==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HALIDE BINDING PROTEIN 12-JUL-11 3SVE . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR W.WANG,J.S.GRIMLEY,L.S.BEESE,H.W.HELLINGA . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 42.1 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 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 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 2 0 1 2 2 1 1 1 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 0 A M 0 0 211 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.1 -6.1 -27.3 -17.0 2 1 A V - 0 0 86 1,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.807 360.0-136.6 -92.8 120.9 -4.1 -25.7 -14.1 3 2 A S > - 0 0 43 -2,-0.6 4,-2.1 1,-0.1 5,-0.1 -0.173 20.1-112.2 -70.9 166.6 -1.2 -23.5 -15.4 4 3 A K H > S+ 0 0 170 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.926 119.0 52.1 -66.4 -40.6 2.3 -23.5 -13.9 5 4 A G H >4 S+ 0 0 4 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.949 109.7 48.4 -59.9 -52.5 1.8 -20.0 -12.6 6 5 A E H >4 S+ 0 0 30 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.872 105.1 60.3 -48.1 -46.4 -1.5 -21.0 -10.9 7 6 A E H >< S+ 0 0 125 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.786 93.4 64.4 -60.5 -28.0 0.0 -24.0 -9.3 8 7 A L T << S+ 0 0 65 -4,-1.1 -1,-0.3 -3,-0.9 3,-0.2 0.660 105.6 45.6 -69.5 -11.7 2.6 -22.0 -7.4 9 8 A F T < S+ 0 0 3 -3,-1.9 30,-0.4 -4,-0.3 29,-0.4 0.254 74.9 105.2-117.0 11.6 -0.2 -20.3 -5.4 10 9 A T S < S+ 0 0 101 -3,-1.1 2,-0.2 -4,-0.2 -1,-0.1 0.680 87.5 27.3 -74.2 -16.5 -2.5 -23.2 -4.4 11 10 A G S S- 0 0 36 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.409 109.5 -54.5-121.3-162.3 -1.2 -23.1 -0.8 12 11 A V E -A 37 0A 78 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.709 53.9-161.2 -84.2 129.3 0.2 -20.6 1.7 13 12 A V E -A 36 0A 9 23,-2.7 23,-2.3 -2,-0.4 2,-0.1 -0.944 15.8-124.4-117.0 127.1 3.2 -18.9 0.3 14 13 A P E -A 35 0A 58 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.454 28.7-153.1 -67.9 143.2 5.9 -17.0 2.4 15 14 A I E -Ab 34 118A 5 19,-2.7 19,-1.7 102,-0.2 2,-0.4 -0.963 14.2-169.7-122.0 139.7 6.4 -13.4 1.3 16 15 A L E -Ab 33 119A 50 102,-2.2 104,-2.4 -2,-0.4 2,-0.4 -0.997 7.5-169.4-124.4 129.6 9.4 -11.2 1.6 17 16 A V E -Ab 32 120A 0 15,-2.8 15,-2.4 -2,-0.4 2,-0.4 -0.970 5.0-178.8-119.5 135.9 9.2 -7.5 0.9 18 17 A E E -Ab 31 121A 78 102,-2.5 104,-3.3 -2,-0.4 2,-0.4 -0.986 5.5-179.5-135.9 124.4 12.2 -5.1 0.6 19 18 A L E -Ab 30 122A 2 11,-2.8 11,-2.5 -2,-0.4 2,-0.5 -0.991 15.1-169.2-125.8 133.0 11.8 -1.4 -0.0 20 19 A D E -Ab 29 123A 94 102,-2.1 104,-2.5 -2,-0.4 2,-0.3 -0.986 24.4-178.0-113.3 130.2 14.4 1.4 -0.5 21 20 A G E -Ab 28 124A 8 7,-3.3 7,-2.3 -2,-0.5 2,-0.3 -0.896 25.1-176.7-131.5 155.6 12.8 4.8 -0.4 22 21 A D E +Ab 27 125A 37 102,-1.4 104,-3.3 -2,-0.3 2,-0.5 -0.880 