==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-APR-08 3CSP . COMPND 2 MOLECULE: MYELIN-OLIGODENDROCYTE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.BREITHAUPT,B.SCHAFER,H.PELLKOFER,R.HUBER,C.LININGTON, . 121 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.7 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 1 2 0 0 1 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 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 G 0 0 114 0, 0.0 3,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 162.9 3.3 3.4 -20.7 2 2 A Q + 0 0 143 1,-0.4 2,-0.1 104,-0.0 104,-0.0 0.415 360.0 6.1-117.9-104.8 6.8 4.8 -20.8 3 3 A F - 0 0 6 1,-0.0 -1,-0.4 25,-0.0 2,-0.3 -0.305 55.0-135.3 -87.1 165.7 9.9 3.1 -19.3 4 4 A R E -A 27 0A 157 23,-2.6 23,-2.6 -3,-0.1 2,-0.5 -0.805 15.6-136.0-111.7 158.7 10.6 -0.2 -17.7 5 5 A V E -A 26 0A 8 103,-0.4 2,-0.3 -2,-0.3 21,-0.2 -0.971 28.3-179.2-114.4 130.3 12.6 -0.6 -14.5 6 6 A I E -A 25 0A 44 19,-2.8 19,-2.4 -2,-0.5 103,-0.1 -0.945 13.9-166.4-131.7 156.4 15.2 -3.5 -14.4 7 7 A G - 0 0 29 -2,-0.3 17,-0.2 17,-0.2 103,-0.1 -0.725 45.5 -63.9-127.5 176.3 17.7 -5.0 -12.0 8 8 A P - 0 0 39 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.196 39.9-127.9 -59.7 153.3 20.6 -7.4 -12.5 9 9 A G S S+ 0 0 92 2,-0.1 102,-0.0 -3,-0.1 0, 0.0 0.393 89.1 61.3 -87.9 8.7 19.7 -10.9 -13.6 10 10 A H S S- 0 0 114 102,-0.0 102,-0.3 1,-0.0 2,-0.1 -0.856 92.5 -96.7-128.6 160.4 21.7 -12.4 -10.7 11 11 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 102,-0.2 -0.433 39.5-115.8 -75.6 156.5 21.4 -12.2 -6.9 12 12 A I E -d 113 0B 22 100,-3.1 102,-3.4 -2,-0.1 2,-0.5 -0.781 27.5-147.7 -90.4 138.8 23.7 -9.7 -5.2 13 13 A R E +d 114 0B 160 -2,-0.4 2,-0.3 100,-0.2 102,-0.2 -0.924 22.2 171.8-111.9 124.3 26.2 -11.3 -2.9 14 14 A A E -d 115 0B 6 100,-2.7 102,-1.8 -2,-0.5 2,-0.4 -0.875 25.4-127.9-130.1 162.9 27.3 -9.6 0.3 15 15 A L E > -d 116 0B 46 4,-0.4 3,-2.4 -2,-0.3 73,-0.3 -0.880 35.7 -98.7-112.9 139.1 29.4 -10.4 3.4 16 16 A V T 3 S+ 0 0 43 100,-2.6 73,-0.2 -2,-0.4 3,-0.1 -0.327 111.2 18.1 -55.5 130.0 28.4 -9.9 7.0 17 17 A G T 3 S+ 0 0 40 71,-2.7 70,-0.3 1,-0.4 -1,-0.3 0.179 112.5 87.9 94.3 -17.0 29.9 -6.7 8.3 18 18 A D S < S- 0 0 88 -3,-2.4 70,-3.1 69,-0.1 -1,-0.4 -0.238 82.7 -87.9 -99.1-168.8 30.6 -5.2 4.8 19 19 A E - 0 0 88 68,-0.2 -4,-0.4 67,-0.2 2,-0.4 -0.707 28.5-155.8-103.4 157.0 28.5 -3.2 2.4 20 20 A A E - B 0 85A 4 65,-2.0 