==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-OCT-08 3EVP . COMPND 2 MOLECULE: CIRCULAR-PERMUTATED GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR Q.WANG,B.SHUI,M.I.KOTLIKOFF,H.SONDERMANN . 223 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 43.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 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 . 1 0 0 0 0 0 0 0 1 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 0 0 0 1 0 2 2 2 1 2 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 0 0 0 0 0 0 0 0 0 1 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 58 A S 0 0 108 0, 0.0 2,-0.3 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 167.0 10.5 0.9 6.8 2 59 A S E -A 61 0A 35 59,-1.7 59,-1.8 223,-0.0 2,-0.4 -0.966 360.0-159.2-133.4 150.8 10.3 -0.7 3.3 3 60 A L E +A 60 0A 87 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.978 18.3 164.3-136.6 120.4 11.7 0.4 -0.0 4 61 A E E -A 59 0A 19 55,-2.4 55,-3.1 -2,-0.4 2,-0.5 -0.957 30.1-130.0-134.7 152.1 10.4 -0.8 -3.4 5 62 A N E -A 58 0A 49 -2,-0.3 2,-0.6 17,-0.2 17,-0.3 -0.908 12.3-154.8-107.8 122.4 10.8 0.4 -7.0 6 63 A V E -A 57 0A 5 51,-2.4 51,-1.9 -2,-0.5 2,-0.6 -0.843 14.6-146.8 -94.0 115.4 7.7 0.9 -9.2 7 64 A Y E -AB 56 20A 109 13,-2.1 13,-1.9 -2,-0.6 2,-0.4 -0.771 17.7-165.8 -91.6 121.7 8.7 0.6 -12.8 8 65 A I E +AB 55 19A 4 47,-2.9 47,-1.8 -2,-0.6 2,-0.3 -0.867 12.0 173.9-112.6 137.7 6.7 2.8 -15.1 9 66 A M E - B 0 18A 88 9,-2.7 9,-2.5 -2,-0.4 44,-0.1 -0.974 35.7-100.4-135.8 152.4 6.2 2.8 -18.9 10 67 A A E - B 0 17A 24 42,-0.7 2,-0.3 -2,-0.3 7,-0.3 -0.385 20.9-161.7 -65.0 148.2 4.1 4.8 -21.3 11 68 A D E > > + B 0 16A 23 5,-2.8 5,-2.3 1,-0.1 3,-1.3 -0.761 14.2 176.8-128.9 83.2 0.9 3.1 -22.7 12 69 A K G > 5S+ 0 0 149 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.794 71.4 64.1 -64.5 -32.2 0.3 5.3 -25.7 13 70 A Q G 3 5S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.749 114.5 33.2 -65.0 -23.9 -2.7 3.3 -27.0 14 71 A K G < 5S- 0 0 94 -3,-1.3 -1,-0.3 27,-0.1 -2,-0.2 0.245 109.2-119.5-111.7 9.0 -4.7 4.3 -23.9 15 72 A N T < 5S+ 0 0 55 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.865 86.5 78.7 54.0 40.4 -3.0 7.7 -23.4 16 73 A G E -M 222 0B 16 4,-2.4 3,-2.4 -2,-0.4 195,-0.2 -0.687 20.6-119.5 -90.1 145.7 6.1 -13.2 7.3 28 85 A E T 3 S+ 0 0 125 193,-3.3 194,-0.1 -2,-0.3 -1,-0.1 0.714 112.3 57.3 -58.8 -23.2 6.1 -13.6 11.1 29 86 A D T 3 S- 0 0 134 192,-0.3 -1,-0.3 1,-0.0 3,-0.1 0.385 128.3 -92.5 -86.4 3.7 8.3 -16.7 10.8 30 87 A G S < S+ 0 0 65 -3,-2.4 -2,-0.1 1,-0.2 -1,-0.0 0.207 91.0 114.2 104.3 -16.4 11.1 -14.8 9.0 31 88 A G - 0 0 28 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 0.072 61.5-114.6 -73.1-169.3 10.1 -15.5 5.5 32 89 A V E -C 26 0A 78 -6,-0.2 2,-0.7 -3,-0.1 -6,-0.2 -0.998 9.3-153.6-133.9 136.5 8.8 -13.3 2.7 33 90 A Q E -C 25 0A 9 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.2 -0.939 21.4-148.0-105.8 105.4 5.4 -13.1 1.0 34 91 A L E -C 24 0A 40 -2,-0.7 148,-2.6 -10,-0.2 2,-0.4 -0.534 11.2-167.4 -72.4 141.3 5.8 -11.7 -2.5 35 92 A A E -CD 23 181A 0 -12,-2.1 -12,-2.3 146,-0.2 2,-0.5 -0.935 11.1-152.6-129.6 105.7 3.0 -9.7 -4.1 36 93 A Y E -CD 22 180A 49 144,-2.7 144,-2.7 -2,-0.4 2,-0.5 -0.707 12.8-155.0 -84.2 122.2 3.5 -9.1 -7.8 37 94 A H E -CD 21 179A 3 -16,-3.2 -16,-1.7 -2,-0.5 2,-0.4 -0.860 16.2-177.7-104.7 131.0 1.8 -5.9 -9.0 38 95 A Y E -CD 20 178A 118 140,-2.4 140,-2.0 -2,-0.5 2,-0.3 -0.995 19.3-177.2-123.0 129.4 0.6 -5.1 -12.5 39 96 A Q E -CD 19 177A 8 -20,-2.8 -20,-2.1 -2,-0.4 2,-0.3 -0.934 18.9-175.8-134.8 145.1 -0.9 -1.7 -13.0 40 97 A Q E -CD 18 176A 49 136,-2.5 136,-2.9 -2,-0.3 2,-0.4 -0.995 6.0-167.1-139.6 142.0 -2.5 0.5 -15.6 41 98 A N E -CD 17 175A 0 -24,-2.6 -24,-1.7 -2,-0.3 134,-0.2 -0.994 5.3-178.0-127.2 132.6 -3.6 4.1 -15.4 42 99 A T E - D 0 174A 31 132,-2.2 132,-3.0 -2,-0.4 -26,-0.1 -0.991 30.8-110.2-129.4 138.9 -5.8 5.9 -17.9 43 100 A P E - D 0 173A 23 0, 0.0 130,-0.3 0, 0.0 126,-0.1 -0.348 10.6-148.9 -69.3 150.3 -6.8 9.6 -17.8 44 101 A I S S+ 0 0 67 128,-2.8 129,-0.2 124,-0.2 128,-0.1 0.858 81.8 64.8 -83.1 -39.1 -10.4 10.6 -17.0 45 102 A G S S- 0 0 25 127,-0.7 124,-0.0 123,-0.3 123,-0.0 -0.292 82.2-130.3 -77.9 170.6 -10.2 13.7 -19.1 46 103 A D S S+ 0 0 169 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.274 75.0 99.4-104.0 10.7 -9.8 13.7 -22.9 47 104 A G S S- 0 0 30 1,-0.2 2,-0.1 121,-0.1 -2,-0.0 -0.068 82.4 -64.9 -87.8-173.9 -7.0 16.2 -23.0 48 105 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.421 47.0-175.3 -77.6 149.9 -3.2 15.8 -23.2 49 106 A V - 0 0 22 -2,-0.1 2,-0.6 119,-0.0 115,-0.1 -0.861 35.9 -93.9-130.1 169.6 -1.1 14.1 -20.6 50 107 A L - 0 0 61 113,-0.3 117,-0.1 -2,-0.3 