10.0 179.0-150.8 111.4 13.8 8.4 -0.8 23 22 A V E > S-Ab 26 126A 0 3,-2.3 3,-2.3 -2,-0.3 104,-0.2 -0.971 79.3 -23.9-120.8 115.6 11.0 11.1 -0.4 24 23 A N T 3 S- 0 0 41 102,-2.9 -1,-0.1 -2,-0.5 103,-0.1 0.854 129.1 -51.2 50.9 36.9 12.2 14.7 -0.7 25 24 A G T 3 S+ 0 0 50 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.355 107.6 128.3 83.0 -4.3 15.7 13.4 0.2 26 25 A H E < -A 23 0A 78 -3,-2.3 -3,-2.3 29,-0.1 2,-0.3 -0.756 47.6-157.5 -80.6 109.3 14.5 11.5 3.3 27 26 A K E +A 22 0A 168 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.629 21.5 157.0 -97.4 144.9 16.0 8.1 2.8 28 27 A F E -A 21 0A 5 -7,-2.3 -7,-3.3 -2,-0.3 2,-0.4 -0.985 26.7-145.6-160.9 158.6 14.6 5.1 4.4 29 28 A S E -A 20 0A 30 -2,-0.3 21,-1.7 -9,-0.2 22,-0.9 -0.986 10.7-166.8-134.3 145.3 14.3 1.3 4.1 30 29 A V E -AC 19 49A 2 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.3 -0.999 2.7-165.1-132.4 136.9 11.6 -1.1 5.0 31 30 A S E -AC 18 48A 23 17,-2.2 17,-3.0 -2,-0.4 2,-0.3 -0.890 12.3-175.3-111.9 146.4 11.6 -4.9 5.3 32 31 A G E -AC 17 47A 2 -15,-2.4 -15,-2.8 -2,-0.3 2,-0.3 -0.995 6.6-178.4-140.8 153.9 8.4 -7.0 5.5 33 32 A E E +AC 16 46A 132 13,-2.0 13,-2.6 -2,-0.3 2,-0.3 -0.993 25.4 96.0-145.4 151.5 7.5 -10.6 5.9 34 33 A G E -AC 15 45A 23 -19,-1.7 -19,-2.7 -2,-0.3 2,-0.3 -0.956 55.0 -64.4 167.2-142.7 4.4 -12.7 6.0 35 34 A E E -AC 14 44A 103 9,-2.4 9,-2.4 -2,-0.3 2,-0.4 -0.954 20.8-155.2-142.5 147.4 2.2 -15.0 4.1 36 35 A G E -AC 13 43A 1 -23,-2.3 -23,-2.7 -2,-0.3 2,-0.4 -0.996 3.7-173.0-125.2 143.4 -0.2 -15.0 1.1 37 36 A D E >>> -AC 12 42A 35 5,-2.6 5,-2.1 -2,-0.4 3,-1.2 -0.843 3.9-176.7-132.4 85.0 -3.1 -17.4 0.5 38 37 A A T 345S+ 0 0 6 -27,-0.5 3,-0.3 -2,-0.4 35,-0.2 0.768 77.7 69.7 -61.9 -24.0 -4.4 -16.7 -3.0 39 38 A T T 345S+ 0 0 68 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.884 116.0 27.2 -59.9 -35.0 -7.2 -19.2 -2.7 40 39 A Y T <45S- 0 0 151 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.344 108.5-120.8-104.9 -0.2 -8.7 -16.8 -0.1 41 40 A G T <5 + 0 0 0 -4,-0.6 182,-2.2 -3,-0.3 2,-0.5 0.795 62.4 154.7 63.4 33.0 -7.2 -13.6 -1.6 42 41 A K E < -CD 37 222A 83 -5,-2.1 -5,-2.6 180,-0.2 2,-0.4 -0.797 28.2-177.9-109.4 125.7 -5.5 -13.1 1.8 43 42 A L E -CD 36 221A 8 178,-3.0 178,-2.3 -2,-0.5 2,-0.4 -0.958 2.4-178.2-115.0 134.6 -2.3 -11.2 2.7 44 43 A T E +CD 35 220A 51 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.4 -0.977 21.6 160.5-131.0 115.4 -0.8 -11.1 6.3 45 44 A L E -CD 34 219A 5 174,-2.6 174,-3.3 -2,-0.4 2,-0.4 -0.988 29.5-157.8-140.4 146.9 2.3 -8.9 6.5 46 45 A K E -CD 33 218A 54 -13,-2.6 -13,-2.0 -2,-0.4 2,-0.4 -0.993 15.2-162.8-125.3 127.9 4.4 -7.1 9.0 47 46 A F E -CD 32 217A 0 170,-3.1 170,-1.9 -2,-0.4 2,-0.4 -0.883 3.5-167.1-111.1 141.9 6.7 -4.2 8.0 48 47 A I E -CD 31 216A 20 -17,-3.0 -17,-2.2 -2,-0.4 2,-0.8 -0.990 22.8-132.5-128.8 131.8 