65,-2.9 -2,-0.3 2,-0.5 -0.982 4.6-153.3-129.1 139.8 26.1 -4.4 -0.3 21 21 A E E - B 0 84A 102 -2,-0.4 63,-0.2 63,-0.2 -8,-0.1 -0.979 5.1-165.4-117.3 118.8 25.1 -2.4 -3.4 22 22 A L E - B 0 83A 0 61,-3.2 61,-3.2 -2,-0.5 2,-0.2 -0.911 16.5-159.4-104.0 108.6 21.7 -3.2 -4.9 23 23 A P E + B 0 82A 29 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.520 18.9 163.2 -91.2 153.4 21.5 -1.7 -8.4 24 24 A a E + B 0 81A 4 57,-2.2 57,-2.8 -2,-0.2 2,-0.3 -0.957 7.6 178.7-160.1 152.5 18.4 -0.8 -10.5 25 25 A R E -AB 6 80A 104 -19,-2.4 -19,-2.8 -2,-0.3 2,-0.3 -0.985 28.4-107.2-155.9 161.8 17.9 1.4 -13.6 26 26 A I E -A 5 0A 0 53,-2.1 -21,-0.2 -2,-0.3 4,-0.1 -0.758 40.5-114.0 -95.2 148.5 15.3 2.6 -16.1 27 27 A S E S+A 4 0A 33 -23,-2.6 -23,-2.6 -2,-0.3 2,-0.2 -0.996 101.5 30.2-132.5 127.1 15.3 1.4 -19.6 28 28 A P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 0.564 109.0-115.3 -71.5 158.1 15.8 3.0 -21.9 29 29 A G + 0 0 43 -2,-0.2 2,-0.3 -26,-0.0 50,-0.2 -0.290 51.3 149.0 -63.2 139.7 18.1 5.1 -19.8 30 30 A K - 0 0 71 46,-0.1 2,-0.3 -4,-0.1 -4,-0.2 -0.942 55.5 -55.8-158.7 171.2 17.0 8.7 -19.3 31 31 A N + 0 0 98 -2,-0.3 46,-0.2 47,-0.2 47,-0.1 -0.415 48.1 166.5 -62.5 117.2 17.3 11.4 -16.6 32 32 A A > + 0 0 0 44,-2.5 3,-1.8 -2,-0.3 45,-0.2 0.330 46.2 104.7-110.0 4.8 16.0 10.2 -13.3 33 33 A T T 3 S+ 0 0 59 43,-0.3 21,-0.4 1,-0.3 -1,-0.1 0.817 87.2 44.5 -55.8 -31.6 17.5 12.9 -11.0 34 34 A G T 3 S+ 0 0 65 -3,-0.1 19,-0.3 19,-0.1 -1,-0.3 0.424 98.9 93.8 -93.8 0.3 14.0 14.4 -10.8 35 35 A M S < S- 0 0 10 -3,-1.8 2,-0.5 17,-0.1 19,-0.3 -0.354 81.4-105.7 -89.9 171.5 12.1 11.3 -10.2 36 36 A E E -E 101 0B 30 65,-2.3 65,-2.7 16,-0.1 2,-0.4 -0.852 38.9-172.8 -92.6 128.7 11.0 9.5 -7.0 37 37 A V E +EF 100 51B 0 14,-2.5 14,-2.9 -2,-0.5 2,-0.3 -0.989 9.0 172.0-129.2 125.1 13.2 6.4 -6.4 38 38 A G E -EF 99 50B 0 61,-2.4 61,-2.5 -2,-0.4 2,-0.4 -0.938 23.9-154.6-138.7 159.3 12.4 4.0 -3.7 39 39 A W E -EF 98 49B 1 10,-2.6 9,-2.6 -2,-0.3 10,-1.4 -0.997 14.7-169.0-130.2 127.9 13.4 0.6 -2.2 40 40 A Y E -EF 97 47B 56 57,-2.6 57,-2.4 -2,-0.4 2,-0.4 -0.929 16.8-126.3-123.6 153.9 11.1 -1.6 -0.2 41 41 A R E >> -EF 96 46B 33 5,-3.2 4,-1.4 -2,-0.3 5,-0.9 -0.751 35.6 -93.7 -97.3 133.5 11.8 -4.7 1.9 42 42 A S T 45S+ 0 0 50 53,-2.2 55,-0.0 -2,-0.4 -1,-0.0 -0.589 91.2 13.6 -81.6 151.0 10.0 -8.1 1.5 43 43 A P T 45S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 53,-0.0 -0.984 132.1 