==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-AUG-11 3TBD . COMPND 2 MOLECULE: NETRIN-G2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BRASCH,Q.LIU,L.SHAPIRO . 331 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 23.3 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 2 3 1 2 1 1 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 . 4 0 1 0 0 0 0 1 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 1 A D 0 0 115 0, 0.0 22,-0.3 0, 0.0 320,-0.1 0.000 360.0 360.0 360.0 155.4 -10.6 14.9 26.2 2 2 A Y + 0 0 18 318,-0.2 21,-2.7 20,-0.1 319,-0.1 0.955 360.0 151.7 52.7 49.1 -9.7 15.8 29.9 3 3 A D + 0 0 108 19,-0.2 2,-0.4 1,-0.1 19,-0.1 0.677 42.8 58.4 -92.5 -19.8 -13.3 17.0 30.1 4 4 A I - 0 0 77 17,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.956 52.0-170.4-118.2 132.6 -14.2 16.5 33.8 5 5 A a S S+ 0 0 2 -2,-0.4 15,-2.4 1,-0.3 2,-0.3 0.686 71.0 3.1 -91.2 -28.8 -12.3 18.1 36.8 6 6 A K E -A 19 0A 69 13,-0.3 2,-0.3 285,-0.0 -1,-0.3 -0.991 54.5-155.4-157.5 152.8 -13.9 16.3 39.7 7 7 A S E -A 18 0A 37 11,-2.5 11,-2.5 -2,-0.3 2,-0.7 -0.955 21.1-130.3-130.9 146.9 -16.4 13.5 40.6 8 8 A W E +A 17 0A 152 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.924 44.5 157.2 -98.7 114.1 -18.4 13.0 43.8 9 9 A V E -A 16 0A 46 7,-2.8 7,-3.1 -2,-0.7 2,-0.5 -0.707 38.3-117.0-128.0 174.4 -17.9 9.4 44.9 10 10 A T E +A 15 0A 110 5,-0.3 2,-0.3 -2,-0.2 4,-0.0 -0.981 36.0 157.7-127.7 120.4 -18.2 7.5 48.1 11 11 A T E > -A 14 0A 78 3,-2.8 3,-1.4 -2,-0.5 2,-0.8 -0.786 56.9 -68.7-116.7 167.9 -15.3 5.7 49.8 12 12 A D T 3 S+ 0 0 171 1,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.886 134.6 55.1 -98.5 109.9 -15.1 4.9 53.5 13 13 A E T 3 S- 0 0 190 -2,-0.8 -1,-0.4 2,-0.0 0, 0.0 -0.675 121.5-121.6 -71.8 58.7 -14.9 7.6 55.0 14 14 A G E < S+A 11 0A 16 -3,-1.4 -3,-2.8 -4,-0.0 -5,-0.1 -0.304 70.2 19.1 67.4-147.4 -18.1 8.1 52.9 15 15 A P E S+A 10 0A 76 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.257 70.3 148.6 -66.1 134.1 -18.8 10.8 50.3 16 16 A T E -A 9 0A 57 -7,-3.1 -7,-2.8 -2,-0.0 2,-0.3 -0.993 44.0-103.4-157.7 160.5 -15.8 12.6 48.8 17 17 A W E -A 8 0A 121 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.646 23.7-158.9 -84.7 141.4 -14.5 14.4 45.6 18 18 A E E -A 7 0A 84 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.3 -0.981 18.1-143.4-111.6 139.0 -12.0 12.6 43.2 19 19 A F E -A 6 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.771 16.6-174.3-106.9 148.3 -10.1 15.0 41.0 20 20 A Y - 0 0 55 -15,-2.4 302,-0.1 -2,-0.3 303,-0.1 -0.986 36.9 -95.1-137.8 150.0 -8.9 14.7 37.4 21 21 A A + 0 0 1 300,-0.6 2,-0.3 -2,-0.3 -17,-0.3 -0.307 56.6 177.1 -56.0 136.7 -6.7 16.8 35.0 22 22 A a B -b 275 0B 0 252,-2.0 254,-1.3 302,-0.1 -19,-0.2 -1.000 23.9-166.5-151.2 152.9 -9.1 18.9 33.0 23 23 A Q - 0 0 14 -21,-2.7 254,-0.1 -2,-0.3 248,-0.1 -0.950 27.3-109.9-139.0 153.2 -9.3 21.7 30.3 24 24 A P - 0 0 4 0, 0.0 254,-0.2 0, 0.0 3,-0.1 -0.236 45.5 -85.9 -78.0 169.7 -12.0 24.0 29.0 25 25 A K - 0 0 177 252,-0.5 245,-0.4 1,-0.1 2,-0.2 -0.310 45.8 -93.9 -77.4 157.7 -13.6 23.7 25.6 26 26 A V - 0 0 67 243,-0.1 2,-0.3 241,-0.1 243,-0.2 -0.469 48.6-165.9 -66.9 140.9 -12.3 25.2 22.3 27 27 A M E -C 268 0C 35 241,-2.7 241,-1.7 -2,-0.2 2,-1.4 -0.860 35.3-104.5-127.2 159.0 -13.8 28.7 21.6 28 28 A R E > -C 267 0C 155 -2,-0.3 3,-2.0 239,-0.2 4,-0.2 -0.765 40.1-168.7 -78.2 91.6 -14.0 31.1 18.7 29 29 A L G > S+ 0 0 0 237,-1.8 3,-2.0 -2,-1.4 4,-0.4 0.791 76.8 71.4 -66.3 -20.1 -11.4 33.4 20.2 30 30 A K G > S+ 0 0 25 236,-0.9 3,-0.6 1,-0.3 -1,-0.3 0.784 88.1 65.7 -62.1 -19.5 -12.2 36.2 17.8 31 31 A D G < S+ 0 0 84 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.632 110.1 36.5 -74.9 -13.0 -15.5 36.7 19.7 32 32 A Y G < S+ 0 0 89 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.268 92.1 116.2-117.2 4.8 -13.4 37.7 22.8 33 33 A V < - 0 0 23 -3,-0.6 2,-0.5 -4,-0.4 77,-0.2 -0.453 51.1-149.1 -84.8 152.1 -10.6 39.7 21.2 34 34 A K E -D 109 0C 132 75,-2.5 75,-2.9 -2,-0.1 2,-0.4 -0.981 22.3-154.8-113.1 130.6 -9.8 43.4 21.7 35 35 A V E -D 108 0C 49 -2,-0.5 2,-0.4 73,-0.2 73,-0.2 -0.830 16.5-173.2-109.0 147.1 -8.2 44.9 18.6 36 36 A K E -D 107 0C 101 71,-2.0 71,-2.8 -2,-0.4 2,-0.4 -0.999 9.2-162.0-129.8 131.1 -5.9 48.0 18.1 37 37 A V E -D 106 0C 29 -2,-0.4 69,-0.2 69,-0.2 6,-0.1 -0.989 25.7-129.3-117.2 131.1 -5.0 49.1 14.6 38 38 A E E +D 105 0C 72 67,-2.1 67,-2.9 -2,-0.4 2,-0.2 -0.917 65.2 40.9-133.7 158.1 -1.9 51.4 14.2 39 39 A P S > S- 0 0 71 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.544 89.1 -99.8 -79.3 167.6 -0.5 53.9 13.2 40 40 A S T 3 S+ 0 0 119 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.220 109.6 22.2 -45.0 134.9 -3.1 56.6 13.8 41 41 A G T 3 S+ 0 0 69 3,-0.1 -1,-0.3 1,-0.0 5,-0.2 0.444 85.5 118.6 88.3 -7.1 -4.9 57.4 10.5 42 42 A I < + 0 0 10 -3,-2.0 51,-2.2 -5,-0.1 2,-0.1 0.798 51.3 88.4 -64.4 -30.1 -4.1 54.0 8.8 43 43 A T B S-K 92 0D 42 49,-0.3 3,-0.4 -4,-0.2 49,-0.3 -0.470 87.0-115.5 -67.0 138.7 -7.8 53.0 8.5 44 44 A b S S+ 0 0 4 47,-3.0 29,-0.4 29,-0.2 47,-0.1 -0.253 83.2 53.9 -68.9 161.8 -9.2 54.4 5.1 45 45 A G + 0 0 3 2,-0.6 21,-2.5 19,-0.2 22,-0.5 0.462 61.1 119.1 109.4 1.1 -11.9 57.0 4.8 46 46 A D S S+ 0 0 144 1,-0.6 19,-0.1 -3,-0.4 47,-0.0 -0.815 99.7 18.1-138.3 88.7 -11.0 60.1 6.9 47 47 A P S S- 0 0 103 0, 0.0 -1,-0.6 0, 0.0 -2,-0.6 0.577 121.4-102.5 -77.6 164.3 -10.9 62.0 4.5 48 48 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.103 47.2-177.2 -53.1 143.3 -13.0 60.0 2.0 49 49 A E E -L 64 0E 36 15,-2.2 15,-3.1 -3,-0.0 2,-0.1 -0.994 20.0-128.8-146.5 142.5 -10.8 58.3 -0.6 50 50 A R E -L 63 0E 98 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.435 24.3-174.9 -90.1 168.4 -11.4 56.2 -3.7 51 51 A F E -L 62 0E 11 11,-1.6 11,-0.9 -2,-0.1 2,-0.4 -0.978 31.3 -95.3-155.8 161.1 -9.8 52.8 -4.5 52 52 A c - 0 0 6 203,-2.2 2,-0.0 -2,-0.3 11,-0.0 -0.700 27.2-151.6 -86.3 128.9 -9.7 50.3 -7.3 53 53 A S - 0 0 16 3,-1.0 -1,-0.1 -2,-0.4 203,-0.1 -0.035 37.8-106.2 -92.1 32.3 -12.2 47.4 -6.9 54 54 A H S S+ 0 0 99 2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 0.954 110.9 77.2 44.6 66.6 -10.6 44.4 -8.8 55 55 A E S S- 0 0 157 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.394 92.2-156.0-151.3 -25.6 -13.0 44.8 -11.7 56 56 A N - 0 0 82 1,-0.0 -3,-1.0 2,-0.0 -2,-0.2 -0.915 23.3-162.4 -79.7 -23.6 -11.1 46.8 -11.9 57 57 A P - 0 0 39 0, 0.0 2,-1.2 0, 0.0 -1,-0.0 -0.639 28.1-122.5-100.4 57.2 -13.0 48.1 -13.3 58 58 A Y S S+ 0 0 171 1,-0.2 -6,-0.0 2,-0.0 -4,-0.0 -0.124 104.0 72.5 79.1 -40.9 -10.2 50.4 -14.7 59 59 A L S S- 0 0 85 -2,-1.2 -1,-0.2 -6,-0.0 -7,-0.1 0.980 77.2-160.1 -68.4 -59.0 -12.1 53.4 -13.3 60 60 A c + 0 0 1 -9,-0.0 -8,-0.1 1,-0.0 -10,-0.0 0.953 37.2 143.3 75.2 56.4 -11.4 52.8 -9.6 61 61 A S + 0 0 90 -11,-0.1 -9,-0.1 2,-0.1 2,-0.1 0.278 21.3 119.8-119.1 8.3 -14.2 55.0 -8.3 62 62 A N E -L 51 0E 72 -11,-0.9 -11,-1.6 1,-0.0 2,-0.4 -0.380 54.3-141.4 -62.3 154.0 -15.4 53.1 -5.3 63 63 A E E -L 50 0E 87 -13,-0.3 2,-0.5 -2,-0.1 -13,-0.2 -0.973 17.2-154.5-130.4 135.1 -15.1 55.1 -2.2 64 64 A b E +L 49 0E 1 -15,-3.1 -15,-2.2 -2,-0.4 2,-0.4 -0.953 24.1 172.6-100.7 123.6 -14.1 54.5 1.5 65 65 A D > - 0 0 24 6,-2.0 3,-1.5 -2,-0.5 6,-0.4 -0.949 25.0-158.7-136.9 110.0 -15.8 57.1 3.8 66 66 A A T 3 S+ 0 0 53 -21,-2.5 6,-0.1 -2,-0.4 -20,-0.1 0.716 91.3 58.6 -63.8 -19.4 -15.4 56.7 7.5 67 67 A S T 3 S+ 0 0 98 -22,-0.5 -1,-0.3 1,-0.1 5,-0.1 0.573 96.0 66.7 -89.7 -12.6 -18.6 58.9 8.0 68 68 A N S X> S- 0 0 55 -3,-1.5 3,-2.8 1,-0.1 4,-0.5 -0.940 71.5-148.9-115.8 113.9 -21.0 56.8 6.0 69 69 A P T 34 S+ 0 0 116 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.755 99.0 58.8 -51.7 -29.7 -21.8 53.2 7.4 70 70 A D T 34 S+ 0 0 145 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.673 118.4 29.0 -69.8 -20.4 -22.2 52.0 3.9 71 71 A L T <4 S+ 0 0 52 -3,-2.8 -6,-2.0 -6,-0.4 2,-0.3 0.172 