==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 31-MAY-10 3N9U . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.C . 590 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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-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 . 55 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 1 0 2 1 2 1 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 2 6 3 2 3 0 1 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 . 6 0 2 4 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 22 A N 0 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 138.0 25.7 31.6 2 23 A K - 0 0 203 3,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.849 360.0-109.4-129.4 156.4 136.1 22.6 32.8 3 24 A Y - 0 0 215 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 -0.598 38.8-110.8 -80.8 144.1 134.7 19.3 31.6 4 25 A I - 0 0 167 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.672 37.7-141.1 -74.9 126.1 130.9 18.9 31.4 5 26 A Q - 0 0 161 -2,-0.5 3,-0.1 1,-0.1 2,-0.1 -0.591 14.4-107.3 -89.1 151.5 129.8 16.4 34.1 6 27 A Q - 0 0 192 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.379 49.3 -91.1 -64.6 149.6 127.1 13.7 33.9 7 28 A T - 0 0 131 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.335 35.8-115.7 -55.5 144.6 123.9 14.5 35.8 8 29 A K - 0 0 111 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.779 48.7 -96.2 -78.4 128.5 123.7 13.2 39.4 9 30 A P - 0 0 107 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.232 36.2-127.0 -55.6 131.1 120.8 10.7 39.3 10 31 A L + 0 0 154 2,-0.0 2,-0.3 -3,-0.0 -3,-0.0 -0.717 48.3 146.4 -82.6 110.1 117.6 12.3 40.4 11 32 A T - 0 0 90 -2,-0.7 313,-0.0 2,-0.2 312,-0.0 -0.989 52.7-136.8-139.3 152.3 116.0 10.2 43.2 12 33 A L S S+ 0 0 42 -2,-0.3 2,-0.4 311,-0.2 313,-0.1 0.614 79.5 105.8 -85.6 -8.4 114.0 11.1 46.2 13 34 A E - 0 0 77 311,-0.1 2,-0.5 188,-0.1 -2,-0.2 -0.604 68.6-148.3 -60.1 123.4 116.1 8.5 48.2 14 35 A R - 0 0 41 186,-0.4 188,-3.1 -2,-0.4 2,-0.5 -0.910 14.1-165.1-109.4 120.8 118.3 11.0 50.2 15 36 A T E -a 202 0A 65 -2,-0.5 2,-0.4 186,-0.2 188,-0.2 -0.902 10.2-170.6-107.3 131.1 121.8 10.1 51.1 16 37 A I E -a 203 0A 2 186,-2.3 188,-2.8 -2,-0.5 2,-0.4 -0.981 18.2-133.0-129.8 127.3 123.5 12.3 53.8 17 38 A N E -a 204 0A 75 -2,-0.4 2,-0.3 186,-0.2 141,-0.3 -0.656 22.9-171.2 -81.0 126.7 127.1 12.4 55.0 18 39 A L E -a 205 0A 3 186,-3.1 188,-2.3 -2,-0.4 47,-0.2 -0.869 3.8-159.0-110.7 152.5 127.7 12.3 58.7 19 40 A Y - 0 0 41 -2,-0.3 47,-2.0 45,-0.3 5,-0.0 -0.882 33.9 -76.4-129.1 159.0 131.1 12.9 60.4 20 41 A P B > -b 66 0B 33 0, 0.0 3,-2.0 0, 0.0 47,-0.2 -0.160 36.1-122.8 -57.7 141.4 132.4 12.0 63.9 21 42 A L G > S+ 0 0 48 45,-1.9 3,-1.8 1,-0.3 46,-0.1 0.858 111.5 62.3 -48.7 -41.1 131.3 14.1 66.9 22 43 A T G 3 S+ 0 0 114 1,-0.3 -1,-0.3 139,-0.0 45,-0.1 0.569 86.9 73.6 -70.9 -6.9 134.9 14.9 67.6 23 44 A N G < S+ 0 0 31 -3,-2.0 139,-1.3 137,-0.1 2,-0.5 0.505 90.7 72.1 -74.0 -6.9 135.2 16.7 64.2 24 45 A Y E < +f 162 0C 24 -3,-1.8 2,-0.3 137,-0.2 139,-0.2 -0.940 59.9 168.5-121.2 132.4 133.1 19.5 