==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-NOV-03 1VGY . COMPND 2 MOLECULE: SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR STRUCTURAL GENOMIX . 750 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 17.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 42 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 0 0 0 0 0 6 0 0 0 6 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 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 . 6 4 5 2 0 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 0 3 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 2 A T 0 0 155 0, 0.0 2,-0.3 0, 0.0 361,-0.0 0.000 360.0 360.0 360.0 112.3 21.9 -7.3 8.4 2 3 A E - 0 0 44 1,-0.1 4,-0.2 359,-0.0 3,-0.0 -0.745 360.0-158.7-105.0 158.6 20.0 -5.5 11.1 3 4 A T S > S+ 0 0 98 -2,-0.3 4,-1.8 2,-0.1 5,-0.2 0.379 70.1 94.5-122.7 9.3 16.4 -4.1 10.7 4 5 A Q H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.794 80.7 55.7 -72.4 -30.1 16.5 -1.6 13.6 5 6 A S H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.949 107.8 49.2 -68.9 -44.9 17.6 1.4 11.4 6 7 A L H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.924 111.3 49.1 -59.4 -44.3 14.6 0.9 9.1 7 8 A E H X S+ 0 0 89 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.908 112.8 46.2 -67.0 -38.3 12.1 0.7 12.0 8 9 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.953 110.1 55.8 -69.6 -40.2 13.5 3.8 13.6 9 10 A A H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.935 109.2 46.0 -52.0 -52.2 13.4 5.5 10.2 10 11 A K H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.898 109.7 53.6 -58.2 -48.1 9.7 4.8 9.8 11 12 A E H < S+ 0 0 34 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.904 113.8 43.3 -51.0 -46.0 8.9 5.9 13.3 12 13 A L H >< S+ 0 0 1 -4,-2.4 3,-1.6 2,-0.2 5,-0.3 0.945 110.7 54.4 -66.0 -49.1 10.5 9.2 12.6 13 14 A I H 3< S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.890 98.6 64.3 -56.8 -35.3 9.0 9.6 9.1 14 15 A S T 3< S+ 0 0 49 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.709 84.1 88.0 -66.9 -14.1 5.5 9.2 10.6 15 16 A R S < S- 0 0 76 -3,-1.6 2,-2.6 -4,-0.4 70,-0.0 -0.720 79.1-137.4 -89.0 120.1 5.8 12.4 12.6 16 17 A P + 0 0 39 0, 0.0 2,-2.1 0, 0.0 7,-0.1 -0.303 35.1 168.3 -74.4 67.6 4.7 15.4 10.5 17 18 A S + 0 0 0 -2,-2.6 53,-1.7 -5,-0.3 2,-0.2 -0.266 4.4 172.5 -84.3 58.7 7.6 17.6 11.6 18 19 A V B > -a 70 0A 48 -2,-2.1 3,-2.1 51,-0.2 53,-0.2 -0.497 53.9 -45.6 -64.8 128.7 7.1 20.4 9.1 19 20 A T T 3 S+ 0 0 34 51,-1.6 114,-0.1 1,-0.3 -1,-0.1 0.006 128.0 4.9 -38.0 132.5 9.6 23.2 10.1 20 21 A P T 3 S+ 0 0 47 0, 0.0 2,-0.6 0, 0.0 29,-0.5 -0.889 102.9 98.7-105.7 24.5 9.9 24.2 12.9 21 22 A