9.6 -2.7 9.9 49 48 A C E > -C 30 0A 4 166,-2.7 3,-0.6 -2,-0.4 166,-0.3 -0.762 22.4-170.3 -80.3 112.0 11.4 0.5 9.1 50 49 A T T 3 S+ 0 0 78 -21,-1.7 -1,-0.2 -2,-0.8 -20,-0.2 0.579 77.7 57.1 -85.5 -8.7 15.0 -0.7 9.4 51 50 A T T 3 S- 0 0 83 -22,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.413 116.5 -96.6-102.2 3.3 16.5 2.8 9.2 52 51 A G S < S+ 0 0 41 -3,-0.6 2,-0.4 -23,-0.2 163,-0.4 -0.992 87.6 16.5 120.8-131.1 14.6 4.4 12.1 53 52 A K S S- 0 0 147 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.683 77.7-118.6 -83.7 134.3 11.5 6.4 12.0 54 53 A L - 0 0 1 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.559 18.3-148.2 -67.9 131.1 9.5 6.2 8.8 55 54 A P S S+ 0 0 19 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.458 78.1 45.8 -86.9 2.5 9.5 9.7 7.2 56 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.906 103.1 -82.1-128.8 165.7 6.1 9.3 5.6 57 56 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.455 34.7-127.4 -69.3 137.9 2.8 7.9 7.0 58 57 A W G > S+ 0 0 12 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.871 106.1 63.8 -51.9 -41.5 2.6 4.1 6.9 59 58 A P G > S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.827 92.0 64.1 -57.6 -27.9 -0.8 4.3 5.1 60 59 A T G < S+ 0 0 1 -3,-1.5 -2,-0.2 1,-0.2 4,-0.2 0.634 104.1 47.8 -69.6 -12.4 0.8 6.0 2.1 61 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.3 -4,-0.4 3,-0.4 0.440 82.6 95.7-104.4 -2.3 2.9 2.8 1.5 62 61 A V T <4 S+ 0 0 1 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.914 85.6 47.8 -57.4 -47.8 0.1 0.2 1.7 63 62 A T T 4 S+ 0 0 26 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.841 111.7 50.3 -63.8 -34.3 -0.5 0.0 -2.0 64 63 A T T 4 0 0 8 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.895 360.0 360.0 -68.7 -38.9 3.2 -0.3 -2.7 65 64 A F < 0 0 5 -4,-2.3 -2,-0.2 -48,-0.1 -3,-0.2 0.899 360.0 360.0 -77.2 360.0 3.6 -3.2 -0.1 66 ! 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 67 68 A V > 0 0 15 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 53.8 2.0 -8.8 -4.6 68 69 A Q G > + 0 0 7 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.576 360.0 84.6 -65.6 -10.5 -1.2 -8.8 -6.7 69 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 15,-0.1 0.636 81.9 65.7 -59.2 -16.1 -0.4 -12.4 -7.7 70 71 A F G < S+ 0 0 2 -3,-2.3 -1,-0.2 -29,-0.1 153,-0.2 0.403 74.2 121.5 -89.3 3.9 -2.2 -13.2 -4.3 71 72 A A S < S- 0 0 1 -3,-1.7 2,-0.9 1,-0.1 153,-0.2 -0.329 70.3-117.7 -62.0 142.9 -5.6 -11.9 -5.6 72 73 A R B -e 224 0A 101 151,-2.6 153,-3.0 -31,-0.2 -33,-0.1 -0.777 30.8-166.1 -81.8 111.8 -8.4 -14.4 -5.5 73 74 A Y - 0 0 21 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.903 22.9-121.7 -94.2 122.1 -9.5 -14.9 -9.0 74 75 A P > - 0 0 18 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.287 27.7-110.0 -53.0 151.3 -12.8 -16.7 -9.3 75 76 A D G > S+ 