==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-APR-06 2GMV . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.DUNTEN . 1204 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 788 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 81 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.4 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 5 2 2 2 1 3 7 1 1 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 4 4 4 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 PARALLEL BRIDGES PER LADDER . 3 10 10 5 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 2 0 1 0 1 2 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 10 A N 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.1 27.4 28.8 -8.1 2 11 A L >> + 0 0 13 2,-0.1 3,-1.8 1,-0.1 4,-0.5 0.626 360.0 73.6-109.5 -23.2 27.7 26.7 -5.0 3 12 A S T 34 S+ 0 0 78 1,-0.3 3,-0.4 2,-0.2 8,-0.1 0.696 87.6 66.9 -61.3 -21.0 31.2 27.9 -4.0 4 13 A A T 34 S+ 0 0 91 1,-0.2 -1,-0.3 29,-0.0 -2,-0.1 0.465 96.8 52.4 -84.1 -2.6 29.6 31.1 -2.9 5 14 A K T <4 S+ 0 0 55 -3,-1.8 29,-2.0 28,-0.1 2,-0.5 0.590 82.3 109.4-101.2 -16.1 27.7 29.5 -0.0 6 15 A V E < +a 34 0A 32 -4,-0.5 29,-0.2 -3,-0.4 3,-0.1 -0.484 37.7 175.7 -72.6 112.6 30.8 27.8 1.5 7 16 A V E + 0 0 77 27,-2.9 2,-0.3 -2,-0.5 28,-0.2 0.428 69.6 22.0 -97.2 -2.1 31.8 29.4 4.8 8 17 A Q E S+a 35 0A 41 26,-0.7 28,-1.8 1,-0.1 -1,-0.2 -0.947 108.2 6.3-162.7 147.8 34.6 27.0 5.5 9 18 A G S S- 0 0 50 -2,-0.3 2,-0.4 26,-0.1 3,-0.1 -0.185 83.0 -80.7 71.3-170.6 36.9 24.6 3.7 10 19 A S > - 0 0 44 1,-0.1 3,-0.6 -3,-0.1 4,-0.2 -0.988 10.3-148.4-139.2 128.0 37.0 24.4 -0.1 11 20 A L G > S+ 0 0 10 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.897 103.8 58.5 -51.8 -40.9 34.8 22.6 -2.7 12 21 A D G 3 S+ 0 0 129 1,-0.3 -1,-0.2 -3,-0.1 7,-0.1 0.813 99.4 54.4 -62.9 -35.6 38.0 22.2 -4.8 13 22 A S G < S+ 0 0 87 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.2 0.318 88.7 103.1 -86.2 9.3 40.0 20.3 -2.1 14 23 A L S < S- 0 0 12 -3,-1.5 -3,-0.0 -4,-0.2 5,-0.0 -0.741 83.8-104.3 -89.9 138.3 37.2 17.7 -1.8 15 24 A P > - 0 0 24 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.263 36.9-112.2 -51.4 149.3 37.6 14.3 -3.5 16 25 A Q H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 117.2 51.4 -56.6 -44.8 35.4 14.1 -6.6 17 26 A A H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 113.1 45.3 -58.4 -48.5 33.0 