==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 28-FEB-13 4JF9 . COMPND 2 MOLECULE: RED FLUORESCENT PROTEIN BLFP-R5; . SOURCE 2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA LANCEOLATUM; . AUTHOR V.Z.PLETNEV,N.V.PLETNEVA,S.V.PLETNEV . 433 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 44.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 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 . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 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 . 0 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 PARALLEL BRIDGES PER LADDER . 2 2 3 3 2 4 0 0 2 6 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 0 2 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 S 0 0 89 0, 0.0 79,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 124.7 22.0 33.5 17.3 2 2 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 107,-0.0 -0.020 360.0 -97.9 -67.9 161.0 24.7 34.8 15.0 3 3 A L - 0 0 65 1,-0.1 2,-0.1 2,-0.0 59,-0.1 -0.424 57.2 -85.4 -65.4 153.2 24.6 37.8 12.6 4 4 A P + 0 0 4 0, 0.0 26,-0.7 0, 0.0 105,-0.2 -0.350 46.7 166.5 -73.3 142.3 23.8 36.9 9.1 5 5 A A S S+ 0 0 39 103,-3.1 23,-1.9 1,-0.4 2,-0.3 0.635 70.1 18.4-118.6 -32.5 26.4 35.8 6.6 6 6 A T E -Ab 27 109A 54 102,-1.8 104,-2.0 21,-0.2 -1,-0.4 -0.944 64.1-173.2-134.4 162.5 24.2 34.4 3.8 7 7 A H E -Ab 26 110A 1 19,-1.9 19,-2.8 -2,-0.3 2,-0.3 -0.996 12.5-152.1-152.2 156.1 20.6 34.7 2.6 8 8 A D E -Ab 25 111A 33 102,-2.6 104,-2.8 -2,-0.3 2,-0.4 -0.949 13.8-156.9-116.6 159.1 18.0 33.3 0.2 9 9 A L E -Ab 24 112A 2 15,-2.6 15,-1.3 -2,-0.3 2,-0.5 -0.994 14.8-174.1-138.0 130.9 15.0 35.1 -1.2 10 10 A H E +Ab 23 113A 36 102,-2.4 104,-2.6 -2,-0.4 2,-0.4 -0.991 21.3 175.7-113.4 118.0 11.8 33.8 -2.7 11 11 A I E +Ab 22 114A 0 11,-2.6 11,-2.5 -2,-0.5 2,-0.3 -0.986 7.1 152.2-125.1 129.8 9.8 36.8 -4.0 12 12 A S E +Ab 21 115A 17 102,-2.2 104,-2.3 -2,-0.4 2,-0.3 -0.929 11.7 98.8-146.7 171.6 6.6 36.6 -5.8 13 13 A G E -Ab 20 116A 22 7,-1.7 7,-2.5 -2,-0.3 2,-0.3 -0.987 61.6 -64.5 150.4-141.3 3.4 38.4 -6.6 14 14 A S E -Ab 19 117A 28 102,-1.6 104,-2.6 -2,-0.3 2,-0.4 -0.981 20.0-157.2-145.5 153.7 2.1 40.4 -9.5 15 15 A I E > S-Ab 18 118A 1 3,-1.8 3,-2.4 -2,-0.3 104,-0.2 -0.999 89.4 -13.1-129.3 123.1 2.8 43.6 -11.4 16 16 A N T 3 S- 0 0 67 