==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 24-SEP-96 1NEU . COMPND 2 MOLECULE: MYELIN P0 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.SHAPIRO,J.P.DOYLE,P.HENSLEY,D.R.COLMAN,W.A.HENDRICKSON . 115 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 I 0 0 98 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -34.8 68.0 30.2 15.5 2 2 A V E -A 24 0A 41 22,-1.7 22,-1.9 104,-0.1 2,-0.4 -0.999 360.0-153.2-148.1 141.1 65.0 30.5 17.9 3 3 A V E -A 23 0A 13 -2,-0.3 2,-0.4 104,-0.2 20,-0.2 -0.953 18.8-153.5-112.4 132.5 61.5 29.0 18.2 4 4 A Y E +A 22 0A 117 18,-2.6 18,-1.3 -2,-0.4 2,-0.3 -0.882 24.8 149.8-112.8 139.1 58.7 31.0 20.0 5 5 A T - 0 0 27 -2,-0.4 2,-0.2 16,-0.2 16,-0.1 -0.884 49.5 -95.8-147.1 167.9 55.5 29.8 21.9 6 6 A D - 0 0 87 14,-0.4 3,-0.1 -2,-0.3 105,-0.0 -0.525 30.5-128.9 -81.5 159.7 53.6 31.4 24.8 7 7 A R S S- 0 0 191 1,-0.3 104,-2.2 103,-0.2 2,-0.3 0.930 83.4 -2.4 -77.3 -45.9 54.5 30.1 28.3 8 8 A E E -d 111 0B 61 102,-0.2 2,-0.4 -3,-0.0 -1,-0.3 -0.964 62.7-160.8-141.8 154.8 51.0 29.3 29.5 9 9 A V E -d 112 0B 15 102,-2.4 104,-2.1 -2,-0.3 2,-0.4 -0.995 7.6-150.5-138.9 140.1 47.5 29.7 28.0 10 10 A Y E -d 113 0B 137 -2,-0.4 2,-0.3 102,-0.2 104,-0.2 -0.924 17.4-179.3-111.8 138.3 44.2 29.8 29.8 11 11 A G E -d 114 0B 8 102,-2.4 104,-2.2 -2,-0.4 2,-0.3 -0.970 23.1-126.6-137.2 154.5 40.9 28.7 28.2 12 12 A A E > -d 115 0B 41 -2,-0.3 3,-1.7 4,-0.2 76,-0.3 -0.701 40.7 -96.4 -96.1 147.6 37.3 28.4 29.1 13 13 A V T 3 S+ 0 0 54 102,-1.5 76,-0.2 -2,-0.3 3,-0.1 -0.318 111.7 19.8 -60.8 143.8 35.3 25.2 28.7 14 14 A G T 3 S+ 0 0 52 74,-3.3 -1,-0.3 1,-0.2 73,-0.2 0.532 111.7 97.0 73.0 6.0 33.4 25.0 25.4 15 15 A S S < S- 0 0 57 -3,-1.7 73,-3.0 71,-0.1 2,-0.3 -0.360 70.3-115.4-111.6-170.7 35.6 27.8 24.0 16 16 A Q - 0 0 102 71,-0.2 2,-0.3 70,-0.2 -4,-0.2 -0.887 18.0-163.6-127.8 163.4 38.7 27.7 21.8 17 17 A V E -I 85 0C 17 68,-2.1 68,-2.5 -2,-0.3 2,-0.5 -0.993 16.4-131.4-145.0 141.5 42.4 28.7 22.2 18 18 A T E -I 84 0C 76 -2,-0.3 2,-0.8 66,-0.2 66,-0.2 -0.882 10.7-152.8-101.0 131.6 45.2 29.4 19.7 19 19 A L E -I 83 0C 1 64,-2.8 64,-1.6 -2,-0.5 2,-0.2 -0.903 19.4-148.7 -99.8 103.7 48.6 27.8 20.2 20 20 A H + 0 0 60 -2,-0.8 -14,-0.4 62,-0.2 2,-0.3 -0.512 23.0 167.6 -75.5 141.0 51.3 30.1 18.6 21 21 A a + 0 0 0 -2,-0.2 60,-2.5 -16,-0.1 61,-0.4 -0.963 8.4 147.8-151.7 130.7 54.4 28.8 17.0 22 22 A S E -AB 4 80A 23 -18,-1.3 -18,-2.6 -2,-0.3 2,-0.3 -0.960 