==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JUL-08 2VYR . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.W.YU,M.VAYSBURD,M.D.ALLEN,G.SETTANNI,A.R.FERSHT . 1332 12 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 902 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 419 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 103 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 4 0 0 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 4 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 . 5 7 28 0 20 19 1 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 . 4 8 7 1 4 4 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 25 A N 0 0 132 0, 0.0 24,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 104.0 -30.6 25.4 11.1 2 26 A Q - 0 0 69 22,-0.1 83,-2.2 23,-0.1 2,-0.3 -0.647 360.0-161.7 -96.4 152.6 -30.3 28.3 13.5 3 27 A V E -AB 23 84A 2 20,-3.0 20,-2.2 -2,-0.2 81,-0.2 -0.952 14.9-137.9-126.3 154.4 -32.0 28.8 16.8 4 28 A R E - B 0 83A 95 79,-3.0 79,-1.6 -2,-0.3 18,-0.2 -0.936 24.7-139.9-109.0 108.3 -32.6 32.0 18.8 5 29 A P E - B 0 82A 4 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.401 22.7-108.2 -65.5 140.9 -31.9 31.4 22.5 6 30 A K >> - 0 0 42 75,-2.7 4,-2.5 1,-0.1 3,-0.9 -0.331 40.7-101.3 -60.4 156.0 -34.3 33.0 25.0 7 31 A L H 3> S+ 0 0 11 266,-2.8 4,-2.7 1,-0.3 5,-0.2 0.787 119.0 58.0 -61.0 -35.9 -32.6 35.8 26.9 8 32 A P H 3> S+ 0 0 36 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.896 114.3 40.5 -61.3 -35.4 -31.8 33.9 30.1 9 33 A L H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.902 112.8 53.7 -74.8 -42.2 -29.9 31.4 28.1 10 34 A L H X S+ 0 0 1 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.896 102.9 59.4 -58.3 -39.1 -28.3 34.1 25.8 11 35 A K H X S+ 0 0 35 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.919 108.0 44.7 -54.0 -46.1 -27.1 35.8 29.0 12 36 A I H X S+ 0 0 0 -4,-1.0 4,-1.0 -3,-0.2 -1,-0.2 0.902 113.0 51.0 -65.8 -42.4 -25.2 32.7 29.9 13 37 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.7 0.924 110.0 48.4 -62.3 -47.0 -23.8 32.2 26.4 14 38 A H H ><5S+ 0 0 53 -4,-3.3 3,-2.1 1,-0.2 -1,-0.2 0.886 105.5 59.3 -60.5 -38.5 -22.6 35.8 26.2 15 39 A A H 3<5S+ 0 0 67 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.781 104.7 51.0 -62.0 -26.4 -20.9 35.4 29.5 16 40 A A T <<5S- 0 0 17 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.307 132.3 -92.5 -93.0 8.4 -18.9 32.6 28.0 17 41 A G T < 5S+ 0 0 42 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.422 73.9 148.4 100.7 -0.9 -17.9 34.8 25.1 18 42 A A < - 0 0 4 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.323 32.9-148.1 -63.6 149.8 -20.6 34.1 22.5 19 43 A Q + 0 0 157 3,-0.1 3,-0.2 0, 0.0 2,-0.0 -0.922 51.2 8.0-119.8 147.3 -21.5 36.9 20.1 20 44 A G S S- 0 0 45 -2,-0.3 -6,-0.0 1,-0.1 3,-0.0 -0.256 80.2 -89.8 83.5-168.8 -24.8 37.7 18.5 21 45 A E S S+ 0 0 60 1,-0.0 2,-0.4 -2,-0.0 -1,-0.1 0.426 95.0 73.8-125.7 -6.0 -28.3 36.2 19.1 22 46 A M + 0 0 