22.4-145.4 -68.4 159.0 12.8 37.3 5.4 58 62 D T + 0 0 117 -38,-0.1 -1,-0.1 -36,-0.1 -36,-0.0 -0.357 28.0 169.9-129.6 57.7 12.7 40.4 7.6 59 63 D P 0 0 89 0, 0.0 -39,-0.1 0, 0.0 0, 0.0 -0.125 360.0 360.0 -64.8 162.3 13.4 43.5 5.3 60 64 D A 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.356 360.0 360.0 -95.5 360.0 13.0 47.2 6.4 61 !* 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 62 1 H E 0 0 190 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 94.4 29.0 6.9 -7.7 63 2 H V - 0 0 57 2,-0.0 2,-0.4 22,-0.0 24,-0.2 -0.864 360.0-175.4 -93.0 138.8 26.4 7.8 -5.1 64 3 H Q E -B 86 0B 71 22,-2.6 22,-2.1 -2,-0.4 2,-0.5 -0.994 33.3-167.1-148.2 134.9 25.0 4.5 -3.7 65 4 H L E -B 85 0B 6 108,-0.5 2,-0.6 -2,-0.4 110,-0.5 -0.991 20.6-170.6-115.8 119.0 22.4 3.1 -1.4 66 5 H L E -B 84 0B 85 18,-2.2 18,-3.1 -2,-0.5 2,-0.2 -0.946 5.8-158.5-117.7 110.9 23.1 -0.6 -0.8 67 6 H E E +B 83 0B 7 -2,-0.6 2,-0.3 16,-0.3 16,-0.2 -0.635 16.2 166.1 -89.4 151.5 20.4 -2.5 1.0 68 7 H S E +B 82 0B 64 14,-2.0 14,-2.0 -2,-0.2 109,-0.1 -0.899 42.2 67.4-148.6 168.5 20.7 -5.8 2.9 69 8 H G + 0 0 35 -2,-0.3 11,-0.3 1,-0.3 108,-0.1 0.278 58.0 132.2 102.6 -10.4 18.6 -7.7 5.4 70 9 H G + 0 0 30 12,-0.1 2,-0.3 9,-0.1 -1,-0.3 -0.263 25.7 105.4 -71.6 164.1 15.5 -8.9 3.5 71 10 H G E -e 179 0C 13 107,-0.6 109,-2.7 106,-0.1 2,-0.3 -0.993 63.6 -32.1 164.2-157.1 14.2 -12.5 3.6 72 11 H L E +e 180 0C 38 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.683 51.1 166.9 -97.1 142.2 11.6 -15.0 4.8 73 12 H V E -e 181 0C 18 107,-1.8 109,-2.0 -2,-0.3 111,-0.1 -0.979 34.2-113.0-157.3 139.5 10.0 -14.5 8.2 74 13 H Q > - 0 0 130 -2,-0.3 3,-2.2 107,-0.2 73,-0.2 -0.425 48.9 -83.6 -73.4 152.4 6.9 -16.1 9.8 75 14 H P T 3 S+ 0 0 68 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.325 122.6 28.7 -50.4 140.6 3.8 -14.0 10.6 76 15 H G T 3 S+ 0 0 57 71,-3.3 70,-0.7 1,-0.2 72,-0.1 0.235 103.8 124.4 83.4 -12.3 4.3 -12.2 13.9 77 16 H G < - 0 0 20 -3,-2.2 70,-2.5 70,-0.4 2,-0.3 0.022 55.2-123.2 -77.4-173.5 8.0 -12.2 13.2 78 17 H S + 0 0 67 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.970 23.0 173.8-138.7 137.5 10.7 -9.6 13.0 79 18 H L E - C 0 144B 38 65,-2.1 65,-3.1 -2,-0.3 2,-0.4 -0.976 16.8-149.1-142.4 150.3 13.2 -8.4 10.4 80 19 H R E - C 0 143B 117 -2,-0.3 2,-0.3 -11,-0.3 63,-0.2 -0.982 10.7-159.5-124.7 118.8 15.7 -5.5 10.2 81 20 H L E - C 0 142B 0 61,-2.3 61,-1.9 -2,-0.4 2,-0.3 -0.673 5.5-160.3 -91.3 150.3 16.7 -3.9 6.9 82 21 H S E -BC 68 141B 31 -14,-2.0 -14,-2.0 -2,-0.3 2,-0.4 -0.930 7.4-166.8-130.6 148.4 19.9 -1.9 6.4 83 22 H d E -BC 67 140B 0 57,-1.7 57,-2.9 -2,-0.3 2,-0.5 -0.933 11.4-157.4-143.2 109.7 20.7 0.6 3.7 84 23 H A E -BC 66 139B 39 -18,-3.1 -18,-2.2 -2,-0.4 2,-0.3 -0.840 8.4-150.9-103.0 121.0 24.3 1.6 3.6 85 24 H A E +B 65 0B 8 53,-3.1 2,-0.3 -2,-0.5 -20,-0.2 -0.676 18.8 170.7 -95.0 142.8 25.0 5.0 1.9 86 25 H S E +B 64 0B 47 -22,-2.1 -22,-2.6 -2,-0.3 3,-0.1 -0.989 54.3 33.3-146.9 150.4 28.2 5.9 0.0 87 26 H G S S+ 0 0 58 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.582 104.8 64.0 85.1 7.6 29.5 8.8 -2.2 88 27 H F S S- 0 0 28 -24,-0.1 2,-1.7 -25,-0.0 -1,-0.2 -0.979 94.5 -90.2-153.0 164.8 27.5 11.6 -0.4 89 28 H T > - 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