==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-JAN-13 2M33 . COMPND 2 MOLECULE: CYTOCHROME B5; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR V.SUBRAMANIAN,S.AHUJA,N.POPOVYCH,R.HUANG,S.V.LE CLAIR,N.JAHR . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 1 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 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 237 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.5 19.2 -13.6 18.2 2 2 A A + 0 0 97 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.024 360.0 88.6-145.1 33.7 17.2 -10.8 16.6 3 3 A A + 0 0 89 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.977 38.2 154.2-141.0 124.1 17.8 -11.2 12.9 4 4 A Q - 0 0 156 -2,-0.4 2,-1.9 2,-0.1 0, 0.0 -0.914 36.8-140.2-152.8 120.2 15.7 -13.3 10.4 5 5 A S + 0 0 111 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.575 33.0 179.7 -80.4 80.9 15.3 -12.8 6.7 6 6 A D + 0 0 135 -2,-1.9 2,-0.5 2,-0.0 -2,-0.1 -0.779 4.7 179.5 -91.1 114.1 11.6 -13.7 6.5 7 7 A K + 0 0 155 -2,-0.7 2,-0.2 2,-0.0 74,-0.1 -0.957 19.6 133.7-118.5 115.0 10.2 -13.5 3.0 8 8 A D - 0 0 119 -2,-0.5 2,-0.3 72,-0.3 -2,-0.0 -0.814 42.6-130.5-145.1-176.5 6.5 -14.3 2.5 9 9 A V - 0 0 71 -2,-0.2 2,-0.6 2,-0.0 73,-0.3 -0.858 14.0-167.8-150.4 107.9 3.4 -13.0 0.7 10 10 A K E -a 82 0A 124 71,-2.3 73,-1.0 -2,-0.3 2,-0.8 -0.866 18.8-138.7-100.8 120.2 -0.0 -12.6 2.4 11 11 A Y E -a 83 0A 111 -2,-0.6 73,-0.2 71,-0.2 2,-0.2 -0.678 26.7-170.4 -80.9 110.3 -3.0 -12.0 0.1 12 12 A Y E -a 84 0A 52 71,-2.5 73,-1.7 -2,-0.8 2,-0.2 -0.594 19.0-117.7 -98.6 160.5 -5.2 -9.3 1.7 13 13 A T >> - 0 0 29 -2,-0.2 4,-2.0 71,-0.2 3,-1.0 -0.645 23.3-116.6 -95.1 156.0 -8.6 -8.2 0.7 14 14 A L H 3> S+ 0 0 61 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.908 116.1 51.8 -56.6 -44.7 -9.5 -4.7 -0.4 15 15 A E H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.684 110.0 51.6 -68.2 -17.3 -11.8 -4.1 2.5 16 16 A E H X4 S+ 0 0 89 -3,-1.0 3,-0.7 2,-0.1 -1,-0.2 0.877 111.7 42.1 -86.9 -42.0 -9.0 -5.2 4.9 17 17 A I H >X S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.2 4,-0.5 0.886 110.5 55.6 -74.1 -37.2 -6.2 -3.0 3.7 18 18 A K T 3< S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.367 107.7 53.0 -77.7 7.4 -8.4 0.2 3.3 19 19 A K T <4 S+ 0 0 139 -3,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.340 101.3 57.5-119.6 1.5 -9.4 -0.2 6.9 20 20 A H T <4 S+ 0 0 80 -3,-1.4 2,-2.4 -4,-0.1 3,-0.3 0.480 71.8 108.1-108.8 -6.2 -5.8 -0.4 8.4 21 21 A N < + 0 0 58 -4,-0.5 5,-0.2 1,-0.2 -1,-0.1 -0.423 47.5 107.4 -74.4 73.2 -4.7 2.9 7.0 22 22 A H S S- 0 0 143 -2,-2.4 -1,-0.2 0, 0.0 -2,-0.1 0.727 91.7 -62.3-112.7 -76.3 -4.7 4.7 10.4 23 23 A S S S+ 0 0 83 -3,-0.3 3,-0.4 0, 0.0 -2,-0.1 0.461 125.0 29.4-146.2 -50.8 -1.2 5.5 11.8 24 24 A K S S+ 0 0 159 1,-0.2 14,-0.1 -4,-0.1 -3,-0.1 0.171 