83 -3,-0.2 2,-0.3 -18,-0.2 -18,-0.2 -0.932 54.5 154.8-118.2 141.4 -28.5 33.3 16.6 23 47 A F B -A 3 0A 5 -20,-2.2 -20,-3.0 -2,-0.4 2,-0.2 -0.959 41.2-106.4-152.7 162.2 -26.6 29.9 16.9 24 48 A T > - 0 0 44 -2,-0.3 4,-2.2 -22,-0.2 5,-0.2 -0.652 41.7-109.9 -85.9 160.5 -26.6 26.3 16.0 25 49 A V H > S+ 0 0 27 -24,-0.4 4,-2.3 -2,-0.2 5,-0.2 0.890 120.9 52.5 -56.7 -40.0 -27.5 23.8 18.7 26 50 A K H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 106.7 52.1 -65.2 -38.3 -23.9 22.6 18.8 27 51 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 108.3 52.3 -63.2 -41.0 -22.7 26.2 19.2 28 52 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.954 112.1 44.8 -57.7 -49.6 -25.1 26.6 22.2 29 53 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.855 111.0 53.3 -67.3 -34.3 -23.7 23.4 23.8 30 54 A H H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.910 110.4 47.1 -68.3 -38.5 -20.1 24.3 23.2 31 55 A Y H X S+ 0 0 72 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.854 109.4 54.7 -69.0 -32.3 -20.6 27.7 24.8 32 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.922 107.8 49.7 -65.1 -43.2 -22.3 26.0 27.8 33 57 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 111.0 49.3 -57.6 -46.1 -19.3 23.8 28.2 34 58 A Q H X S+ 0 0 36 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.906 109.6 52.8 -59.3 -42.7 -17.1 26.9 28.1 35 59 A Y H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.944 108.6 47.9 -59.1 -50.9 -19.3 28.5 30.7 36 60 A I H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 6,-0.6 0.910 115.6 46.7 -58.5 -41.4 -19.1 25.6 33.1 37 61 A M H ><5S+ 0 0 26 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.950 115.2 42.0 -66.1 -51.8 -15.3 25.5 32.7 38 62 A V H 3<5S+ 0 0 77 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 115.0 50.1 -69.1 -35.2 -14.6 29.3 33.1 39 63 A K T 3<5S- 0 0 98 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.450 106.1-130.0 -82.0 0.1 -17.0 29.8 36.0 40 64 A Q T < 5 + 0 0 121 -3,-1.0 -3,-0.2 -4,-0.2 4,-0.1 0.881 58.0 145.7 56.4 43.0 -15.4 26.8 37.7 41 65 A L < + 0 0 24 -5,-2.1 10,-3.1 -6,-0.2 -4,-0.1 0.599 44.9 88.2 -86.6 -11.5 -18.8 25.1 38.4 42 66 A Y E S-C 50 0B 35 -6,-0.6 2,-0.7 8,-0.2 8,-0.2 -0.435 87.9-105.4 -84.6 159.4 -17.4 21.6 38.0 43 67 A D E > -C 46 0B 47 6,-1.9 3,-1.3 3,-0.7 6,-0.3 -0.784 20.0-150.9 -86.5 114.4 -15.9 19.5 40.7 44 68 A Q T 3 S+ 0 0 142 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.755 100.4 45.2 -55.1 -25.1 -12.1 19.4 40.3 45 69 A Q T 3 S+ 0 0 191 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.578 129.1 24.7 -94.0 -14.4 -12.1 16.0 41.9 46 70 A E E X S-C 43 0B 86 -3,-1.3 3,-2.5 3,-0.2 -3,-0.7 -0.540 74.0-177.2-148.8 76.2 -15.1 14.7 39.9 47 71 A Q E 3 S+ 0 0 78 -3,-0.3 400,-0.2 1,-0.3 -3,-0.1 0.627 75.6 64.6 -62.0 -21.4 -15.2 16.7 36.7 48 72 A H E 3 S+ 0 0 39 399,-0.1 20,-2.4 -6,-0.1 2,-0.5 0.652 88.9 86.6 -74.0 -14.1 -18.3 15.2 35.3 49 73 A M E < - D 0 67B 27 -3,-2.5 -6,-1.9 -6,-0.3 2,-0.5 -0.777 