==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 20-DEC-10 3Q2S . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YANG,M.COSENO,G.M.GILMARTIN,S.DOUBLIE . 595 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 17.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 63 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 17.0 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 4 2 2 0 1 1 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 1 1 1 1 1 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 . 4 3 4 3 0 4 0 0 2 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 . 5 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 21 A G 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.1 -20.3 64.5 87.0 2 22 A N - 0 0 126 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.861 360.0-111.2-105.2 134.6 -17.1 62.5 87.7 3 23 A K - 0 0 187 -2,-0.4 2,-0.5 1,-0.1 -1,-0.0 -0.272 22.8-132.4 -65.0 140.8 -15.5 60.2 85.2 4 24 A Y - 0 0 198 3,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.826 23.8-121.0 -92.6 127.5 -15.5 56.5 85.7 5 25 A I - 0 0 153 -2,-0.5 2,-0.8 1,-0.1 -1,-0.0 -0.511 23.0-122.3 -68.4 128.5 -12.1 54.8 85.2 6 26 A Q - 0 0 178 -2,-0.3 3,-0.1 1,-0.0 -1,-0.1 -0.642 31.3-133.3 -74.5 107.8 -12.3 52.1 82.5 7 27 A Q - 0 0 166 -2,-0.8 -1,-0.0 1,-0.1 -3,-0.0 -0.200 30.9 -89.0 -57.7 152.9 -11.1 49.0 84.3 8 28 A T - 0 0 125 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.297 40.9-135.4 -64.3 148.8 -8.5 46.9 82.6 9 29 A K - 0 0 108 5,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.610 34.8 -79.1 -99.3 165.8 -9.7 44.1 80.3 10 30 A P >> - 0 0 67 0, 0.0 3,-2.2 0, 0.0 4,-2.0 -0.374 35.7-126.0 -64.2 140.6 -8.4 40.5 80.1 11 31 A L T 34 S+ 0 0 90 1,-0.3 -2,-0.0 2,-0.2 317,-0.0 0.776 111.8 56.0 -57.1 -24.7 -5.2 40.2 78.2 12 32 A T T 34 S+ 0 0 22 1,-0.2 317,-1.6 2,-0.1 -1,-0.3 0.566 112.0 41.6 -86.2 -7.7 -6.9 37.6 76.1 13 33 A L T <4 S+ 0 0 18 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.680 127.7 11.0-114.0 -28.9 -9.8 39.9 75.1 14 34 A E < - 0 0 66 -4,-2.0 2,-0.7 2,-0.1 -1,-0.3 -0.823 57.9-170.0-154.8 115.7 -8.0 43.2 74.4 15 35 A R E -a 202 0A 28 186,-0.5 188,-2.8 -2,-0.3 2,-0.4 -0.887 11.6-158.9-105.8 101.5 -4.3 43.8 74.1 16 36 A T E -a 203 0A 64 -2,-0.7 2,-0.4 186,-0.2 188,-0.2 -0.666 14.3-167.5 -78.0 133.8 -3.5 47.5 74.0 17 37 A I E -a 204 0A 3 186,-2.9 188,-2.3 -2,-0.4 2,-0.6 -0.988 17.3-126.8-131.8 132.5 -0.1 48.0 72.4 18 38 A N E -a 205 0A 67 -2,-0.4 2,-0.3 186,-0.2 141,-0.2 -0.696 25.4-172.9 -92.0 116.4 2.1 51.1 72.3 19 39 A