D < - 0 0 76 -3,-2.1 27,-0.1 1,-0.2 26,-0.0 -0.530 45.9-169.3 -75.8 110.9 7.6 21.7 14.7 22 23 A D > - 0 0 2 -2,-0.6 3,-2.0 47,-0.1 -5,-0.2 0.710 15.6-153.1 -68.4 -29.5 9.7 18.8 16.1 23 24 A R T 3 - 0 0 132 1,-0.3 -6,-0.1 -7,-0.1 -2,-0.1 0.865 65.7 -63.8 56.8 34.7 6.7 16.6 16.9 24 25 A D T 3> S+ 0 0 91 1,-0.1 4,-2.5 3,-0.1 -1,-0.3 0.651 98.6 133.0 66.0 17.8 8.7 15.0 19.7 25 26 A C H <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.2 5,-0.1 0.950 75.3 49.7 -63.6 -41.5 11.4 13.4 17.5 26 27 A Q H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.827 108.7 52.1 -65.8 -33.5 14.1 14.7 19.8 27 28 A K H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.963 109.2 49.6 -68.1 -44.0 12.3 13.3 22.9 28 29 A L H X S+ 0 0 48 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.958 115.1 45.5 -58.8 -43.9 12.1 9.9 21.2 29 30 A X H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.940 111.9 50.4 -64.1 -44.5 15.8 10.1 20.4 30 31 A A H X S+ 0 0 15 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.884 112.2 46.1 -65.8 -37.5 16.8 11.3 23.9 31 32 A E H X S+ 0 0 110 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.925 113.0 50.0 -70.9 -42.9 14.9 8.6 25.7 32 33 A R H >< S+ 0 0 54 -4,-2.1 3,-0.6 -5,-0.4 4,-0.2 0.951 116.3 40.2 -59.9 -49.8 16.3 5.9 23.4 33 34 A L H ><>S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 5,-1.4 0.776 98.8 75.2 -73.6 -22.9 19.9 7.0 23.7 34 35 A H H ><5S+ 0 0 136 -4,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.873 86.6 65.9 -58.6 -29.5 19.6 7.7 27.5 35 36 A K T <<5S+ 0 0 102 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.718 104.4 43.7 -63.1 -25.7 19.7 3.9 27.9 36 37 A I T < 5S- 0 0 40 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.090 130.8 -85.7-110.8 23.9 23.3 3.8 26.6 37 38 A G T < 5S+ 0 0 45 -3,-1.8 2,-0.6 1,-0.3 19,-0.4 0.730 75.7 143.7 87.4 23.4 24.6 6.8 28.5 38 39 A F < - 0 0 1 -5,-1.4 17,-0.3 17,-0.1 -1,-0.3 -0.871 36.6-152.2 -96.1 119.8 23.8 9.8 26.4 39 40 A A E -B 54 0B 65 15,-2.7 15,-2.4 -2,-0.6 2,-0.4 -0.571 14.0-134.8 -82.4 156.0 22.9 12.8 28.6 40 41 A A E -B 53 0B 57 13,-0.2 2,-0.5 -2,-0.2 13,-0.2 -0.966 20.6-175.2-120.5 132.5 20.5 15.3 27.1 41 42 A E E -B 52 0B 72 11,-2.5 11,-2.5 -2,-0.4 2,-0.2 -0.949 17.5-152.6-122.8 100.3 20.7 19.1 27.1 42 43 A E E -B 51 0B 125 -2,-0.5 9,-0.2 9,-0.2 2,-0.2 -0.581 11.8-174.6 -74.6 138.5 17.6 20.8 25.5 43 44 A X + 0 0 14 7,-3.4 2,-0.3 -2,-0.2 102,-0.1 -0.681 9.5 176.6-136.2 75.4 18.3 24.2 23.9 44 45 A H - 0 0 78 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.609 5.7-176.0 -86.3 129.3 14.9 25.6 22.8 45 46 A F B > -I 48 0C 60 3,-2.0 3,-2.8 -2,-0.3 95,-0.1 -0.974 59.3 -45.9-126.1 117.8 14.9 29.1 21.3 46 47 A G T 3 S- 0 0 74 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.223 124.6 -18.7 61.7-122.4 11.5 30.7 20.4 47 48 A N T 3 S+ 0 0 145 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.290 117.5 98.1-103.8 15.3 9.5 28.1 18.4 48 49 A T B < -I 45 0C 5 -3,-2.8 -3,-2.0 -27,-0.1 2,-0.5 -0.836 60.1-150.5-109.3 132.1 12.6 25.9 17.6 49 50 A K + 0 0 80 -29,-0.5 83,-1.3 -2,-0.4 2,-0.3 -0.922 21.4 172.2 -98.6 124.6 13.5 22.8 19.5 50 51 A N E - C 0 131B 0 -2,-0.5 -7,-3.4 81,-0.2 2,-0.4 -0.983 8.6-168.2-128.8 149.2 17.3 21.9 19.6 51 52 A I E -BC 42 130B 2 79,-2.4 79,-2.5 -2,-0.3 2,-0.6 -0.998 17.1-154.6-147.8 135.1 19.1 19.2 21.6 52 53 A W E -BC 41 129B 7 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.5 -0.972 19.8-172.1-103.0 111.8 22.7 18.4 22.5 53 54 A L E +BC 40 128B 0 75,-3.3 75,-2.6 -2,-0.6 2,-0.4 -0.952 11.0 178.2-105.0 132.0 23.0 14.6 23.2 54 55 A R E -BC 39 127B 39 -15,-2.4 -15,-2.7 -2,-0.5 2,-0.5 -0.979 26.8-170.3-147.3 136.0 26.3 13.4 24.6 55 56 A R E + C 0 126B 46 71,-3.2 71,-2.4 -2,-0.4 -17,-0.1 -0.980 67.6 13.4-114.3 117.2 28.0 10.3 25.8 56 57 A G - 0 0 36 -2,-0.5 69,-0.2 -19,-0.4 -17,-0.1 -0.080 60.7-125.4 106.1 165.1 31.5 11.0 27.4 57 58 A T S S+ 0 0 134 67,-0.3 2,-0.3 2,-0.1 68,-0.1 0.423 75.5 72.5-128.1 -0.8 33.5 13.9 28.6 58 59 A K S S- 0 0 98 66,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.782 76.2 -66.5-124.2 163.0 36.8 13.8 26.8 59 60 A A S S+ 0 0 72 -2,-0.3 65,-0.5 65,-0.2 -2,-0.1 -0.468 93.9 67.1 -72.1 153.4 38.3 14.3 23.4 60 61 A P S S- 0 0 34 0, 0.0 65,-3.1 0, 0.0 2,-0.6 0.405 70.3-170.2 -81.0 145.4 38.1 13.1 20.8 61 62 A V E -d 125 0B 4 63,-0.2 97,-2.1 94,-0.1 96,-1.6 -0.874 4.2-165.2-104.0 123.1 34.5 14.2 20.4 62 63 A V E -de 126 158B 0 63,-3.0 65,-2.5 -2,-0.6 2,-0.4 -0.931 10.6-166.2-106.5 122.5 32.7 12.8 17.4 63 64 A C E -de 127 159B 0 95,-3.3 97,-3.4 -2,-0.5 2,-0.5 -0.946 16.8-159.8-122.5 131.1 29.4 14.5 16.5 64 65 A F E -de 128 160B 0 63,-2.4 65,-2.0 -2,-0.4 2,-0.4 -0.928 21.8-164.5 -96.4 125.6 26.5 13.5 14.3 65 66 A A E +de 129 161B 1 95,-2.2 97,-2.4 -2,-0.5 2,-0.3 -0.921 20.5 135.5-112.6 152.7 24.5 16.6 13.3 66 67 A G E -d 130 0B 5 63,-2.2 65,-2.0 -2,-0.4 2,-0.4 -0.967 40.7-114.5-178.1 172.5 21.1 16.7 11.8 67 68 A H E -d 131 0B 1 -2,-0.3 65,-0.2 63,-0.2 38,-0.1 -0.983 2.8-159.1-128.0 141.0 17.6 18.2 11.6 68 69 A T + 0 0 0 63,-2.8 -51,-0.2 -2,-0.4 64,-0.2 0.577 66.7 99.0 -92.9 -10.2 14.2 16.6 12.4 69 70 A D - 0 0 0 62,-0.6 2,-0.3 -51,-0.1 -51,-0.2 -0.475 54.2-164.4 -82.3 148.8 12.2 19.1 10.4 70 71 A V B -a 18 0A 0 -53,-1.7 -51,-1.6 -2,-0.1 3,-0.1 -0.885 24.9-102.5-127.5 154.9 11.0 18.4 6.9 71 72 A