0 0 116 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.860 119.4 57.5 -50.1 -45.8 -12.6 -19.9 -11.4 76 77 A H G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.646 109.0 45.7 -65.1 -10.7 -14.6 -18.2 -14.1 77 78 A M G X S+ 0 0 0 -3,-2.3 3,-2.6 1,-0.1 -1,-0.3 0.290 75.7 113.5-113.2 13.4 -12.1 -15.5 -14.4 78 79 A R G X S+ 0 0 69 -3,-1.6 3,-1.5 -4,-0.3 -1,-0.1 0.806 71.0 61.8 -53.8 -32.0 -8.9 -17.6 -14.3 79 80 A Q G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.551 99.8 58.1 -76.5 -0.1 -8.0 -16.7 -17.9 80 81 A H G < S+ 0 0 13 -3,-2.6 2,-1.2 115,-0.1 -1,-0.3 0.269 73.0 109.4-111.0 9.6 -7.7 -13.0 -16.7 81 82 A D <> + 0 0 6 -3,-1.5 4,-1.4 1,-0.2 112,-0.3 -0.695 33.3 167.5 -92.4 86.3 -5.0 -13.4 -14.0 82 83 A F H > + 0 0 1 -2,-1.2 4,-1.4 1,-0.2 111,-0.3 0.917 69.3 61.8 -59.6 -42.7 -2.0 -11.8 -15.5 83 84 A F H 4 S+ 0 0 0 1,-0.3 3,-0.5 2,-0.2 -14,-0.2 0.901 107.8 37.8 -62.0 -46.9 -0.1 -11.8 -12.2 84 85 A K H >4 S+ 0 0 17 1,-0.2 3,-1.7 -16,-0.2 -1,-0.3 0.832 108.7 65.3 -71.3 -32.1 0.1 -15.5 -11.6 85 86 A S H 3< S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.759 96.3 58.4 -64.0 -24.3 0.6 -16.2 -15.3 86 87 A A T 3X S+ 0 0 5 -4,-1.4 4,-2.5 -3,-0.5 102,-0.3 0.523 93.9 148.4 -79.5 -6.5 4.0 -14.4 -15.1 87 88 A M T <4 + 0 0 6 -3,-1.7 -82,-0.1 1,-0.3 -81,-0.1 -0.552 48.3 11.8 -88.3 151.3 5.3 -16.7 -12.4 88 89 A P T 4 S+ 0 0 60 0, 0.0 25,-1.6 0, 0.0 -1,-0.3 -0.990 129.2 48.5 -85.3 -9.7 7.8 -17.9 -11.4 89 90 A E T 4 S- 0 0 98 1,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.858 103.3-153.4 -64.8 -33.1 10.0 -15.6 -13.6 90 91 A G < - 0 0 0 -4,-2.5 97,-2.8 -7,-0.1 98,-0.7 -0.411 4.5 -93.0 104.1-174.4 7.9 -12.6 -12.3 91 92 A Y E -FG 111 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-4.7 101 102 A D T 3 S+ 0 0 125 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.706 132.0 60.7 61.7 24.4 -2.2 19.1 -3.8 102 103 A D S < S- 0 0 31 -3,-2.2 -1,-0.2 1,-0.3 27,-0.2 -0.718 91.6 -50.0-152.5-158.2 1.1 17.5 -2.8 103 104 A G - 0 0 1 -2,-0.2 -4,-2.5 -3,-0.1 2,-0.4 0.076 44.7-121.7 -77.6-172.1 4.0 15.4 -4.1 104 105 A N E -FH 98 127A 20 23,-2.1 23,-2.0 -6,-0.2 2,-0.4 -0.975 6.9-144.8-135.5 146.2 4.2 12.2 -6.1 105 106 A Y E -FH 97 126A 0 -8,-2.4 -8,-3.0 -2,-0.4 2,-0.4 -0.908 9.2-164.4-101.9 141.3 5.8 8.8 -5.6 106 107 A K E -FH 96 125A 98 19,-2.6 19,-2.7 -2,-0.4 2,-0.3 -0.998 16.9-175.1-119.1 131.0 7.2 6.7 -8.5 107 108 A T E -FH 95 124A 11 -12,-2.4 -12,-1.6 -2,-0.4 2,-0.4 -0.919 20.1-168.4-126.0 152.2 7.8 3.1 -7.7 108 109 A R E -FH 94 123A 105 15,-2.1 15,-2.4 -2,-0.3 2,-0.4 -0.967 15.0-177.4-137.9 124.8 9.4 0.1 -9.5 109 110 A A E -FH 93 122A 6 -16,-2.9 -16,-2.8 -2,-0.4 2,-0.5 -0.960 17.8-155.5-121.5 136.7 8.8 -3.4 -8.0 110 111 A E E -FH 92 121A 55 11,-2.6 11,-2.6 -2,-0.4 2,-0.6 -0.969 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