L E -a 206 0A 3 186,-2.9 188,-2.6 -2,-0.6 47,-0.1 -0.792 2.9-164.1-105.9 144.7 3.3 52.3 69.0 20 40 A Y - 0 0 32 45,-0.4 47,-2.1 -2,-0.3 5,-0.1 -0.909 31.6 -85.7-129.1 156.5 5.7 55.1 68.4 21 41 A P B > -b 67 0B 29 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.294 36.2-123.0 -57.7 137.5 6.8 57.4 65.5 22 42 A L G > S+ 0 0 47 45,-0.6 3,-2.0 1,-0.3 46,-0.1 0.832 112.2 65.2 -51.2 -35.1 9.6 55.8 63.3 23 43 A T G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 45,-0.0 0.815 87.0 66.7 -59.8 -34.9 11.6 59.0 64.1 24 44 A N G < S+ 0 0 35 -3,-1.7 139,-0.8 1,-0.1 2,-0.5 0.682 96.1 73.7 -56.3 -16.2 11.7 58.0 67.8 25 45 A Y E < -f 163 0C 7 -3,-2.0 2,-0.4 -4,-0.4 139,-0.2 -0.911 68.7-164.9-112.2 123.2 13.8 55.1 66.5 26 46 A T E -f 164 0C 71 137,-1.1 139,-2.7 -2,-0.5 2,-0.5 -0.847 6.1-157.5-107.0 140.0 17.4 55.7 65.3 27 47 A F E +f 165 0C 69 -2,-0.4 139,-0.2 137,-0.2 146,-0.1 -0.914 13.5 174.0-132.6 107.3 19.2 53.1 63.2 28 48 A G E -f 166 0C 37 137,-3.1 139,-2.7 -2,-0.5 2,-0.2 -0.036 26.6-106.8 -91.1-162.9 23.0 52.8 62.8 29 49 A T E +f 167 0C 76 137,-0.3 2,-0.3 -2,-0.0 83,-0.2 -0.772 29.1 172.5-128.4 172.2 25.1 50.1 61.1 30 50 A K E -f 168 0C 32 137,-1.8 139,-2.8 -2,-0.2 140,-0.1 -0.907 48.9 -30.7-163.0-175.1 27.4 47.2 61.9 31 51 A E - 0 0 155 -2,-0.3 2,-0.1 137,-0.2 139,-0.1 -0.250 69.1-106.8 -58.3 126.1 29.3 44.3 60.4 32 52 A P - 0 0 59 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.339 35.2-150.8 -56.9 120.1 27.7 42.9 57.2 33 53 A L - 0 0 71 -2,-0.1 2,-0.1 75,-0.1 3,-0.1 -0.849 8.0-159.5-103.5 106.8 26.1 39.5 58.2 34 54 A Y - 0 0 183 -2,-0.7 4,-0.1 1,-0.1 136,-0.0 -0.412 33.6 -87.0 -78.7 158.8 25.9 37.0 55.4 35 55 A E - 0 0 105 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.227 23.9-126.4 -65.5 152.9 23.5 34.1 55.6 36 56 A K S S+ 0 0 147 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.726 101.2 36.0 -70.1 -21.1 24.5 30.8 57.3 37 57 A D S S- 0 0 32 9,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.276 72.1-167.8-108.2-158.7 23.5 29.2 54.0 38 58 A S + 0 0 89 1,-0.4 5,-0.3 2,-0.1 4,-0.1 -0.899 50.2 41.0 178.1 164.6 23.7 30.3 50.4 39 59 A S S >> S- 0 0 90 -2,-0.3 3,-0.9 3,-0.1 4,-0.8 0.856 83.9-101.2 45.2 117.7 22.3 29.2 46.9 40 60 A V H >> S+ 0 0 129 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.764 114.8 38.3 -24.8 -81.5 18.6 28.2 46.9 41 61 A A H >> S+ 0 0 74 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.797 101.3 75.5 -50.7 -37.9 18.7 24.4 46.9 42 62 A A H <> S+ 0 0 40 -3,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.813 