25.6-146.8-155.5 162.8 56.9 30.7 14.9 23 23 A F E -A 3 0A 23 56,-1.5 2,-0.3 -2,-0.3 -20,-0.2 -0.971 8.1-164.2-137.0 152.5 60.6 30.7 14.2 24 24 A W E -A 2 0A 140 -22,-1.9 -22,-1.7 -2,-0.3 2,-0.3 -0.984 6.2-179.4-138.8 150.1 63.1 33.4 13.2 25 25 A S - 0 0 29 -2,-0.3 4,-0.1 -24,-0.2 -2,-0.0 -0.983 31.1-135.3-143.3 143.6 66.7 33.5 11.8 26 26 A S S S+ 0 0 99 -2,-0.3 2,-0.2 2,-0.1 -1,-0.0 0.741 91.9 58.0 -72.5 -19.8 69.0 36.4 11.1 27 27 A E S S- 0 0 88 1,-0.1 -2,-0.1 -3,-0.0 2,-0.0 -0.683 102.7 -80.6-108.2 162.3 69.9 34.7 7.7 28 28 A W - 0 0 222 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.333 46.6-176.5 -61.1 139.7 67.8 33.6 4.7 29 29 A V - 0 0 32 -4,-0.1 4,-0.1 -3,-0.0 -4,-0.1 -0.997 22.2-121.1-141.1 131.8 66.0 30.3 5.2 30 30 A S - 0 0 45 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.128 24.3-111.7 -68.0 167.7 63.9 28.5 2.5 31 31 A D S S+ 0 0 116 1,-0.1 2,-1.7 2,-0.0 25,-0.3 0.226 87.9 107.9 -85.5 14.6 60.2 27.5 2.9 32 32 A D + 0 0 75 23,-0.1 2,-0.3 22,-0.1 -1,-0.1 -0.612 54.2 128.4 -88.8 73.6 61.1 23.8 2.9 33 33 A I - 0 0 8 -2,-1.7 2,-0.3 -4,-0.1 23,-0.3 -0.935 47.0-144.7-129.2 154.3 60.4 23.6 6.7 34 34 A S E -E 101 0B 17 67,-2.3 67,-2.0 -2,-0.3 2,-0.4 -0.920 3.7-158.7-122.7 149.9 58.3 21.3 8.8 35 35 A F E -EF 100 53B 1 18,-1.4 18,-2.3 -2,-0.3 2,-0.4 -0.975 9.2-176.1-123.5 132.0 56.1 21.8 12.0 36 36 A T E -EF 99 52B 6 63,-1.5 63,-2.3 -2,-0.4 2,-0.5 -0.996 9.1-158.0-130.1 128.5 55.1 19.0 14.3 37 37 A W E -EF 98 51B 1 14,-2.6 13,-3.3 -2,-0.4 14,-1.2 -0.934 11.6-174.5-106.6 125.8 52.8 19.5 17.4 38 38 A R E -EF 97 49B 87 59,-2.2 59,-2.5 -2,-0.5 2,-0.4 -0.883 9.4-149.7-118.2 148.8 53.0 16.9 20.3 39 39 A Y E -EF 96 48B 11 9,-2.8 9,-2.7 -2,-0.3 57,-0.2 -0.973 11.5-175.5-123.7 134.3 50.7 16.7 23.4 40 40 A Q E -E 95 0B 66 55,-2.3 55,-2.6 -2,-0.4 7,-0.1 -0.982 27.6-130.7-125.5 111.7 51.5 15.4 27.0 41 41 A P E > -E 94 0B 55 0, 0.0 3,-2.6 0, 0.0 53,-0.3 -0.258 41.3 -78.9 -63.3 153.5 48.5 15.4 29.4 42 42 A E T 3 S+ 0 0 125 51,-1.8 3,-0.1 1,-0.3 51,-0.0 -0.275 120.2 11.9 -53.1 124.9 48.9 16.9 32.9 43 43 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.541 108.3 105.7 82.9 7.0 50.7 14.4 35.0 44 44 A G < - 0 0 26 -3,-2.6 -1,-0.3 2,-0.1 -4,-0.1 -0.568 56.9-152.7-110.4 174.5 51.8 12.2 32.2 45 45 A R + 0 0 221 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.376 62.1 100.8-127.2 2.2 55.1 11.6 30.5 46 46 A D - 0 0 119 -5,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.795 56.4-152.1 -91.8 129.5 54.1 10.5 26.9 47 47 A A - 0 0 55 -2,-0.5 2,-0.4 -7,-0.1 -7,-0.2 -0.847 14.4-166.4-105.0 105.6 54.3 13.1 24.0 48 48 A I E -F 39 0B 99 -9,-2.7 -9,-2.8 -2,-0.7 2,-0.2 -0.761 20.7-122.7 -95.3 132.6 51.7 12.2 21.3 49 49 A S E +F 38 0B 59 -2,-0.4 -11,-0.3 -11,-0.3 3,-0.1 -0.525 33.6 168.7 -74.1 130.2 51.8 13.9 17.8 50 50 A I E + 0 0 9 -13,-3.3 11,-2.1 1,-0.3 2,-0.3 0.558 62.9 20.2-115.9 -16.7 48.6 15.6 16.9 51 51 A F E -FG 37 60B 3 -14,-1.2 -14,-2.6 9,-0.2 -1,-0.3 -0.985 56.0-175.5-156.5 144.4 49.6 17.7 13.8 52 52 A H E -FG 36 59B 67 7,-2.5 7,-2.9 -2,-0.3 2,-0.4 -0.998 2.5-170.9-144.0 141.5 52.3 17.7 11.1 53 53 A Y E +FG 35 58B 22 -18,-2.3 -18,-1.4 -2,-0.3 2,-0.3 -0.999 20.6 142.6-134.0 130.9 53.1 20.1 8.2 54 54 A A E > + G 0 57B 18 3,-2.1 3,-2.5 -2,-0.4 -20,-0.1 -0.946 59.4 12.0-165.4 150.5 55.7 19.5 5.4 55 55 A K T 3 S- 0 0 153 1,-0.3 -23,-0.1 -2,-0.3 -21,-0.1 0.889 130.2 -55.6 47.4 43.9 56.3 20.1 1.6 56 56 A G T 3 S+ 0 0 53 -23,-0.3 -1,-0.3 -25,-0.3 -22,-0.0 0.379 115.8 113.4 73.2 0.6 53.3 22.4 1.6 57 57 A Q E < -G 54 0B 50 -3,-2.5 -3,-2.1 2,-0.0 2,-0.3 -0.892 53.3-147.8-114.0 130.9 50.9 19.7 3.0 58 58 A P E -G 53 0B 67 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.694 8.8-164.8 -93.0 144.7 49.1 19.7 6.5 59 59 A Y E -G 52 0B 128 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.4 -0.987 3.7-169.1-131.2 117.8 48.3 16.4 8.3 60 60 A I E -G 51 0B 73 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.910 26.3-116.6-110.8 134.9 45.8 16.4 11.2 61 61 A D - 0 0 34 -11,-2.1 7,-0.5 -2,-0.4 9,-0.1 -0.483 24.1-174.6 -70.0 135.7 45.4 13.3 13.5 62 62 A E S S+ 0 0 170 -2,-0.2 -1,-0.1 5,-0.2 -12,-0.0 0.356 74.3 57.6-113.7 10.0 42.0 11.7 13.3 63 63 A V S S+ 0 0 139 -13,-0.0 -1,-0.1 3,-0.0 -13,-0.0 0.708 90.4 63.5-115.5 -23.6 42.5 9.2 16.1 64 64 A G S > S- 0 0 39 -14,-0.1 3,-1.8 1,-0.0 -14,-0.0 0.024 96.0 -62.4 -95.8-160.1 43.5 10.9 19.4 65 65 A T T 3 S+ 0 0 71 1,-0.3 -15,-0.0 4,-0.0 27,-0.0 0.737 129.2 37.8 -55.2 -33.3 42.4 13.2 22.2 66 66 A F T > S+ 0 0 3 2,-0.0 3,-2.2 19,-0.0 -1,-0.3 0.142 79.5 144.1-109.7 20.3 42.0 16.3 19.9 67 67 A K T < S+ 0 0 90 -3,-1.8 -5,-0.2 1,-0.3 -17,-0.0 -0.340 76.4 12.9 -60.2 136.5 40.6 14.5 16.9 68 68 A E T 3 S+ 0 0 176 -7,-0.5 -1,-0.3 2,-0.1 -6,-0.1 0.549 116.1 81.3 71.5 11.8 38.0 16.8 15.1 69 69 A R < + 0 0 44 -3,-2.2 17,-2.6 16,-0.0 2,-0.4 0.152 67.1 95.2-132.3 20.0 