==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-APR-12 4EO3 . COMPND 2 MOLECULE: BACTERIOFERRITIN COMIGRATORY PROTEIN/NADH DEHYDRO . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR P.PROSPER,A.HAOUZ,A.NAVAZA,J.-P.JACQUOT,N.ROUHIER . 642 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 58 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 4 0 1 5 0 0 3 3 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 4 6 2 1 6 1 2 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 0 0 2 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 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 2 A A 0 0 99 0, 0.0 112,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.7 -26.7 -19.3 -10.1 2 3 A R B -A 112 0A 81 110,-0.2 110,-0.2 1,-0.1 109,-0.1 -0.738 360.0-102.1 -93.3 141.8 -25.7 -16.2 -12.0 3 4 A V - 0 0 10 108,-2.8 3,-0.1 -2,-0.3 -1,-0.1 -0.370 38.0-118.6 -66.0 135.9 -26.9 -15.7 -15.6 4 5 A K - 0 0 88 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.179 35.8 -89.0 -64.5 160.3 -24.3 -16.5 -18.4 5 6 A H + 0 0 96 12,-0.1 2,-0.3 13,-0.1 -1,-0.1 -0.556 65.5 154.4 -64.3 138.3 -23.1 -13.9 -20.8 6 7 A F - 0 0 18 -2,-0.2 12,-1.0 -3,-0.1 2,-0.3 -0.987 36.5-149.2-158.1 163.7 -25.4 -13.9 -23.9 7 8 A E E +B 17 0B 137 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.963 23.7 164.6-140.2 130.3 -26.8 -12.0 -26.8 8 9 A L E -B 16 0B 14 8,-2.6 8,-3.2 -2,-0.3 2,-0.3 -0.952 35.2-110.6-136.5 156.7 -30.3 -12.4 -28.2 9 10 A L E -BC 15 82B 80 73,-0.6 73,-2.9 -2,-0.3 6,-0.2 -0.693 29.3-140.2 -86.9 142.5 -32.5 -10.5 -30.5 10 11 A T E > - C 0 81B 11 4,-2.4 3,-1.8 -2,-0.3 71,-0.2 -0.276 37.9 -89.6 -87.5 178.3 -35.8 -8.9 -29.2 11 12 A D T 3 S+ 0 0 7 69,-1.3 57,-0.1 1,-0.3 70,-0.1 0.703 132.4 53.6 -61.6 -18.0 -39.1 -8.7 -31.0 12 13 A E T 3 S- 0 0 126 68,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.482 119.7-112.0 -92.9 -3.9 -37.8 -5.4 -32.4 13 14 A G S < S+ 0 0 39 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.603 73.6 136.6 80.6 12.7 -34.7 -7.1 -33.7 14 15 A K - 0 0 128 1,-0.1 -4,-2.4 0, 0.0 2,-0.4 -0.559 60.8-106.1 -86.3 153.8 -32.5 -5.2 -31.3 15 16 A T E -B 9 0B 81 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.695 33.9-171.2 -84.1 132.9 -29.7 -7.0 -29.4 16 17 A F E +B 8 0B 14 -8,-3.2 -8,-2.6 -2,-0.4 2,-0.2 -0.983 11.3 174.7-122.3 132.3 -30.3 -7.7 -25.7 17 18 A T E > -B 7 0B 32 -2,-0.4 3,-1.6 -10,-0.2 4,-0.4 -0.732 50.9 -86.6-129.1 179.8 -27.5 -9.0 -23.5 18 19 A H G >> S+ 0 0 23 -12,-1.0 4,-1.6 1,-0.3 3,-1.6 0.819 123.0 67.3 -58.0 -29.3 -26.8 -9.9 -19.9 19 20 A V G 34 S+ 0 0 20 1,-0.3 -1,-0.3 -13,-0.3 -14,-0.0 0.827 92.8 59.7 -61.3 -27.6 -25.8 -6.2 -19.5 20 21 A D G <4 S+ 0 0 60 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.630 103.8 50.7 -76.9 -13.2 -29.5 -5.4 -20.1 21 22 A L T X4 S+ 0 0 6 -3,-1.6 3,-1.5 -4,-0.4 90,-0.2 0.784 92.3 93.5 -84.7 -36.2 -30.3 -7.6 -17.0 22 23 A Y T 3< S+ 0 0 14 -4,-1.6 