==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 20-APR-06 2CKK . COMPND 2 MOLECULE: KIN17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LE MAIRE,M.SCHILTZ,G.PINON-LATAILLADE,E.STURA,J.COUPRIE, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 69.2 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 . 46 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 4 1 1 2 0 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 2 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 8 A T 0 0 166 0, 0.0 74,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 35.0 32.2 11.1 2 9 A A + 0 0 41 72,-0.1 73,-1.7 1,-0.0 2,-0.6 0.495 360.0 83.7 -79.9 -3.2 35.9 28.8 12.2 3 10 A R + 0 0 117 71,-0.2 2,-0.3 73,-0.1 71,-0.1 -0.904 59.3 174.3-105.1 117.1 33.1 27.4 10.1 4 11 A T - 0 0 23 -2,-0.6 71,-0.0 2,-0.2 -2,-0.0 -0.884 38.6-134.5-119.8 153.8 34.0 26.8 6.4 5 12 A D S S+ 0 0 113 -2,-0.3 2,-0.3 69,-0.0 -1,-0.1 0.759 94.7 65.9 -75.1 -26.0 32.1 25.2 3.5 6 13 A Y + 0 0 76 1,-0.1 -2,-0.2 2,-0.0 33,-0.1 -0.695 55.3 167.5 -95.5 147.6 35.2 23.3 2.5 7 14 A W + 0 0 33 -2,-0.3 -1,-0.1 31,-0.3 32,-0.1 0.533 25.7 124.8-139.0 -16.3 36.6 20.6 4.9 8 15 A L + 0 0 6 30,-0.5 27,-0.1 53,-0.0 32,-0.1 -0.278 28.1 174.9 -59.2 142.9 39.3 18.4 3.2 9 16 A Q > - 0 0 74 25,-0.1 3,-0.6 62,-0.0 23,-0.2 -0.955 32.5-106.7-135.4 153.8 42.8 18.1 4.9 10 17 A P T 3 S+ 0 0 48 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.344 95.7 36.9 -72.6 162.6 45.6 15.9 3.8 11 18 A E T 3 S+ 0 0 139 21,-2.7 109,-2.6 1,-0.3 2,-0.3 0.563 89.0 114.7 72.4 14.5 46.6 12.8 5.8 12 19 A I B < -A 119 0A 0 -3,-0.6 20,-2.6 107,-0.3 2,-0.5 -0.715 66.4-117.7-104.4 158.5 43.1 11.8 6.7 13 20 A I E +B 31 0B 11 105,-2.7 49,-1.0 -2,-0.3 105,-0.3 -0.861 36.1 177.7 -92.8 133.3 41.2 8.7 5.7 14 21 A V E -BC 30 61B 0 16,-2.5 16,-2.6 -2,-0.5 2,-0.4 -0.866 25.5-126.8-128.6 165.4 38.0 9.2 3.7 15 22 A K E -BC 29 60B 57 45,-2.8 45,-2.1 -2,-0.3 2,-0.5 -0.954 22.3-128.7-113.5 132.5 35.4 7.0 2.0 16 23 A I E + C 0 59B 1 12,-2.8 11,-2.7 -2,-0.4 12,-0.3 -0.700 25.9 179.6 -81.5 128.0 34.6 7.5 -1.6 17 24 A I + 0 0 62 41,-2.4 2,-0.3 -2,-0.5 42,-0.2 0.178 50.4 87.1-118.7 17.3 30.8 7.7 -1.9 18 25 A T - 0 0 11 40,-0.6 3,-0.1 7,-0.1 9,-0.1 -0.859 52.4-163.2-113.7 153.9 30.5 8.2 -5.7 19 26 A K S > S+ 0 0 122 -2,-0.3 3,-2.0 1,-0.1 5,-0.1 0.356 70.4 101.3-100.1 -0.8 30.3 5.7 -8.6 20 27 A K T 3 S+ 0 0 161 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.702 84.1 42.4 -65.9 -23.1 31.2 8.5 -11.0 21 28 A L T 3 S- 0 0 82 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.311 137.3 -57.8-103.9 9.7 34.8 7.3 -11.4 22 29 A G X - 0 0 23 -3,-2.0 3,-1.5 1,-0.1 4,-0.4 -0.108 44.3-103.7 122.0 138.1 33.9 3.7 -11.5 23 30 A E G > S+ 0 0 141 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.735 109.9 78.8 -60.1 -24.6 32.0 1.3 -9.2 24 31 A K G 3 S+ 0 0 126 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.860 98.8 41.5 -45.0 -41.8 35.3 -0.2 -8.2 25 32 A Y G X S+ 0 0 34 -3,-1.5 3,-2.0 -6,-0.1 -9,-0.3 0.579 82.8 119.7 -92.1 -10.9 35.8 2.8 -5.9 26 33 A H T < S- 0 0 56 -3,-0.9 -9,-0.2 -4,-0.4 3,-0.1 -0.392 90.2 -0.2 -67.9 128.0 32.3 3.2 -4.4 27 34 A K T 3 S+ 0 0 133 -11,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.501 103.2 128.4 71.6 11.6 32.4 2.7 -0.6 28 35 A K < - 0 0 78 -3,-2.0 -12,-2.8 -12,-0.3 -1,-0.3 -0.687 57.2-118.9 -97.1 149.2 36.1 2.1 -0.6 29 36 A K E +B 15 0B 101 -2,-0.3 17,-2.4 -14,-0.2 18,-0.5 -0.500 31.5 176.3 -88.9 154.6 38.5 4.0 1.6 30 37 A A E -BD 14 45B 0 -16,-2.6 -16,-2.5 15,-0.3 2,-0.4 -0.970 29.5-115.3-147.1 163.6 41.4 6.2 0.6 31 38 A I E -BD 13 44B 48 13,-2.6 13,-2.4 -2,-0.3 2,-0.8 -0.869 28.8-125.6-102.4 136.2 44.0 8.5 2.0 32 39 A V E + D 0 43B 1 -20,-2.6 -21,-2.7 -2,-0.4 11,-0.2 -0.709 30.9 176.5 -78.4 112.4 43.9 12.2 1.1 33 40 A K E - 0 0 118 9,-2.6 2,-0.3 -2,-0.8 10,-0.2 0.836 63.6 -3.4 -85.7 -35.1 47.3 12.9 -0.3 34 41 A E E - D 0 42B 110 8,-1.5 8,-2.9 -25,-0.1 2,-0.5 -0.989 56.8-138.5-157.8 148.3 46.7 16.6 -1.2 35 42 A V E - D 0 41B 41 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.976 19.3-161.8-111.1 130.3 44.0 19.2 -1.3 36 43 A I E > - D 0 40B 53 4,-3.0 4,-1.8 -2,-0.5 3,-0.3 -0.965 68.3 -17.2-116.8 123.1 43.8 21.5 -4.3 37 44 A D T 4 S- 0 0 141 -2,-0.5 2,-2.7 1,-0.2 -1,-0.2 0.856 108.9 -76.1 50.6 52.4 41.9 24.8 -4.1 38 45 A K T 4 S+ 0 0 117 1,-0.2 -30,-0.5 -3,-0.1 -31,-0.3 -0.211 128.4 52.9 70.2 -46.8 39.9 24.0 -1.0 39 46 A Y T 4 S+ 0 0 73 -2,-2.7 17,-2.2 -3,-0.3 2,-0.4 0.531 91.1 76.6-100.5 -12.4 37.3 21.6 -2.5 40 47 A T E < -DE 36 55B 43 -4,-1.8 -4,-3.0 15,-0.2 2,-0.4 -0.889 55.5-161.2-115.9 132.4 39.3 19.0 -4.4 41 48 A A E -DE 35 54B 0 13,-3.1 13,-2.4 -2,-0.4 2,-0.6 -0.874 14.1-150.9-103.9 141.6 41.2 16.0 -3.0 42 49 A V E -DE 34 53B 13 -8,-2.9 -9,-2.6 -2,-0.4 -8,-1.5 -0.973 35.0-175.2 -99.1 116.9 43.9 13.9 -4.6 43 50 A V E -DE 32 52B 0 9,-2.8 9,-2.2 -2,-0.6 2,-0.5 -0.828 26.0-147.2-115.9 154.5 43.3 10.6 -2.9 44 51 A K E -DE 31 51B 89 -13,-2.4 -13,-2.6 -2,-0.3 7,-0.2 -0.982 28.4-125.5-118.7 118.0 45.1 7.2 -3.0 45 52 A M E > -D 30 0B 6 5,-2.8 4,-1.7 -2,-0.5 -15,-0.3 -0.391 12.3-139.4 -65.1 136.9 42.8 4.3 -2.6 46 53 A I T 4 S+ 0 0 85 -17,-2.4 -1,-0.1 2,-0.2 -16,-0.1 0.914 95.3 37.9 -65.0 -43.6 43.8 2.0 0.2 47 54 A D T 4 S+ 0 0 117 -18,-0.5 -1,-0.1 1,-0.2 -17,-0.1 0.988 131.4 21.8 -77.2 -57.2 43.2 -1.3 -1.5 48 55 A S T 4 S- 0 0 48 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.669 89.6-132.0 -86.0 -20.5 44.2 -0.7 -5.1 49 56 A G < + 0 0 21 -4,-1.7 -3,-0.1 1,-0.2 -1,-0.0 0.467 51.3 156.8 75.7 1.3 46.6 2.3 -4.7 50 57 A D - 0 0 49 -6,-0.1 -5,-2.8 1,-0.1 2,-0.4 -0.321 38.4-131.9 -64.0 144.8 44.8 4.0 -7.5 51 58 A K E +E 44 0B 124 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.817 30.6 172.4 -98.2 133.1 45.0 7.8 -7.6 52 59 A L E -E 43 0B 20 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.5 -0.964 28.4-141.0-136.8 152.6 41.8 9.9 -8.1 53 60 A K E +E 42 0B 144 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.989 35.1 168.6-111.1 124.2 40.9 13.6 -8.0 54 61 A L E -E 41 0B 11 -13,-2.4 -13,-3.1 -2,-0.5 2,-0.1 -0.996 35.0-118.1-141.5 139.9 37.5 14.1 -6.4 55 62 A D E > -E 40 0B 54 -2,-0.3 3,-2.3 -15,-0.2 -15,-0.2 -0.408 38.2-108.8 -64.2 155.0 35.4 17.0 -5.1 56 63 A Q G > S+ 0 0 17 -17,-2.2 3,-1.9 1,-0.3 -1,-0.1 0.785 116.0 69.6 -55.9 -29.6 34.5 16.9 -1.4 57 64 A T G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -18,-0.2 -2,-0.0 0.633 97.6 52.0 -69.6 -11.6 30.9 16.1 -2.3 58 65 A H G < S+ 0 0 45 -3,-2.3 -41,-2.4 -40,-0.1 -40,-0.6 0.243 105.4 67.9-103.0 10.9 32.1 12.7 -3.4 59 66 A L E < -C 16 0B 6 -3,-1.9 2,-0.3 -43,-0.2 -43,-0.2 -0.901 59.8-161.5-130.8 153.9 33.9 11.9 -0.2 60 67 A E E -C 15 0B 88 -45,-2.1 -45,-2.8 -2,-0.3 54,-0.1 -0.987 27.6-108.9-134.5 144.7 32.9 11.2 3.4 61 68 A T E -C 14 0B 14 -2,-0.3 2,-0.5 -47,-0.2 -47,-0.2 -0.323 30.2-128.9 -67.2 157.3 34.9 11.4 6.6 62 69 A V - 0 0 20 -49,-1.0 56,-2.4 56,-0.1 -49,-0.2 -0.950 11.2-151.3-112.7 124.3 35.7 8.1 8.3 63 70 A I - 0 0 45 -2,-0.5 7,-0.1 54,-0.2 54,-0.0 -0.855 22.5-150.8 -99.6 113.6 34.9 7.7 12.0 64 71 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.121 25.4 -72.7 -80.0-179.1 37.4 5.3 13.5 65 72 A A > - 0 0 55 1,-0.1 3,-2.1 2,-0.1 19,-0.3 -0.247 64.7 -79.3 -64.7 153.0 37.1 2.9 16.5 66 73 A P T 3 S+ 0 0 89 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.326 120.7 31.2 -49.4 134.8 37.1 4.2 20.0 67 74 A G T 3 S+ 0 0 56 17,-3.1 2,-0.2 1,-0.3 18,-0.1 0.216 95.0 118.5 97.4 -13.1 40.7 5.0 21.1 68 75 A K < - 0 0 121 -3,-2.1 16,-2.9 16,-0.3 -1,-0.3 -0.576 66.7-102.5 -93.3 158.0 41.8 6.0 17.6 69 76 A R E -F 83 0C 96 14,-0.2 50,-2.3 -2,-0.2 2,-0.3 -0.523 35.7-178.6 -86.3 137.1 43.1 9.4 16.5 70 77 A I E -FG 82 118C 0 12,-2.9 12,-2.3 48,-0.3 2,-0.4 -0.846 22.0-133.0-124.3 161.3 41.1 11.9 14.5 71 78 A L E -FG 81 117C 22 46,-2.5 