63.4-163.1 -93.3 125.0 -20.3 16.7 38.2 50 74 A V E -CD 42 66B 0 16,-3.4 16,-2.0 -2,-0.5 2,-0.8 -0.917 7.2-160.7-110.3 123.7 -21.5 20.3 37.9 51 75 A Y E + D 0 65B 115 -10,-3.1 14,-0.3 -2,-0.5 7,-0.1 -0.861 24.6 158.5-103.4 99.8 -22.6 22.2 40.9 52 76 A C > + 0 0 0 -2,-0.8 3,-2.4 12,-0.6 6,-1.0 0.360 21.9 132.0-106.0 0.6 -24.7 25.0 39.6 53 77 A G T 3 S+ 0 0 30 11,-2.4 11,-0.1 1,-0.3 3,-0.1 -0.313 79.9 16.6 -53.8 132.0 -26.7 25.9 42.7 54 78 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.470 107.5 105.5 81.0 -0.3 -26.6 29.7 43.2 55 79 A D S <> S- 0 0 15 -3,-2.4 4,-2.0 1,-0.1 -1,-0.3 -0.801 85.9-112.6-106.7 154.1 -25.5 30.3 39.6 56 80 A L H > S+ 0 0 40 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.868 120.4 56.3 -45.7 -39.8 -27.6 31.6 36.7 57 81 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 103.6 50.7 -63.7 -45.6 -27.2 28.1 35.2 58 82 A G H >>S+ 0 0 4 -6,-1.0 5,-2.1 -3,-0.3 4,-1.9 0.900 111.2 50.1 -57.2 -40.4 -28.6 26.4 38.3 59 83 A E H <5S+ 0 0 121 -4,-2.0 -1,-0.2 -7,-0.3 -2,-0.2 0.888 110.5 48.1 -68.0 -40.5 -31.6 28.7 38.2 60 84 A L H <5S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 119.9 38.6 -64.8 -42.3 -32.2 28.1 34.5 61 85 A L H <5S- 0 0 26 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.721 103.4-130.8 -79.5 -21.1 -32.0 24.3 35.0 62 86 A G T <5 + 0 0 60 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.911 68.6 116.2 64.7 45.4 -33.8 24.4 38.3 63 87 A R < - 0 0 105 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.2 -0.987 63.2-151.4-144.2 150.3 -31.0 22.3 39.8 64 88 A Q S S- 0 0 142 1,-0.3 -11,-2.4 -2,-0.3 -12,-0.6 0.741 87.2 -12.5 -86.9 -29.3 -28.3 22.5 42.5 65 89 A S E +D 51 0B 34 -14,-0.3 -1,-0.3 -13,-0.2 2,-0.3 -0.978 61.2 176.9-162.5 165.7 -26.1 20.0 40.6 66 90 A F E -D 50 0B 2 -16,-2.0 -16,-3.4 -2,-0.3 2,-0.4 -0.967 27.3-114.6-169.8 162.4 -26.1 17.5 37.8 67 91 A S E > -D 49 0B 25 -2,-0.3 3,-2.2 -18,-0.2 -18,-0.2 -0.889 14.9-138.9-108.5 135.4 -23.8 15.1 35.9 68 92 A V T 3 S+ 0 0 15 -20,-2.4 -19,-0.1 -2,-0.4 -1,-0.1 0.617 100.5 77.7 -65.7 -10.4 -22.9 15.5 32.2 69 93 A K T 3 S+ 0 0 118 -21,-0.3 -1,-0.3 1,-0.2 -20,-0.1 0.600 93.8 52.6 -73.2 -11.3 -23.4 11.7 32.1 70 94 A D < - 0 0 86 -3,-2.2 4,-0.3 1,-0.1 -1,-0.2 -0.804 65.9-175.8-127.0 97.6 -27.1 12.4 32.1 71 95 A P >> + 0 0 41 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.538 59.0 98.9 -65.7 -9.9 -28.2 14.9 29.3 72 96 A S H 3> S+ 0 0 56 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.869 79.4 48.7 -53.3 -48.2 -31.8 15.0 30.5 73 97 A P H 3> S+ 0 0 18 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.881 113.1 50.7 -61.4 -32.0 -31.8 18.2 32.5 74 98 A L H <> S+ 0 0 3 -3,-0.7 4,-2.5 -4,-0.3 -2,-0.2 0.858 105.4 56.1 -72.4 -36.1 -30.0 19.8 29.6 75 99 A Y H X S+ 0 0 37 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.945 107.2 48.2 -56.8 -52.2 -32.7 18.6 27.1 76 100 A D H X S+ 0 0 60 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.901 111.5 50.2 -59.3 -42.3 -35.5 20.2 