96.1 106.6-125.4 10.0 -18.7 52.9 3.0 72 72 A A < - 0 0 19 -4,-0.5 -6,-0.1 -3,-0.5 -27,-0.1 -0.754 44.1-166.6 -99.1 151.4 -16.8 52.7 6.3 73 73 A H + 0 0 24 -29,-0.4 18,-1.5 -2,-0.3 -29,-0.2 -0.502 18.1 173.1-135.3 63.2 -14.3 49.8 7.1 74 74 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.239 46.7-102.1 -72.7 163.5 -13.5 49.9 10.8 75 75 A P G > S+ 0 0 36 0, 0.0 3,-2.4 0, 0.0 15,-0.2 0.770 112.7 72.5 -58.7 -30.2 -11.4 47.2 12.5 76 76 A R G > S+ 0 0 176 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.718 80.8 73.7 -62.3 -21.7 -14.4 45.4 14.0 77 77 A L G < S+ 0 0 21 -3,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.589 82.0 71.9 -64.1 -9.1 -15.4 44.1 10.6 78 78 A M G < S+ 0 0 0 -3,-2.4 186,-2.0 1,-0.2 -1,-0.3 0.558 107.8 32.7 -77.2 -10.0 -12.4 41.7 10.9 79 79 A F S < S+ 0 0 27 -3,-1.7 -1,-0.2 184,-0.2 -2,-0.2 0.296 92.7 111.0-129.3 1.9 -14.3 39.6 13.5 80 80 A D S S- 0 0 46 -3,-0.3 2,-0.5 -4,-0.3 8,-0.1 -0.211 72.7 -97.3 -80.8 175.5 -18.0 39.8 12.6 81 81 A K - 0 0 187 -2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.815 42.0-149.9 -89.3 133.8 -20.5 37.2 11.3 82 82 A E - 0 0 70 -2,-0.5 2,-0.2 6,-0.0 5,-0.1 -0.879 2.1-141.1-112.7 132.3 -20.8 37.5 7.5 83 83 A E > - 0 0 140 -2,-0.4 3,-2.2 3,-0.4 0, 0.0 -0.506 44.9 -75.8 -85.4 155.9 -23.9 36.6 5.5 84 84 A E T 3 S+ 0 0 193 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.232 117.6 11.8 -53.9 134.8 -23.5 34.9 2.2 85 85 A G T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 1,-0.0 2,-0.2 0.424 110.4 89.4 82.0 1.0 -22.4 37.3 -0.6 86 86 A L < + 0 0 121 -3,-2.2 -3,-0.4 2,-0.0 2,-0.1 -0.553 50.6 178.9-136.9 67.7 -21.4 40.1 1.8 87 87 A A - 0 0 45 -2,-0.2 2,-0.4 -5,-0.1 176,-0.1 -0.395 15.8-156.5 -57.7 142.8 -17.7 39.9 3.1 88 88 A T - 0 0 37 174,-0.3 2,-0.4 -11,-0.2 -8,-0.1 -0.988 17.0-179.7-126.6 140.1 -17.1 42.9 5.4 89 89 A Y - 0 0 33 -2,-0.4 173,-0.3 -10,-0.1 2,-0.2 -0.989 35.1-119.3-146.8 149.8 -13.6 44.1 5.9 90 90 A W E -M 261 0F 0 171,-2.3 171,-2.1 -2,-0.4 2,-0.4 -0.578 40.5-162.7 -69.6 147.2 -11.2 46.5 7.6 91 91 A Q E -M 260 0F 2 -18,-1.5 -47,-3.0 -2,-0.2 169,-0.2 -0.997 10.5-144.1-143.4 133.3 -9.4 48.5 5.0 92 92 A S B -K 43 0D 1 167,-2.8 -49,-0.3 -2,-0.4 -50,-0.1 -0.393 38.3 -88.0 -79.6 168.2 -6.3 50.7 5.0 93 93 A I - 0 0 34 -51,-2.2 166,-0.4 -52,-0.1 -1,-0.2 -0.311 56.2 -95.7 -63.2 161.2 -5.7 53.9 3.1 94 94 A T - 0 0 3 -44,-0.2 2,-1.1 164,-0.1 3,-0.4 -0.236 40.6 -93.6 -72.0 172.1 -4.3 53.3 -0.4 95 95 A W S > S+ 0 0 13 162,-1.7 3,-2.3 159,-1.1 -1,-0.1 -0.102 75.3 137.1 -80.8 42.3 -0.6 53.5 -1.0 96 96 A S T 3 + 0 0 68 -2,-1.1 -1,-0.2 1,-0.3 159,-0.1 0.626 67.5 