==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-AUG-12 4GMZ . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.A.JOHNSON,T.HOLYOAK . 612 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 13.4 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 35 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 3 1 1 1 0 3 2 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 2 2 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 PARALLEL BRIDGES PER LADDER . 4 6 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 0 0 0 1 1 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 2 A P 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.3 -19.8 12.4 -7.9 2 3 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.450 360.0 60.4 -75.3 0.8 -18.2 10.0 -10.5 3 4 A Q - 0 0 86 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.878 61.9-152.4-126.3 156.1 -18.1 7.1 -8.0 4 5 A L S S- 0 0 169 -2,-0.3 -1,-0.1 0, 0.0 2,-0.0 0.639 95.1 -3.3 -97.1 -22.0 -20.7 5.1 -6.0 5 6 A H S S- 0 0 180 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.193 124.4 -47.7-128.5-105.8 -18.3 4.2 -3.2 6 7 A N S > S- 0 0 104 1,-0.2 3,-0.9 -2,-0.0 2,-0.2 0.624 74.6-165.3-107.5 -24.8 -14.7 5.2 -3.3 7 8 A G T 3 - 0 0 39 1,-0.2 -1,-0.2 3,-0.0 -4,-0.1 -0.538 57.3 -36.6 83.1-141.8 -14.0 4.0 -6.9 8 9 A L T 3 S+ 0 0 91 -2,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.075 96.0 137.0-101.2 20.1 -10.5 3.6 -8.2 9 10 A D < + 0 0 53 -3,-0.9 3,-0.3 1,-0.1 -6,-0.0 -0.591 26.9 175.2 -74.9 113.3 -9.6 6.7 -6.1 10 11 A F > + 0 0 13 -2,-0.6 3,-2.1 1,-0.2 4,-0.2 0.233 41.0 116.7-104.1 10.7 -6.3 6.0 -4.4 11 12 A S G > + 0 0 43 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.832 67.3 64.4 -47.3 -43.6 -5.8 9.5 -2.9 12 13 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.728 103.9 48.4 -56.6 -24.0 -5.9 8.1 0.7 13 14 A K G < S+ 0 0 76 -3,-2.1 29,-2.5 28,-0.1 2,-0.4 0.349 81.5 116.3-101.3 4.4 -2.7 6.1 0.0 14 15 A V E < +a 42 0A 34 -3,-2.1 29,-0.2 -4,-0.2 3,-0.1 -0.624 30.0 170.5 -79.9 126.4 -0.6 8.9 -1.5 15 16 A I E + 0 0 92 27,-2.8 2,-0.3 -2,-0.4 28,-0.2 0.395 69.2 36.4-115.4 -3.2 2.5 9.8 0.6 16 17 A Q E S-a 43 0A 57 26,-0.8 28,-2.1 29,-0.0 -1,-0.3 -0.919 113.4 -20.6-151.0 126.7 4.2 12.1 -1.9 17 18 A G S S- 0 0 59 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.347 80.9 -75.1 77.7-157.0 2.6 14.6 -4.3 18 19 A S > - 0 0 45 1,-0.1 3,-1.0 -2,-0.1 4,-0.4 -0.984 9.6-148.1-151.0 129.3 -1.0 14.5 -5.6 19 20 A L G > S+ 0 0 2 -2,-0.3 3,-0.8 1,-0.2 8,-0.1 0.783 103.6 64.4 -63.6 -28.4 -3.0 12.5 -8.1 20 21 A D G 3 S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.736 97.4 55.4 -65.7 -25.6 -5.0 15.6 -8.7 21 22 A S G < S+ 0 0 101 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.628 89.6 99.5 -80.7 -16.4 -1.9 17.3 -10.1 22 23 A L S < S- 0 0 14 -3,-0.8 -3,-0.0 -4,-0.4 158,-0.0 -0.434 85.3-104.3 -75.1 142.3 -1.3 14.5 -12.7 23 24 A P >> - 0 0 18 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.371 44.3-105.9 -55.2 147.1 -2.4 14.8 -16.3 24 25 A Q H 3> S+ 0 0 111 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.849 117.2 45.1 -49.0 -51.1 -5.5 12.8 -16.8 25 26 A E H 3> S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.793 111.7 54.1 -69.1 -29.4 -4.0 9.8 -18.7 26 27 A V H <> S+ 0 0 1 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.951 108.7 48.7 -64.3 -50.2 -1.1 9.6 -16.2 27 28 A R H X S+ 0 0 36 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.914 110.3 51.6 -55.4 -46.2 -3.6 9.4 -13.3 28 29 A K H X S+ 0 0 114 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.908 108.6 51.6 -55.5 -45.9 -5.5 6.7 -15.2 29 30 A F H X S+ 0 0 23 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.921 113.4 44.1 -57.5 -48.0 -2.2 4.8 -15.6 30 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.957 116.4 43.6 -62.7 -54.1 -1.3 5.0 -11.9 31 32 A E H X S+ 0 0 22 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.833 111.2 53.7 -68.9 -34.3 -4.8 4.1 -10.5 32 33 A G H X S+ 0 0 35 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.944 116.0 40.0 -63.0 -47.0 -5.5 1.2 -12.9 33 34 A N H X S+ 0 0 22 -4,-1.7 4,-3.1 -5,-0.3 5,-0.3 0.777 110.9 57.5 -74.4 -27.9 -2.2 -0.4 -11.9 34 35 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.910 108.1 48.8 -62.9 -42.6 -2.6 0.5 -8.3 35 36 A Q H < S+ 0 0 74 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.915 117.0 41.5 -63.0 -44.1 -5.9 -1.5 -8.4 36 37 A L H < S+ 0 0 47 -4,-1.8 95,-3.1 1,-0.2 -2,-0.2 0.946 124.7 33.5 -66.7 -50.6 -4.2 -4.4 -10.1 37 38 A C H < S- 0 0 0 -4,-3.1 96,-2.1 93,-0.2 97,-0.3 0.691 91.7-144.4 -87.1 -22.0 -0.9 -4.5 -8.0 38 39 A Q < - 0 0 55 -4,-2.4 97,-0.5 -5,-0.3 98,-0.3 0.915 21.3-169.3 59.1 53.3 -2.4 -3.3 -4.7 39 40 A P - 0 0 2 0, 0.0 98,-0.2 0, 0.0 95,-0.2 -0.388 24.2-138.1 -67.1 152.1 0.5 -1.2 -3.3 40 41 A E S S+ 0 0 87 96,-2.3 2,-0.3 93,-0.6 97,-0.2 0.852 87.2 20.9 -73.9 -35.9 0.2 -0.1 0.3 41 42 A Y E - b 0 137A 107 95,-1.5 97,-3.2 2,-0.0 2,-0.4 -0.947 65.4-146.7-133.9 150.7 1.5 3.4 -0.6 42 43 A I E -ab 14 138A 0 -29,-2.5 -27,-2.8 -2,-0.3 -26,-0.8 -0.986 14.1-171.3-119.2 128.4 