31.1-104.2 3.0 7.6 -9.3 2.9 44 44 A F T 45S- 0 0 178 -3,-0.2 -2,-0.2 2,-0.0 -3,-0.0 0.333 97.2-122.3-100.0 4.9 5.9 -6.4 4.7 45 45 A S T <5 + 0 0 70 -4,-1.4 -3,-0.2 1,-0.2 2,-0.1 0.811 45.4 175.3 58.6 34.3 7.0 -3.8 2.1 46 46 A R E < -F 41 0B 111 -5,-0.9 -5,-3.2 1,-0.1 2,-0.6 -0.398 37.7-104.4 -67.1 148.3 8.8 -1.7 4.7 47 47 A V E +F 40 0B 50 -7,-0.2 15,-3.2 1,-0.2 -7,-0.2 -0.663 36.3 178.5 -82.9 118.6 10.7 1.3 3.2 48 48 A V E S- 0 0 0 -9,-2.6 2,-0.3 -2,-0.6 -8,-0.2 0.858 71.1 -14.2 -83.1 -38.5 14.4 0.8 3.0 49 49 A H E -F 39 0B 3 -10,-1.4 -10,-2.6 11,-0.1 2,-0.4 -0.949 57.1-164.7-166.9 141.5 15.2 4.1 1.3 50 50 A L E -F 38 0B 15 -2,-0.3 7,-3.6 -12,-0.2 2,-0.4 -0.991 1.9-172.1-138.7 127.5 13.3 6.8 -0.5 51 51 A Y E +FG 37 56B 6 -14,-2.9 -14,-2.5 -2,-0.4 2,-0.3 -0.960 21.4 151.3-116.6 133.0 14.7 9.6 -2.7 52 52 A R E > + G 0 55B 52 3,-2.6 3,-1.9 -2,-0.4 -16,-0.1 -0.964 57.9 14.5-162.5 145.9 12.3 12.4 -3.9 53 53 A N T 3 S- 0 0 130 -19,-0.3 -19,-0.1 -2,-0.3 -1,-0.1 0.911 130.8 -57.8 49.6 46.7 12.6 16.0 -4.9 54 54 A G T 3 S+ 0 0 46 -21,-0.4 2,-0.4 -19,-0.3 -1,-0.3 0.521 118.8 96.5 65.6 11.7 16.3 15.7 -5.1 55 55 A K E < S-G 52 0B 138 -3,-1.9 -3,-2.6 2,-0.0 2,-0.3 -0.968 77.2-117.3-135.0 147.1 16.7 14.5 -1.5 56 56 A D E -G 51 0B 40 -2,-0.4 2,-1.0 -5,-0.2 -5,-0.3 -0.617 33.7-138.2 -72.3 136.4 17.0 11.3 0.4 57 57 A Q >> + 0 0 42 -7,-3.6 3,-1.8 -2,-0.3 4,-0.5 -0.685 27.3 175.8-103.3 81.0 14.0 11.3 2.6 58 58 A D G >4 S+ 0 0 99 -2,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.841 76.0 58.2 -49.4 -42.3 15.4 10.1 5.9 59 59 A A G 34 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.676 102.6 54.1 -67.6 -16.5 12.1 10.5 7.7 60 60 A E G <4 S+ 0 0 81 -3,-1.8 -1,-0.2 -10,-0.2 2,-0.2 0.516 88.0 89.9 -98.1 -4.2 10.2 8.2 5.4 61 61 A Q S << S- 0 0 9 -3,-1.1 -13,-0.2 -4,-0.5 5,-0.1 -0.585 92.4 -89.9 -90.5 155.5 12.4 5.1 5.6 62 62 A A >> - 0 0 10 -15,-3.2 3,-2.0 -2,-0.2 4,-0.6 -0.297 41.9-111.9 -59.0 145.3 11.7 2.5 8.2 63 63 A P G >4 S+ 0 0 79 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.843 111.6 64.7 -48.6 -40.8 13.6 3.2 11.5 64 64 A E G 34 S+ 0 0 76 1,-0.3 -16,-0.1 3,-0.1 -2,-0.1 0.663 101.1 50.1 -63.4 -15.6 15.9 0.2 11.1 65 65 A Y G X> S+ 0 0 11 -3,-2.0 3,-2.4 -18,-0.2 4,-0.8 0.558 77.9 121.2 -99.4 -7.0 17.5 1.6 7.9 66 66 A R T << S+ 0 0 118 -3,-1.4 -17,-0.0 -4,-0.6 -7,-0.0 -0.338 89.9 4.4 -55.6 128.6 18.2 5.1 9.4 67 67 A G T 34 S+ 0 0 67 