65.7 25 46 A T E -f 163 0C 81 137,-2.0 139,-2.3 -2,-0.5 2,-0.3 -0.807 14.6-149.4-132.9 169.5 134.3 22.0 68.3 26 47 A F E -f 164 0C 111 -2,-0.3 139,-0.2 137,-0.2 2,-0.2 -1.000 7.0-156.2-146.2 147.6 133.1 25.2 69.8 27 48 A G E -f 165 0C 32 137,-2.5 139,-2.8 -2,-0.3 2,-0.4 -0.630 33.3-108.7-103.3 173.3 134.2 28.5 71.3 28 49 A T E +f 166 0C 102 -2,-0.2 2,-0.2 137,-0.2 137,-0.0 -0.822 34.7 177.7-104.0 142.8 132.2 30.6 73.7 29 50 A K E -f 167 0C 33 137,-2.4 139,-1.7 -2,-0.4 3,-0.1 -0.690 43.1 -54.1-127.8-171.4 130.6 33.9 72.9 30 51 A E - 0 0 170 -2,-0.2 -1,-0.1 137,-0.2 139,-0.0 -0.292 69.7 -89.6 -64.4 146.0 128.4 36.5 74.7 31 52 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.099 36.4-142.0 -56.8 154.7 125.1 35.2 76.3 32 53 A L - 0 0 66 -3,-0.1 2,-0.4 75,-0.0 137,-0.0 -0.960 11.6-166.4-120.8 140.4 121.9 35.2 74.3 33 54 A Y - 0 0 174 -2,-0.4 2,-0.1 2,-0.0 4,-0.1 -0.975 18.5-131.1-127.0 134.9 118.5 36.0 75.7 34 55 A E - 0 0 98 -2,-0.4 3,-0.0 2,-0.2 0, 0.0 -0.390 30.4-105.9 -80.0 165.2 115.2 35.2 73.8 35 56 A K S S+ 0 0 158 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.837 108.5 34.7 -61.3 -34.9 112.6 37.9 73.4 36 57 A D + 0 0 22 1,-0.1 -2,-0.2 6,-0.0 -1,-0.1 -0.959 53.5 173.1-121.7 137.0 110.4 36.1 76.0 37 58 A S + 0 0 133 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.588 69.1 60.2-112.0 -22.6 111.7 34.2 79.1 38 59 A S S > S- 0 0 58 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.756 80.4-126.3-102.8 155.1 108.3 33.5 80.7 39 60 A V H > S+ 0 0 98 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.908 111.8 51.4 -57.9 -46.1 105.3 31.6 79.3 40 61 A A H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 111.7 46.7 -65.1 -41.0 102.9 34.6 79.9 41 62 A A H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.898 108.3 58.0 -65.4 -40.8 105.3 36.9 78.1 42 63 A R H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.953 112.4 38.2 -51.8 -53.8 105.6 34.4 75.2 43 64 A F H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.786 111.1 58.2 -79.7 -24.3 101.9 34.3 74.5 44 65 A Q H X S+ 0 0 93 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.973 110.8 43.4 -63.1 -53.1 101.3 38.0 75.1 45 66 A R H X S+ 0 0 29 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.919 111.9 54.6 -58.9 -41.6 103.9 38.9 72.4 46 67 A M H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.917 111.1 45.3 -60.2 -43.1 102.5 36.1 70.1 47 68 A R H X S+ 0 0 95 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.958 114.1 48.4 -59.7 -54.8 99.0 37.7 70.4 48 69 A E H X S+ 0 0 103 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.944 116.5 42.4 -51.4 -54.1 100.2 41.2 69.9 49 70 A E H X>S+ 0 0 41 -4,-3.2 4,-2.6 1,-0.2 5,-1.0 0.838 105.7 63.2 -65.8 -34.3 102.3 40.3 66.8 50 71 A F H X5S+ 0 0 45 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.902 103.0 50.1 -58.7 -40.8 99.5 38.0 65.4 51 72 A D H <5S+ 0 0 137 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.903 118.6 38.4 -61.7 -41.4 97.3 41.1 65.0 52 73 A K H <5S+ 0 0 187 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.1 0.981 137.0 