102,-1.9 103,-0.2 -2,-0.4 3,-0.1 0.781 131.3 -53.9 53.6 30.6 -0.1 45.0 -13.5 17 17 A G T 3 S+ 0 0 67 101,-0.6 2,-0.6 1,-0.2 -1,-0.3 0.215 111.5 121.2 93.7 -13.4 -1.9 41.7 -13.0 18 18 A H E < -A 15 0A 96 -3,-2.4 -3,-1.8 1,-0.0 -1,-0.2 -0.740 60.7-129.6 -93.4 118.4 1.0 39.5 -14.4 19 19 A E E +A 14 0A 122 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.293 28.8 179.1 -63.7 144.4 2.4 37.0 -12.0 20 20 A F E -A 13 0A 5 -7,-2.5 -7,-1.7 26,-0.1 2,-0.3 -0.957 9.3-176.1-142.9 157.5 6.1 36.7 -11.3 21 21 A D E +A 12 0A 28 -2,-0.3 21,-2.7 -9,-0.2 22,-0.6 -0.886 7.7 173.8-159.4 125.8 8.2 34.5 -9.1 22 22 A L E -AC 11 41A 0 -11,-2.5 -11,-2.6 -2,-0.3 2,-0.3 -0.976 4.4-178.1-133.2 150.2 12.0 34.7 -8.5 23 23 A E E +AC 10 40A 97 17,-1.9 17,-2.8 -2,-0.3 2,-0.3 -0.962 16.7 126.1-141.6 165.3 14.4 33.0 -6.2 24 24 A G E -A 9 0A 18 -15,-1.3 -15,-2.6 -2,-0.3 2,-0.3 -0.971 38.2-108.0 169.3-172.0 18.1 33.1 -5.4 25 25 A S E +A 8 0A 68 13,-0.4 13,-2.0 -2,-0.3 -17,-0.3 -0.907 28.9 159.6-142.5 154.3 20.9 33.4 -2.9 26 26 A G E -AD 7 37A 14 -19,-2.8 -19,-1.9 -2,-0.3 2,-0.3 -0.824 19.1-139.3-160.1-159.9 23.4 36.0 -1.8 27 27 A K E +AD 6 36A 126 9,-1.4 9,-2.6 -21,-0.3 2,-0.3 -0.936 16.1 170.7-160.3 169.7 25.6 37.0 1.0 28 28 A G E - D 0 35A 17 -23,-1.9 2,-0.6 -2,-0.3 7,-0.3 -0.991 37.0 -91.0-172.2-172.8 26.9 40.0 2.8 29 29 A N >> - 0 0 66 5,-2.7 4,-2.0 -2,-0.3 3,-1.7 -0.911 20.9-165.4-120.1 111.5 28.8 41.5 5.7 30 30 A A T 34 S+ 0 0 7 -26,-0.7 -1,-0.1 -2,-0.6 -25,-0.1 0.587 90.5 56.5 -76.4 -10.8 26.7 42.4 8.8 31 31 A K T 34 S+ 0 0 171 1,-0.1 -1,-0.3 3,-0.1 37,-0.1 0.601 118.6 32.5 -85.7 -13.7 29.5 44.5 10.3 32 32 A E T <4 S- 0 0 135 -3,-1.7 179,-0.4 2,-0.2 -2,-0.2 0.551 99.9-123.3-123.1 -15.4 29.6 46.6 7.2 33 33 A G < + 0 0 0 -4,-2.0 2,-0.2 29,-0.7 -3,-0.1 0.179 65.9 129.5 90.9 -17.4 26.1 46.7 5.8 34 34 A Y + 0 0 48 -5,-0.4 -5,-2.7 176,-0.1 2,-0.3 -0.443 24.3 159.3 -72.4 139.8 27.0 45.4 2.4 35 35 A Q E -DE 28 209A 0 174,-1.7 174,-2.8 -7,-0.3 2,-0.3 -0.971 17.7-162.5-149.3 168.1 25.1 42.5 0.8 36 36 A E E -DE 27 208A 62 -9,-2.6 -9,-1.4 -2,-0.3 2,-0.4 -0.959 6.8-165.9-146.0 157.4 24.5 41.2 -2.7 37 37 A L E -DE 26 207A 7 170,-3.3 170,-3.0 -2,-0.3 2,-0.4 -0.999 12.8-151.6-151.6 143.2 22.0 38.9 -4.2 38 38 A H E - E 0 206A 60 -13,-2.0 -13,-0.4 -2,-0.4 2,-0.4 -0.961 18.9-174.1-114.2 