==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-JUN-12 2LV2 . COMPND 2 MOLECULE: INSULINOMA-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YANG,T.A.RAMELOT,J.R.CORT,R.SHASTRY,E.KOHAN,H.JANJUA,R.XIA . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 48.2 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 . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 10 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 0 0 0 0 0 2 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.7 3.0 -0.7 -0.8 2 2 A G + 0 0 38 1,-0.2 2,-0.8 0, 0.0 0, 0.0 0.785 360.0 169.5 90.2 32.7 6.4 -2.0 -2.0 3 3 A H + 0 0 184 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.700 20.4 150.4 -75.4 107.5 7.8 -3.4 1.3 4 4 A H - 0 0 159 -2,-0.8 2,-0.3 2,-0.0 0, 0.0 -0.997 38.1-138.2-145.7 146.5 11.0 -5.3 0.1 5 5 A H - 0 0 176 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.796 10.3-144.5-105.5 147.7 14.4 -6.2 1.4 6 6 A H + 0 0 184 -2,-0.3 2,-1.2 2,-0.0 -1,-0.0 -0.238 34.9 170.9-100.5 42.3 17.8 -6.1 -0.5 7 7 A H + 0 0 152 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.362 18.8 144.9 -66.6 89.7 19.0 -9.3 1.3 8 8 A H + 0 0 180 -2,-1.2 2,-0.8 2,-0.0 -1,-0.2 -0.034 22.7 147.3-110.7 24.1 22.3 -10.1 -0.6 9 9 A S + 0 0 83 1,-0.1 -2,-0.1 2,-0.0 2,-0.0 -0.521 3.4 147.0 -69.2 102.0 23.8 -11.3 2.7 10 10 A H + 0 0 143 -2,-0.8 2,-0.4 2,-0.1 -1,-0.1 -0.519 19.8 173.9-138.6 61.6 26.2 -14.1 1.6 11 11 A M + 0 0 166 1,-0.1 2,-0.3 29,-0.0 29,-0.1 -0.642 48.5 44.2 -81.5 122.7 29.1 -13.9 4.1 12 12 A G + 0 0 61 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.885 43.8 157.7 153.9-114.5 31.7 -16.7 3.8 13 13 A D + 0 0 128 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.983 43.8 99.1 57.6 82.2 33.2 -18.0 0.5 14 14 A G + 0 0 83 25,-0.0 2,-0.4 26,-0.0 -1,-0.1 -0.257 29.6 160.6 165.5 104.8 36.6 -19.6 1.4 15 15 A E + 0 0 193 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.986 36.3 87.9-136.1 123.1 37.6 -23.3 2.0 16 16 A G - 0 0 61 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.937 46.3-138.4 167.9 174.2 41.3 -24.4 1.8 17 17 A A + 0 0 112 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.963 49.9 61.8-158.2 139.2 44.6 -24.9 3.5 18 18 A G S S- 0 0 76 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.974 78.1 -34.0 147.3-156.3 48.3 -24.3 2.7 19 19 A V - 0 0 150 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.178 53.0-118.2 -85.3-175.4 50.7 -21.4 1.8 20 20 A L - 0 0 129 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.997 14.6-168.6-133.0 126.9 50.0 -18.2 -0.2 21 21 A G S S+ 0 0 91 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.478 84.3 29.3 -86.7 -5.8 51.7 -17.2 -3.5 22 22 A L S S- 0 0 138 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.964 90.6-106.1-151.3 154.5 50.3 -13.7 -3.2 