7.7 -72.9 -61.6 100.1 43.1 63.2 53 74 A I H <5S- 0 0 104 -4,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.479 94.8-134.0-108.4 -6.6 101.8 40.6 60.9 54 75 A G << + 0 0 24 -5,-1.0 -1,-0.3 -4,-0.9 -2,-0.1 -0.617 65.8 25.6 92.1-149.0 99.7 37.4 61.1 55 76 A M S S- 0 0 70 -2,-0.2 94,-0.2 1,-0.1 93,-0.1 -0.247 77.2-120.7 -59.0 127.5 100.9 33.8 61.6 56 77 A R E -g 149 0D 21 92,-2.5 94,-2.4 -10,-0.1 2,-0.5 -0.457 24.9-153.3 -62.0 135.8 104.3 33.4 63.3 57 78 A R E -g 150 0D 75 33,-0.3 33,-2.7 92,-0.2 2,-0.4 -0.976 15.9-178.5-119.2 112.6 106.7 31.6 61.0 58 79 A T E -gH 151 89D 10 92,-2.5 94,-2.7 -2,-0.5 2,-0.4 -0.895 7.5-168.2-112.0 146.5 109.4 29.6 62.8 59 80 A V E -gH 152 88D 1 29,-2.4 29,-2.6 -2,-0.4 2,-0.3 -0.986 4.6-172.6-133.2 139.4 112.2 27.6 61.3 60 81 A E E -gH 153 87D 21 92,-2.3 94,-2.2 -2,-0.4 2,-0.4 -0.987 14.0-136.9-135.8 148.2 114.5 25.3 63.0 61 82 A G E -g 154 0D 0 25,-2.9 2,-0.6 -2,-0.3 94,-0.2 -0.848 2.5-152.8-107.6 137.9 117.6 23.4 61.9 62 83 A V E -g 155 0D 0 92,-2.8 94,-2.5 -2,-0.4 2,-0.5 -0.932 15.0-168.6-110.6 108.3 118.5 19.7 62.6 63 84 A L E -g 156 0D 0 -2,-0.6 11,-2.6 11,-0.4 2,-0.4 -0.858 9.2-160.5-101.7 124.2 122.3 19.3 62.6 64 85 A I E + C 0 73B 6 92,-0.7 94,-0.3 -2,-0.5 -45,-0.3 -0.904 19.8 159.9-119.8 135.6 123.5 15.7 62.6 65 86 A V E - C 0 72B 0 7,-2.5 7,-2.8 -2,-0.4 2,-0.4 -0.732 27.0-126.9-129.0-176.8 126.8 14.0 63.5 66 87 A H E +bC 20 71B 18 -47,-2.0 -45,-1.9 5,-0.3 2,-0.3 -0.991 20.7 177.4-139.4 147.2 127.7 10.4 64.5 67 88 A E E > S+ C 0 70B 63 3,-1.7 3,-1.5 -2,-0.4 -2,-0.0 -0.970 83.0 0.3-140.7 138.5 129.4 8.5 67.2 68 89 A H T 3 S- 0 0 62 -2,-0.3 -1,-0.0 1,-0.3 137,-0.0 0.814 127.2 -64.4 52.2 39.9 129.5 4.7 67.1 69 90 A R T 3 S+ 0 0 167 1,-0.2 -1,-0.3 137,-0.1 273,-0.2 0.767 112.2 115.9 54.3 31.1 127.6 4.6 63.9 70 91 A L E < -C 67 0B 1 -3,-1.5 -3,-1.7 271,-0.1 -1,-0.2 -0.996 69.9-118.8-120.8 129.2 124.5 6.1 65.6 71 92 A P E -C 66 0B 3 0, 0.0 106,-1.8 0, 0.0 2,-0.4 -0.412 26.7-160.7 -65.2 145.8 123.3 9.6 64.4 72 93 A H E -CD 65 176B 7 -7,-2.8 -7,-2.5 104,-0.2 2,-0.4 -0.992 9.1-140.9-125.6 133.9 123.3 12.2 67.1 73 94 A V E -CD 64 175B 0 102,-2.5 102,-2.9 -2,-0.4 2,-0.4 -0.824 19.6-126.3 -95.6 130.6 121.3 15.5 66.9 74 95 A L E - D 0 174B 7 -11,-2.6 -11,-0.4 -2,-0.4 2,-0.3 -0.669 34.4-175.6 -76.7 128.6 123.0 18.7 68.1 75 96 A L E - D 0 173B 1 98,-3.0 98,-2.5 -2,-0.4 2,-0.6 -0.928 27.5-127.6-124.4 152.3 120.8 20.5 70.7 76 97 A L E -ED 84 172B 0 8,-3.1 8,-2.6 -2,-0.3 2,-0.6 -0.886 24.9-158.3 -95.0 120.9 121.0 23.8 72.6 77 98 A Q E +ED 83 171B 31 94,-2.8 94,-2.1 -2,-0.6 6,-0.2 -0.936 21.9 169.0-105.9 118.8 120.6 23.2 76.3 78 99 A L E S+ 0 0 55 4,-2.6 2,-0.3 -2,-0.6 5,-0.1 0.333 70.1 6.1-101.5 -4.5 119.5 26.3 78.3 79 100 A G E > S-E 82 0B 29 3,-0.8 3,-2.0 92,-0.1 -1,-0.2 -0.974 92.1 -78.0-171.7 163.3 118.8 24.3 81.6 80 101 A T T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.3 3,-0.0 0.836 132.3 10.1 -39.1 -47.9 119.0 20.9 83.3 81 102 A T T 3 S+ 0 0 115 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.157 106.2 105.7-128.5 37.7 116.0 19.7 81.3 82 103 