123.2 48.8-106.2 16.2 0.9 2.4 12.5 25 25 A S S S+ 0 0 34 -5,-0.3 2,-0.8 13,-0.1 -1,-0.2 -0.014 71.6 149.6-141.0 27.8 -0.7 0.2 9.8 26 26 A T + 0 0 6 -3,-0.4 11,-1.1 -5,-0.2 2,-0.4 -0.553 21.2 176.3 -71.5 105.8 -0.4 2.7 6.9 27 27 A W E -B 36 0A 40 -2,-0.8 29,-2.6 -10,-0.3 2,-0.3 -0.893 15.7-156.8-116.2 144.3 -0.1 0.5 3.8 28 28 A L E -B 35 0A 9 7,-1.9 7,-2.7 -2,-0.4 2,-0.5 -0.879 14.5-131.0-117.0 150.2 0.1 1.6 0.1 29 29 A I E +Bc 34 58A 8 28,-2.6 30,-2.7 25,-0.5 2,-0.4 -0.898 27.8 172.0-106.0 124.0 -0.7 -0.4 -3.0 30 30 A L E > S-B 33 0A 20 3,-2.3 3,-1.4 -2,-0.5 28,-0.0 -0.995 72.6 -4.4-132.8 125.9 1.7 -0.4 -5.8 31 31 A H T 3 S- 0 0 87 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.791 129.1 -61.9 63.4 28.5 1.5 -2.7 -8.9 32 32 A H T 3 S+ 0 0 96 1,-0.3 52,-1.8 51,-0.1 2,-0.3 0.678 115.3 119.5 70.0 20.2 -1.6 -4.3 -7.1 33 33 A K E < -BD 30 83A 68 -3,-1.4 -3,-2.3 50,-0.2 2,-0.6 -0.856 67.2-117.8-115.9 151.5 0.8 -5.3 -4.3 34 34 A V E -BD 29 82A 0 48,-2.0 47,-1.8 -2,-0.3 48,-1.2 -0.785 30.1-171.6 -93.9 121.5 0.7 -4.4 -0.6 35 35 A Y E -BD 28 80A 28 -7,-2.7 -7,-1.9 -2,-0.6 2,-0.7 -0.938 14.7-143.7-115.9 133.3 3.7 -2.5 0.7 36 36 A D E +B 27 0A 50 43,-3.4 -9,-0.2 -2,-0.4 -10,-0.0 -0.850 42.6 138.3 -98.9 115.5 4.4 -1.6 4.3 37 37 A L >> + 0 0 23 -11,-1.1 3,-2.3 -2,-0.7 4,-0.7 0.019 24.4 125.4-142.3 26.8 6.0 1.7 4.9 38 38 A T T 34 S+ 0 0 14 1,-0.3 4,-0.1 2,-0.2 -13,-0.1 0.681 85.8 41.9 -63.2 -17.6 4.0 2.9 7.9 39 39 A K T 34 S+ 0 0 160 1,-0.1 -1,-0.3 -13,-0.1 -15,-0.0 0.119 111.7 56.1-113.9 17.5 7.3 3.4 9.6 40 40 A F T X> S+ 0 0 51 -3,-2.3 3,-0.7 2,-0.1 4,-0.5 0.304 75.2 98.4-126.1 0.5 9.0 4.9 6.6 41 41 A L G >< S+ 0 0 17 -4,-0.7 3,-0.9 1,-0.3 6,-0.2 0.915 90.8 40.5 -56.8 -47.1 6.4 7.7 6.1 42 42 A E G 34 S+ 0 0 146 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.550 112.3 58.5 -79.5 -8.1 8.7 10.3 7.8 43 43 A E G <4 S+ 0 0 121 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.423 83.3 102.7 -98.5 -2.4 11.7 8.7 6.0 44 44 A H S X< S- 0 0 45 -3,-0.9 3,-1.5 -4,-0.5 2,-0.4 -0.734 78.3-122.8 -87.2 121.6 10.2 9.4 2.6 45 45 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.493 96.8 32.6 -66.3 116.5 11.7 12.4 0.8 46 46 A G T 3 S- 0 0 82 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.057 118.2 -78.4 128.3 -31.4 9.0 14.8 0.0 47 47 A G < - 0 0 32 -3,-1.5 4,-0.1 -6,-0.2 -4,-0.1 -0.600 30.7 -97.3 127.1 171.4 6.7 14.3 3.0 48 48 A E S >> S+ 0 0 77 -2,-0.2 4,-3.0 2,-0.1 3,-0.8 0.551 101.3 84.2-102.0 -13.7 4.0 11.9 4.3 49 49 A E H 3> S+ 0 0 118 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.895 92.2 48.7 -56.4 -41.8 1.0 14.0 3.1 50 50 A V H 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.710 114.9 46.6 -72.3 -19.6 1.3 12.4 -0.3 51 51 A L H X4 S+ 0 0 15 -3,-0.8 3,-0.9 2,-0.2 -2,-0.2 0.875 108.5 51.2 -89.8 -42.5 1.5 8.9 1.3 52 52 A