==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE ACTIVATOR 06-JUN-13 4L3Q . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.GAJIWALA,K.J.FILIPSKI . 447 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 0 1 0 2 1 0 2 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 14 A T 0 0 122 0, 0.0 4,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 11.5 24.9 -32.9 77.4 2 15 A L > + 0 0 117 2,-0.2 4,-0.7 1,-0.1 299,-0.0 0.772 360.0 43.7 -71.1 -28.0 21.5 -32.7 75.8 3 16 A V H >> S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 3,-0.9 0.906 106.0 59.2 -76.0 -49.0 21.8 -29.0 76.6 4 17 A E H 34 S+ 0 0 73 1,-0.3 4,-0.2 2,-0.2 -2,-0.2 0.542 103.4 53.9 -65.4 -7.6 25.4 -28.7 75.5 5 18 A Q H 3> S+ 0 0 130 -4,-0.5 4,-0.7 2,-0.1 -1,-0.3 0.775 107.5 49.7 -88.6 -37.4 24.3 -29.8 72.0 6 19 A I H X< S+ 0 0 9 -3,-0.9 3,-0.6 -4,-0.7 -2,-0.2 0.924 115.9 42.4 -62.3 -45.8 21.7 -27.0 71.9 7 20 A L G >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.656 99.5 70.8 -76.2 -20.0 24.3 -24.4 72.9 8 21 A A G >4 S+ 0 0 30 -5,-0.3 3,-2.3 1,-0.3 -1,-0.2 0.827 79.8 79.4 -67.1 -27.3 27.0 -25.8 70.6 9 22 A E G << S+ 0 0 77 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.1 0.411 89.1 56.2 -57.0 1.2 24.7 -24.4 67.9 10 23 A F G < S+ 0 0 7 -3,-1.5 -1,-0.3 248,-0.0 -2,-0.2 0.545 82.5 111.9-106.1 -17.5 26.4 -21.0 68.9 11 24 A Q < - 0 0 120 -3,-2.3 2,-0.4 -4,-0.3 349,-0.0 -0.155 49.1-161.7 -59.6 149.7 30.0 -22.1 68.3 12 25 A L - 0 0 26 4,-0.0 2,-0.1 3,-0.0 -1,-0.0 -0.973 10.6-140.3-136.2 125.6 32.0 -20.6 65.5 13 26 A Q >> - 0 0 107 -2,-0.4 4,-1.6 1,-0.1 3,-1.0 -0.386 30.8-109.3 -72.2 156.0 35.1 -22.3 64.2 14 27 A E H 3> S+ 0 0 85 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.815 122.6 59.9 -53.9 -29.6 38.0 -20.0 63.2 15 28 A E H 3> S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.843 101.3 52.6 -70.7 -32.2 37.1 -21.0 59.6 16 29 A D H <> S+ 0 0 42 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.892 109.0 49.4 -69.6 -40.5 33.7 -19.5 60.1 17 30 A L H X S+ 0 0 2 -4,-1.6 4,-3.5 2,-0.2 5,-0.2 0.921 108.5 51.9 -62.9 -48.3 35.2 -16.2 61.3 18 31 A K H X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.878 109.8 50.9 -56.2 -36.0 37.6 -16.0 58.4 19 32 A K H X S+ 0 0 102 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.942 113.4 43.9 -70.1 -44.2 34.7 -16.5 56.1 20 33 A V H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.877 112.9 52.8 -65.9 -41.3 32.7 -13.7 57.8 21 34 A M H X S+ 0 0 17 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.891 110.3 47.2 -62.2 -37.0 35.8 -11.5 57.8 22 35 A R H X S+ 0 0 125 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.848 110.6 51.6 -79.0 -30.9 36.3 -11.9 54.1 23 36 A R H X S+ 0 0 105 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.869 108.7 51.9 -69.8 -37.6 32.6 -11.3 53.4 24 37 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.956 109.4 48.2 -61.4 -53.2 32.8 -8.1 55.4 25 38 A Q H X S+ 0 0 46 