90.1 55.7 -47.3 -43.6 21.6 24.2 49.3 43 63 A R H X S+ 0 0 106 -4,-2.5 4,-1.4 -5,-0.2 3,-0.9 0.943 114.9 43.0 -65.0 -51.5 20.8 16.9 57.1 50 70 A E H 3X>S+ 0 0 44 -4,-4.0 4,-2.9 1,-0.2 5,-1.6 0.858 103.8 65.5 -66.4 -36.6 19.9 18.7 60.3 51 71 A F H 3<5S+ 0 0 41 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.771 105.3 47.1 -57.0 -26.5 16.5 17.0 60.6 52 72 A D H <<5S+ 0 0 128 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.932 120.0 34.2 -80.6 -50.4 18.4 13.8 61.2 53 73 A K H <5S+ 0 0 195 -4,-1.4 -2,-0.2 2,-0.1 -3,-0.1 0.955 139.5 13.0 -71.4 -52.9 20.9 15.0 63.7 54 74 A I T <5S- 0 0 77 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.797 99.5-133.2 -97.0 -33.8 18.9 17.6 65.7 55 75 A G < + 0 0 20 -5,-1.6 -1,-0.3 38,-0.0 -2,-0.1 -0.756 62.9 11.3 110.3-161.7 15.3 16.8 64.5 56 76 A M S S- 0 0 59 -2,-0.3 2,-0.3 1,-0.1 94,-0.2 -0.180 82.5-112.6 -51.4 141.7 12.6 19.3 63.4 57 77 A R E -g 150 0D 8 92,-2.4 94,-3.1 36,-0.0 2,-0.6 -0.581 23.1-151.2 -81.4 138.9 13.9 22.8 62.8 58 78 A R E +g 151 0D 80 33,-0.3 33,-2.4 -2,-0.3 2,-0.4 -0.838 16.7 179.0-119.2 98.6 12.8 25.6 65.1 59 79 A T E -gH 152 90D 9 92,-2.1 94,-2.0 -2,-0.6 2,-0.4 -0.749 5.6-168.7 -95.8 139.0 12.7 29.1 63.7 60 80 A V E -gH 153 89D 3 29,-2.2 29,-3.0 -2,-0.4 2,-0.4 -0.987 3.7-175.4-126.5 144.4 11.5 32.1 65.6 61 81 A E E -gH 154 88D 14 92,-2.0 94,-2.2 -2,-0.4 2,-0.4 -0.999 13.5-143.7-141.1 137.3 10.8 35.6 64.2 62 82 A G E -g 155 0D 0 25,-2.1 2,-0.7 -2,-0.4 94,-0.2 -0.811 6.4-146.7-105.3 141.9 9.9 38.9 65.9 63 83 A V E -g 156 0D 0 92,-2.2 94,-1.4 -2,-0.4 2,-0.4 -0.855 14.9-164.5-111.3 100.7 7.5 41.5 64.5 64 84 A L E -g 157 0D 0 -2,-0.7 11,-2.4 11,-0.4 2,-0.5 -0.707 8.1-159.3 -91.3 131.4 8.5 45.0 65.4 65 85 A I E + C 0 74B 4 92,-0.7 -45,-0.4 -2,-0.4 94,-0.4 -0.915 17.4 168.4-120.4 131.2 5.8 47.7 65.0 66 86 A V E - C 0 73B 0 7,-2.4 7,-3.1 -2,-0.5 2,-0.4 -0.751 25.3-132.0-121.0 172.8 6.1 51.4 64.6 67 87 A H E +bC 21 72B 17 -47,-2.1 -45,-0.6 5,-0.3 2,-0.4 -0.998 23.0 172.2-131.1 136.2 3.4 53.8 63.6 68 88 A E S S+ 0 0 70 3,-1.8 3,-0.2 -2,-0.4 -2,-0.0 -0.987 77.3 2.0-138.3 132.7 3.5 56.6 61.0 69 89 A H S S- 0 0 69 -2,-0.4 -1,-0.1 1,-0.2 137,-0.0 0.834 129.7 -64.0 64.0 32.2 0.5 58.6 60.0 70 90 A R S S+ 0 0 171 1,-0.2 -1,-0.2 135,-0.0 276,-0.1 0.937 115.5 110.4 53.5 53.3 -1.6 56.6 62.5 71 91 A L S S- 0 0 3 -3,-0.2 -3,-1.8 274,-0.1 -1,-0.2 -0.863 71.8-114.3-159.9 113.3 -0.9 53.4 60.6 72 92 A P E -C 67 0B 5 0, 0.0 106,-1.3 0, 0.0 2,-0.4 -0.155 26.5-160.8 -53.6 141.2 1.3 50.5 61.9 73 93 A H E -CD 66 177B 8 -7,-3.1 -7,-2.4 