46,-1.6 -2,-0.3 2,-0.5 -0.963 22.8-129.3-107.9 135.6 41.8 15.3 13.0 72 79 A V E + G 0 116C 2 8,-3.1 7,-2.8 -2,-0.4 44,-0.2 -0.769 27.6 179.8 -86.4 124.0 39.2 18.1 13.6 73 80 A L + 0 0 1 42,-3.1 2,-0.3 -2,-0.5 43,-0.2 0.578 56.3 11.5 -99.7 -20.9 38.4 19.6 10.2 74 81 A N S S+ 0 0 7 41,-1.0 3,-0.4 -71,-0.1 -71,-0.2 -0.973 90.4 42.8-161.0 162.3 35.9 22.3 10.9 75 82 A G S > S- 0 0 11 -73,-1.7 3,-2.2 -2,-0.3 36,-0.0 -0.198 104.2 -41.3 77.0-176.7 34.2 24.3 13.7 76 83 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 3,-0.0 -73,-0.1 0.676 136.2 51.7 -66.1 -20.1 35.9 25.9 16.7 77 84 A Y T > S+ 0 0 56 -3,-0.4 3,-1.9 -75,-0.1 -1,-0.3 0.342 80.6 143.3 -91.3 5.9 38.2 23.0 17.5 78 85 A R T < + 0 0 70 -3,-2.2 -5,-0.2 1,-0.2 3,-0.1 -0.108 60.6 27.2 -54.4 143.0 39.5 22.8 13.9 79 86 A G T 3 S+ 0 0 62 -7,-2.8 -1,-0.2 1,-0.4 2,-0.2 0.127 96.1 110.3 92.3 -16.4 43.2 22.0 13.5 80 87 A N < - 0 0 32 -3,-1.9 -8,-3.1 20,-0.1 -1,-0.4 -0.531 62.8-133.0 -83.5 155.2 43.4 20.0 16.7 81 88 A E E +F 71 0C 66 -10,-0.2 18,-3.0 -2,-0.2 19,-0.7 -0.703 30.1 178.1 -96.2 159.2 43.8 16.3 16.8 82 89 A G E -FH 70 98C 0 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.5 -0.944 31.0-110.6-151.7 171.9 41.7 14.2 19.1 83 90 A T E -FH 69 97C 31 14,-2.2 14,-2.0 -2,-0.3 2,-0.4 -0.947 33.8-124.6-109.4 127.2 40.8 10.7 20.3 84 91 A L E + H 0 96C 1 -16,-2.9 -17,-3.1 -2,-0.5 -16,-0.3 -0.615 33.7 172.8 -70.6 125.0 37.5 9.2 19.3 85 92 A E E - 0 0 77 10,-3.0 2,-0.3 1,-0.4 11,-0.2 0.820 57.2 -25.7 -99.2 -46.6 35.7 8.2 22.5 86 93 A S E - H 0 95C 46 9,-1.5 9,-2.8 -21,-0.1 -1,-0.4 -0.969 55.0-128.2-161.8 165.4 32.2 7.2 21.3 87 94 A I E - H 0 94C 87 -2,-0.3 2,-0.4 7,-0.2 7,-0.3 -0.921 3.1-157.1-122.6 154.9 29.6 7.8 18.6 88 95 A N E > > - H 0 93C 76 5,-3.4 5,-2.1 -2,-0.3 3,-1.0 -0.888 11.9-175.0-125.2 95.6 26.0 8.7 18.5 89 96 A E G > 5S+ 0 0 112 -2,-0.4 3,-1.6 1,-0.2 -1,-0.1 0.875 78.8 63.7 -59.8 -38.4 24.7 7.5 15.1 90 97 A K G 3 5S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.791 113.5 32.5 -57.5 -32.7 21.3 9.0 15.6 91 98 A T G < 5S- 0 0 78 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.197 107.6-120.2-111.0 16.1 22.7 12.6 15.7 92 99 A F T < 5S+ 0 0 144 -3,-1.6 21,-2.8 -4,-0.3 22,-0.4 0.903 74.9 120.1 46.7 48.4 25.6 11.9 13.2 93 100 A S E < -HI 88 112C 11 -5,-2.1 -5,-3.4 19,-0.3 2,-0.3 -0.903 48.0-153.8-143.6 168.2 28.0 12.9 16.0 94 101 A A E -HI 87 111C 1 17,-2.5 17,-2.5 -2,-0.3 2,-0.5 -0.898 18.2-126.7-139.1 159.6 30.8 11.8 18.1 95 102 A T E +H 86 0C 14 -9,-2.8 -10,-3.0 -2,-0.3 -9,-1.5 -0.964 36.4 175.7-108.3 130.6 32.5 12.4 21.5 96 103 A I E -HI 84 108C 0 