11.6 -5.1 18 27 A V H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.932 110.3 53.8 -58.2 -51.0 32.6 13.7 -2.0 19 28 A R H X S+ 0 0 50 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.846 110.0 47.1 -56.3 -38.3 32.1 16.9 -3.9 20 29 A E H X S+ 0 0 95 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.895 111.1 50.2 -74.8 -41.2 29.3 15.4 -6.0 21 30 A F H X S+ 0 0 9 -4,-1.9 4,-1.7 -5,-0.2 5,-0.2 0.963 115.3 44.6 -57.1 -53.1 27.5 14.0 -3.1 22 31 A L H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 3,-0.3 0.946 113.6 48.1 -57.6 -53.4 27.6 17.3 -1.3 23 32 A E H X S+ 0 0 56 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.888 108.9 56.0 -57.3 -41.5 26.7 19.4 -4.4 24 33 A N H X S+ 0 0 105 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.894 116.7 33.1 -58.1 -42.8 23.7 17.1 -5.1 25 34 A N H X S+ 0 0 23 -4,-1.7 4,-3.0 -3,-0.3 5,-0.3 0.777 111.9 60.5 -90.9 -28.0 22.2 17.5 -1.6 26 35 A A H X S+ 0 0 3 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.924 109.3 47.4 -56.7 -43.3 23.2 21.1 -1.1 27 36 A E H < S+ 0 0 106 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.887 115.1 44.1 -66.3 -41.0 21.1 21.7 -4.2 28 37 A L H < S+ 0 0 46 -4,-1.2 95,-2.9 -5,-0.2 96,-0.2 0.875 120.0 38.6 -73.3 -37.8 18.2 19.7 -3.0 29 38 A C H < S- 0 0 0 -4,-3.0 96,-2.0 93,-0.3 97,-0.6 0.739 90.8-145.3 -90.9 -25.9 18.1 21.0 0.6 30 39 A Q < - 0 0 62 -4,-2.1 97,-0.3 -5,-0.3 98,-0.2 0.870 22.1-177.3 66.5 44.2 18.9 24.6 -0.1 31 40 A P - 0 0 1 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.549 31.6-130.7 -72.1 139.4 20.9 25.5 3.0 32 41 A D S S+ 0 0 49 96,-0.9 2,-0.3 93,-0.6 97,-0.2 0.859 88.5 22.3 -53.9 -38.0 22.0 29.2 3.0 33 42 A H E - b 0 129A 81 95,-1.1 97,-3.1 -27,-0.0 2,-0.4 -0.905 63.1-145.8-134.1 159.5 25.5 28.0 3.8 34 43 A I E -ab 6 130A 1 -29,-2.0 -27,-2.9 -2,-0.3 -26,-0.7 -0.991 13.5-169.9-122.6 130.5 27.9 25.1 3.6 35 44 A H E -ab 8 131A 13 95,-2.7 97,-2.3 -2,-0.4 2,-0.7 -0.864 11.1-153.5-125.3 97.1 30.5 24.5 6.2 36 45 A I E - b 0 132A 8 -28,-1.8 2,-0.2 -2,-0.5 97,-0.1 -0.601 25.6-130.8 -69.9 113.9 33.1 21.9 5.5 37 46 A C - 0 0 0 95,-2.2 131,-0.2 -2,-0.7 -1,-0.1 -0.444 24.3-173.7 -71.8 132.8 34.2 20.6 8.9 38 47 A D - 0 0 48 -2,-0.2 131,-1.6 130,-0.2 -1,-0.1 0.450 35.6-130.4-105.2 -4.6 37.9 20.4 9.5 39 48 A G + 0 0 11 129,-0.3 128,-0.2 1,-0.2 -2,-0.1 0.539 54.2 150.0 73.7 7.9 37.5 18.7 12.9 40 49 A S > - 0 0 45 1,-0.1 4,-1.9 4,-0.0 -1,-0.2 -0.293 58.4-121.3 -75.7 158.5 39.8 21.2 14.6 41 50 A E H > S+ 0 0 157 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.871 114.4 55.3 -64.5 -39.0 39.5 22.2 18.3 42 51 A E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 106.2 50.8 -62.2 -40.6 39.1 25.9 17.2 43 52 A E H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 109.9 50.7 -61.6 -42.8 36.2 24.9 15.0 44 53 A N H X S+ 0 0 25 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.919 108.6 52.5 -62.3 -44.1 34.7 23.1 18.0 45 54 A G H X S+ 0 0 37 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.946 109.5 47.5 -52.7 -52.9 35.1 26.1 20.2 46 55 A R H X S+ 0 0 84 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.778 113.2 49.9 -67.0 -26.4 33.3 28.4 17.7 47 56 A L H X S+ 0 0 1 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.941 109.3 48.1 -75.0 -51.4 30.5 25.9 17.4 48 57 A L H X S+ 0 0 11 -4,-2.8 4,-3.1 1,-0.2 9,-0.2 0.952 115.2 50.6 -49.5 -48.8 29.9 25.5 21.1 49 58 A G H X S+ 0 0 24 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.954 109.5 46.2 -52.0 -60.7 30.0 29.3 21.1 50 59 A Q H X S+ 0 0 72 -4,-2.6 4,-2.3 1,-0.2 6,-0.2 0.924 115.5 49.6 -48.9 -47.4 27.5 29.7 18.3 51 60 A M H <>S+ 0 0 1 -4,-3.3 5,-2.6 2,-0.2 6,-1.0 0.881 109.6 48.6 -61.3 -44.2 25.3 27.1 20.1 52 61 A E H ><5S+ 0 0 87 -4,-3.1 3,-1.1 -5,-0.2 -1,-0.2 0.936 113.8 49.4 -58.1 -45.7 25.6 28.8 23.5 53 62 A E H 3<5S+ 0 0 174 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.825 109.5 49.8 -65.4 -36.5 24.7 32.1 21.8 54 63 A E T 3<5S- 0 0 119 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.394 117.4-110.3 -85.9 3.9 21.7 30.6 19.9 55 64 A G T < 5S+ 0 0 39 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.653 88.0 116.4 79.5 16.3 20.3 29.1 23.2 56 65 A I S - 0 0 0 6,-2.2 3,-2.4 -2,-0.1 6,-0.4 -0.792 18.3-164.8 -95.2 95.6 28.1 23.3 33.0 61 70 A K T 3 S+ 0 0 153 -2,-1.0 297,-0.1 1,-0.3 -1,-0.1 0.500 77.8 73.1 -70.7 -4.0 30.4 25.6 34.9 62 71 A K T 3 S+ 0 0 112 295,-2.3 -1,-0.3 2,-0.1 2,-0.3 0.741 99.5 54.4 -74.9 -21.2 31.2 23.0 37.5 63 72 A Y S X S- 0 0 32 -3,-2.4 2,-1.0 294,-0.4 3,-0.5 -0.719 92.8 -97.6-118.6 163.3 33.3 21.2 35.0 64 73 A D B 3 S-n 344 0C 105 279,-0.8 281,-2.3 -2,-0.3 282,-0.2 -0.668 101.8 -27.6 -73.4 100.4 36.2 21.6 32.5 65 74 A N T 3 S+ 0 0 47 -2,-1.0 281,-0.4 279,-0.2 2,-0.3 0.935 93.4 149.7 59.6 54.4 34.5 