1.8 5.6 -3.7 43 44 A H E -ab 16 139A 22 95,-2.8 97,-2.9 -2,-0.4 2,-0.8 -0.942 9.8-157.1-122.9 106.7 4.8 7.9 -4.1 44 45 A I E - b 0 140A 9 -28,-2.1 97,-0.1 -2,-0.5 2,-0.1 -0.765 25.4-131.0 -87.0 111.5 4.7 10.4 -6.9 45 46 A C - 0 0 1 95,-2.3 131,-0.1 -2,-0.8 -29,-0.0 -0.382 26.6-177.9 -68.5 132.7 8.3 11.3 -7.5 46 47 A D - 0 0 53 130,-0.2 131,-2.1 -2,-0.1 132,-0.4 0.630 36.8-129.6-101.5 -20.1 9.2 15.0 -7.8 47 48 A G + 0 0 14 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.456 54.8 146.3 89.8 2.3 12.9 14.5 -8.5 48 49 A S > - 0 0 28 1,-0.1 4,-1.6 4,-0.0 -1,-0.2 -0.131 61.5-118.3 -69.0 164.9 14.1 17.0 -5.8 49 50 A E H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.901 116.3 57.2 -66.5 -42.3 17.3 16.6 -3.7 50 51 A E H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.924 108.1 46.3 -52.5 -50.6 15.1 16.4 -0.6 51 52 A E H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 111.9 52.1 -58.9 -42.3 13.3 13.4 -2.0 52 53 A Y H X S+ 0 0 11 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.897 110.5 45.4 -65.1 -45.9 16.5 11.7 -3.1 53 54 A G H X S+ 0 0 40 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.860 113.5 50.4 -65.8 -37.0 18.2 12.0 0.3 54 55 A R H X S+ 0 0 165 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.827 110.9 50.6 -68.7 -33.3 15.1 10.8 2.1 55 56 A L H X S+ 0 0 12 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.900 110.8 47.0 -70.6 -45.0 15.0 7.8 -0.4 56 57 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 112.2 50.9 -63.9 -42.8 18.6 6.9 0.2 57 58 A A H X S+ 0 0 34 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.919 110.2 50.2 -59.2 -45.5 18.1 7.1 4.0 58 59 A H H X S+ 0 0 70 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.914 112.3 46.1 -58.5 -46.6 15.0 4.9 3.7 59 60 A M H X>S+ 0 0 2 -4,-2.4 5,-2.5 2,-0.2 6,-1.1 0.848 112.3 51.1 -65.3 -36.2 17.0 2.3 1.7 60 61 A Q H ><5S+ 0 0 90 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.926 112.6 46.5 -64.1 -44.9 19.8 2.6 4.2 61 62 A E H 3<5S+ 0 0 151 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 112.8 49.6 -62.8 -42.1 17.3 2.0 7.0 62 63 A E H 3<5S- 0 0 126 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.554 112.7-120.0 -71.7 -11.5 15.7 -0.9 5.0 63 64 A G T <<5S+ 0 0 32 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.656 79.4 123.9 75.6 18.3 19.2 -2.5 4.5 64 65 A V S - 0 0 0 6,-2.7 3,-1.6 -2,-0.3 6,-0.4 -0.823 18.6-164.4 -92.6 98.2 30.5 3.7 0.9 69 70 A K T 3 S+ 0 0 151 -2,-1.0 296,-0.2 1,-0.3 297,-0.2 0.635 77.2 67.0 -65.7 -19.5 32.2 5.8 3.5 70 71 