118,-0.1 -0.790 33.0-157.7 -86.1 119.5 2.6 13.5 -20.2 51 108 A L - 0 0 54 -2,-0.6 2,-0.1 110,-0.1 -41,-0.1 -0.887 24.6-142.0-100.8 112.8 3.6 10.1 -21.6 52 109 A P - 0 0 6 0, 0.0 -42,-0.7 0, 0.0 110,-0.1 -0.392 9.6-119.3 -85.6 156.1 6.9 9.2 -19.9 53 110 A D - 0 0 111 1,-0.2 -45,-0.1 -44,-0.1 2,-0.0 -0.402 62.6 -72.5 -65.7 162.2 10.1 7.5 -20.8 54 111 A N S S+ 0 0 124 -2,-0.1 31,-0.4 -45,-0.1 2,-0.3 -0.345 78.1 136.2 -60.2 137.9 10.7 4.4 -18.7 55 112 A H E -A 8 0A 9 -47,-1.8 -47,-2.9 29,-0.1 2,-0.3 -0.939 39.9-115.3-163.7-178.0 11.6 5.3 -15.1 56 113 A Y E -AE 7 83A 56 27,-2.7 27,-2.7 -2,-0.3 2,-0.6 -0.930 7.7-133.3-133.9 162.3 10.8 4.3 -11.6 57 114 A L E -AE 6 82A 0 -51,-1.9 -51,-2.4 -2,-0.3 2,-0.7 -0.968 20.7-147.3-107.0 115.0 9.3 5.5 -8.4 58 115 A S E -AE 5 81A 34 23,-3.0 23,-2.1 -2,-0.6 2,-0.5 -0.761 26.0-166.4 -81.2 112.4 11.6 4.8 -5.4 59 116 A T E -AE 4 80A 21 -55,-3.1 -55,-2.4 -2,-0.7 2,-0.5 -0.919 15.5-175.4-120.6 116.0 8.9 4.2 -2.7 60 117 A Q E -AE 3 79A 60 19,-2.6 19,-2.3 -2,-0.5 2,-0.4 -0.950 7.8-172.8-111.8 128.9 9.6 4.1 1.0 61 118 A S E -AE 2 78A 10 -59,-1.8 -59,-1.7 -2,-0.5 2,-0.4 -0.938 10.0-170.1-123.3 145.3 6.8 3.3 3.5 62 119 A K E - E 0 77A 89 15,-2.5 15,-2.4 -2,-0.4 2,-0.4 -0.997 10.6-158.1-133.1 128.6 6.7 3.3 7.3 63 120 A L E + E 0 76A 28 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.858 20.2 156.6-108.9 139.1 3.7 1.9 9.3 64 121 A S E - E 0 75A 58 11,-2.7 11,-2.4 -2,-0.4 2,-0.3 -0.850 32.1-117.6-147.0-177.7 2.7 2.7 12.8 65 122 A K - 0 0 95 -2,-0.3 9,-0.1 9,-0.2 3,-0.0 -0.932 22.9-121.7-127.3 148.5 -0.2 2.8 15.3 66 123 A D > - 0 0 49 -2,-0.3 3,-1.9 1,-0.1 7,-0.0 -0.835 20.8-146.9 -88.4 118.6 -1.9 5.7 17.0 67 124 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.733 97.0 50.9 -66.0 -20.1 -1.5 4.8 20.7 68 125 A N T 3 S+ 0 0 146 -3,-0.0 2,-0.5 2,-0.0 -2,-0.0 0.085 91.4 96.5-100.2 22.3 -4.9 6.5 21.5 69 126 A E < + 0 0 30 -3,-1.9 4,-0.1 1,-0.1 -3,-0.1 -0.946 39.1 173.9-119.9 120.2 -6.8 4.6 18.8 70 127 A K + 0 0 197 -2,-0.5 -1,-0.1 2,-0.1 2,-0.1 0.601 56.8 91.8 -98.8 -14.1 -8.8 1.4 19.6 71 128 A R S S- 0 0 143 1,-0.1 2,-0.4 64,-0.0 61,-0.1 -0.434 97.5 -89.5 -71.6 158.0 -10.4 1.0 16.1 72 129 A D S S+ 0 0 44 62,-0.4 59,-2.8 59,-0.3 2,-0.3 -0.568 73.9 145.1 -68.6 123.9 -8.6 -1.2 13.7 73 130 A H E - 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