23 23 A S + 0 0 106 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.872 59.4 172.3 -51.8 -46.4 49.3 -11.4 -0.2 24 24 A A + 0 0 72 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 0.089 27.3 71.7 60.7-177.1 45.5 -12.0 -0.8 25 25 A S - 0 0 66 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.090 63.6-131.3 63.9-179.1 42.6 -10.8 1.4 26 26 A A > - 0 0 49 3,-0.1 2,-2.0 10,-0.1 3,-0.6 -0.971 32.2 -78.7-158.9 166.4 41.4 -7.1 1.8 27 27 A E T 3 S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.2 12,-0.1 -0.557 85.1 115.7 -71.5 77.6 40.5 -4.5 4.4 28 28 A C T 3 S+ 0 0 80 -2,-2.0 2,-0.4 10,-0.6 -1,-0.2 0.680 81.4 19.0-111.1 -49.5 37.0 -6.0 5.0 29 29 A H E < S-A 38 0A 55 9,-1.8 9,-2.1 -3,-0.6 2,-0.4 -0.999 72.1-174.5-129.0 124.9 37.3 -7.0 8.7 30 30 A L E -A 37 0A 65 -2,-0.4 7,-0.1 7,-0.2 5,-0.1 -0.989 32.7-123.5-124.8 126.7 40.1 -5.5 10.9 31 31 A C > - 0 0 1 5,-0.6 3,-2.3 3,-0.4 14,-0.1 -0.643 34.5-135.5 -61.8 102.7 40.9 -6.5 14.5 32 32 A P T 3 S+ 0 0 81 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.559 98.8 51.0 -49.6 -17.5 40.4 -2.9 15.9 33 33 A V T 3 S+ 0 0 59 1,-0.3 2,-0.4 19,-0.1 -2,-0.0 0.723 119.0 32.5 -93.3 -26.1 43.7 -3.0 18.1 34 34 A C S < S- 0 0 31 -3,-2.3 2,-0.6 2,-0.1 -3,-0.4 -0.968 83.2-127.3-134.2 117.9 46.0 -4.2 15.2 35 35 A G + 0 0 84 -2,-0.4 2,-0.3 -3,-0.2 -5,-0.1 -0.528 52.3 144.1 -65.0 110.5 45.5 -3.2 11.5 36 36 A E - 0 0 86 -2,-0.6 -5,-0.6 -7,-0.0 2,-0.4 -0.928 51.0-116.9-158.7 119.4 45.4 -6.6 9.7 37 37 A S E +A 30 0A 56 -2,-0.3 2,-0.4 -7,-0.1 -10,-0.2 -0.497 33.5 179.4 -71.2 115.8 43.3 -7.5 6.7 38 38 A F E -A 29 0A 25 -9,-2.1 -9,-1.8 -2,-0.4 -10,-0.6 -0.978 19.7-173.5-114.8 128.8 40.8 -10.4 7.4 39 39 A A S S+ 0 0 65 -2,-0.4 2,-0.2 -11,-0.2 -1,-0.1 0.875 78.0 65.9 -77.7 -46.5 38.4 -11.7 4.7 40 40 A S S > S- 0 0 74 1,-0.1 4,-0.6 -11,-0.1 3,-0.1 -0.557 76.4-146.4 -78.3 140.0 36.6 -13.9 7.2 41 41 A K H >> S+ 0 0 88 -2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.832 99.2 57.9 -78.2 -35.3 34.7 -12.1 10.1 42 42 A G H 3> S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.726 98.7 62.0 -64.3 -23.9 35.5 -14.8 12.7 43 43 A A H 3> S+ 0 0 22 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.795 104.1 48.0 -71.4 -32.3 39.2 -14.1 12.0 44 44 A Q H S+ 0 0 43 -4,-1.1 5,-2.6 3,-0.2 4,-0.4 0.722 114.2 41.6 -69.5 -22.6 42.4 -12.0 17.1 48 48 A L H <5S+ 0 0 3 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.1 0.938 114.4 45.1 -79.8 -66.6 40.6 -10.0 19.7 49 49 A R H <5S+ 0 0 164 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.639 125.0 35.2 -62.6 -21.0 39.2 -12.7 22.2 50 50 A L T <5S- 0 0 95 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.2 0.893 139.8 -0.5 -89.5 -65.4 42.6 -14.5 22.1 51 51 A L T 5S+ 0 0 124 -5,-0.5 2,-0.9 -4,-0.4 3,-0.4 0.933 132.8 43.1 -96.3 -60.1 45.4 -11.8 21.9 52 52 A H S - 0 0 0 5,-1.7 3,-2.6 -2,-0.5 5,-0.3 -0.603 30.1-140.9 -67.9 101.6 30.2 -10.7 28.8 60 60 A K T 3 S+ 0 0 148 -2,-1.1 -1,-0.2 1,-0.3 5,-0.0 0.541 91.3 59.1 -55.1 -27.0 31.5 -14.1 30.0 61 61 A Y T 3 S+ 0 0 65 22,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.669 116.3 30.5 -76.6 -20.4 28.2 -16.1 30.0 62 62 A C S < S- 0 0 25 -3,-2.6 -1,-0.0 2,-0.2 18,-0.0 -0.949 83.2-117.6-133.5 154.7 27.7 -15.4 26.2 63 63 A P S S+ 0 0 126 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 0.406 74.1 126.4 -74.1 4.5 30.2 -14.8 23.2 64 64 A A - 0 0 40 -5,-0.3 -5,-1.7 -6,-0.1 2,-0.5 -0.539 47.8-164.3 -63.5 95.9 28.6 -11.3 22.9 65 65 A T E -B 58 0B 46 -2,-1.1 2,-0.2 -7,-0.2 -1,-0.0 -0.804 2.4-151.0 -93.2 123.5 31.9 -9.3 23.1 66 66 A F E -B 57 0B 53 -9,-2.1 -9,-1.8 -2,-0.5 3,-0.0 -0.535 15.6-147.7 -91.0 157.7 31.6 -5.5 23.8 67 67 A Y S S+ 0 0 132 -11,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.030 82.9 56.6-109.6 22.2 34.1 -2.8 22.7 68 68 A S S > S- 0 0 63 -11,-0.2 4,-0.7 1,-0.1 -11,-0.2 -0.985 78.4-127.1-155.2 150.5 33.4 -0.7 25.9 69 69 A S H >> S+ 0 0 68 -2,-0.3 4,-0.8 2,-0.2 3,-0.6 0.904 106.9 48.0 -70.6 -48.4 33.6 -1.3 29.7 70 70 A P H 3> S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.913 105.4 61.0 -59.3 -40.8 29.9 -0.2 30.7 71 71 A G H 3> S+ 0 0 13 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.783 95.4 64.0 -56.2 -31.8 28.4 -2.4 27.9 72 72 A L H XX S+ 0 0 50 -4,-0.7 4,-0.9 -3,-0.6 3,-0.8 0.958 110.9 33.0 -53.9 -59.4 30.0 -5.4 29.6 73 73 A T H 3X S+ 0 0 69 -4,-0.8 4,-2.0 -3,-0.4 -2,-0.2 0.783 108.1 70.8 -72.7 -27.6 27.9 -5.1 32.8 74 74 A R H 3X>S+ 0 0 165 -4,-2.1 4,-2.0 2,-0.2 5,-0.7 0.716 97.2 51.7 -64.5 -23.8 24.9 -3.8 30.9 75 75 A H H <<>S+ 0 0 36 -4,-0.9 5,-1.7 -3,-0.8 4,-0.3 0.955 110.7 46.4 -72.1 -50.5 24.4 -7.3 29.4 76 76 A I H <5S+ 0 0 37 -4,-0.9 -2,-0.2 1,-0.2 7,-0.2 0.774 120.1 41.7 -62.0 -29.5 24.4 -8.9 32.8 77 77 A N H <5S+ 0 0 114 -4,-2.0 -1,-0.2 5,-0.1 -2,-0.2 0.917 133.6 13.4 -81.7 -50.6 22.0 -6.2 34.1 78 78 A K T <5S+ 0 0 169 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.944 136.3 23.2 -93.0 -62.7 19.6 -6.0 31.1 79 79 A C T < + 0 0 39 -5,-1.7 3,-1.4 -6,-0.2 -1,-0.2 -0.193 69.9 147.6-154.1 49.8 21.5 -11.6 30.8 81 81 A P T 3 + 0 0 93 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 0.285 66.1 60.9 -88.1 10.4 19.8 -10.8 34.3 82 82 A S T 3 S+ 0 0 92 1,-0.1 2,-1.0 -3,-0.0 -6,-0.1 0.515 85.4 89.0 -99.8 -14.4 19.8 -14.5 35.5 83 83 A E < + 0 0 69 -3,-1.4 -22,-0.1 -7,-0.2 -1,-0.1 -0.748 33.9 130.7-101.9 92.4 23.6 -14.8 35.4 84 84 A N 0 0 134 -2,-1.0 -1,-0.1 -3,-0.1 -8,-0.0 -0.099 360.0 360.0-127.9 31.1 25.3 -13.8 38.7 85 85 A R 0 0 271 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.964 360.0 360.0 -82.5 360.0 27.5 -16.8 39.1