A K T 3 S+ 0 0 111 295,-1.8 -1,-0.3 -3,-0.1 296,-0.1 0.750 103.4 46.7 -71.4 -24.2 35.4 6.4 1.6 71 72 A Y S < S- 0 0 43 -3,-1.6 2,-0.7 294,-0.4 3,-0.3 -0.461 93.9 -87.8-116.2-176.2 33.7 8.6 -1.0 72 73 A D B S-n 352 0C 98 279,-1.9 281,-2.1 1,-0.2 282,-0.3 -0.839 98.2 -27.9-101.8 107.8 31.2 11.4 -1.3 73 74 A N S S+ 0 0 37 -2,-0.7 2,-0.3 279,-0.2 -1,-0.2 0.916 95.2 146.8 53.7 48.8 27.5 10.3 -1.4 74 75 A C - 0 0 0 -6,-0.4 -6,-2.7 -3,-0.3 2,-0.3 -0.896 25.5-168.8-114.6 149.5 28.3 6.9 -3.0 75 76 A W E -Jk 67 355B 11 279,-2.1 281,-3.2 -2,-0.3 2,-0.4 -0.917 14.2-140.2-140.6 156.7 26.3 3.7 -2.2 76 77 A L E -Jk 66 356B 4 -10,-3.0 -10,-2.5 -2,-0.3 2,-0.4 -0.979 10.2-173.4-127.8 124.8 26.4 -0.0 -2.7 77 78 A A E - k 0 357B 0 279,-2.8 281,-2.2 -2,-0.4 2,-0.4 -0.957 9.6-159.5-109.4 133.2 23.6 -2.4 -3.5 78 79 A L - 0 0 21 -2,-0.4 2,-0.2 -14,-0.3 308,-0.1 -0.949 15.5-154.0-109.9 134.9 24.2 -6.2 -3.5 79 80 A T - 0 0 2 -2,-0.4 5,-0.1 1,-0.1 128,-0.1 -0.499 27.3 -85.7-103.6 168.0 21.8 -8.4 -5.4 80 81 A D > - 0 0 4 3,-0.2 3,-2.5 -2,-0.2 -1,-0.1 -0.553 42.4-123.5 -60.4 133.4 20.6 -12.0 -5.4 81 82 A P T 3 S+ 0 0 61 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.606 112.8 59.1 -62.9 -9.7 23.1 -14.1 -7.4 82 83 A R T 3 S+ 0 0 122 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.522 103.6 53.1 -91.2 -8.1 20.1 -15.1 -9.6 83 84 A D < + 0 0 6 -3,-2.5 -1,-0.2 1,-0.1 -3,-0.2 -0.700 69.5 118.9-129.3 78.2 19.4 -11.4 -10.6 84 85 A V + 0 0 21 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.387 68.6 18.6-127.2 -4.0 22.7 -10.1 -11.8 85 86 A A S S- 0 0 32 -3,-0.1 -1,-0.2 149,-0.1 149,-0.2 -0.993 87.9 -74.3-163.1 157.6 22.2 -9.0 -15.4 86 87 A R - 0 0 47 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.391 54.9-139.4 -49.4 134.7 19.8 -8.1 -18.2 87 88 A I > - 0 0 56 1,-0.2 3,-0.7 3,-0.0 131,-0.2 -0.902 21.8-173.2-120.7 106.6 18.3 -11.5 -19.1 88 89 A E G > S+ 0 0 77 -2,-0.6 3,-1.7 1,-0.2 -1,-0.2 0.859 81.6 61.3 -66.3 -39.2 17.7 -12.2 -22.8 89 90 A S G 3 S+ 0 0 66 1,-0.3 -1,-0.2 128,-0.0 -2,-0.0 0.736 109.1 43.3 -62.7 -24.3 15.9 -15.5 -22.4 90 91 A K G < S+ 0 0 77 -3,-0.7 128,-2.9 127,-0.0 2,-0.5 0.284 93.0 103.3-102.3 7.1 13.0 -13.8 -20.4 91 92 A T E < +c 218 0A 14 -3,-1.7 2,-0.3 126,-0.2 128,-0.2 -0.831 47.5 167.1-100.3 120.6 12.9 -10.8 -22.8 92 93 A V E -c 219 0A 8 126,-2.4 128,-1.1 -2,-0.5 2,-0.4 -0.895 28.9-146.7-133.5 157.7 9.9 -10.7 -25.3 93 94 A I E -cd 220 115A 11 21,-2.0 23,-2.0 -2,-0.3 2,-0.6 -0.993 18.3-144.8-124.1 132.7 8.1 -8.4 -27.7 94 95 A I E + d 0 116A 5 126,-3.6 