==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-FEB-13 4JCJ . COMPND 2 MOLECULE: FUSION PROTEIN INSULIN GENE ENHANCER PROTEIN ISL- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.S.GADD,D.A.JACQUES,J.M.GUSS,J.M.MATTHEWS . 442 9 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 55.2 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 . 118 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 2 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 . 11 7 12 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 11 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 14 A I 0 0 161 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 168.9 -17.0 -24.8 -36.9 2 15 A S - 0 0 33 9,-0.1 9,-2.0 2,-0.0 2,-0.6 -0.917 360.0-151.1-148.3 119.0 -16.6 -22.2 -34.1 3 16 A L B -A 10 0A 64 -2,-0.3 2,-0.3 7,-0.2 21,-0.3 -0.792 24.3-120.5 -97.8 120.3 -15.9 -23.0 -30.4 4 17 A C > - 0 0 0 5,-2.9 4,-3.4 -2,-0.6 3,-0.5 -0.398 15.8-146.1 -62.3 119.4 -17.3 -20.5 -27.9 5 18 A V T 4 S+ 0 0 84 19,-2.3 -1,-0.2 -2,-0.3 20,-0.1 0.735 93.3 56.8 -61.7 -22.6 -14.3 -19.2 -25.9 6 19 A G T 4 S+ 0 0 46 18,-0.2 -1,-0.2 1,-0.1 19,-0.1 0.930 129.8 6.3 -73.5 -45.7 -16.4 -18.9 -22.7 7 20 A C T 4 S- 0 0 55 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.1 0.388 91.2-124.3-123.9 -7.4 -17.5 -22.5 -22.4 8 21 A G < + 0 0 53 -4,-3.4 -3,-0.1 1,-0.2 2,-0.1 0.272 68.1 120.9 81.8 -10.3 -15.7 -24.3 -25.2 9 22 A N S S- 0 0 103 -5,-0.2 -5,-2.9 -6,-0.1 -1,-0.2 -0.421 72.4 -83.8 -88.0 162.7 -18.8 -25.8 -26.9 10 23 A Q B -A 3 0A 50 -7,-0.2 2,-0.7 -2,-0.1 -7,-0.2 -0.318 39.0-126.4 -62.6 143.5 -19.9 -25.2 -30.6 11 24 A I + 0 0 8 -9,-2.0 -9,-0.1 1,-0.1 -1,-0.1 -0.856 35.1 166.9 -93.8 111.3 -21.9 -22.1 -31.3 12 25 A H + 0 0 158 -2,-0.7 -1,-0.1 3,-0.0 4,-0.1 0.193 36.6 118.1-108.4 15.8 -25.2 -23.0 -33.0 13 26 A D S S- 0 0 77 2,-0.2 -2,-0.0 1,-0.1 133,-0.0 -0.281 79.0-109.5 -76.4 166.1 -27.0 -19.6 -32.6 14 27 A Q S S+ 0 0 153 1,-0.1 132,-3.5 131,-0.1 2,-0.3 0.790 104.0 32.9 -69.0 -26.5 -28.0 -17.5 -35.6 15 28 A Y E -B 145 0B 100 130,-0.3 2,-0.4 131,-0.0 12,-0.3 -0.963 70.0-149.8-131.7 150.3 -25.3 -14.9 -34.7 16 29 A I E -B 144 0B 23 128,-3.6 128,-2.5 -2,-0.3 2,-0.6 -0.962 17.5-135.6-119.7 130.6 -21.8 -15.3 -33.2 17 30 A L E -BC 143 25B 10 8,-2.1 8,-2.3 -2,-0.4 2,-0.6 -0.796 19.6-161.6 -92.6 121.6 -20.3 -12.4 -31.2 18 31 A R E -BC 142 24B 26 124,-3.2 124,-2.0 -2,-0.6 2,-0.6 -0.905 10.7-159.9-109.6 115.4 -16.7 -11.6 -32.0 19 32 A V E > -BC 141 23B 0 4,-2.5 4,-1.9 -2,-0.6 122,-0.2 -0.809 55.2 -73.9 -77.2 123.3 -14.5 -9.6 -29.7 20 33 A S T 4 S+ 0 0 45 120,-2.1 -1,-0.0 -2,-0.6 121,-0.0 -0.312 111.2 30.6 -58.8 142.0 -11.7 -8.4 -31.9 21 34 A P T 4 S- 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.739 128.7 -46.0 -97.7 145.1 -9.6 -10.2 -32.9 22 35 A D T 4 S+ 0 0 100 1,-0.1 2,-0.8 -4,-0.1 -2,-0.2 0.636 86.6 131.8 60.6 18.2 -10.6 -13.8 -33.4 23 36 A L E < -C 19 0B 55 -4,-1.9 -4,-2.5 -19,-0.0 2,-0.3 -0.848 36.8-169.1-106.3 101.0 -12.5 -14.3 -30.1 24 37 A E E -C 18 0B 24 -2,-0.8 -19,-2.3 -21,-0.3 2,-0.4 -0.702 8.9-173.5 -93.1 138.7 -15.9 -15.9 -31.0 25 38 A W E -C 17 0B 18 -8,-2.3 -8,-2.1 -2,-0.3 2,-0.2 -0.980 34.2-119.5-136.0 142.2 -18.6 -16.1 -28.3 26 39 A H > - 0 0 31 -2,-0.4 3,-0.8 -10,-0.2 4,-0.5 -0.515 42.1-122.0 -56.2 144.5 -22.0 -17.4 -27.4 27 40 A A G > S+ 0 0 39 -12,-0.3 3,-0.6 1,-0.2 13,-0.3 0.847 111.7 51.6 -66.8 -31.4 -23.9 -14.3 -26.7 28 41 A A G 3 S+ 0 0 57 1,-0.2 -1,-0.2 10,-0.1 -2,-0.0 0.613 104.8 55.8 -77.0 -17.4 -24.7 -15.6 -23.2 29 42 A C G < S+ 0 0 35 -3,-0.8 2,-1.4 1,-0.1 -1,-0.2 0.462 79.7 94.1 -98.1 -1.1 -21.1 -16.4 -22.4 30 43 A L < + 0 0 0 -3,-0.6 9,-2.5 -4,-0.5 10,-0.4 -0.625 60.9 155.3 -91.8 80.5 -19.8 -12.9 -23.0 31 44 A K B -D 38 0C 84 -2,-1.4 2,-0.3 7,-0.2 21,-0.3 -0.771 52.6-101.6-111.3 149.6 -20.0 -11.5 -19.5 32 45 A C > - 0 0 2 5,-2.3 4,-1.7 -2,-0.3 21,-0.3 -0.523 32.1-134.6 -61.9 129.1 -18.3 -8.9 -17.4 33 46 A A T 4 S+ 0 0 53 19,-2.7 -1,-0.2 -2,-0.3 20,-0.1 0.587 100.0 26.5 -66.7 -9.4 -15.7 -10.7 -15.3 34 47 A E T 4 S+ 0 0 132 18,-0.2 -1,-0.2 3,-0.1 152,-0.1 0.739 131.2 30.6-117.8 -50.3 -16.9 -8.6 -12.3 35 48 A C T 4 S- 0 0 0 2,-0.1 151,-1.8 150,-0.1 -2,-0.2 0.459 92.2-134.8 -96.0 -2.1 -20.5 -7.5 -12.7 36 49 A N < + 0 0 14 -4,-1.7 2,-0.2 149,-0.2 -3,-0.1 0.506 52.2 147.4 72.4 6.5 -21.5 -10.5 -14.8 37 50 A Q - 0 0 28 -6,-0.1 -5,-2.3 1,-0.1 147,-0.2 -0.480 56.9-102.2 -86.9 145.3 -23.4 -8.4 -17.3 38 51 A Y B > -D 31 0C 66 145,-2.5 3,-0.6 -7,-0.2 -7,-0.2 -0.398 22.2-153.5 -61.1 134.1 -23.6 -9.3 -21.0 39 52 A L G > S+ 0 0 5 -9,-2.5 3,-1.4 -12,-0.2 -1,-0.1 0.447 79.6 91.8 -94.8 -1.2 -21.2 -7.2 -23.0 40 53 A D G 3 S+ 0 0 54 -10,-0.4 -1,-0.2 -13,-0.3 -9,-0.1 0.712 70.4 75.5 -55.5 -24.9 -23.5 -7.5 -26.0 41 54 A E G < S+ 0 0 82 -3,-0.6 2,-0.3 142,-0.1 -1,-0.2 0.621 98.6 47.6 -63.8 -10.6 -25.1 -4.2 -24.8 42 55 A S S < S- 0 0 62 -3,-1.4 99,-0.0 2,-0.1 -3,-0.0 -0.904 76.5-126.0-139.5 154.9 -22.2 -2.2 -26.0 43 56 A a S S+ 0 0 42 -2,-0.3 98,-4.3 97,-0.1 2,-0.3 0.725 93.2 