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.809 113.2 52.4 -50.1 -34.7 35.8 -6.9 53.5 26 39 A K H >X S+ 0 0 111 -4,-1.1 4,-1.8 2,-0.2 3,-0.6 0.970 111.1 41.6 -72.8 -56.7 33.8 -7.9 50.4 27 40 A E H 3X S+ 0 0 6 -4,-3.2 4,-2.0 1,-0.2 15,-0.3 0.758 111.4 59.2 -61.0 -26.5 30.7 -5.9 51.3 28 41 A M H 3X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.857 106.0 47.7 -67.5 -35.5 32.9 -3.0 52.4 29 42 A D H << S+ 0 0 44 -4,-1.1 4,-0.5 -3,-0.6 -2,-0.2 0.903 111.1 51.0 -73.2 -39.1 34.4 -2.8 48.9 30 43 A R H >< S+ 0 0 53 -4,-1.8 3,-1.1 1,-0.2 6,-0.3 0.881 106.2 54.6 -64.2 -43.3 31.0 -2.9 47.3 31 44 A G H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.0 52.8 -59.4 -36.1 29.7 -0.0 49.5 32 45 A L T 3< S+ 0 0 6 -4,-1.2 197,-1.2 -3,-0.1 2,-0.3 0.565 93.9 89.4 -77.9 -10.8 32.5 2.2 48.4 33 46 A R S X> S- 0 0 88 -3,-1.1 4,-1.9 -4,-0.5 3,-0.6 -0.712 73.8-135.8 -95.8 143.1 32.0 1.8 44.6 34 47 A L T 34 S+ 0 0 104 -2,-0.3 4,-0.5 1,-0.2 3,-0.4 0.920 104.2 53.2 -52.7 -49.4 29.8 3.9 42.5 35 48 A E T 34 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.763 124.1 23.9 -61.7 -29.1 28.3 0.9 40.7 36 49 A T T X> S+ 0 0 26 -3,-0.6 4,-0.9 -6,-0.3 3,-0.7 0.410 89.6 97.6-122.9 2.6 27.3 -0.9 43.9 37 50 A H T 3< S+ 0 0 38 -4,-1.9 3,-0.2 -3,-0.4 -3,-0.1 0.815 80.5 62.2 -59.9 -31.4 26.9 1.7 46.6 38 51 A E T 34 S+ 0 0 167 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.804 116.6 24.4 -69.6 -34.2 23.1 1.8 46.1 39 52 A E T <4 S+ 0 0 118 -3,-0.7 -1,-0.2 -9,-0.1 -2,-0.2 0.298 90.2 129.2-114.6 4.2 22.3 -1.9 47.0 40 53 A A < - 0 0 10 -4,-0.9 3,-0.2 -3,-0.2 -12,-0.0 -0.357 53.1-148.4 -56.2 135.2 25.4 -2.4 49.2 41 54 A S S S+ 0 0 8 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.810 95.4 53.5 -74.9 -31.8 24.4 -3.9 52.6 42 55 A V S S- 0 0 0 -15,-0.3 -1,-0.2 1,-0.1 -11,-0.2 -0.806 80.0-162.5-105.6 91.1 27.4 -2.1 54.2 43 56 A K - 0 0 33 -2,-0.8 200,-0.2 200,-0.3 -1,-0.1 0.667 6.9-155.2 -56.1 -24.1 26.7 1.5 53.0 44 57 A M - 0 0 4 198,-2.0 198,-0.3 1,-0.2 -1,-0.1 0.933 21.0-161.7 46.8 48.5 30.3 2.8 53.8 45 58 A L E -A 241 0A 3 196,-1.5 196,-2.8 197,-0.2 -1,-0.2 -0.451 14.3-125.0 -62.4 122.6 28.8 6.3 54.1 46 59 A P E -A 240 0A 14 0, 0.0 97,-0.7 0, 0.0 194,-0.2 -0.414 18.3-162.0 -67.8 149.4 31.4 9.1 53.8 47 60 A T E - 0 0 6 192,-1.6 142,-0.1 2,-0.2 193,-0.1 0.450 25.9-129.1-114.7 -8.9 31.4 11.4 56.8 48 61 A Y E + 0 0 46 191,-0.4 2,-0.7 1,-0.3 98,-0.3 0.567 66.3 132.0 63.3 8.7 33.2 14.5 55.5 49 62 A V E - 0 0 16 190,-0.4 190,-2.1 96,-0.1 -1,-0.3 -0.845 49.0-157.2 -82.3 117.2 35.5 14.4 58.5 50 63 A R E -A 238 0A 114 -2,-0.7 188,-0.2 188,-0.2 186,-0.1 -0.651 22.4 -77.8-109.5 158.7 38.8 14.8 56.6 51 64 A S S S- 0 0 39 186,-3.5 -1,-0.1 -2,-0.2 187,-0.0 -0.196 87.3 -57.2 -46.8 127.4 42.5 14.1 57.1 52 65 A T + 0 0 98 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.314 58.9 174.0 -16.0 100.7 43.9 16.7 59.3 53 66 A P - 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.530 38.3-138.9 -89.6 -13.9 43.2 20.0 57.5 54 67 A E + 0 0 145 1,-0.1 388,-0.0 0, 0.0 -3,-0.0 0.965 57.4 122.0 56.7 94.3 44.6 21.8 60.6 55 68 A G + 0 0 21 2,-0.0 390,-0.5 0, 0.0 2,-0.5 -0.297 32.4 170.4-179.8 77.6 42.6 24.8 61.7 56 69 A S - 0 0 25 388,-0.1 2,-0.5 387,-0.1 386,-0.2 -0.892 19.6-156.2-111.7 131.2 41.3 24.5 65.2 57 70 A E - 0 0 86 384,-2.9 21,-0.1 -2,-0.5 387,-0.1 -0.908 15.0-139.9-105.1 124.1 39.6 27.2 67.3 58 71 A V + 0 0 71 -2,-0.5 21,-0.2 19,-0.1 2,-0.2 -0.125 51.8 84.5 -67.0 169.9 39.7 27.0 71.2 59 72 A G E S-F 78 0B 27 19,-2.6 19,-2.2 2,-0.0 2,-0.5 -0.729 78.6 -42.3 123.2-173.5 36.7 27.9 73.4 60 73 A D E -F 77 0B 47 -2,-0.2 2,-0.4 17,-0.2 17,-0.2 -0.785 49.2-171.9-104.0 130.2 33.5 26.3 74.7 61 74 A F E -F 76 0B 5 15,-3.2 15,-3.3 -2,-0.5 2,-0.3 -0.923 19.7-133.3-121.1 142.3 31.3 24.1 72.7 62 75 A L E -Fg 75 133B 0 70,-2.0 72,-3.6 -2,-0.4 2,-0.4 -0.754 24.4-162.1 -86.6 140.1 27.9 22.5 73.3 63 76 A S E -Fg 74 134B 0 11,-3.1 11,-2.2 -2,-0.3 72,-0.2 -0.993 5.5-164.8-128.8 126.5 27.5 18.8 72.4 64 77 A L E -Fg 73 135B 0 70,-2.9 72,-1.7 -2,-0.4 9,-0.2 -0.583 0.5-167.3 -96.9 167.8 24.4 16.8 71.9 65 78 A D E +Fg 72 136B 24 7,-1.3 7,-2.1 -2,-0.2 2,-0.4 -0.618 11.8 168.2-160.4 94.7 24.1 13.1 71.8 66 79 A L E + g 0 137B 1 70,-1.9 72,-2.0 5,-0.2 3,-0.1 -0.912 46.4 84.5-108.1 139.4 20.9 11.3 70.6 67 80 A G S S+ 0 0 7 1,-0.6 -1,-0.1 -2,-0.4 91,-0.1 0.106 76.6 66.5 155.4 -30.2 21.1 7.6 69.9 68 81 A G S S- 0 0 24 -3,-0.3 -1,-0.6 2,-0.2 3,-0.1 -0.275 94.2 -99.4 -96.5-169.1 20.5 5.9 73.3 69 82 A T S S+ 0 0 109 1,-0.2 28,-1.1 -2,-0.1 2,-0.9 0.778 116.5 62.7 -77.5 -32.2 17.4 5.8 75.4 70 83 A N E S- H 0 96B 60 26,-0.2 -2,-0.2 24,-0.0 -1,-0.2 -0.824 81.0-154.0 -99.3 96.1 19.0 8.6 77.5 71 84 A F E - 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0 0 12 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.737 51.9-148.2-104.7 150.8 43.7 20.0 71.0 86 99 A W - 0 0 109 -2,-0.3 -7,-1.9 -5,-0.1 2,-0.3 -0.702 21.1-175.5 -99.3 166.1 42.7 19.1 74.6 87 100 A S + 0 0 13 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.944 9.2 176.8-153.1 165.0 39.0 18.7 75.5 88 101 A V - 0 0 65 -2,-0.3 -11,-1.8 342,-0.1 342,-0.1 -0.666 32.7-118.5-178.0 120.8 36.9 18.1 78.7 89 102 A K E +H 76 0B 55 -13,-0.2 -13,-0.2 -2,-0.2 3,-0.1 -0.359 32.4 175.5 -55.7 141.0 33.2 17.9 79.6 90 103 A T E + 0 0 57 -15,-2.4 2,-0.3 1,-0.6 -1,-0.2 0.637 64.3 5.0-124.0 -35.3 32.5 20.7 82.1 91 104 A K E S+H 75 0B 114 -16,-1.1 -16,-2.8 2,-0.0 -1,-0.6 -0.974 70.4 176.1-153.6 153.4 28.8 20.4 82.7 92 105 A H E -H 74 0B 90 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.3 -0.991 13.6-167.5-164.7 143.4 26.2 17.9 81.5 93 106 A Q E -H 73 0B 81 -20,-3.6 -20,-3.0 -2,-0.3 2,-0.3 -0.980 8.5-153.5-138.8 149.3 22.6 16.7 81.6 94 107 A M E -H 72 0B 94 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.939 11.4-172.5-122.0 146.7 20.6 13.6 80.6 95 108 A Y E -H 71 0B 28 -24,-2.8 -24,-1.4 -2,-0.3 2,-0.0 -0.995 21.8-124.2-141.2 129.7 16.9 