29.1 77 101 A M H X S+ 0 0 5 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.926 111.4 48.1 -61.9 -45.6 -33.6 23.5 29.3 78 102 A L H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.7 0.932 109.5 53.8 -60.3 -45.2 -32.9 23.5 25.5 79 103 A R H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.929 115.2 39.5 -54.1 -45.9 -36.6 22.7 24.9 80 104 A K H 3< S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.595 124.0 39.1 -82.4 -10.5 -37.7 25.7 26.9 81 105 A N H << S+ 0 0 12 -4,-1.2 -75,-2.7 -3,-0.7 2,-0.5 0.468 95.1 79.9-123.1 -4.0 -35.0 28.0 25.7 82 106 A L E < -B 5 0A 7 -4,-2.0 2,-0.6 -77,-0.2 945,-0.3 -0.934 51.7-168.1-110.7 122.1 -34.4 27.5 22.0 83 107 A V E -B 4 0A 72 -79,-1.6 -79,-3.0 -2,-0.5 2,-0.1 -0.936 23.0-131.8-104.2 118.2 -36.7 29.0 19.4 84 108 A T E B 3 0A 15 -2,-0.6 -81,-0.2 943,-0.5 945,-0.1 -0.435 360.0 360.0 -67.9 139.4 -36.1 27.5 15.9 85 109 A L 0 0 94 -83,-2.2 -1,-0.1 -2,-0.1 -82,-0.1 0.843 360.0 360.0 -97.0 360.0 -35.8 30.1 13.2 86 !* 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 87 25 B N 0 0 163 0, 0.0 24,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 108.2 14.6 38.9 53.3 88 26 B Q - 0 0 76 83,-0.3 83,-2.2 22,-0.1 2,-0.3 -0.663 360.0-171.1 -93.7 147.8 13.6 35.6 54.9 89 27 B V E -EF 109 170C 2 20,-3.3 20,-2.4 -2,-0.3 81,-0.2 -0.965 17.9-140.9-133.4 156.0 13.2 35.0 58.6 90 28 B R E - F 0 169C 104 79,-2.7 79,-1.7 -2,-0.3 18,-0.2 -0.942 23.1-138.9-117.5 109.0 12.7 31.9 60.8 91 29 B P E - F 0 168C 4 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.410 21.9-112.3 -64.3 135.5 10.3 32.4 63.8 92 30 B K >> - 0 0 45 75,-3.1 4,-2.4 -2,-0.1 3,-1.4 -0.369 41.8-101.3 -56.7 150.4 11.2 30.9 67.1 93 31 B L H 3> S+ 0 0 11 94,-3.0 4,-2.7 1,-0.3 5,-0.2 0.760 118.7 59.8 -58.2 -34.9 8.8 28.1 67.9 94 32 B P H 3> S+ 0 0 38 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.877 114.8 39.1 -62.1 -31.6 6.5 30.0 70.4 95 33 B L H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 3,-0.3 0.902 112.2 55.8 -78.8 -45.2 5.8 32.4 67.5 96 34 B L H X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.891 102.8 58.0 -53.1 -40.0 5.7 29.7 64.9 97 35 B K H X S+ 0 0 33 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.928 107.6 45.8 -56.6 -47.2 3.0 28.0 66.9 98 36 B I H X S+ 0 0 1 -4,-0.9 4,-0.7 -3,-0.3 -1,-0.2 0.911 113.5 49.9 -62.9 -41.9 0.8 31.2 66.7 99 37 B L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-1.3 0.948 110.5 48.7 -62.2 -48.7 1.5 31.5 63.0 100 38 B H H ><5S+ 0 0 51 -4,-3.3 3,-1.4 1,-0.3 -1,-0.2 0.841 105.5 58.5 -61.6 -33.9 0.6 27.8 62.3 101 39 B A H 3<5S+ 0 0 60 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.705 104.2 52.8 -67.2 -20.3 -2.6 28.2 64.3 102 40 B A T <<5S- 0 0 15 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.386 132.5 -93.1 -94.2 -0.3 -3.5 31.0 61.9 103 41 B G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.396 73.2 150.2 108.1 -1.9 -3.0 28.7 58.9 104 42 B A < - 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