36.0 -71.8 -20.1 -19.8 -1.7 -29.0 44 57 A T E +E 140 0D 33 96,-0.3 2,-0.3 -25,-0.1 96,-0.2 -0.869 56.5 178.5-136.4 157.5 -16.8 -2.2 -27.0 45 58 A C E -E 139 0D 1 94,-2.4 94,-2.7 -2,-0.3 2,-0.3 -0.969 26.6-114.8-154.9 168.1 -15.4 -4.2 -24.1 46 59 A F E -EF 138 53D 17 7,-2.5 7,-3.6 -2,-0.3 2,-0.4 -0.793 19.6-166.3-114.1 146.1 -12.1 -4.4 -22.3 47 60 A V E + F 0 52D 22 90,-1.9 2,-0.3 -2,-0.3 5,-0.2 -0.906 18.4 152.1-142.1 103.6 -9.7 -7.4 -22.0 48 61 A R E > + F 0 51D 16 3,-1.0 3,-2.5 -2,-0.4 -2,-0.0 -0.951 69.5 2.1-127.2 150.2 -6.8 -7.8 -19.6 49 62 A D T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.749 125.7 -62.4 47.6 34.1 -5.2 -10.9 -18.1 50 63 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.0 2,-0.3 0.430 114.1 112.0 75.7 -2.5 -7.5 -13.2 -20.1 51 64 A K E < -F 48 0D 23 -3,-2.5 -3,-1.0 -19,-0.0 2,-0.5 -0.717 62.3-136.1 -97.0 151.8 -10.6 -11.8 -18.4 52 65 A T E -F 47 0D 17 -21,-0.3 -19,-2.7 -2,-0.3 2,-0.3 -0.954 26.7-177.0-111.5 131.4 -13.2 -9.7 -20.2 53 66 A Y E -F 46 0D 28 -7,-3.6 -7,-2.5 -2,-0.5 2,-0.2 -0.826 26.3-124.3-123.2 156.1 -14.6 -6.6 -18.5 54 67 A C > - 0 0 21 -2,-0.3 4,-3.5 -9,-0.2 5,-0.1 -0.645 42.4-103.0 -87.0 159.0 -17.1 -3.8 -19.0 55 68 A K H > S+ 0 0 54 -2,-0.2 4,-3.3 2,-0.2 5,-0.5 0.928 117.0 54.4 -44.7 -63.8 -15.8 -0.2 -18.9 56 69 A R H > S+ 0 0 66 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.898 117.8 36.5 -39.0 -58.1 -17.1 0.7 -15.4 57 70 A D H > S+ 0 0 26 2,-0.2 4,-1.2 1,-0.2 5,-0.3 0.905 117.2 53.2 -67.7 -42.4 -15.4 -2.3 -13.9 58 71 A Y H >X>S+ 0 0 32 -4,-3.5 4,-4.0 2,-0.2 3,-1.6 0.985 114.5 39.8 -53.2 -63.1 -12.4 -2.0 -16.2 59 72 A I H 3<5S+ 0 0 33 -4,-3.3 4,-0.4 1,-0.3 -2,-0.2 0.934 114.1 54.7 -54.8 -49.4 -11.8 1.7 -15.3 60 73 A R H 3<5S+ 0 0 89 -4,-2.8 -1,-0.3 -5,-0.5 -2,-0.2 0.702 123.7 26.9 -55.8 -21.9 -12.5 1.0 -11.7 61 74 A L H <<5S+ 0 0 67 -3,-1.6 -2,-0.2 -4,-1.2 -1,-0.2 0.792 143.0 4.5-110.9 -44.6 -9.9 -1.7 -11.7 62 75 A Y T <5S+ 0 0 106 -4,-4.0 -3,-0.2 -5,-0.3 -2,-0.1 0.606 100.6 101.9-116.4 -19.4 -7.2 -0.9 -14.4 63 76 A G S - 0 0 4 5,-1.6 4,-1.8 -2,-0.3 21,-0.2 -0.456 25.8-140.0 -80.5 137.5 -8.2 9.9 -9.4 67 80 A A T 4 S+ 0 0 51 19,-2.2 20,-0.1 -2,-0.2 -1,-0.1 0.694 98.5 37.1 -68.8 -25.1 -5.8 9.6 -6.5 68 81 A K T 4 S+ 0 0 50 18,-0.2 -1,-0.1 3,-0.1 19,-0.1 0.846 128.7 22.4 -82.7 -84.6 -8.2 11.2 -4.0 69 82 A C T 4 S- 0 0 64 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.488 92.1-131.5 -73.8 -5.4 -11.8 10.1 -4.8 70 83 A S < + 0 0 99 -4,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.929 