R H >< S+ 0 0 117 -4,-3.0 3,-0.7 1,-0.3 -2,-0.2 0.830 108.0 53.9 -65.1 -32.0 -1.4 9.2 3.8 53 53 A E T 3< S+ 0 0 127 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.622 114.3 41.8 -78.2 -12.8 -3.8 10.4 1.1 54 54 A Q T X S+ 0 0 48 -3,-0.9 3,-1.4 -5,-0.1 -25,-0.5 0.257 87.1 125.5-113.0 7.4 -2.9 7.3 -0.9 55 55 A A T < S+ 0 0 12 -3,-0.7 -27,-0.2 1,-0.3 3,-0.1 -0.534 75.3 19.0 -72.3 127.8 -3.0 5.0 2.1 56 56 A G T 3 S+ 0 0 12 -29,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.613 118.7 74.1 88.0 14.0 -5.3 2.1 1.6 57 57 A G S < S- 0 0 26 -3,-1.4 -28,-2.6 -30,-0.3 2,-0.5 -0.925 89.4 -84.5-149.2 172.2 -5.3 2.5 -2.2 58 58 A D B +c 29 0A 56 -2,-0.3 -28,-0.2 -30,-0.2 3,-0.2 -0.728 34.6 172.6 -86.9 124.7 -3.2 1.9 -5.3 59 59 A A >> + 0 0 7 -30,-2.7 4,-1.8 -2,-0.5 3,-1.3 -0.006 41.0 118.8-118.3 26.8 -0.8 4.8 -6.1 60 60 A T H 3> + 0 0 20 -31,-0.4 4,-2.1 1,-0.3 5,-0.3 0.858 69.8 65.5 -60.5 -33.0 1.0 3.1 -9.0 61 61 A E H 34 S+ 0 0 137 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.766 107.9 39.2 -59.9 -28.9 -0.3 6.0 -11.2 62 62 A N H <> S+ 0 0 69 -3,-1.3 4,-2.8 2,-0.2 5,-0.4 0.768 107.1 63.5 -92.6 -29.7 1.8 8.4 -9.2 63 63 A F H X>S+ 0 0 35 -4,-1.8 4,-1.8 1,-0.2 5,-0.5 0.924 113.3 34.6 -59.6 -45.3 4.8 6.1 -8.8 64 64 A E H <5S+ 0 0 150 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.752 114.1 61.1 -80.6 -26.2 5.4 6.1 -12.6 65 65 A D H 45S+ 0 0 128 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.945 113.3 34.1 -65.5 -49.3 4.2 9.7 -12.8 66 66 A V H <5S- 0 0 100 -4,-2.8 -2,-0.2 0, 0.0 -3,-0.2 0.935 107.8-131.4 -71.7 -47.0 7.0 11.0 -10.6 67 67 A G T <5 - 0 0 48 -4,-1.8 2,-0.3 -5,-0.4 -3,-0.2 0.778 15.9-141.5 91.0 96.7 9.6 8.5 -11.7 68 68 A H < - 0 0 73 -5,-0.5 -5,-0.0 1,-0.1 -1,-0.0 -0.623 21.2-106.9 -91.6 147.7 11.5 6.7 -9.0 69 69 A S > - 0 0 85 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.220 30.8-108.6 -67.0 160.8 15.2 5.8 -9.3 70 70 A T H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.926 121.7 45.1 -56.8 -48.1 16.3 2.2 -9.8 71 71 A D H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.861 110.5 57.0 -64.9 -34.9 17.6 1.9 -6.3 72 72 A A H > S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.943 108.5 43.5 -62.3 -49.8 14.4 3.5 -5.0 73 73 A R H < S+ 0 0 124 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.797 112.4 54.7 -68.4 -26.4 12.1 1.0 -6.6 74 74 A E H < S+ 0 0 96 -4,-1.5 3,-0.4 -5,-0.2 -1,-0.2 0.763 102.0 58.7 -76.5 -24.8 14.4 -1.9 -5.5 75 75 A L H >< S+ 0 0 76 -4,-1.4 3,-2.0 -3,-0.4 -2,-0.2 0.876 95.6 61.6 -71.0 -37.4 14.2 -0.6 -1.9 76 76 A S G >< S+ 0 0 22 -4,-1.3 3,-1.8 1,-0.3 -1,-0.2 0.735 88.1 74.5 -61.5 -21.2 10.4 -1.0 -1.9 77 77 A K G > S+ 0 0 151 -3,-0.4 3,-0.6 -4,-0.4 -1,-0.3 0.707 90.7 56.1 -66.3 -19.5 11.0 -4.8 -2.5 78 78 A T G < S+ 0 0 86 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.443 