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.389 119.0 80.9 76.5 -4.8 22.0 5.6 9.2 68 68 A R T <4 S+ 0 0 26 -3,-2.4 18,-3.1 17,-0.0 2,-0.3 0.454 82.7 63.3-109.9 -6.1 22.5 2.3 7.3 69 69 A T E < +C 85 0A 6 -4,-0.8 2,-0.3 16,-0.2 -2,-0.2 -0.920 45.2 174.4-130.1 151.8 21.6 3.3 3.7 70 70 A E E -C 84 0A 73 14,-1.7 14,-3.0 -2,-0.3 2,-0.6 -0.979 25.3-136.8-144.5 148.8 22.7 5.6 0.9 71 71 A L E -C 83 0A 5 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.958 23.1-138.0-109.6 117.3 21.4 5.9 -2.6 72 72 A L E -C 82 0A 56 10,-3.1 10,-1.0 -2,-0.6 3,-0.2 -0.659 23.2-179.9 -79.2 123.8 24.3 6.3 -5.0 73 73 A K > + 0 0 66 -2,-0.5 3,-2.0 8,-0.2 4,-0.5 0.300 43.9 114.4-107.7 5.2 23.4 8.9 -7.6 74 74 A E T 3 S+ 0 0 190 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.827 94.1 25.9 -45.8 -39.2 26.6 9.0 -9.7 75 75 A S T > >S+ 0 0 40 5,-0.4 5,-2.0 -3,-0.2 3,-2.0 0.200 85.6 110.5-113.4 17.6 24.6 7.7 -12.7 76 76 A I G X 5S+ 0 0 7 -3,-2.0 -44,-2.5 1,-0.3 3,-1.7 0.817 71.8 66.2 -64.7 -25.0 21.1 8.9 -11.9 77 77 A G G 3 5S+ 0 0 41 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.695 106.8 42.7 -66.5 -16.4 21.3 11.3 -14.8 78 78 A E G < 5S- 0 0 143 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.233 128.2 -98.8-111.3 9.0 21.4 8.3 -17.0 79 79 A G T < 5S+ 0 0 0 -3,-1.7 -53,-2.1 -50,-0.2 2,-0.4 0.512 84.1 118.7 89.0 11.3 18.7 6.4 -15.1 80 80 A K E < +B 25 0A 79 -5,-2.0 -5,-0.4 -55,-0.2 2,-0.3 -0.897 30.7 167.1-116.5 136.6 20.8 4.2 -12.9 81 81 A V E -B 24 0A 1 -57,-2.8 -57,-2.2 -2,-0.4 2,-0.3 -0.863 18.4-152.4-134.7 167.1 21.0 4.0 -9.1 82 82 A A E -BC 23 72A 4 -10,-1.0 -10,-3.1 -2,-0.3 2,-0.5 -0.968 12.9-140.3-143.4 133.4 22.4 1.7 -6.5 83 83 A L E -BC 22 71A 0 -61,-3.2 -61,-3.2 -2,-0.3 2,-0.6 -0.818 19.7-157.5 -90.7 124.4 21.1 1.3 -2.9 84 84 A R E -BC 21 70A 59 -14,-3.0 -14,-1.7 -2,-0.5 2,-0.5 -0.936 5.9-166.4-105.3 121.3 24.2 0.8 -0.6 85 85 A I E -BC 20 69A 0 -65,-2.9 -65,-2.0 -2,-0.6 3,-0.3 -0.940 11.8-147.1-106.8 129.5 23.4 -0.9 2.7 86 86 A Q + 0 0 56 -18,-3.1 -67,-0.2 -2,-0.5 -68,-0.1 -0.594 69.4 16.3 -95.9 159.3 26.1 -0.7 5.3 87 87 A N S S- 0 0 97 -70,-0.3 -1,-0.2 -2,-0.2 -68,-0.2 0.935 85.1-149.5 48.4 59.3 27.1 -3.2 8.0 88 88 A V - 0 0 1 -70,-3.1 -71,-2.7 -73,-0.3 2,-0.3 -0.203 18.5-175.4 -58.0 143.3 25.3 -6.1 6.3 89 89 A R > - 0 0 90 -73,-0.2 3,-2.1 -72,-0.1 4,-0.3 -0.916 41.5-100.5-134.8 167.6 23.9 -8.9 8.5 90 90 A F G > S+ 0 0 100 -2,-0.3 3,-1.9 1,-0.3 