134.3 21.3 36.9 -7.3 39 39 A L E - E 0 205A 1 166,-2.5 166,-3.0 -2,-0.4 2,-0.4 -0.989 7.8-166.5-131.8 143.5 17.7 36.1 -8.5 40 40 A K E -CE 23 204A 101 -17,-2.8 -17,-1.9 -2,-0.4 2,-0.3 -0.964 26.1-115.8-126.2 138.6 16.4 33.9 -11.3 41 41 A S E -C 22 0A 11 162,-2.8 3,-0.3 -2,-0.4 -19,-0.3 -0.578 17.9-170.1 -79.0 132.3 12.9 33.9 -12.7 42 42 A N S S+ 0 0 80 -21,-2.7 -20,-0.1 -2,-0.3 -1,-0.1 0.426 84.7 52.0 -89.4 -6.3 10.7 30.7 -12.3 43 43 A K S S- 0 0 108 -22,-0.6 -1,-0.2 1,-0.5 -21,-0.1 -0.142 110.6-100.3-125.7 39.9 8.0 32.0 -14.7 44 44 A G S S- 0 0 40 -3,-0.3 -1,-0.5 159,-0.1 2,-0.2 -0.329 78.2 -1.5 81.2-164.1 9.7 33.1 -17.9 45 45 A D S S- 0 0 98 1,-0.1 158,-0.2 -3,-0.1 2,-0.1 -0.458 72.2-118.2 -73.0 130.3 10.6 36.7 -18.9 46 46 A L - 0 0 12 156,-2.9 -1,-0.1 -2,-0.2 -26,-0.1 -0.391 15.3-152.8 -59.3 136.2 9.7 39.6 -16.6 47 47 A S S S+ 0 0 52 -2,-0.1 2,-0.3 -29,-0.1 -1,-0.1 0.329 73.8 49.4 -96.4 11.4 7.3 42.0 -18.3 48 48 A F S S- 0 0 5 154,-0.1 80,-0.2 81,-0.1 79,-0.1 -0.906 102.9 -72.4-139.2 163.6 8.4 45.0 -16.2 49 49 A S > - 0 0 0 78,-2.8 3,-1.9 -2,-0.3 4,-0.2 -0.391 34.2-142.1 -55.3 124.6 11.7 46.7 -15.2 50 50 A P G > S+ 0 0 2 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.746 96.6 76.1 -62.8 -17.9 13.5 44.5 -12.7 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.722 78.9 71.3 -62.7 -22.4 14.5 47.9 -11.0 52 52 A I G < S+ 0 0 0 -3,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.716 86.8 66.3 -69.1 -16.3 10.9 48.1 -9.7 53 53 A L G <> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.2 -1,-0.3 0.351 85.9 114.2 -86.2 6.2 11.9 45.2 -7.3 54 54 A V T <4 S+ 0 0 0 -3,-1.8 142,-0.0 1,-0.3 144,-0.0 -0.981 70.3 26.3-117.6 131.8 14.3 47.6 -5.6 55 55 A P T 4 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.972 119.4 62.8 -80.2 -6.8 14.2 48.5 -2.8 56 56 A N T 4 0 0 2 -4,-0.3 -2,-0.3 1,-0.3 -3,-0.1 0.752 360.0 360.0 -58.9 -27.0 12.2 45.3 -2.0 57 57 A I < 0 0 4 -4,-2.2 -1,-0.3 2,-0.0 -3,-0.1 0.669 360.0 360.0 -74.5 360.0 15.0 42.8 -2.9 58 ! 