104,-0.2 2,-0.5 -0.996 10.4-140.5-127.6 131.2 4.5 49.7 60.0 74 94 A V E -CD 65 176B 0 102,-3.0 102,-1.9 -2,-0.4 2,-0.3 -0.790 21.9-124.3 -94.4 125.0 6.3 46.4 60.3 75 95 A L E - D 0 175B 5 -11,-2.4 2,-0.4 -2,-0.5 -11,-0.4 -0.520 35.1-170.4 -70.6 125.7 10.1 46.7 60.4 76 96 A L E - D 0 174B 0 98,-3.1 98,-2.6 -2,-0.3 2,-1.2 -0.967 26.7-134.9-125.7 134.2 11.5 44.5 57.6 77 97 A L E -ED 85 173B 1 8,-2.2 8,-0.6 -2,-0.4 96,-0.2 -0.703 32.8-161.0 -82.3 94.5 15.0 43.4 56.8 78 98 A Q E -ED 84 172B 38 94,-1.4 94,-1.6 -2,-1.2 2,-0.3 -0.418 10.7-172.7 -73.5 150.8 15.2 43.9 53.0 79 99 A L E > -E 83 0B 52 4,-2.7 4,-1.2 92,-0.2 3,-0.4 -0.948 58.3 -21.3-147.0 126.4 17.8 42.3 50.8 80 100 A G T 4 S- 0 0 61 -2,-0.3 92,-0.1 1,-0.2 -2,-0.0 -0.581 108.3 -53.8 73.2-139.5 18.3 43.0 47.1 81 101 A T T 4 S+ 0 0 122 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.640 132.8 19.5-108.2 -21.9 15.2 44.6 45.5 82 102 A T T 4 S+ 0 0 114 -3,-0.4 2,-0.6 1,-0.1 -2,-0.1 0.208 94.1 100.1-139.6 15.7 12.5 42.1 46.3 83 103 A F E < +E 79 0B 109 -4,-1.2 -4,-2.7 2,-0.0 2,-0.3 -0.894 39.6 166.9-113.3 109.0 13.6 40.0 49.3 84 104 A F E +E 78 0B 34 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.834 5.3 175.2-111.6 157.2 12.2 40.9 52.7 85 105 A K E -E 77 0B 31 -8,-0.6 -8,-2.2 -2,-0.3 -2,-0.0 -0.989 32.5-109.2-154.8 151.3 12.4 38.9 55.9 86 106 A L - 0 0 1 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.596 46.0-100.6 -77.7 147.3 11.5 39.2 59.5 87 107 A P S S+ 0 0 3 0, 0.0 -25,-2.1 0, 0.0 2,-0.3 -0.523 87.4 62.6 -66.6 135.6 14.4 39.5 61.9 88 108 A G E +H 61 0D 6 -27,-0.2 2,-0.3 16,-0.2 -27,-0.2 -0.995 48.2 170.0 151.4-145.6 15.0 36.1 63.6 89 109 A G E +H 60 0D 16 -29,-3.0 -29,-2.2 -2,-0.3 15,-0.1 -0.846 45.1 3.6 130.5-165.3 15.9 32.6 62.5 90 110 A E E -H 59 0D 38 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.2 -0.125 54.8-141.4 -61.3 143.3 16.9 29.2 63.9 91 111 A L - 0 0 11 -33,-2.4 -33,-0.3 4,-0.1 -1,-0.1 -0.540 24.8-107.0 -91.8 166.8 17.1 28.4 67.6 92 112 A N - 0 0 82 -2,-0.2 8,-0.0 1,-0.1 -1,-0.0 -0.862 52.5 -82.4 -98.8 129.4 19.7 26.2 69.1 93 113 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 0.123 115.1 14.0 -31.3 128.7 18.5 22.7 70.2 94 114 A G S S+ 0 0 85 1,-0.2 2,-0.4 -3,-0.1 -2,-0.0 0.933 94.9 143.1 66.9 51.1 16.9 22.8 73.7 95 115 A E - 0 0 40 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.977 58.5-107.1-129.3 132.7 16.4 26.6 73.8 96 116 A D > - 0 0 85 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.340 30.8-133.0 -52.3 125.2 13.6 28.8 75.2 97 117 A E