88,-0.2 1,-0.2 87,-0.1 -0.266 87.8 22.2 -57.8 141.9 -27.8 -5.7 -14.8 23 24 A G T 3 S+ 0 0 10 86,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.514 115.3 72.7 81.0 4.8 -29.1 -2.8 -12.8 24 25 A K S < S- 0 0 64 -3,-1.5 2,-0.4 84,-0.3 87,-0.3 -0.946 79.9-117.7-136.9 161.3 -32.7 -4.0 -12.9 25 26 A Y E -d 54 0B 2 28,-1.4 30,-2.5 -2,-0.3 2,-0.4 -0.858 40.5-159.6 -90.4 140.8 -34.8 -6.7 -11.3 26 27 A T E -dE 55 107B 1 81,-2.7 81,-2.6 -2,-0.4 2,-0.7 -0.981 23.2-155.4-129.6 133.8 -36.1 -9.0 -14.1 27 28 A I E -dE 56 106B 0 28,-2.6 30,-3.1 -2,-0.4 2,-0.7 -0.945 20.7-168.4 -97.4 115.9 -38.9 -11.4 -14.4 28 29 A L E -dE 57 105B 4 77,-2.7 77,-2.2 -2,-0.7 2,-0.6 -0.927 3.8-171.5-109.3 109.5 -37.9 -13.8 -17.2 29 30 A F E -dE 58 104B 0 28,-2.3 30,-2.3 -2,-0.7 2,-0.4 -0.905 7.9-156.6-110.9 117.1 -40.8 -15.9 -18.3 30 31 A F E -dE 59 103B 0 73,-3.1 73,-1.0 -2,-0.6 30,-0.2 -0.746 14.0-179.9 -85.5 135.3 -40.2 -18.8 -20.7 31 32 A F - 0 0 0 28,-2.1 30,-0.3 -2,-0.4 3,-0.2 -0.970 30.5-128.6-134.0 150.9 -43.2 -20.0 -22.8 32 33 A P S S- 0 0 52 0, 0.0 29,-0.5 0, 0.0 2,-0.3 0.923 83.5 -3.2 -67.0 -44.7 -43.3 -22.9 -25.3 33 34 A K S > S- 0 0 94 27,-0.1 3,-1.1 28,-0.1 6,-0.2 -0.976 70.1-113.7-155.1 131.2 -44.8 -21.1 -28.3 34 35 A A T 3 S+ 0 0 9 -2,-0.3 3,-0.1 1,-0.2 6,-0.1 -0.312 95.5 26.5 -59.5 144.0 -46.2 -17.7 -29.1 35 36 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.1 2,-0.0 0.216 81.7 127.1 93.4 -15.9 -49.9 -17.5 -29.8 36 37 A T S <> S- 0 0 63 -3,-1.1 4,-2.4 1,-0.1 -1,-0.3 -0.332 71.9-107.5 -69.3 161.9 -51.3 -20.5 -27.9 37 38 A S H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 115.1 41.3 -58.5 -52.5 -54.1 -19.8 -25.5 38 39 A G H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 117.0 46.9 -65.4 -44.2 -52.1 -20.2 -22.2 39 40 A S H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.858 110.5 54.0 -67.9 -34.6 -49.0 -18.4 -23.4 40 41 A T H X S+ 0 0 30 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.955 111.8 45.1 -62.1 -47.0 -51.2 -15.6 -24.8 41 42 A R H X S+ 0 0 107 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.925 111.9 51.6 -61.9 -46.1 -52.9 -15.2 -21.3 42 43 A E H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.949 113.9 43.3 -56.9 -49.2 -49.6 -15.4 -19.5 43 44 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.902 114.1 50.5 -65.7 -42.8 -48.0 -12.6 -21.6 44 45 A V H X S+ 0 0 38 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.909 111.7 47.9 -60.7 -44.0 -51.2 -10.5 -21.5 45 46 A E H X S+ 0 0 36 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.890 111.6 49.3 -67.0 -39.5 -51.4 -10.8 -17.7 46 47 A F H < S+ 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.896 111.5 51.0 -62.7 -39.3 -47.7 -9.9 -17.2 47 48 A S H < S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.838 108.6 50.3 -69.4 -33.7 -48.1 -6.9 -19.5 48 49 A R H < S+ 0 0 181 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.767 97.6 82.2 -77.7 -27.0 -51.1 -5.6 -17.6 49 50 A E S < S- 0 0 70 -4,-1.4 2,-0.5 -5,-0.1 78,-0.0 -0.356 76.1-129.8 -75.8 158.3 -49.5 -5.7 -14.2 50 51 A N - 0 0 102 -2,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.952 18.7-170.5-110.5 125.6 -47.2 -3.1 -12.8 51 52 A F > - 0 0 15 -2,-0.5 3,-1.6 3,-0.2 2,-0.1 -0.900 18.3-139.9-118.7 102.4 -43.8 -4.2 -11.4 52 53 A E T 3 S- 0 0 125 -2,-0.6 3,-0.1 1,-0.3 85,-0.1 -0.381 83.2 -0.0 -62.9 129.7 -41.9 -1.4 -9.6 53 54 A K T 3 S+ 0 0 74 1,-0.2 -28,-1.4 -2,-0.1 2,-0.3 0.626 116.7 95.4 67.6 16.0 -38.2 -1.4 -10.2 54 55 A A E < -d 25 0B 23 -3,-1.6 2,-0.3 -30,-0.2 -28,-0.2 -0.929 60.7-143.6-132.8 159.5 -38.4 -4.5 -12.5 55 56 A Q E -d 26 0B 34 -30,-2.5 -28,-2.6 -2,-0.3 2,-0.5 -0.909 16.5-135.6-116.7 150.9 -38.7 -5.3 -16.2 56 57 A V E -d 27 0B 17 -2,-0.3 23,-1.9 -30,-0.2 2,-0.5 -0.927 22.5-178.7-109.9 125.1 -40.6 -8.1 -17.7 57 58 A V E -df 28 79B 0 -30,-3.1 -28,-2.3 -2,-0.5 2,-0.2 -0.970 9.1-161.6-129.0 115.5 -39.0 -10.2 -20.4 58 59 A G E -df 29 80B 0 21,-2.7 23,-2.6 -2,-0.5 2,-0.3 -0.645 12.6-170.4 -88.3 153.9 -40.7 -13.1 -22.2 59 60 A I E +df 30 81B 0 -30,-2.3 -28,-2.1 -2,-0.2 2,-0.3 -0.989 15.7 147.8-151.2 135.0 -38.6 -15.7 -24.0 60 61 A S E - f 0 82B 0 21,-1.8 23,-2.2 -2,-0.3 26,-0.1 -0.884 57.1 -99.3-148.5-178.2 -39.3 -18.5 -26.4 61 62 A R S S+ 0 0 94 -29,-0.5 21,-0.1 -30,-0.3 -28,-0.1 0.318 80.9 123.3 -92.1 9.7 -37.7 -20.3 -29.4 62 63 A D - 0 0 13 19,-0.2 21,-0.3 1,-0.1 -2,-0.2 -0.265 68.4-100.6 -66.0 153.6 -39.9 -18.3 -31.7 63 64 A S > - 0 0 61 19,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.246 31.9-108.4 -65.5 161.2 -38.5 -16.1 -34.5 64 65 A V H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 120.8 50.8 -55.1 -46.3 -38.3 -12.4 -34.1 65 66 A E H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.918 108.4 50.7 -62.2 -44.2 -41.1 -11.9 -36.6 66 67 A A H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 113.1 47.0 -60.3 -40.7 -43.4 -14.3 -34.8 67 68 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.912 109.0 53.7 -66.8 -42.8 -42.7 -12.5 -31.6 68 69 A K H X S+ 0 0 119 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.942 112.6 44.5 -54.1 -48.2 -43.3 -9.1 -33.2 69 70 A R H X S+ 0 0 142 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.884 110.4 54.3 -64.0 -42.1 -46.7 -10.3 -34.4 70 71 A F H X S+ 0 0 10 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.908 112.3 44.9 -58.8 -43.3 -47.5 -11.9 -31.0 71 72 A K H X>S+ 0 0 42 -4,-2.6 5,-1.9 2,-0.2 4,-0.7 0.933 114.2 47.7 -65.7 -48.3 -46.8 -8.5 -29.4 72 73 A E H ><5S+ 0 0 152 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.930 110.3 51.6 -61.1 -47.3 -48.8 -6.5 -31.9 73 74 A K H 3<5S+ 0 0 171 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 121.8 32.0 -60.5 -32.7 -51.8 -8.8 -31.8 74 75 A N H 3<5S- 0 0 43 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.293 102.3-123.1-110.4 9.7 -52.1 -8.6 -28.0 75 76 A D T <<5 - 0 0 