A F E < +E 79 0B 114 -3,-2.0 -4,-2.6 2,-0.0 -3,-0.8 -0.897 41.4 167.6-127.6 108.8 115.5 22.5 78.7 83 104 A F E +E 77 0B 37 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.864 8.3 174.1-125.2 144.0 116.4 21.9 75.1 84 105 A K E -E 76 0B 29 -8,-2.6 -8,-3.1 -2,-0.3 -2,-0.0 -0.975 29.4-119.5-141.4 161.8 115.9 23.6 71.8 85 106 A L - 0 0 1 -2,-0.3 2,-0.1 -10,-0.2 -10,-0.1 -0.716 47.0 -94.4 -87.1 150.4 117.0 23.3 68.2 86 107 A P S S+ 0 0 2 0, 0.0 -25,-2.9 0, 0.0 2,-0.3 -0.445 85.3 79.2 -61.9 134.1 118.9 26.3 66.6 87 108 A G E +H 60 0D 6 16,-0.2 2,-0.3 -27,-0.2 -27,-0.2 -0.989 42.7 172.3 159.8-163.9 116.4 28.4 64.9 88 109 A G E -H 59 0D 19 -29,-2.6 -29,-2.4 -2,-0.3 2,-0.3 -0.993 42.1 -13.7 155.4-155.2 113.8 31.1 65.5 89 110 A E E -H 58 0D 61 -2,-0.3 2,-0.2 -31,-0.2 -31,-0.2 -0.584 49.2-135.4 -89.8 136.8 111.4 33.6 63.9 90 111 A L - 0 0 16 -33,-2.7 -33,-0.3 -2,-0.3 3,-0.1 -0.592 22.9-120.9 -80.6 147.2 111.4 34.7 60.3 91 112 A N > - 0 0 91 -2,-0.2 3,-2.1 1,-0.1 -1,-0.1 -0.472 53.7 -66.3 -77.4 161.7 111.0 38.4 59.5 92 113 A P T 3 S- 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.252 121.2 -2.1 -52.2 124.0 108.1 39.4 57.3 93 114 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 -3,-0.1 3,-0.1 0.452 94.3 149.0 72.0 1.7 108.4 38.0 53.8 94 115 A E < - 0 0 38 -3,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.428 55.3-107.6 -70.1 139.4 111.8 36.5 54.6 95 116 A D > - 0 0 84 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.421 24.4-127.7 -65.1 139.2 112.6 33.3 52.7 96 117 A E H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.898 104.9 39.9 -55.1 -48.3 112.4 30.2 55.0 97 118 A V H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 116.9 46.2 -72.7 -45.1 115.9 28.8 54.1 98 119 A E H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.897 113.2 53.1 -65.9 -35.2 117.8 32.1 54.0 99 120 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.906 107.9 49.4 -63.7 -41.6 116.1 33.0 57.3 100 121 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.930 108.6 53.4 -67.1 -38.5 117.2 29.8 58.8 101 122 A K H X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.927 110.3 48.0 -57.3 -42.2 120.7 30.4 57.6 102 123 A R H X S+ 0 0 63 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 112.6 48.3 -60.8 -46.8 120.6 33.9 59.4 103 124 A L H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -16,-0.2 0.895 111.6 49.1 -66.9 -40.0 119.3 32.4 62.6 104 125 A M H X>S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.7 0.875 110.7 49.5 -66.2 -40.5 121.8 29.7 62.7 105 126 A T H X5S+ 0 0 59 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.898 110.9 51.6 -65.3 -38.5 124.7 32.1 62.1 106 127 A E H <5S+ 0 0 103 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.894 120.4 33.1 -63.2 -40.3 123.3 34.3 64.9 107 128 A I H <5S+ 0 0 8 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.922 140.8 8.9 -83.1 -47.9 123.2 31.5 67.3 108 129 A L H <5S+ 0 0 0 -4,-3.2 57,-2.3 -5,-0.2 -3,-0.2 0.470 86.4 132.1-115.2 -8.7 126.1 29.3 66.4 109 130 A G << - 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