61.3 -63.0 -15.9 -0.9 57.2 -2.1 97 97 A R T > S+ 0 0 149 -3,-0.4 3,-2.3 3,-0.1 -1,-0.3 0.359 87.6 171.3 -88.4 1.7 2.3 57.8 -0.0 98 98 A Y T < + 0 0 74 -3,-2.3 156,-0.1 1,-0.3 -3,-0.0 -0.280 60.0 37.2 -51.0 136.6 4.4 55.5 -2.2 99 99 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.955 104.6 84.3 -92.2 8.7 7.5 55.2 -2.1 100 100 A S S < S- 0 0 47 -3,-2.3 -3,-0.1 1,-0.1 0, 0.0 -0.471 99.7 -96.3 -63.4 137.7 7.0 55.6 1.7 101 101 A P - 0 0 72 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.207 23.0-132.7 -56.5 147.6 6.1 52.1 3.1 102 102 A L + 0 0 7 138,-0.3 2,-0.4 -3,-0.1 -7,-0.1 -0.903 43.4 166.6-103.1 107.4 2.5 51.1 3.5 103 103 A E + 0 0 97 -2,-0.8 2,-0.3 138,-0.1 137,-0.2 -0.945 14.9 172.5-130.4 133.5 2.7 49.6 7.1 104 104 A A E - E 0 239C 0 135,-1.7 135,-3.2 -2,-0.4 2,-0.5 -0.988 17.2-151.9-140.1 144.8 -0.0 48.7 9.5 105 105 A N E -DE 38 238C 46 -67,-2.9 -67,-2.1 -2,-0.3 2,-0.6 -0.938 7.0-167.3-112.3 132.4 0.0 46.8 12.9 106 106 A I E -DE 37 237C 0 131,-2.6 131,-2.9 -2,-0.5 2,-0.5 -0.964 8.5-163.3-118.5 118.2 -3.0 44.9 13.9 107 107 A T E -DE 36 236C 0 -71,-2.8 -71,-2.0 -2,-0.6 2,-0.6 -0.874 3.1-163.9-109.8 128.6 -2.8 43.9 17.6 108 108 A L E -DE 35 235C 1 127,-3.2 127,-2.5 -2,-0.5 2,-0.4 -0.958 14.2-173.7-114.8 118.4 -5.2 41.2 18.9 109 109 A S E +DE 34 234C 26 -75,-2.9 -75,-2.5 -2,-0.6 125,-0.2 -0.924 27.5 170.3-123.5 138.1 -5.4 41.1 22.7 110 110 A W E - 0 0 8 123,-2.6 176,-0.5 -2,-0.4 124,-0.1 0.611 34.9-141.3-115.9 -14.6 -7.2 38.7 25.1 111 111 A N E S+ 0 0 95 122,-0.7 2,-0.3 1,-0.1 123,-0.1 0.886 81.2 80.4 52.4 38.7 -5.7 39.9 28.5 112 112 A K E S- 0 0 5 121,-0.3 2,-0.3 173,-0.1 -2,-0.2 -0.865 92.2-104.9-171.8 133.5 -5.7 36.1 29.2 113 113 A T E + 0 0 15 -2,-0.3 158,-2.5 158,-0.2 2,-0.3 -0.574 44.9 179.0 -69.3 127.9 -3.4 33.3 28.3 114 114 A V E -FE 270 232C 0 118,-2.8 118,-2.1 -2,-0.3 2,-0.5 -0.870 22.2-137.7-130.8 158.6 -5.0 31.1 25.5 115 115 A E E -FE 269 231C 14 154,-2.8 154,-2.0 -2,-0.3 116,-0.2 -0.993 20.1-129.5-121.9 121.6 -3.7 28.0 23.7 116 116 A L E +F 268 0C 3 114,-2.7 152,-0.3 -2,-0.5 3,-0.1 -0.494 25.5 176.1 -70.1 141.3 -4.3 27.6 19.9 117 117 A T + 0 0 30 150,-2.4 2,-0.3 1,-0.2 151,-0.2 0.325 66.8 21.2-122.8 -6.4 -5.8 24.4 18.8 118 118 A D S S- 0 0 41 149,-1.1 149,-0.4 80,-0.0 -1,-0.2 -0.946 99.6 -59.4-153.0 177.8 -6.2 25.1 15.1 119 119 A D - 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0 0 70 -2,-0.3 -7,-0.2 -7,-0.1 91,-0.0 -0.887 5.7-173.9-128.5 154.1 7.0 40.6 21.8 145 145 A Q E -G 136 0C 87 -9,-2.1 -9,-2.4 -2,-0.3 2,-0.1 -0.977 36.3 -96.1-142.9 154.6 8.6 37.9 19.8 146 146 A P E +G 135 0C 52 0, 0.0 -11,-0.3 0, 0.0 3,-0.1 -0.420 34.0 179.3 -69.8 140.2 8.3 36.8 16.1 147 147 A Y E - 0 0 0 -13,-3.1 30,-0.5 1,-0.4 2,-0.3 0.663 68.1 -11.6-110.9 -42.6 5.9 33.9 15.6 148 148 A Q E -G 134 0C 0 -14,-2.1 -14,-3.5 28,-0.2 -1,-0.4 -0.947 61.5-142.2-159.1 140.5 6.1 33.4 11.9 149 149 A F E -Gi 133 178C 33 28,-2.9 30,-2.3 -2,-0.3 2,-0.4 -0.825 14.3-164.9-101.3 148.6 7.5 35.4 9.1 150 150 A Y E +Gi 132 179C 0 -18,-2.6 -18,-2.4 -2,-0.4 2,-0.3 -0.993 19.5 149.0-137.5 127.1 5.8 35.8 5.7 151 151 A A E -G 131 0C 0 28,-1.7 3,-0.4 -2,-0.4 33,-0.4 -0.996 54.4-127.2-157.7 150.3 7.5 37.1 2.5 152 152 A E S S+ 0 0 52 -22,-1.7 2,-0.4 -2,-0.3 32,-0.1 0.841 117.2 19.7 -59.0 -31.9 7.5 36.8 -1.3 153 153 A D S > S- 0 0 60 -23,-0.3 4,-2.8 1,-0.1 -1,-0.3 -0.858 71.0-168.6-144.7 99.7 11.2 36.3 -0.8 154 154 A d H >>S+ 0 0 0 -3,-0.4 4,-2.4 -2,-0.4 6,-1.6 0.835 87.6 50.7 -62.2 -35.2 12.2 35.2 2.6 155 155 A M H >5S+ 0 0 105 4,-0.3 4,-1.7 3,-0.2 -1,-0.2 0.969 113.9 42.7 -67.5 -50.1 16.0 35.8 2.0 156 156 A E H 45S+ 0 0 158 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.939 121.6 41.7 -59.1 -48.5 15.6 39.3 0.6 157 157 A A H <5S- 0 0 41 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.930 138.2 -0.7 -73.6 -44.1 13.1 40.2 3.3 158 158 A F H <5S- 0 0 54 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.365 90.8-108.9-132.8 0.3 14.5 38.7 6.5 159 159 A G S < - 0 0 92 -2,-0.2 3,-1.6 15,-0.1 4,-0.2 -0.990 19.3-130.7-129.9 142.4 7.1 25.1 5.5 165 165 A A G > S+ 0 0 0 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.879 107.5 61.2 -57.3 -40.9 5.7 24.1 9.0 166 166 A R G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 7,-0.0 0.566 96.4 62.6 -67.1 -7.4 4.9 20.6 7.7 167 167 A D G < S+ 0 0 89 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.528 81.4 105.7 -89.8 -6.9 8.6 20.1 7.0 168 168 A M < - 0 0 19 -3,-2.2 2,-0.2 -4,-0.2 5,-0.1 -0.365 61.1-143.4 -77.5 155.3 9.6 20.5 10.7 169 169 A S > - 0 0 59 -2,-0.1 3,-2.0 36,-0.0 4,-0.4 -0.580 37.2 -83.0-111.7 171.6 10.7 17.4 12.6 170 170 A S G > S+ 0 0 88 1,-0.3 3,-0.9 34,-0.2 4,-0.1 0.850 130.6 46.9 -41.8 -42.8 10.0 16.5 16.3 171 171 A S G 3 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.616 117.9 42.1 -81.6 -10.1 12.9 18.6 17.5 172 172 A S G X S+ 0 0 21 -3,-2.0 3,-1.9 1,-0.1 -1,-0.2 0.115 75.7 114.2-118.3 19.2 12.0 21.6 15.3 173 173 A A T < S+ 0 0 2 -3,-0.9 -2,-0.1 -4,-0.4 -1,-0.1 0.722 85.7 40.7 -68.6 -22.7 8.1 21.6 15.9 174 174 A H T 3 S+ 0 0 79 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.081 86.0 130.9-107.0 19.8 8.4 25.0 17.8 175 175 A R < - 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