125 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.2 0.888 43.7-172.8 46.8 45.4 -50.7 -5.0 -27.4 76 77 A L < - 0 0 4 -5,-1.9 2,-0.2 -6,-0.2 -1,-0.2 -0.469 22.0-161.9 -71.2 137.3 -48.0 -6.5 -25.2 77 78 A K + 0 0 158 -2,-0.2 2,-0.3 -33,-0.1 -21,-0.2 -0.526 58.4 92.6-116.8 58.3 -45.9 -4.0 -23.3 78 79 A V S S- 0 0 11 -2,-0.2 2,-0.4 -23,-0.1 -21,-0.2 -0.924 80.0-101.9-138.0 164.7 -43.0 -6.4 -22.4 79 80 A T E - f 0 57B 41 -23,-1.9 -21,-2.7 -2,-0.3 2,-0.4 -0.737 35.2-158.5 -84.0 138.9 -39.7 -7.2 -24.0 80 81 A L E - f 0 58B 0 -2,-0.4 -69,-1.3 -23,-0.2 2,-0.5 -0.984 2.2-150.3-120.0 135.4 -39.7 -10.5 -25.9 81 82 A L E -Cf 10 59B 1 -23,-2.6 -21,-1.8 -2,-0.4 2,-0.6 -0.893 6.6-143.1-106.8 129.7 -36.5 -12.5 -26.7 82 83 A S E +Cf 9 60B 9 -73,-2.9 -73,-0.6 -2,-0.5 -21,-0.2 -0.796 24.3 170.4 -85.9 120.2 -36.1 -14.8 -29.7 83 84 A D > + 0 0 0 -23,-2.2 3,-2.0 -2,-0.6 6,-0.2 -0.418 11.0 156.1-129.7 58.9 -34.0 -17.8 -28.7 84 85 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.811 78.6 49.9 -56.0 -33.5 -34.2 -20.3 -31.7 85 86 A E T 3 S- 0 0 145 -3,-0.1 -24,-0.1 1,-0.0 -2,-0.0 0.524 108.6-125.3 -84.7 -5.3 -30.9 -22.0 -30.7 86 87 A G <> + 0 0 0 -3,-2.0 4,-2.7 -26,-0.1 5,-0.3 0.812 55.5 152.5 65.4 32.4 -32.1 -22.4 -27.1 87 88 A I H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.952 81.9 27.4 -57.0 -52.4 -29.1 -20.6 -25.6 88 89 A L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.785 115.4 64.1 -82.2 -26.5 -31.0 -19.5 -22.5 89 90 A H H 4>S+ 0 0 0 2,-0.2 5,-2.4 1,-0.2 6,-0.4 0.931 110.2 40.0 -58.2 -43.9 -33.4 -22.4 -22.7 90 91 A E H ><5S+ 0 0 133 -4,-2.7 3,-1.1 3,-0.2 -2,-0.2 0.925 114.2 52.3 -68.2 -47.1 -30.5 -24.7 -22.1 91 92 A F H 3<5S+ 0 0 78 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.919 113.6 42.9 -60.0 -43.3 -28.8 -22.5 -19.5 92 93 A F T 3<5S- 0 0 8 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.492 109.0-128.1 -80.6 -3.3 -32.0 -22.2 -17.4 93 94 A N T < 5 + 0 0 114 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.887 61.3 140.5 63.3 44.2 -32.6 -26.0 -17.9 94 95 A V < + 0 0 1 -5,-2.4 7,-3.0 -6,-0.2 2,-0.6 0.305 37.3 100.8-102.1 9.6 -36.2 -25.6 -19.2 95 96 A L E -H 100 0C 40 -6,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.848 46.7-174.9-100.2 124.1 -36.0 -28.3 -21.8 96 97 A E E > S-H 99 0C 92 3,-2.7 3,-2.1 -2,-0.6 -2,-0.0 -0.977 81.8 -21.0-115.8 118.0 -37.4 -31.7 -21.1 97 98 A N T 3 S- 0 0 165 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.892 129.5 -52.9 46.6 42.9 -36.8 -34.2 -23.9 98 99 A G T 3 S+ 0 0 53 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.429 115.9 112.6 81.3 0.2 -36.2 -31.2 -26.2 99 100 A K E < S-H 96 0C 153 -3,-2.1 -3,-2.7 1,-0.0 2,-0.4 -0.835 71.6-108.3-110.2 144.2 -39.5 -29.5 -25.4 100 101 A T E -H 95 0C 26 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.546 24.0-153.8 -74.4 126.2 -39.9 -26.2 -23.5 101 102 A V - 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