22.2 29.2 66 75 A C < - 0 0 0 -3,-0.5 -6,-2.2 -6,-0.4 2,-0.3 -0.892 24.1-163.1-116.2 153.3 31.2 20.3 29.7 67 76 A W E -Jk 59 347B 5 279,-2.2 281,-2.8 -2,-0.3 2,-0.4 -0.926 12.2-144.4-139.1 157.4 27.8 21.2 28.1 68 77 A L E -Jk 58 348B 9 -10,-1.9 -10,-1.5 -2,-0.3 2,-0.4 -0.985 11.4-174.0-125.9 125.2 24.1 20.5 28.5 69 78 A A E -Jk 57 349B 1 279,-2.8 281,-2.7 -2,-0.4 2,-0.4 -0.946 6.9-162.8-112.9 141.3 21.6 20.1 25.7 70 79 A L - 0 0 21 -14,-0.5 2,-0.2 -2,-0.4 308,-0.1 -0.947 13.8-151.8-120.5 146.1 17.9 19.8 26.4 71 80 A T - 0 0 0 -2,-0.4 5,-0.1 306,-0.2 128,-0.1 -0.531 27.8 -85.3-112.7 174.3 15.4 18.5 23.8 72 81 A D > - 0 0 2 3,-0.2 3,-2.4 -2,-0.2 -1,-0.1 -0.646 44.0-126.0 -70.5 135.0 11.8 18.7 22.6 73 82 A P T 3 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.679 110.1 60.9 -64.6 -16.0 10.0 16.1 24.7 74 83 A R T 3 S+ 0 0 128 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.491 103.2 54.0 -84.5 -5.6 8.7 14.5 21.5 75 84 A D < + 0 0 9 -3,-2.4 -1,-0.2 1,-0.1 -3,-0.2 -0.696 67.4 119.3-130.8 80.4 12.3 13.8 20.4 76 85 A V + 0 0 23 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.364 66.4 22.2-129.0 4.6 14.1 11.9 23.2 77 86 A A S S- 0 0 34 -3,-0.1 -1,-0.2 149,-0.1 149,-0.2 -0.992 83.7 -80.1-163.6 158.0 15.3 8.5 21.7 78 87 A R - 0 0 86 -2,-0.3 2,-0.5 -3,-0.1 149,-0.1 -0.404 51.4-147.6 -52.0 140.2 16.2 6.4 18.8 79 88 A I > - 0 0 60 1,-0.1 3,-1.5 -2,-0.0 131,-0.2 -0.876 17.7-167.8-131.7 103.8 12.8 5.3 17.4 80 89 A E G > S+ 0 0 57 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.810 82.2 65.0 -55.1 -38.5 12.4 1.9 15.8 81 90 A S G 3 S+ 0 0 66 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.563 105.2 44.3 -74.0 -7.9 8.9 2.5 14.3 82 91 A K G < S+ 0 0 68 -3,-1.5 128,-3.0 127,-0.0 2,-0.5 0.191 96.1 98.1-112.5 16.4 10.2 5.2 11.9 83 92 A T E < +c 210 0A 11 -3,-2.1 2,-0.3 126,-0.2 128,-0.2 -0.899 47.4 160.0-109.8 127.5 13.3 3.2 11.0 84 93 A V E -c 211 0A 7 126,-2.4 128,-1.4 -2,-0.5 2,-0.4 -0.891 33.3-135.5-138.7 166.3 13.3 1.2 7.8 85 94 A I E -cd 212 107A 9 21,-2.0 23,-1.6 -2,-0.3 2,-0.6 -0.998 21.8-142.7-126.3 133.3 15.7 -0.4 5.3 86 95 A V + 0 0 1 126,-3.5 129,-0.4 -2,-0.4 2,-0.3 -0.855 32.3 150.5-104.7 113.7 15.1 0.0 1.6 87 96 A T - 0 0 1 -2,-0.6 23,-0.4 21,-0.5 3,-0.1 -0.886 51.9-120.1-132.1 166.3 15.7 -2.8 -0.8 88 97 A Q S S+ 0 0 134 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.965 107.9 41.8 -69.2 -51.3 14.4 -4.0 -4.1 89 98 A E S > S- 0 0 104 1,-0.2 3,-1.6 -3,-0.1 4,-0.5 -0.870 74.9-150.7 -96.6 120.4 13.3 -7.4 -2.7 90 99 A Q G >> S+ 0 0 72 -2,-0.6 4,-2.1 1,-0.3 3,-2.1 0.871 95.3 67.6 -50.0 -38.0 11.8 -7.1 0.8 91 100 A R G 34 S+ 0 0 135 1,-0.3 -1,-0.3 2,-0.2 382,-0.1 0.771 89.7 61.6 -60.9 -26.9 13.2 -10.6 1.5 92 101 A D G <4 S+ 0 0 76 -3,-1.6 381,-2.5 1,-0.2 -1,-0.3 0.729 112.6 38.3 -67.4 -22.7 16.7 -9.3 1.4 93 102 A T T <4 S+ 0 0 2 -3,-2.1 -2,-0.2 -4,-0.5 381,-0.2 0.859 129.9 3.0 -98.5 -45.6 15.9 -7.0 4.4 94 103 A V S < S- 0 0 1 -4,-2.1 -1,-0.3 379,-0.2 379,-0.2 -0.975 74.6-106.8-140.7 152.9 13.6 -9.2 6.5 95 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 488,-0.1 -0.427 39.1-110.1 -72.0 157.6 12.2 -12.8 6.4 96 105 A I - 0 0 77 486,-0.3 488,-0.4 -2,-0.1 489,-0.1 -0.799 38.4-140.5 -91.8 104.1 8.6 -13.2 5.5 97 106 A P - 0 0 16 0, 0.0 484,-0.2 0, 0.0 3,-0.1 -0.275 8.1-133.6 -67.0 149.9 7.0 -14.3 8.8 98 107 A K S S+ 0 0 126 482,-2.6 2,-0.8 1,-0.2 483,-0.1 0.973 96.0 48.1 -60.0 -54.6 4.3 -17.0 8.7 99 108 A T S S- 0 0 81 481,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.798 114.5 -73.2 -99.3 106.0 2.1 -15.0 11.0 100 109 A G S S+ 0 0 68 -2,-0.8 2,-0.4 -3,-0.1 0, 0.0 -0.284 95.4 21.2 71.0-116.8 1.5 -11.3 10.3 101 110 A L S S- 0 0 153 -2,-0.3 2,-0.1 -5,-0.1 -2,-0.1 -0.824 71.5-114.3-110.7 139.4 4.3 -8.7 10.9 102 111 A S - 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0 0 15 -2,-0.1 2,-0.4 -34,-0.1 -32,-0.3 -0.975 37.6 -98.0-156.4 161.9 32.6 6.0 1.7 181 190 A V E -g 148 0A 6 -34,-2.3 -32,-2.0 -2,-0.3 2,-0.8 -0.746 34.6-135.2 -86.4 132.6 29.1 5.7 3.2 182 191 A K E -gh 149 218A 66 35,-2.3 37,-2.6 -2,-0.4 2,-0.5 -0.800 25.6-175.4 -92.5 111.8 26.8 8.6 2.2 183 192 A C E -gh 150 219A 0 -34,-2.7 -32,-2.8 -2,-0.8 2,-0.4 -0.928 4.7-177.3-113.7 120.5 25.0 9.9 5.2 184 193 A L E +gh 151 220A 4 35,-2.9 37,-3.2 -2,-0.5 2,-0.3 -0.947 6.8 172.4-117.6 130.7 22.3 12.7 4.9 185 194 A H E + h 0 221A 0 -34,-2.8 -32,-0.4 -2,-0.4 2,-0.3 -0.997 9.2 174.9-140.3 142.4 20.5 14.2 7.9 186 195 A S E - h 0 222A 0 35,-1.7 37,-2.7 -2,-0.3 38,-0.3 -0.965 32.1-141.6-146.9 128.5 18.0 17.1 8.5 187 196 A V - 0 0 3 -2,-0.3 38,-0.1 35,-0.2 17,-0.1 0.617 47.9-128.1 -63.1 -11.2 16.2 18.1 11.7 188 197 A G S S+ 0 0 5 15,-0.1 15,-0.1 1,-0.1 -1,-0.1 0.710 72.3 112.9 77.4 24.8 13.4 18.9 9.2 189 198 A C - 0 0 23 -65,-0.2 -1,-0.1 