25,-0.1 0.820 116.6 67.6 -58.5 -31.9 22.2 -12.1 7.8 91 91 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.674 88.9 67.5 -64.5 -13.5 18.8 -10.6 8.4 92 92 A D G < S+ 0 0 4 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.593 76.3 114.7 -79.7 -10.2 19.2 -8.5 5.3 93 93 A E < + 0 0 107 -3,-1.9 2,-0.3 -4,-0.3 21,-0.2 -0.177 55.4 40.0 -59.5 151.0 19.0 -11.6 3.1 94 94 A G E S- H 0 113B 21 19,-2.7 19,-2.4 -53,-0.0 2,-0.2 -0.771 88.4 -6.5 119.8-160.3 16.1 -11.8 0.8 95 95 A G E + H 0 112B 8 -2,-0.3 -53,-2.2 17,-0.2 2,-0.3 -0.549 42.9 175.8 -92.0 146.9 14.0 -9.8 -1.5 96 96 A Y E -EH 41 111B 2 15,-2.7 15,-2.5 -2,-0.2 2,-0.4 -0.932 16.9-146.4-135.8 156.8 13.9 -6.1 -2.2 97 97 A T E -EH 40 110B 19 -57,-2.4 -57,-2.6 -2,-0.3 2,-0.4 -0.996 9.2-160.5-128.8 131.6 11.9 -4.1 -4.7 98 98 A a E -EH 39 109B 0 11,-3.0 11,-2.2 -2,-0.4 2,-0.3 -0.860 10.7-172.3-110.0 148.9 13.1 -1.0 -6.4 99 99 A F E -EH 38 108B 23 -61,-2.5 -61,-2.4 -2,-0.4 2,-0.4 -0.996 17.1-160.4-142.5 144.4 10.8 1.5 -8.0 100 100 A F E -EH 37 107B 0 7,-1.9 7,-2.0 -2,-0.3 2,-0.4 -0.996 15.4-168.0-120.0 129.9 11.1 4.6 -10.2 101 101 A R E -EH 36 106B 89 -65,-2.7 -65,-2.3 -2,-0.4 2,-0.5 -0.982 10.7-177.9-124.8 125.8 8.1 7.0 -10.3 102 102 A D E > - H 0 105B 61 3,-3.5 3,-2.4 -2,-0.4 2,-0.2 -0.938 67.0 -56.6-123.0 104.0 7.7 9.9 -12.8 103 103 A A T 3 S- 0 0 52 -2,-0.5 -67,-0.1 1,-0.3 0, 0.0 -0.421 123.1 -15.4 61.5-125.9 4.5 11.8 -12.1 104 104 A E T 3 S+ 0 0 182 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.537 121.7 93.5 -85.7 -4.6 1.7 9.3 -12.3 105 105 A Y E < + H 0 102B 64 -3,-2.4 -3,-3.5 -104,-0.0 2,-0.3 -0.760 49.6 165.4 -95.4 132.0 3.9 6.7 -14.0 106 106 A Q E + H 0 101B 86 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.999 11.2 175.8-145.9 145.4 5.7 4.0 -12.0 107 107 A E E - H 0 100B 82 -7,-2.0 -7,-1.9 -2,-0.3 2,-0.3 -0.932 10.4-160.7-141.8 163.2 7.5 0.8 -12.6 108 108 A E E - H 0 99B 82 -2,-0.3 -103,-0.4 -9,-0.2 2,-0.3 -0.922 8.0-157.3-144.1 168.0 9.5 -1.7 -10.4 109 109 A A E - H 0 98B 14 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.4 -0.992 22.1-121.7-147.2 150.1 12.0 -4.5 -10.4 110 110 A A E - H 0 97B 78 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.755 24.8-173.7 -95.7 139.9 12.9 -7.2 -8.0 111 111 A V E - H 0 96B 6 -15,-2.5 -15,-2.7 -2,-0.4 2,-0.4 -0.985 8.9-152.8-132.0 139.5 16.4 -7.6 -6.5 112 112 A E E - 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