==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 23-APR-97 1MPH . COMPND 2 MOLECULE: BETA SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NILGES,M.J.MACIAS,S.I.O'DONOGHUE,H.OSCHKINAT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 36.8 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 . 1 0.9 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-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 . 1 0.9 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 . 20 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 0 0 0 1 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 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 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 29,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 79.3 -8.7 -12.9 -16.4 2 2 A E E +A 29 0A 110 27,-0.2 2,-0.3 2,-0.0 27,-0.2 -0.943 360.0 122.3-136.4 157.1 -8.3 -9.8 -14.1 3 3 A G E -A 28 0A 14 25,-1.8 25,-2.7 -2,-0.3 2,-0.2 -0.943 56.2 -61.2 167.2 174.6 -8.1 -6.1 -14.7 4 4 A F E +A 27 0A 98 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.537 48.4 173.3 -82.2 146.7 -9.6 -2.6 -14.0 5 5 A L E -A 26 0A 6 21,-2.6 21,-2.2 -2,-0.2 2,-0.5 -0.987 34.8-117.2-152.9 146.4 -13.2 -1.8 -14.9 6 6 A N E -AB 25 89A 36 83,-2.0 83,-2.2 -2,-0.3 2,-0.5 -0.737 36.4-162.8 -86.2 125.1 -15.6 1.1 -14.4 7 7 A R E -AB 24 88A 21 17,-3.2 17,-2.8 -2,-0.5 2,-0.4 -0.964 15.0-179.2-120.5 127.3 -18.6 -0.2 -12.3 8 8 A K E -AB 23 87A 9 79,-2.2 79,-3.0 -2,-0.5 2,-0.8 -0.986 23.5-136.9-123.0 124.1 -22.0 1.5 -12.0 9 9 A H E + B 0 86A 30 13,-0.6 77,-0.2 -2,-0.4 3,-0.2 -0.735 22.7 176.4 -87.0 111.4 -24.7 -0.2 -9.8 10 10 A E E S+ 0 0 61 75,-1.3 2,-0.3 -2,-0.8 -1,-0.2 0.876 82.6 8.2 -77.2 -40.2 -28.1 -0.1 -11.4 11 11 A W E S+ B 0 85A 72 74,-1.5 74,-2.0 6,-0.1 -1,-0.3 -0.938 76.1 133.6-146.7 116.0 -29.7 -2.0 -8.6 12 12 A E + 0 0 43 -2,-0.3 7,-0.3 3,-0.2 8,-0.1 -0.344 66.5 45.0-164.3 70.2 -27.8 -2.8 -5.4 13 13 A A S S- 0 0 46 5,-0.1 2,-3.3 2,-0.1 4,-0.1 0.340 103.4 -98.7 155.6 41.2 -29.8 -2.2 -2.2 14 14 A H S S+ 0 0 171 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.248 89.9 110.8 62.7 -60.1 -33.4 -3.6 -2.7 15 15 A N S > S- 0 0 103 -2,-3.3 3,-2.3 2,-0.1 -3,-0.2 -0.055 92.3 -80.9 -49.1 146.9 -34.9 -0.1 -3.6 16 16 A K T 3 S- 0 0 186 1,-0.3 3,-0.1 -5,-0.1 -2,-0.1 0.596 118.0 -7.1 -11.7 -66.3 -36.1 0.5 -7.2 17 17 A K T 3 S- 0 0 126 1,-0.5 -1,-0.3 -4,-0.1 -6,-0.1 -0.286 113.7 -83.6-141.4 52.0 -32.7 1.3 -8.7 18 18 A A < - 0 0 8 -3,-2.3 -1,-0.5 1,-0.1 -5,-0.1 0.130 39.4 -96.7 69.0 171.2 -30.3 1.4 -5.7 19 19 A S S S+ 0 0 100 -7,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.635 105.3 39.4 -96.5 -18.9 -29.6 4.4 -3.4 20 20 A S - 0 0 58 -8,-0.1 -8,-0.1 -11,-0.1 -1,-0.0 -0.840 54.1-164.9-127.9 164.2 -26.5 5.5 -5.3 21 21 A R + 0 0 162 -2,-0.3 2,-0.2 -13,-0.1 -11,-0.1 -0.309 35.8 154.0-144.9 49.0 -25.5 5.8 -9.0 22 22 A S - 0 0 66 -13,-0.1 2,-0.9 1,-0.0 -13,-0.6 -0.573 44.9-132.9 -85.7 149.0 -21.7 6.2 -8.7 23 23 A W E -A 8 0A 73 -2,-0.2 2,-0.5 -15,-0.2 -15,-0.2 -0.831 33.1-170.7-101.8 91.8 -19.2 5.2 -11.4 24 24 A H E -A 7 0A 77 -17,-2.8 -17,-3.2 -2,-0.9 2,-1.0 -0.772 21.4-139.3 -92.8 129.3 -16.6 3.4 -9.3 25 25 A N E +A 6 0A 93 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.752 40.9 164.6 -87.1 99.9 -13.2 2.3 -10.8 26 26 A V E -A 5 0A 7 -21,-2.2 -21,-2.6 -2,-1.0 2,-0.6 -0.805 41.3-113.6-119.1 161.5 -12.7 -1.1 -9.3 27 27 A Y E -AC 4 38A 24 11,-2.9 11,-2.8 -2,-0.3 2,-0.5 -0.852 31.0-155.3 -97.2 116.4 -10.4 -4.1 -10.0 28 28 A C E -AC 3 37A 2 -25,-2.7 -25,-1.8 -2,-0.6 2,-0.5 -0.833 9.2-170.9 -98.9 128.0 -12.4 -7.2 -11.3 29 29 A V E -AC 2 36A 30 7,-2.5 7,-3.1 -2,-0.5 -27,-0.2 -0.972 16.6-140.9-118.8 116.8 -11.0 -10.7 -10.8 30 30 A I E + C 0 35A 38 -29,-2.2 2,-0.3 -2,-0.5 5,-0.2 -0.544 26.4 170.3 -80.0 143.3 -12.9 -13.6 -12.6 31 31 A N E > - C 0 34A 90 3,-2.9 3,-1.8 -2,-0.2 2,-0.9 -0.863 51.6 -57.6-141.5 171.8 -13.3 -16.9 -10.8 32 32 A N T 3 S- 0 0 126 1,-0.3 3,-0.1 -2,-0.3 27,-0.1 -0.402 121.5 -28.0 -59.3 97.8 -15.3 -20.2 -11.4 33 33 A Q T 3 S+ 0 0 67 -2,-0.9 25,-1.8 1,-0.2 26,-0.6 0.798 132.5 87.1 59.5 32.6 -18.9 -18.8 -11.5 34 34 A E E < -CD 31 57A 78 -3,-1.8 -3,-2.9 23,-0.3 2,-0.3 -0.967 59.5-154.3-152.3 162.0 -17.7 -15.9 -9.2 35 35 A M E -CD 30 56A 12 21,-3.0 21,-2.7 -2,-0.3 2,-0.4 -0.997 10.4-144.5-145.1 137.8 -16.1 -12.5 -9.5 36 36 A G E -CD 29 55A 6 -7,-3.1 -7,-2.5 -2,-0.3 2,-0.7 -0.894 3.9-153.6-108.6 133.1 -13.9 -10.6 -7.0 37 37 A F E +C 28 0A 3 17,-1.6 13,-0.5 -2,-0.4 14,-0.3 -0.894 32.2 154.9-107.2 104.3 -14.1 -6.8 -6.6 38 38 A Y E -C 27 0A 44 -11,-2.8 -11,-2.9 -2,-0.7 3,-0.1 -0.635 54.1-107.9-121.1 178.9 -10.7 -5.4 -5.2 39 39 A K S S- 0 0 122 9,-0.3 2,-0.2 1,-0.2 -11,-0.1 0.884 88.4 -38.2 -74.9 -42.4 -8.7 -2.2 -5.2 40 40 A D S > S- 0 0 46 -13,-0.1 4,-2.4 -14,-0.1 -1,-0.2 -0.902 76.1 -66.8-164.1-170.8 -6.0 -3.4 -7.7 41 41 A A H > S+ 0 0 49 -2,-0.2 4,-1.5 2,-0.2 5,-0.1 0.852 132.1 46.8 -62.6 -36.2 -3.9 -6.5 -8.7 42 42 A K H > S+ 0 0 155 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.911 111.6 50.1 -72.9 -42.5 -2.0 -6.3 -5.4 43 43 A S H >>S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-2.1 0.883 112.8 47.9 -61.4 -39.9 -5.2 -5.9 -3.3 44 44 A A H <5S+ 0 0 25 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.829 111.8 50.5 -69.9 -34.6 -6.7 -8.9 -5.2 45 45 A A H <5S+ 0 0 86 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.928 117.1 37.6 -70.2 -48.1 -3.5 -11.0 -4.6 46 46 A S H <5S- 0 0 95 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.851 111.3-120.4 -72.3 -36.6 -3.3 -10.3 -0.8 47 47 A G T <5 + 0 0 46 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.904 43.8 173.4 92.4 58.9 -7.1 -10.5 -0.4 48 48 A I < - 0 0 90 -5,-2.1 2,-1.2 -6,-0.1 -9,-0.3 -0.868 36.4-121.5-100.8 125.3 -8.0 -7.1 1.0 49 49 A P + 0 0 99 0, 0.0 -11,-0.1 0, 0.0 -5,-0.0 -0.516 33.4 174.9 -70.5 96.4 -11.8 -6.3 1.4 50 50 A Y S S+ 0 0 75 -2,-1.2 2,-0.2 -13,-0.5 -12,-0.1 0.658 70.5 5.3 -75.1 -17.6 -12.2 -3.2 -0.8 51 51 A H S S- 0 0 87 -14,-0.3 3,-0.2 1,-0.1 -12,-0.0 -0.807 88.3 -88.5-148.6-172.6 -16.0 -3.3 -0.2 52 52 A S S S+ 0 0 87 1,-0.3 2,-0.9 -2,-0.2 -1,-0.1 0.995 116.9 37.9 -69.6 -66.9 -18.7 -5.2 1.7 53 53 A E + 0 0 130 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 -0.778 68.0 161.6 -90.4 101.6 -19.4 -8.0 -0.7 54 54 A V + 0 0 19 -2,-0.9 -17,-1.6 1,-0.2 2,-1.0 0.924 64.8 51.1 -86.9 -53.0 -16.0 -8.9 -2.3 55 55 A P E S+D 36 0A 84 0, 0.0 2,-0.2 0, 0.0 -19,-0.2 -0.734 75.3 179.6 -92.2 95.1 -16.7 -12.5 -3.7 56 56 A V E -D 35 0A 11 -21,-2.7 -21,-3.0 -2,-1.0 2,-0.4 -0.623 30.6-106.0 -94.5 153.0 -19.8 -12.1 -5.9 57 57 A S E -D 34 0A 40 -23,-0.3 -23,-0.3 -2,-0.2 25,-0.1 -0.645 25.7-176.3 -83.2 133.5 -21.5 -14.9 -7.8 58 58 A L > + 0 0 0 -25,-1.8 3,-0.8 -2,-0.4 2,-0.4 -0.072 36.2 140.2-114.7 27.6 -21.1 -15.0 -11.6 59 59 A K T 3 S- 0 0 95 -26,-0.6 22,-1.0 1,-0.3 -2,-0.1 -0.639 79.1 -8.0 -78.2 123.6 -23.3 -18.1 -12.0 60 60 A E T 3 S- 0 0 133 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.934 89.4-173.5 55.0 53.1 -25.6 -17.8 -15.1 61 61 A A < - 0 0 23 -3,-0.8 2,-0.4 42,-0.3 19,-0.2 -0.618 14.9-146.1 -81.5 135.4 -24.7 -14.2 -15.8 62 62 A I E -E 79 0A 107 17,-2.9 17,-3.0 -2,-0.3 2,-0.4 -0.844 17.0-168.3-101.7 134.0 -26.6 -12.3 -18.5 63 63 A C E +E 78 0A 36 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.988 9.5 179.6-130.7 136.1 -24.6 -9.7 -20.5 64 64 A E E -E 77 0A 121 13,-2.5 13,-1.9 -2,-0.4 2,-0.4 -0.905 27.7-116.0-128.4 154.7 -25.8 -7.0 -22.9 65 65 A V E -E 76 0A 88 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.773 18.5-172.1 -98.7 139.9 -23.7 -4.4 -24.9 66 66 A A E +E 75 0A 26 9,-3.3 9,-1.9 -2,-0.4 3,-0.5 -0.759 13.4 166.9-128.3 78.4 -24.0 -0.6 -24.4 67 67 A L S S+ 0 0 111 -2,-0.4 2,-0.1 1,-0.3 -1,-0.1 0.533 79.9 29.3 -72.0 -8.2 -21.9 0.9 -27.3 68 68 A D + 0 0 136 7,-0.1 2,-0.8 -3,-0.1 -1,-0.3 -0.550 64.1 161.1-155.5 81.5 -23.5 4.4 -26.6 69 69 A Y B > -G 72 0B 57 3,-2.7 3,-2.1 -3,-0.5 2,-0.8 -0.655 68.4 -87.0-105.1 72.5 -24.5 5.0 -22.9 70 70 A K T 3 S+ 0 0 174 -2,-0.8 -1,-0.1 1,-0.3 0, 0.0 -0.484 113.9 0.2 64.9-100.1 -24.7 8.8 -23.0 71 71 A K T 3 S+ 0 0 179 -2,-0.8 2,-0.4 -3,-0.1 -1,-0.3 0.500 122.2 83.5 -96.0 -6.6 -21.0 9.9 -22.2 72 72 A K B < -G 69 0B 49 -3,-2.1 -3,-2.7 1,-0.2 3,-0.2 -0.855 53.7-179.0-102.5 130.3 -19.8 6.3 -21.9 73 73 A K S S+ 0 0 130 -2,-0.4 2,-1.5 -5,-0.2 -1,-0.2 0.925 70.4 37.9 -90.4 -76.0 -18.8 4.5 -25.1 74 74 A H S S+ 0 0 49 16,-0.4 16,-3.2 -6,-0.1 2,-0.3 -0.602 82.7 140.4 -86.4 81.5 -17.7 0.9 -24.6 75 75 A V E -EF 66 89A 0 -9,-1.9 -9,-3.3 -2,-1.5 2,-0.3 -0.847 32.2-162.3-120.1 157.4 -20.0 -0.2 -21.8 76 76 A F E -EF 65 88A 0 12,-2.3 12,-3.1 -2,-0.3 2,-0.7 -0.998 19.2-130.1-143.8 136.9 -21.8 -3.5 -21.1 77 77 A K E -EF 64 87A 42 -13,-1.9 -13,-2.5 -2,-0.3 2,-0.5 -0.791 28.1-172.4 -90.2 111.4 -24.8 -4.3 -18.9 78 78 A L E -EF 63 86A 0 8,-2.3 8,-2.3 -2,-0.7 2,-0.5 -0.933 5.8-174.5-111.1 120.8 -24.0 -7.3 -16.7 79 79 A R E -EF 62 85A 120 -17,-3.0 -17,-2.9 -2,-0.5 6,-0.2 -0.962 13.2-148.8-117.6 121.9 -26.7 -8.9 -14.6 80 80 A L > - 0 0 3 4,-2.0 3,-0.9 -2,-0.5 2,-0.7 -0.513 27.2-114.9 -84.3 155.2 -25.8 -11.7 -12.2 81 81 A S T 3 S+ 0 0 81 -22,-1.0 -1,-0.1 1,-0.3 -20,-0.1 -0.070 108.9 77.9 -80.9 37.6 -28.2 -14.6 -11.2 82 82 A D T 3 S- 0 0 96 -2,-0.7 2,-1.1 2,-0.3 -1,-0.3 -0.024 115.5-105.0-131.3 22.0 -28.0 -13.1 -7.7 83 83 A G S < S+ 0 0 29 -3,-0.9 -2,-0.1 1,-0.2 -72,-0.0 -0.164 82.6 129.0 80.9 -43.2 -30.4 -10.1 -8.4 84 84 A N - 0 0 30 -2,-1.1 -4,-2.0 -5,-0.1 2,-0.4 -0.157 41.1-164.0 -49.6 130.7 -27.4 -7.7 -8.5 85 85 A E E +BF 11 79A 31 -74,-2.0 -74,-1.5 -6,-0.2 -75,-1.3 -0.984 13.6 167.9-123.6 127.9 -27.3 -5.4 -11.6 86 86 