39.1 19.7 17.3 70 70 A I E -J 85 0C 19 15,-0.2 2,-0.4 -4,-0.1 15,-0.2 -0.934 44.7-175.5-118.6 134.4 42.3 20.9 15.4 71 71 A Q E -J 84 0C 90 13,-1.7 13,-2.0 -2,-0.4 2,-0.5 -0.997 22.0-134.7-128.2 129.5 42.5 23.7 12.8 72 72 A W E +J 83 0C 55 -2,-0.4 11,-0.2 11,-0.2 10,-0.1 -0.713 33.8 160.1 -82.9 123.3 45.7 24.7 10.9 73 73 A V + 0 0 66 9,-2.4 10,-0.2 -2,-0.5 9,-0.2 0.229 35.4 108.0-128.8 17.1 46.1 28.5 10.8 74 74 A G - 0 0 17 8,-0.7 7,-0.2 7,-0.2 -52,-0.1 -0.193 53.2-144.5 -90.0-178.7 49.8 28.9 10.0 75 75 A D B > > -C 80 0A 67 5,-1.4 5,-2.1 1,-0.1 3,-1.3 -0.825 1.9-161.4-150.0 106.3 51.8 30.1 7.0 76 76 A P G > 5S+ 0 0 14 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.773 93.6 64.2 -56.3 -33.7 55.1 28.5 6.1 77 77 A S G 3 5S+ 0 0 75 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.865 109.7 39.7 -61.4 -34.4 56.0 31.5 4.0 78 78 A W G < 5S- 0 0 210 -3,-1.3 -1,-0.3 2,-0.2 -55,-0.2 0.159 116.2-114.4-100.0 15.0 55.9 33.5 7.2 79 79 A K T < 5S+ 0 0 57 -3,-1.5 -56,-1.5 1,-0.2 2,-0.5 0.812 72.0 139.9 56.1 33.4 57.6 30.8 9.3 80 80 A D B < +BC 22 75A 42 -5,-2.1 -5,-1.4 -58,-0.2 -58,-0.2 -0.930 28.3 171.9-112.3 129.4 54.4 30.5 11.3 81 81 A G + 0 0 0 -60,-2.5 -59,-0.2 -2,-0.5 -7,-0.2 -0.022 25.1 151.1-126.2 34.5 53.1 27.1 12.4 82 82 A S - 0 0 7 -61,-0.4 -9,-2.4 -9,-0.2 -8,-0.7 -0.260 20.7-172.2 -72.0 151.8 50.1 27.9 14.7 83 83 A I E -IJ 19 72C 1 -64,-1.6 -64,-2.8 -11,-0.2 2,-0.4 -0.875 18.3-129.9-136.4 161.1 47.0 25.8 15.3 84 84 A V E -IJ 18 71C 7 -13,-2.0 -13,-1.7 -2,-0.3 2,-0.6 -0.959 10.8-147.6-117.8 134.4 43.7 26.3 17.1 85 85 A I E -IJ 17 70C 0 -68,-2.5 -68,-2.1 -2,-0.4 3,-0.3 -0.935 26.3-153.7-101.8 119.9 42.3 23.8 19.7 86 86 A H + 0 0 56 -17,-2.6 -70,-0.2 -2,-0.6 -71,-0.1 -0.583 57.3 13.6 -99.2 157.7 38.5 23.9 19.5 87 87 A N S S- 0 0 108 -73,-0.2 -71,-0.2 -2,-0.2 -1,-0.2 0.875 83.5-140.8 46.6 60.6 35.7 23.1 22.0 88 88 A L - 0 0 2 -73,-3.0 -74,-3.3 -76,-0.3 2,-0.3 -0.042 18.8-164.9 -53.1 145.0 37.8 23.0 25.1 89 89 A D > - 0 0 77 -76,-0.2 3,-2.2 -75,-0.1 4,-0.2 -0.920 32.3-112.4-132.5 151.4 37.2 20.4 27.9 90 90 A Y G > S+ 0 0 132 -2,-0.3 3,-1.1 1,-0.3 24,-0.3 0.867 114.6 57.7 -51.8 -39.1 38.3 20.2 31.5 91 91 A S G 3 S+ 0 0 87 1,-0.2 -1,-0.3 -50,-0.0 -49,-0.2 0.522 81.0 88.2 -74.5 -3.6 40.5 17.2 30.7 92 92 A D G < + 0 0 1 -3,-2.2 -1,-0.2 -51,-0.1 20,-0.1 0.649 55.5 127.7 -70.2 -16.5 42.5 19.0 28.1 93 93 A N < + 0 0 26 -3,-1.1 -51,-1.8 -4,-0.2 2,-0.3 -0.053 