60.8 131.1 58.2 49.9 -10.8 6.9 -6.6 71 84 A I - 0 0 44 -5,-0.1 -5,-1.6 1,-0.0 -1,-0.2 -1.000 56.1-112.4-137.2 134.3 -13.1 7.6 -9.6 72 85 A G B -G 65 0E 37 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 0.101 33.3-107.5 -59.4 173.2 -12.3 7.4 -13.3 73 86 A F - 0 0 60 -9,-0.8 2,-0.2 4,-0.1 -1,-0.1 -0.750 15.6-121.9-110.7 151.9 -12.1 10.4 -15.8 74 87 A S > - 0 0 55 -2,-0.3 3,-2.2 1,-0.1 59,-0.2 -0.599 35.0-112.3 -82.8 151.5 -14.2 11.6 -18.6 75 88 A K T 3 S+ 0 0 69 1,-0.3 58,-0.3 -2,-0.2 -1,-0.1 0.804 119.1 41.2 -57.3 -32.6 -12.4 11.9 -22.0 76 89 A N T 3 S+ 0 0 86 56,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.096 89.6 122.7-102.5 21.1 -12.7 15.7 -21.8 77 90 A D < - 0 0 64 -3,-2.2 56,-1.2 55,-0.0 2,-0.5 -0.497 57.1-133.7 -82.1 154.7 -11.9 16.1 -18.1 78 91 A F E -H 132 0F 51 54,-0.2 11,-1.2 -2,-0.2 2,-0.4 -0.946 25.0-164.9-115.0 122.2 -9.0 18.2 -16.9 79 92 A V E -HI 131 88F 17 52,-3.2 52,-1.7 -2,-0.5 2,-0.3 -0.859 16.9-139.3-119.4 141.1 -6.6 16.7 -14.3 80 93 A M E - I 0 87F 10 7,-3.2 7,-1.3 -2,-0.4 2,-0.3 -0.755 29.5-139.2 -92.1 141.6 -3.9 18.0 -11.9 81 94 A R E - I 0 86F 135 -2,-0.3 47,-0.3 5,-0.2 2,-0.2 -0.690 21.5-171.7-108.3 153.7 -0.8 15.9 -11.5 82 95 A A E > - 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0 0 0 5,-3.0 4,-1.9 -2,-0.3 5,-0.5 -0.694 28.0-143.6 -74.1 126.1 -4.7 19.7 0.8 95 108 A V T 4 S+ 0 0 93 19,-2.4 -1,-0.1 -2,-0.5 20,-0.1 0.769 94.4 46.5 -66.8 -26.0 -6.0 16.9 3.0 96 109 A A T 4 S+ 0 0 58 18,-0.5 -1,-0.2 1,-0.1 19,-0.1 0.970 126.0 23.5 -79.7 -62.9 -5.0 18.8 6.2 97 110 A C T 4 S- 0 0 43 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.526 97.7-139.6 -86.1 -6.8 -6.3 22.4 5.6 98 111 A S < + 0 0 88 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.926 57.0 122.4 54.0 57.1 -8.8 21.0 3.2 99 112 A R - 0 0 137 -5,-0.5 -5,-3.0 -7,-0.0 -1,-0.2 -0.958 64.0 -80.3-148.9 162.4 -8.4 23.8 0.7 100 113 A Q B -J 93 0G 97 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.152 30.1-140.3 -73.8 153.3 -7.5 24.1 -3.0 101 114 A L - 0 0 8 -9,-1.8 -9,-0.1 15,-0.0 -1,-0.1 -0.952 19.6-161.9-112.8 136.8 -4.0 24.0 -4.5 102 115 A I > - 0 0 98 -2,-0.4 3,-1.7 1,-0.1 25,-0.2 -0.816 35.3 -80.0-120.1 152.0 -3.1 26.3 -7.4 103 116 A P T 3 S+ 0 0 50 0, 0.0 25,-0.2 0, 0.0 3,-0.1 -0.297 120.6 31.6 -47.4 116.0 -0.4 26.4 -10.1 104 117 A G T 3 S+ 0 0 65 23,-2.1 2,-0.5 1,-0.3 24,-0.1 0.489 86.8 130.7 106.8 8.2 2.6 27.9 -8.3 105 118 A D < - 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