13,-0.1 4,-0.1 -0.647 44.5-169.8-132.3 78.3 12.5 22.4 10.2 190 199 A P - 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0 0 2 -2,-0.6 23,-0.4 21,-0.3 21,-0.1 -0.842 55.0-110.7-130.8 171.1 30.3 1.2 -17.7 693 97 B Q S S+ 0 0 137 -2,-0.3 2,-0.4 1,-0.1 22,-0.2 0.928 106.0 37.7 -72.0 -43.5 27.3 3.5 -17.9 694 98 B E S >> S- 0 0 112 1,-0.1 3,-1.0 20,-0.1 4,-0.5 -0.900 76.2-140.2-108.7 138.7 29.4 6.6 -18.8 695 99 B Q H >> S+ 0 0 71 -2,-0.4 4,-2.4 1,-0.2 3,-1.5 0.870 98.3 66.5 -62.9 -37.4 32.4 6.3 -21.1 696 100 B R H 34 S+ 0 0 135 1,-0.3 -1,-0.2 2,-0.2 382,-0.1 0.741 91.9 61.2 -60.1 -24.7 34.5 8.7 -19.0 697 101 B D H <4 S+ 0 0 62 -3,-1.0 381,-2.3 1,-0.1 -1,-0.3 0.809 113.8 35.6 -72.0 -27.7 34.6 6.2 -16.1 698 102 B T H << S+ 0 0 1 -3,-1.5 381,-0.2 -4,-0.5 -2,-0.2 0.854 130.4 10.1 -92.1 -44.0 36.4 3.7 -18.2 699 103 B V S < S- 0 0 1 -4,-2.4 -1,-0.3 379,-0.2 2,-0.2 -0.998 74.0-110.6-140.4 145.6 38.6 5.9 -20.4 700 104 B P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 488,-0.1 -0.546 46.8-109.4 -67.3 133.1 39.6 9.6 -20.6 701 105 B I - 0 0 67 -2,-0.2 488,-0.4 486,-0.2 489,-0.2 -0.545 38.5-117.6 -70.2 126.8 38.0 11.1 -23.6 702 106 B P - 0 0 20 0, 0.0 484,-0.2 0, 0.0 3,-0.2 -0.337 3.1-135.0 -71.1 140.9 40.8 11.8 -26.2 703 107 B K S S+ 0 0 104 482,-3.1 2,-0.4 1,-0.2 483,-0.1 0.958 97.2 12.2 -55.0 -50.0 41.5 15.3 -27.3 704 108 B T S S- 0 0 110 481,-0.3 -1,-0.2 2,-0.1 2,-0.2 -0.987 119.9 -26.9-129.0 140.9 41.6 13.9 -30.8 705 109 B G S S- 0 0 69 -2,-0.4 2,-0.4 -3,-0.2 0, 0.0 -0.357 100.1 -8.4 76.2-134.4 40.6 10.5 -32.2 706 110 B L - 0 0 155 -2,-0.2 -2,-0.1 -5,-0.1 -3,-0.1 -0.839 66.8-111.2-110.3 143.1 40.4 7.2 -30.3 707 111 B S - 0 0 23 -2,-0.4 3,-0.1 1,-0.1 -6,-0.1 -0.370 19.2-166.8 -67.2 150.2 41.7 6.5 -26.8 708 112 B Q S S+ 0 0 104 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.227 80.1 67.3-120.4 7.8 44.7 4.2 -26.5 709 113 B L S S- 0 0 1 1,-0.2 2,-0.3 -9,-0.2 366,-0.2 0.163 113.7 -8.7-115.4 14.9 44.4 3.6 -22.7 710 114 B G - 0 0 12 -11,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.919 56.0-123.1 170.6 169.6 41.1 1.6 -22.9 711 115 B R - 0 0 94 -2,-0.3 -21,-2.3 -3,-0.1 2,-0.3 -0.931 27.4-162.0-138.0 112.2 38.2 0.4 -25.0 712 116 B W B -i 690 0J 79 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.665 7.7-174.0 -98.1 145.8 34.6 1.3 -23.8 713 117 B M - 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