12,-2.4 12,-3.1 -2,-0.5 2,-0.5 -0.876 29.8-132.5-127.7 161.2 36.2 13.1 21.3 97 104 A V E -HI 83 107C 31 -14,-2.0 -14,-2.2 -2,-0.3 10,-0.2 -0.985 31.2-123.7-111.3 124.6 39.0 14.1 23.6 98 105 A I E -H 82 0C 0 8,-2.9 7,-3.5 -2,-0.5 -16,-0.3 -0.486 27.5-176.6 -67.2 133.7 41.1 17.0 22.4 99 106 A E + 0 0 44 -18,-3.0 2,-0.3 5,-0.2 -17,-0.2 0.406 57.2 49.8-113.2 -4.2 44.7 15.9 22.3 100 107 A T S S+ 0 0 39 -19,-0.7 3,-0.4 3,-0.0 -20,-0.1 -0.924 87.4 14.7-134.1 159.5 46.5 19.1 21.2 101 108 A G S > S- 0 0 48 -2,-0.3 3,-1.8 1,-0.2 -21,-0.0 -0.069 105.9 -38.6 76.5-172.0 46.7 22.8 22.0 102 109 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.729 135.8 54.3 -65.7 -23.1 45.5 24.7 25.0 103 110 A L T > S+ 0 0 64 -3,-0.4 3,-2.6 2,-0.1 -5,-0.3 0.237 73.6 147.8 -98.0 13.9 42.4 22.6 25.4 104 111 A K T < + 0 0 124 -3,-1.8 -5,-0.2 1,-0.3 3,-0.1 -0.241 68.0 28.4 -45.4 129.3 44.2 19.2 25.4 105 112 A G T 3 S+ 0 0 51 -7,-3.5 2,-0.3 1,-0.3 -1,-0.3 0.151 84.7 134.8 98.5 -14.3 42.2 16.9 27.6 106 113 A R < - 0 0 120 -3,-2.6 -8,-2.9 -8,-0.1 2,-0.5 -0.520 50.7-139.7 -71.4 129.8 38.8 18.5 27.0 107 114 A R E -I 97 0C 119 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.817 19.5-165.5 -88.7 120.5 36.0 16.0 26.3 108 115 A V E -I 96 0C 13 -12,-3.1 -12,-2.4 -2,-0.5 3,-0.4 -0.960 1.5-163.6-115.6 111.3 33.8 17.4 23.5 109 116 A E E + 0 0 130 -2,-0.6 -14,-0.2 -14,-0.2 -2,-0.0 -0.699 66.4 25.8 -91.0 148.2 30.4 15.7 23.0 110 117 A G E + 0 0 48 -2,-0.3 2,-0.4 1,-0.2 -15,-0.2 0.727 68.3 160.9 81.0 22.0 28.3 16.1 19.9 111 118 A I E -I 94 0C 15 -17,-2.5 -17,-2.5 -3,-0.4 -1,-0.2 -0.649 46.1-110.9 -77.3 130.8 31.0 17.0 17.3 112 119 A Q E > -I 93 0C 91 -2,-0.4 3,-2.0 -19,-0.2 4,-0.3 -0.331 12.5-128.2 -65.0 141.1 29.5 16.3 13.9 113 120 A Y G > S+ 0 0 24 -21,-2.8 3,-1.6 1,-0.3 -1,-0.1 0.873 109.7 61.1 -50.2 -40.2 30.9 13.4 11.9 114 121 A E G 3 S+ 0 0 138 -22,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.703 100.0 56.4 -62.7 -19.9 31.4 15.8 9.0 115 122 A D G < S+ 0 0 9 -3,-2.0 -42,-3.1 -42,-0.1 -41,-1.0 0.397 108.1 45.0 -97.1 -1.0 33.8 17.8 11.1 116 123 A I E < -G 72 0C 0 -3,-1.6 2,-0.3 -4,-0.3 -44,-0.2 -0.959 59.4-176.1-138.8 157.5 36.3 15.1 12.0 117 124 A S E -G 71 0C 0 -46,-1.6 -46,-2.5 -2,-0.3 -54,-0.2 -0.990 35.6 -91.5-153.8 151.8 38.1 12.2 10.3 118 125 A K E -G 70 0C 69 -56,-2.4 -105,-2.7 -105,-0.3 2,-0.4 -0.308 42.2-126.0 -53.1 132.7 40.4 9.3 11.0 119 126 A L B A 12 0A 31 -50,-2.3 -107,-0.3 -107,-0.2 -50,-0.1 -0.678 360.0 360.0 -82.0 136.9 44.0 10.2 10.7 120 127 A A 0 0 94 -109,-2.6 -108,-0.1 -2,-0.4 -1,-0.1 0.830 360.0 360.0 -66.2 360.0 46.0 7.9 8.4