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 59 61 A F > 0 0 9 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 73.7 17.5 42.5 4.5 60 62 A Y G > + 0 0 8 1,-0.3 3,-1.2 2,-0.2 14,-0.3 0.428 360.0 88.4 -76.8 3.3 18.3 45.0 7.2 61 63 A Q G 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.2 10,-0.1 0.666 85.8 58.7 -64.6 -19.2 19.7 42.2 9.4 62 64 A Y G < S+ 0 0 0 -3,-1.9 -29,-0.7 -29,-0.1 -1,-0.2 0.539 88.3 94.2 -80.0 -9.9 22.9 43.1 7.5 63 65 A L < - 0 0 0 -3,-1.2 8,-0.6 -4,-0.1 11,-0.4 -0.788 59.0-165.1 -91.4 117.1 22.7 46.7 8.8 64 66 A P B -N 70 0B 22 0, 0.0 149,-0.6 0, 0.0 6,-0.2 -0.564 18.9-123.8 -86.0 160.2 24.7 47.5 12.0 65 67 A F > - 0 0 12 4,-2.6 3,-0.5 1,-0.2 4,-0.3 -0.407 50.0 -58.9 -93.5 176.4 24.1 50.6 13.9 66 68 A P G > S+ 0 0 47 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.218 118.3 16.1 -60.8 150.1 26.8 53.2 14.8 67 69 A D G 3 S- 0 0 169 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.883 133.2 -59.9 60.2 42.6 29.9 52.1 16.7 68 70 A G G < S+ 0 0 76 -3,-0.5 -1,-0.3 1,-0.2 2,-0.1 0.586 96.5 144.4 64.0 10.1 29.4 48.4 16.2 69 71 A A < - 0 0 47 -3,-1.4 -4,-2.6 -4,-0.3 2,-0.3 -0.428 56.3-104.9 -70.5 152.9 25.9 48.4 17.9 70 72 A M B -N 64 0B 68 -6,-0.2 -1,-0.1 -2,-0.1 -39,-0.0 -0.643 28.1-126.1 -75.0 137.3 23.3 46.0 16.5 71 73 A S > - 0 0 0 -8,-0.6 4,-2.3 -2,-0.3 5,-0.2 -0.370 33.3-105.4 -67.0 164.5 20.5 47.7 14.5 72 74 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.863 124.2 58.5 -58.6 -33.2 17.1 46.6 15.9 73 75 A Y H > S+ 0 0 2 -13,-0.2 4,-0.9 1,-0.2 -12,-0.2 0.920 108.5 43.9 -59.4 -47.2 16.8 44.4 12.8 74 76 A Q H > S+ 0 0 4 -11,-0.4 4,-2.8 -14,-0.3 3,-0.4 0.883 110.7 53.6 -68.5 -40.9 20.0 42.5 13.9 75 77 A A H X S+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 6,-0.3 0.866 106.7 52.0 -63.9 -35.4 19.0 42.3 17.5 76 78 A A H < S+ 0 0 3 -4,-2.1 6,-2.3 2,-0.2 4,-0.3 0.743 112.5 46.0 -74.8 -24.6 15.7 40.7 16.7 77 79 A M H >< S+ 0 0 2 -4,-0.9 3,-1.0 -3,-0.4 -2,-0.2 0.906 110.2 56.1 -73.1 -45.8 17.5 38.1 14.5 78 80 A H H 3< S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.906 115.6 34.6 -57.3 -46.8 20.0 37.6 17.4 79 81 A D T 3< S- 0 0 75 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.525 106.8-121.2 -88.8 -0.1 17.4 36.7 19.9 80 82 A G S < S+ 0 0 51 -3,-1.0 -3,-0.1 -4,-0.3 -4,-0.1 0.386 83.4 114.4 82.4 -6.1 15.1 34.9 17.5 81 83 A S + 0 0 41 -6,-0.3 -4,-0.2 1,-0.1 -5,-0.1 0.896 55.4 177.2 -70.8 -38.3 12.2 37.2 18.3 82 84 A G - 0 0 9 -6,-2.3 95,-2.3 -9,-0.1 96,-0.5 -0.019 18.1-128.5 78.6-174.2 12.2 38.6 14.7 83 85 A Y E -F 176 0A 16 93,-0.2 20,-0.4 94,-0.1 2,-0.3 -0.959 2.4-132.5-167.8 164.3 10.1 41.1 12.8 84 86 A V E -F 175 0A 60 91,-2.1 91,-2.4 -2,-0.3 2,-0.4 -0.859 17.9-143.2-119.0 157.2 8.0 41.6 9.7 85 87 A M E -FG 174 101A 2 16,-1.7 16,-2.7 -2,-0.3 2,-0.5 -0.961 8.0-166.7-117.8 150.9 8.1 44.6 7.3 86 88 A H E -FG 173 100A 95 87,-2.5 87,-3.1 -2,-0.4 2,-0.4 -0.986 17.5-174.2-129.5 119.7 5.2 46.2 5.4 87 89 A R E -FG 172 99A 3 12,-2.1 12,-2.6 -2,-0.5 2,-0.4 -0.928 10.9-167.5-123.4 144.7 6.3 48.6 2.7 88 90 A S E -FG 171 98A 30 83,-2.7 83,-1.9 -2,-0.4 2,-0.5 -0.990 3.7-168.6-128.8 134.7 4.4 50.9 0.4 89 91 A M E -FG 170 97A 0 8,-2.8 8,-2.6 -2,-0.4 2,-0.6 -0.993 4.2-168.1-122.6 123.0 5.5 52.7 -2.7 90 92 A Q E -FG 169 96A 83 79,-2.5 79,-2.9 -2,-0.5 6,-0.2 -0.946 17.2-148.4-114.0 105.7 3.2 55.4 -4.1 91 93 A F E > -F 168 0A 11 4,-2.1 3,-1.9 -2,-0.6 77,-0.3 -0.420 19.3-123.6 -81.5 151.4 4.4 56.5 -7.6 92 94 A E T 3 S+ 0 0 91 75,-2.6 76,-0.1 1,-0.3 -1,-0.1 0.731 110.4 55.4 -62.9 -26.2 4.0 59.9 -9.1 93 95 A D T 3 S- 0 0 53 74,-0.3 -1,-0.3 2,-0.0 75,-0.1 0.182 126.3 -93.0 -97.2 15.5 2.1 58.5 -12.1 94 96 A G S < S+ 0 0 58 -3,-1.9 -2,-0.1 1,-0.3 27,-0.1 0.225 82.7 131.8 102.7 -15.8 -0.6 56.7 -10.0 95 97 A A - 0 0 0 25,-0.1 -4,-2.1 -5,-0.1 2,-0.3 -0.273 37.9-159.3 -65.9 159.9 1.0 53.2 -9.7 96 98 A M E -GH 90 119A 88 23,-2.1 23,-2.5 -6,-0.2 2,-0.4 -0.995 11.1-176.4-139.6 140.4 1.2 51.6 -6.3 97 99 A L E +GH 89 118A 1 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.3 -0.965 7.0 176.2-139.3 123.9 3.4 48.8 -5.0 98 100 A H E -GH 88 117A 82 19,-2.4 19,-2.0 -2,-0.4 2,-0.3 -0.901 7.4-166.0-123.3 154.7 3.2 47.3 -1.6 99 101 A S E -GH 87 116A 0 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.5 -0.980 16.2-149.8-141.3 155.5 5.1 44.4 -0.1 100 102 A D E -GH 86 115A 38 15,-2.5 15,-1.8 -2,-0.3 2,-0.5 -0.982 19.8-160.7-124.6 121.2 5.0 42.0 2.8 101 103 A H E +GH 85 114A 0 -16,-2.7 -16,-1.7 -2,-0.5 2,-0.3 -0.906 13.8 169.3-112.1 126.1 8.4 40.7 4.2 102 104 A R E - H 0 113A 129 11,-1.4 11,-2.7 -2,-0.5 2,-0.3 -0.955 11.8-159.1-128.7 157.3 9.0 37.6 6.4 103 105 A Y E - H 0 112A 24 -20,-0.4 2,-0.4 -2,-0.3 9,-0.2 -0.971 13.9-161.5-137.4 141.9 12.0 35.7 7.4 104 106 A I E - H 0 111A 95 7,-2.5 7,-3.5 -2,-0.3 2,-0.5 -0.971 21.9-149.4-113.3 134.9 13.1 32.3 8.7 105 107 A Y E - 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