37.7 95.7 -42.0 138.0 45.1 20.4 30.6 94 94 A G E S-EH 41 112B 2 18,-1.4 18,-3.2 -53,-0.3 2,-0.4 -0.967 71.5 -69.9 162.2-176.2 48.6 19.6 29.5 95 95 A T E -EH 40 111B 26 -55,-2.6 -55,-2.3 -2,-0.3 2,-0.4 -0.932 34.3-160.5-113.0 131.1 51.7 20.7 27.8 96 96 A F E -EH 39 110B 0 14,-2.9 14,-2.2 -2,-0.4 2,-0.4 -0.894 6.9-158.7-108.7 135.9 52.0 21.2 24.0 97 97 A T E -EH 38 109B 36 -59,-2.5 -59,-2.2 -2,-0.4 2,-0.5 -0.967 6.1-152.9-121.7 130.9 55.4 21.2 22.2 98 98 A a E -EH 37 108B 0 10,-3.0 10,-1.6 -2,-0.4 2,-0.5 -0.882 11.6-165.6-101.2 126.6 56.2 22.7 18.8 99 99 A D E -EH 36 107B 14 -63,-2.3 -63,-1.5 -2,-0.5 2,-0.5 -0.958 2.8-164.2-116.5 115.6 59.1 21.1 16.9 100 100 A V E +EH 35 106B 7 6,-2.8 6,-1.8 -2,-0.5 2,-0.3 -0.890 10.9 177.9-106.7 127.7 60.6 23.0 13.9 101 101 A K E E 34 0B 60 -67,-2.0 -67,-2.3 -2,-0.5 4,-0.1 -0.913 360.0 360.0-128.2 156.2 62.9 21.3 11.3 102 102 A N 0 0 136 -2,-0.3 -1,-0.1 2,-0.3 3,-0.0 0.229 360.0 360.0-114.4 360.0 64.7 22.2 8.1 103 ! 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 0.0 104 107 A V 0 0 184 0, 0.0 -2,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.3 66.9 17.1 14.5 105 108 A G - 0 0 29 -4,-0.1 2,-0.4 -3,-0.0 -4,-0.2 -0.252 360.0-110.1-101.9-170.2 64.7 20.2 15.3 106 109 A K E - H 0 100B 101 -6,-1.8 -6,-2.8 -2,-0.1 2,-0.3 -0.979 38.0-160.9-121.4 134.4 64.3 23.0 17.8 107 110 A T E - H 0 99B 87 -2,-0.4 2,-0.3 -8,-0.2 -104,-0.2 -0.780 18.2-179.5-122.4 162.1 61.4 22.9 20.2 108 111 A S E - H 0 98B 31 -10,-1.6 -10,-3.0 -2,-0.3 2,-0.3 -0.962 16.1-149.7-154.3 143.8 59.4 25.2 22.5 109 112 A Q E - H 0 97B 116 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.831 9.4-166.3-122.4 161.0 56.4 24.3 24.8 110 113 A V E - H 0 96B 3 -14,-2.2 -14,-2.9 -2,-0.3 2,-0.4 -0.988 18.2-137.1-141.7 137.6 53.2 26.0 26.1 111 114 A T E -dH 8 95B 30 -104,-2.2 -102,-2.4 -2,-0.3 2,-0.4 -0.875 14.7-148.2-103.7 134.9 51.1 24.7 29.0 112 115 A L E -dH 9 94B 0 -18,-3.2 -18,-1.4 -2,-0.4 2,-0.4 -0.868 14.8-179.9-105.0 135.3 47.2 24.8 28.9 113 116 A Y E -d 10 0B 64 -104,-2.1 -102,-2.4 -2,-0.4 2,-0.4 -0.999 10.2-160.9-130.4 126.2 44.8 25.3 31.8 114 117 A V E +d 11 0B 9 -2,-0.4 -102,-0.2 -24,-0.3 2,-0.2 -0.928 16.7 166.7-112.1 135.2 41.0 25.3 31.3 115 118 A F E d 12 0B 106 -104,-2.2 -102,-1.5 -2,-0.4 -25,-0.0 -0.399 360.0 360.0-120.7-158.4 38.7 26.7 33.8 116 119 A E 0 0 99 -104,-0.2 -104,-0.1 -2,-0.2 -2,-0.0 -0.188 360.0 360.0 48.1 360.0 34.9 27.8 34.0