A Y E -BF 9 78A 2 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.5 -0.973 30.0-136.3-139.5 156.8 -24.2 -3.5 -12.8 87 87 A L E -BF 8 77A 13 -79,-3.0 -79,-2.2 -2,-0.3 2,-0.5 -0.949 22.0-159.4-111.5 124.8 -22.9 -1.5 -15.8 88 88 A F E -BF 7 76A 1 -12,-3.1 -12,-2.3 -2,-0.5 2,-0.5 -0.933 0.8-159.4-112.1 123.4 -19.3 -2.2 -16.8 89 89 A Q E -BF 6 75A 40 -83,-2.2 -83,-2.0 -2,-0.5 -14,-0.3 -0.892 8.9-165.4-104.6 124.1 -17.3 0.3 -18.9 90 90 A A - 0 0 3 -16,-3.2 -16,-0.4 -2,-0.5 -17,-0.2 -0.507 26.9-124.6 -99.2 168.6 -14.2 -0.9 -20.7 91 91 A K S S+ 0 0 167 1,-0.2 2,-0.3 -2,-0.2 -17,-0.1 0.766 88.4 4.8 -84.6 -28.9 -11.4 1.2 -22.3 92 92 A D S > S- 0 0 64 -18,-0.1 4,-2.6 1,-0.1 -1,-0.2 -0.952 74.1-104.7-150.0 168.1 -11.8 -0.4 -25.8 93 93 A D H > S+ 0 0 76 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.887 119.0 55.9 -62.3 -42.4 -13.9 -2.8 -27.9 94 94 A E H > S+ 0 0 147 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 111.5 43.7 -59.3 -39.7 -11.1 -5.5 -27.8 95 95 A E H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.940 114.3 49.2 -70.1 -48.1 -11.2 -5.3 -23.9 96 96 A M H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.927 112.5 47.9 -56.4 -49.0 -15.1 -5.2 -23.8 97 97 A N H X S+ 0 0 71 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.914 112.5 49.2 -59.5 -44.7 -15.3 -8.2 -26.2 98 98 A T H X S+ 0 0 79 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.895 112.3 48.7 -62.3 -41.9 -12.7 -10.1 -24.1 99 99 A W H X S+ 0 0 23 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.950 114.7 43.5 -63.8 -51.2 -14.6 -9.3 -20.8 100 100 A I H X S+ 0 0 25 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.898 114.1 51.5 -62.3 -41.8 -18.0 -10.4 -22.2 101 101 A Q H X S+ 0 0 108 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.911 112.1 46.3 -62.0 -43.1 -16.4 -13.6 -23.8 102 102 A A H >< S+ 0 0 20 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.932 114.5 47.0 -64.6 -46.5 -14.8 -14.5 -20.5 103 103 A I H >< S+ 0 0 7 -4,-2.6 3,-1.6 1,-0.2 -42,-0.3 0.867 107.9 56.8 -63.1 -38.1 -18.0 -13.9 -18.6 104 104 A S H 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.688 97.0 64.6 -67.6 -18.6 -20.0 -15.9 -21.2 105 105 A S T << 0 0 106 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.463 360.0 360.0 -83.8 -1.3 -17.7 -18.9 -20.5 106 106 A A < 0 0 62 -3,-1.6 -2,-0.2 -4,-0.1 -1,-0.2 0.883 360.0 360.0 -91.8 360.0 -19.0 -19.1 -16.9