V - 0 0 25 -2,-0.3 278,-0.1 29,-0.2 65,-0.0 -0.364 54.5 -77.7 -76.1 159.7 9.8 20.7 4.1 72 73 A P - 0 0 87 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.176 33.4-136.0 -56.6 151.5 6.0 20.9 3.4 73 74 A T - 0 0 23 1,-0.2 -2,-0.0 -3,-0.1 6,-0.0 0.657 30.9-139.7 -83.0 -17.3 4.5 18.0 1.4 74 75 A G - 0 0 43 277,-0.1 -1,-0.2 4,-0.0 2,-0.2 -0.246 66.9 -6.9 75.5-176.8 2.4 20.2 -0.9 75 76 A P > - 0 0 68 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.285 69.8-141.0 -53.6 120.6 -1.1 18.8 -1.7 76 77 A V G > S+ 0 0 85 1,-0.3 3,-0.6 2,-0.2 -2,-0.0 0.620 92.6 66.0 -54.7 -31.4 -1.3 15.3 -0.2 77 78 A E G 3 S+ 0 0 142 1,-0.2 -1,-0.3 5,-0.1 -3,-0.0 0.582 89.9 66.0 -75.0 -11.3 -3.3 13.8 -3.0 78 79 A K G < S+ 0 0 140 -3,-1.6 -1,-0.2 3,-0.0 -2,-0.2 0.739 84.2 87.0 -83.6 -19.6 -0.4 14.1 -5.5 79 80 A W S < S- 0 0 12 -3,-0.6 272,-0.0 -4,-0.4 -6,-0.0 -0.472 78.5-135.5 -75.8 149.9 1.8 11.7 -3.6 80 81 A D S S+ 0 0 126 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.782 95.1 21.8 -76.6 -26.9 1.4 7.9 -4.5 81 82 A S S S- 0 0 13 6,-0.0 271,-0.2 -5,-0.0 -1,-0.1 -0.946 107.8 -82.3-136.2 148.9 1.4 7.2 -0.7 82 83 A P > - 0 0 58 0, 0.0 3,-1.6 0, 0.0 5,-0.1 -0.408 38.9-133.9 -55.1 127.9 0.6 9.5 2.2 83 84 A P T 3 S+ 0 0 3 0, 0.0 13,-2.1 0, 0.0 4,-0.1 0.808 104.1 44.3 -56.9 -32.9 3.8 11.5 2.9 84 85 A F T 3 S+ 0 0 49 11,-0.2 11,-0.1 1,-0.1 13,-0.0 0.220 99.3 75.6 -99.8 16.6 3.6 10.9 6.6 85 86 A E S < S- 0 0 130 -3,-1.6 -1,-0.1 -70,-0.0 9,-0.1 -0.842 84.9-137.1-126.2 88.9 2.7 7.2 6.4 86 87 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.273 26.1-171.7 -51.7 126.6 6.0 5.5 5.5 87 88 A A E -J 94 0D 29 7,-2.0 7,-3.3 -5,-0.1 2,-0.5 -0.961 22.3-139.9-131.6 141.4 5.7 2.8 2.9 88 89 A E E +J 93 0D 95 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.819 37.2 154.7 -94.0 128.2 8.0 0.2 1.4 89 90 A R E > -J 92 0D 66 3,-2.9 3,-1.7 -2,-0.5 -2,-0.0 -0.950 58.9 -7.6-161.9 133.3 7.6 -0.2 -2.3 90 91 A D T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.823 128.8 -49.1 47.1 47.7 9.7 -1.4 -5.2 91 92 A G T 3 S+ 0 0 47 1,-0.2 266,-1.6 265,-0.1 267,-0.4 0.656 121.0 102.9 69.8 20.4 12.9 -1.7 -3.0 92 93 A R E < -JK 89 356D 76 -3,-1.7 -3,-2.9 264,-0.3 2,-0.6 -0.960 66.9-134.8-136.0 151.1 12.3 1.8 -1.6 93 94 A L E -JK 88 355D 0 262,-3.0 262,-1.7 -2,-0.3 2,-0.4 -0.913 29.4-161.6-104.5 115.6 11.1 3.5 1.5 94 95 A Y E +JK 87 354D 28 -7,-3.3 -7,-2.0 -2,-0.6 260,-0.2 -0.847 33.8 100.5-103.0 146.6 8.8 6.4 0.6 95 96 A G S > S- 0 0 0 258,-2.3 3,-1.9 -2,-0.4 4,-0.3 -0.672 75.3 -74.6 154.3 153.1 7.8 9.3 2.9 96 97 A R T 3 S+ 0 0 7 -13,-2.1 -23,-0.1 1,-0.3 252,-0.1 -0.521 123.6 22.8 -68.6 125.1 8.6 13.0 3.5 97 98 A G T 3 >S+ 0 0 0 -2,-0.3 5,-1.8 3,-0.1 6,-0.9 0.309 85.5 118.1 97.7 -7.1 12.0 13.0 5.2 98 99 A A T < 5S+ 0 0 0 -3,-1.9 5,-0.3 4,-0.2 3,-0.2 0.855 95.6 17.7 -60.3 -33.2 13.0 9.5 3.9 99 100 A A T 5S+ 0 0 0 -4,-0.3 2,-0.5 1,-0.2 5,-0.2 0.840 120.4 67.7-103.6 -41.8 16.0 11.2 2.1 100 101 A D T 5S- 0 0 4 1,-0.2 -29,-0.2 63,-0.1 -1,-0.2 -0.817 122.5 -64.6-122.6 91.1 16.2 14.5 4.0 101 102 A X T >5S+ 0 0 0 -2,-0.5 4,-1.7 61,-0.2 -1,-0.2 -0.799 105.8 93.7-151.8 35.6 17.0 13.4 6.5 102 103 A K H > S+ 0 0 0 -6,-0.9 4,-2.9 -5,-0.3 -1,-0.2 0.936 105.8 49.9 -60.3 -46.2 16.8 7.9 7.6 104 105 A S H > S+ 0 0 0 -5,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 110.1 50.2 -56.6 -48.5 20.3 9.2 8.4 105 106 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.965 112.6 46.7 -55.0 -49.3 19.2 10.1 11.9 106 107 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.913 110.9 53.2 -60.2 -42.0 17.8 6.6 12.5 107 108 A C H X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.821 110.2 46.0 -63.3 -37.4 21.0 5.1 11.0 108 109 A F H X S+ 0 0 4 -4,-2.0 4,-2.2 -3,-0.3 -1,-0.2 0.848 108.7 56.9 -74.0 -35.1 23.3 7.0 13.3 109 110 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 3,-0.3 0.979 111.9 41.3 -60.3 -47.7 21.1 6.1 16.4 110 111 A T H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.878 110.6 57.9 -68.6 -32.3 21.4 2.4 15.7 111 112 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.3 0.927 104.9 51.6 -64.8 -37.6 25.1 2.8 14.8 112 113 A C H X S+ 0 0 0 -4,-2.2 4,-2.9 -3,-0.3 -1,-0.2 0.921 109.5 50.1 -62.8 -42.7 25.7 4.2 18.3 113 114 A E H X S+ 0 0 48 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.907 113.6 43.4 -63.5 -46.1 23.9 1.3 20.0 114 115 A R H X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.896 116.4 48.3 -67.8 -42.1 25.9 -1.4 18.1 115 116 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.922 112.1 47.4 -63.3 -47.7 29.2 0.5 18.6 116 117 A V H < S+ 0 0 15 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.824 112.9 50.1 -62.8 -33.8 28.6 1.1 22.3 117 118 A A H < S+ 0 0 82 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.833 118.0 38.9 -71.7 -35.6 27.7 -2.6 22.8 118 119 A K H < S+ 0 0 137 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.685 128.7 32.1 -83.6 -31.1 30.8 -3.8 21.0 119 120 A H >< + 0 0 60 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 -0.467 64.2 160.9-129.2 68.3 33.1 -1.1 22.4 120 121 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.762 80.6 46.0 -59.4 -30.1 31.9 -0.3 26.0 121 122 A N T 3 S+ 0 0 153 -3,-0.1 -5,-0.1 2,-0.0 -3,-0.0 -0.072 81.8 152.7-105.5 34.6 35.3 1.2 26.9 122 123 A H < - 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