H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.873 102.3 40.1 -49.5 -43.7 11.8 30.2 72.2 98 118 A V H > S+ 0 0 19 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.927 112.5 50.2 -81.3 -46.6 11.8 33.7 73.6 99 119 A E H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.829 114.4 51.5 -57.6 -29.6 15.3 33.9 75.2 100 120 A G H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.915 108.4 47.3 -72.9 -46.8 16.4 32.6 71.7 101 121 A L H >X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 3,-1.2 0.962 112.2 50.8 -58.6 -51.4 14.5 35.3 69.8 102 122 A K H >X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.3 3,-0.6 0.945 109.7 51.4 -46.4 -52.1 16.0 38.0 72.2 103 123 A R H 3X S+ 0 0 71 -4,-1.9 4,-1.1 1,-0.3 -1,-0.3 0.726 110.6 49.2 -60.2 -23.8 19.3 36.4 71.4 104 124 A L H - 0 0 3 0, 0.0 3,-2.2 0, 0.0 406,-0.1 -0.160 24.4-111.8 -56.4 139.1 -2.0 19.1 57.3 143 163 A A T 3 S+ 0 0 11 1,-0.3 377,-0.1 377,-0.1 375,-0.1 0.721 113.6 57.1 -46.1 -34.1 -3.9 15.9 58.5 144 164 A H T 3 S+ 0 0 1 373,-0.4 2,-0.4 376,-0.1 -1,-0.3 0.194 89.9 95.4 -87.5 16.5 -1.6 13.5 56.7 145 165 A I < + 0 0 30 -3,-2.2 375,-0.1 375,-0.2 -13,-0.0 -0.925 32.4 161.1-118.7 132.4 1.6 14.8 58.5 146 166 A T S S+ 0 0 37 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.764 77.1 34.0-109.1 -46.9 3.2 13.4 61.6 147 167 A K S S- 0 0 118 -16,-0.1 -1,-0.1 -91,-0.0 0, 0.0 -0.740 75.3-159.1-119.4 84.5 6.8 14.8 61.6 148 168 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 -16,-0.1 -0.144 16.1-135.9 -58.6 157.0 7.0 18.4 60.1 149 169 A K S S+ 0 0 40 -19,-2.6 -92,-2.4 1,-0.3 2,-0.3 0.832 81.8 13.1 -87.3 -33.2 10.3 19.5 58.8 150 170 A E E -gI 57 130D 2 -20,-1.0 -20,-2.6 -94,-0.2 2,-0.5 -0.996 57.8-156.4-148.7 138.1 10.3 23.0 60.3 151 171 A H E -gI 58 129D 34 -94,-3.1 -92,-2.1 -2,-0.3 2,-0.5 -0.966 12.4-168.1-116.2 124.3 8.2 25.0 62.9 152 172 A K E -gI 59 128D 33 -24,-3.0 -24,-2.7 -2,-0.5 2,-0.4 -0.941 4.4-175.3-114.5 124.4 8.1 28.8 62.7 153 173 A K E -gI 60 127D 13 -94,-2.0 -92,-2.0 -2,-0.5 2,-0.4 -0.967 9.8-151.8-123.5 136.5 6.6 30.8 65.5 154 174 A L E -gI 61 126D 0 -28,-2.7 -29,-3.7 -2,-0.4 -28,-1.1 -0.900 7.9-168.3-114.5 134.8 6.2 34.6 65.5 155 175 A F E -gI 62 124D 2 -94,-2.2 -92,-2.2 -2,-0.4 2,-0.3 -0.966 25.5-123.1-122.0 128.8 6.2 37.0 68.5 156 176 A L E -gI 63 123D 2 -33,-2.2 -33,-0.8 -2,-0.5 -34,-0.7 -0.531 28.1-152.8 -62.4 123.8 5.1 40.6 68.6 157 177 A V E -gI 64 121D 1 -94,-1.4 -92,-0.7 -2,-0.3 2,-0.6 -0.921 6.8-142.4-104.0 118.1 8.1 42.5 69.9 158 178 A Q E - 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