129,-0.5 -2,-0.4 2,-0.3 -0.886 32.5 147.8-102.4 121.6 4.3 -8.8 -28.3 95 96 A T - 0 0 5 21,-0.6 23,-0.3 -2,-0.6 6,-0.1 -0.954 55.0-113.7-140.4 162.0 2.9 -8.2 -31.8 96 97 A Q S S+ 0 0 135 -2,-0.3 2,-0.4 1,-0.1 22,-0.1 0.920 106.9 40.2 -59.2 -47.0 -0.1 -9.6 -33.7 97 98 A E S > S- 0 0 125 1,-0.1 3,-0.8 -3,-0.1 4,-0.5 -0.915 73.3-146.6-109.3 132.5 2.3 -11.2 -36.3 98 99 A Q G >> S+ 0 0 76 -2,-0.4 4,-2.1 1,-0.2 3,-1.8 0.894 97.4 61.1 -57.8 -44.8 5.5 -12.9 -35.3 99 100 A R G 34 S+ 0 0 118 1,-0.3 -1,-0.2 2,-0.2 380,-0.1 0.717 93.7 63.6 -63.7 -21.8 7.3 -11.8 -38.5 100 101 A D G <4 S+ 0 0 97 -3,-0.8 379,-2.2 1,-0.2 -1,-0.3 0.780 114.3 34.0 -68.5 -25.0 6.8 -8.1 -37.6 101 102 A T T <4 S+ 0 0 4 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.811 133.3 3.6 -96.3 -39.7 9.0 -8.7 -34.6 102 103 A V S < S- 0 0 3 -4,-2.1 -1,-0.3 377,-0.2 377,-0.2 -0.995 75.8-106.1-152.1 140.8 11.5 -11.3 -35.7 103 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 488,-0.1 -0.412 45.1-103.7 -66.9 154.3 12.3 -13.1 -39.0 104 105 A I - 0 0 73 486,-0.2 488,-0.2 -2,-0.1 2,-0.1 -0.718 38.8-135.8 -81.6 115.1 11.2 -16.8 -39.1 105 106 A P - 0 0 15 0, 0.0 484,-0.2 0, 0.0 483,-0.1 -0.442 6.0-142.7 -73.6 145.1 14.3 -18.9 -38.7 106 107 A K S S+ 0 0 132 482,-2.1 483,-0.1 1,-0.2 482,-0.1 0.773 106.8 52.6 -73.6 -27.4 14.9 -21.9 -40.9 107 108 A S S S- 0 0 87 481,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.668 115.5-119.1 -76.8 -19.7 16.3 -23.7 -37.9 108 109 A G S S+ 0 0 64 480,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.642 87.8 91.0 84.7 18.0 13.2 -22.9 -35.9 109 110 A Q - 0 0 140 -5,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.867 63.7-151.3-147.4 109.2 15.2 -20.8 -33.3 110 111 A S - 0 0 26 -2,-0.3 3,-0.3 1,-0.1 479,-0.0 -0.682 17.7-175.9 -91.2 131.0 15.8 -17.1 -33.7 111 112 A Q S S+ 0 0 65 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.536 80.0 70.9 -87.1 -11.0 18.8 -15.3 -32.3 112 113 A L S S- 0 0 1 -9,-0.2 2,-0.3 477,-0.1 364,-0.2 0.335 113.3 -33.7 -97.3 5.4 17.4 -11.9 -33.5 113 114 A G - 0 0 29 -3,-0.3 2,-0.3 -11,-0.1 -1,-0.1 -0.950 54.3-109.4 164.9-176.1 14.5 -11.5 -31.0 114 115 A R - 0 0 126 -2,-0.3 -21,-2.0 -13,-0.1 2,-0.3 -0.849 28.3-159.7-148.4 104.7 11.9 -13.4 -29.0 115 116 A W E -d 93 0A 71 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.643 6.8-172.9 -89.9 140.0 8.3 -13.0 -30.0 116 117 A M E -d 94 0A 41 -23,-2.0 -21,-0.6 -2,-0.3 -2,-0.0 -0.998 25.2-118.3-128.9 138.0 5.4 -13.8 -27.7 117 118 A S > - 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