103.0 56.1 -91.4 0.6 12.1 -5.1 1.2 79 79 A F G < S+ 0 0 53 -3,-1.8 -43,-3.4 -4,-0.2 2,-0.4 0.200 76.8 120.3-114.2 12.2 8.7 -3.6 2.3 80 80 A I E < + D 0 35A 55 -3,-0.6 -72,-0.3 -45,-0.2 -45,-0.2 -0.664 22.5 158.9 -82.7 126.6 6.5 -6.1 0.5 81 81 A I E - 0 0 47 -47,-1.8 -71,-2.3 -2,-0.4 2,-0.3 0.515 61.8 -33.4-121.0 -14.7 4.2 -8.1 2.9 82 82 A G E -aD 10 34A 0 -48,-1.2 -48,-2.0 -73,-0.3 -1,-0.3 -0.980 54.2-105.1-179.5-169.2 1.5 -9.3 0.6 83 83 A E E -aD 11 33A 23 -73,-1.0 -71,-2.5 -2,-0.3 -50,-0.2 -0.851 38.2 -88.0-137.6 170.1 -0.7 -8.8 -2.5 84 84 A L E -a 12 0A 5 -52,-1.8 -71,-0.2 -2,-0.3 5,-0.1 -0.552 51.1 -95.9 -83.0 147.7 -4.3 -8.0 -3.3 85 85 A H > - 0 0 58 -73,-1.7 3,-0.9 -2,-0.2 -1,-0.1 -0.235 27.3-122.3 -59.1 147.1 -6.9 -10.7 -3.6 86 86 A P G >> S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 3,-1.4 0.828 114.3 59.5 -60.6 -31.3 -7.6 -12.0 -7.1 87 87 A D G 34>S+ 0 0 51 1,-0.3 5,-3.2 2,-0.2 6,-0.5 0.802 108.4 44.0 -66.8 -29.0 -11.3 -11.0 -6.6 88 88 A D G <45S+ 0 0 14 -3,-0.9 -1,-0.3 3,-0.2 -3,-0.1 0.152 122.1 40.6-100.9 16.4 -10.1 -7.4 -6.1 89 89 A R T <45S+ 0 0 76 -3,-1.4 -2,-0.2 -5,-0.1 -4,-0.1 0.633 128.1 15.3-125.0 -64.7 -7.7 -7.7 -9.0 90 90 A S T <5S+ 0 0 104 -4,-2.2 -2,-0.1 -5,-0.1 -3,-0.1 -0.301 134.5 31.7-112.7 46.8 -9.2 -9.5 -12.0 91 91 A K T 5 - 0 0 118 -4,-0.2 -3,-0.2 3,-0.0 -4,-0.1 0.168 57.0-174.8-156.5 -71.9 -12.8 -9.5 -11.0 92 92 A L < + 0 0 110 -5,-3.2 2,-0.6 -6,-0.2 -4,-0.1 0.783 39.2 137.8 62.3 29.2 -14.1 -6.5 -9.0 93 93 A S + 0 0 91 -6,-0.5 -1,-0.1 2,-0.1 -5,-0.1 -0.415 29.7 116.7-101.6 55.0 -17.4 -8.2 -8.6 94 94 A K - 0 0 69 -2,-0.6 2,-0.1 -7,-0.1 -3,-0.0 -0.986 68.1-117.7-127.5 121.8 -17.9 -7.4 -5.0 95 95 A P - 0 0 127 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.336 20.4-163.9 -58.8 129.9 -20.8 -5.2 -3.7 96 96 A M - 0 0 145 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.973 12.2-176.5 -78.4 -62.5 -19.6 -2.0 -2.0 97 97 A E + 0 0 169 1,-0.2 2,-0.3 2,-0.0 3,-0.1 0.966 29.5 117.7 59.6 92.5 -22.8 -0.9 -0.1 98 98 A T + 0 0 83 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.954 30.0 67.4-166.2-179.3 -22.1 2.4 1.5 99 99 A L + 0 0 160 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.847 63.1 125.2 61.3 38.1 -23.0 6.2 1.8 100 100 A I + 0 0 141 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.288 51.5 81.2-106.7 7.4 -26.4 5.3 3.2 101 101 A T S S- 0 0 108 2,-0.0 2,-1.2 3,-0.0 -2,-0.0 -0.959 72.3-140.4-119.3 129.2 -25.9 7.4 6.3 102 102 A T + 0 0 123 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.701 37.3 154.1 -90.3 90.6 -26.5 11.2 6.4 103 103 A V 0 0 132 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.109 360.0 360.0-101.3 20.4 -23.7 12.5 8.5 104 104 A D 0 0 193 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.728 360.0 360.0 -78.2 360.0 -23.8 15.9 6.8