13.4 79.7 96 109 A S E -H 70 0B 83 -2,-0.4 -26,-0.2 -26,-0.2 -27,-0.0 -0.370 24.7-121.6 -63.7 147.0 14.7 10.5 78.9 97 110 A I - 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0 0 0 -4,-3.3 3,-2.1 1,-0.1 4,-1.7 0.018 67.8-127.8 -59.8 146.9 24.3 -5.4 70.2 282 295 A G T 34 S+ 0 0 13 -68,-3.6 37,-0.4 1,-0.3 4,-0.3 0.392 105.4 71.0 -73.5 2.5 23.0 -5.1 73.7 283 296 A K T 34 S+ 0 0 104 -68,-1.2 -1,-0.3 -69,-0.3 -68,-0.1 0.598 116.5 23.6 -83.0 -14.5 19.6 -4.2 72.5 284 297 A Y T <> S+ 0 0 15 -3,-2.1 4,-2.3 -7,-0.2 -2,-0.2 0.606 98.3 86.1-125.7 -25.0 19.4 -7.9 71.4 285 298 A M H X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 -3,-0.1 0.911 97.4 41.4 -52.7 -52.3 21.8 -9.9 73.5 286 299 A G H > S+ 0 0 0 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.826 111.3 56.5 -65.9 -33.6 19.4 -10.5 76.4 287 300 A E H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 105.0 52.9 -67.3 -33.6 16.6 -11.1 74.1 288 301 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.937 110.2 47.9 -65.5 -43.9 18.6 -13.9 72.5 289 302 A V H X S+ 0 0 0 -4,-1.8 4,-3.4 2,-0.2 5,-0.2 0.938 108.8 53.4 -60.1 -47.6 19.2 -15.5 75.9 290 303 A R H X S+ 0 0 19 -4,-2.9 4,-2.7 27,-0.3 -2,-0.2 0.961 112.1 45.8 -48.9 -54.1 15.5 -15.2 76.8 291 304 A L H X S+ 0 0 23 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.883 113.7 48.5 -59.6 -41.5 14.8 -17.1 73.5 292 305 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.889 110.3 52.0 -65.1 -39.9 17.5 -19.6 74.2 293 306 A L H X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.950 108.3 52.0 -62.8 -47.8 16.2 -20.2 77.8 294 307 A L H X S+ 0 0 24 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.883 104.3 53.6 -57.1 -45.4 12.7 -20.8 76.5 295 308 A R H X S+ 0 0 61 -4,-2.0 4,-3.0 1,-0.2 3,-0.3 0.971 108.5 53.2 -53.5 -51.6 13.7 -23.4 74.0 296 309 A L H <>S+ 0 0 0 -4,-1.8 5,-3.3 1,-0.2 6,-0.6 0.801 108.6 49.0 -49.7 -40.2 15.4 -25.2 76.9 297 310 A V H ><5S+ 0 0 2 -4,-1.7 3,-1.3 3,-0.2 -1,-0.2 0.884 111.5 47.6 -70.0 -39.4 12.1 -25.0 78.9 298 311 A D H 3<5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.918 108.6 54.3 -68.2 -39.0 10.0 -26.4 76.1 299 312 A E T 3<5S- 0 0 116 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.341 117.4-123.8 -70.3 5.8 12.6 -29.2 75.6 300 313 A N T < 5S+ 0 0 113 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.847 79.2 118.7 57.3 42.1 11.9 -29.7 79.3 301 314 A L < + 0 0 40 -5,-3.3 2,-0.3 1,-0.3 -4,-0.2 0.366 68.2 34.8-119.9 -3.8 15.7 -29.3 80.1 302 315 A L S > S+ 0 0 2 -6,-0.6 3,-1.0 -8,-0.1 -1,-0.3 -0.976 111.7 21.9-160.8 143.7 15.6 -26.2 82.3 303 316 A F G > S- 0 0 7 -2,-0.3 3,-1.0 1,-0.2 42,-0.1 0.711 117.3 -80.5 60.3 29.4 13.2 -24.8 85.0 304 317 A H G 3 S- 0 0 131 1,-0.3 2,-0.6 -4,-0.0 -1,-0.2 0.837 84.9 -62.5 48.7 37.9 11.8 -28.3 85.5 305 318 A G G < S+ 0 0 24 -3,-1.0 -1,-0.3 1,-0.2 -5,-0.2 -0.168 115.0 101.5 89.2 -40.7 9.7 -27.7 82.4 306 319 A E < - 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