==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-JUN-11 3SH4 . COMPND 2 MOLECULE: LG3 PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.VAN LE,K.K.KIM . 195 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 37.9 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 1.5 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 . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 1 3 2 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 . 0 0 0 0 0 0 0 0 0 0 1 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 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.3 -5.4 7.5 29.7 2 2 A A > - 0 0 56 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.981 360.0-104.2-124.1 134.8 -5.0 10.9 27.7 3 3 A P T 3 S+ 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.316 108.8 15.4 -50.6 131.0 -6.0 11.8 24.0 4 4 A G T > S+ 0 0 10 189,-0.4 3,-1.0 188,-0.1 189,-0.5 0.319 87.1 119.5 86.1 -6.2 -2.9 11.9 21.8 5 5 A Q T < S+ 0 0 33 -3,-2.1 176,-1.4 1,-0.3 175,-0.6 0.894 88.1 30.5 -60.6 -40.3 -0.6 10.0 24.3 6 6 A Y T 3 S+ 0 0 82 -4,-0.3 156,-1.9 173,-0.2 157,-0.4 0.219 115.4 69.1-105.6 13.3 -0.1 7.1 21.7 7 7 A G E < -A 161 0A 2 -3,-1.0 186,-1.1 154,-0.2 2,-0.4 -0.957 55.6-166.7-131.8 152.3 -0.4 9.2 18.5 8 8 A A E -AB 160 192A 0 152,-2.6 152,-2.4 -2,-0.3 2,-0.4 -1.000 10.7-148.8-142.1 139.0 1.6 11.8 16.7 9 9 A Y E -AB 159 191A 53 182,-3.1 182,-1.5 -2,-0.4 2,-0.4 -0.868 15.2-158.3-104.5 131.6 0.9 14.2 13.8 10 10 A F E +AB 158 190A 0 148,-2.8 148,-1.6 -2,-0.4 2,-0.3 -0.941 19.8 158.1-111.1 138.4 3.8 15.2 11.6 11 11 A H E > + 0 0 34 178,-1.9 3,-1.6 -2,-0.4 146,-0.1 -0.969 57.8 24.5-149.4 162.2 3.8 18.4 9.4 12 12 A D E 3 S- 0 0 118 -2,-0.3 -1,-0.1 1,-0.3 145,-0.1 0.872 134.0 -53.7 48.1 41.2 6.5 20.6 7.8 13 13 A D E 3 S+ 0 0 109 1,-0.1 128,-0.3 143,-0.1 -1,-0.3 0.711 95.2 160.4 66.1 26.2 8.9 17.7 7.7 14 14 A G E < + 0 0 1 -3,-1.6 2,-0.3 175,-0.4 142,-0.2 -0.105 12.0 171.2 -71.1 178.0 8.6 16.9 11.4 15 15 A F E - B 0 188A 15 173,-1.9 173,-1.9 125,-0.1 2,-0.3 -0.968 26.5-132.0-170.5 162.2 9.6 13.7 13.2 16 16 A L E -CB 138 187A 12 122,-2.0 122,-3.0 -2,-0.3 2,-0.4 -0.984 19.2-161.3-124.4 152.7 10.1 12.0 16.5 17 17 A A E -CB 137 186A 3 169,-2.6 168,-3.0 -2,-0.3 169,-1.3 -0.986 4.6-166.5-133.8 142.8 13.1 10.0 17.5 18 18 A F E -C 136 0A 0 118,-2.4 118,-2.3 -2,-0.4 166,-0.1 -0.869 34.8 -87.9-124.9 154.4 13.4 7.4 20.3 19 19 A P > - 0 0 23 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.346 42.5-113.2 -61.6 150.9 16.3 5.7 21.9 20 20 A G G > S+ 0 0 16 113,-0.4 3,-2.3 1,-0.3 114,-0.1 0.761 110.1 75.2 -56.5 -27.5 17.2 2.4 20.1 21 21 A H G > S+ 0 0 119 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.616 75.7 75.6 -69.2 -7.8 16.1 0.5 23.2 22 22 A V G < S+ 0 0 18 -3,-2.4 -1,-0.3 1,-0.3 143,-0.2 0.690 108.5 33.7 -67.9 -17.9 12.5 1.0 22.2 23 23 A F G < S+ 0 0 3 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.1 -0.427 90.2 172.5-130.8 56.5 13.1 -1.6 19.6 24 24 A S < - 0 0 64 -3,-1.1 143,-0.5 141,-0.1 2,-0.2 -0.431 7.8-172.9 -66.5 140.8 15.6 -3.8 21.5 25 25 A R + 0 0 46 -2,-0.1 2,-0.1 1,-0.1 -1,-0.0 -0.647 10.4 175.1-122.8 179.4 16.7 -7.1 19.8 26 26 A S + 0 0 46 1,-0.4 -1,-0.1 -2,-0.2 3,-0.1 -0.010 52.7 30.3-148.7-105.3 18.8 -9.9 21.1 27 27 A L S > S- 0 0 115 1,-0.1 3,-1.7 -2,-0.1 -1,-0.4 -0.394 84.9 -95.3 -78.1 145.3 19.5 -13.2 19.4 28 28 A P T 3 S+ 0 0 84 0, 0.0 101,-0.1 0, 0.0 -1,-0.1 -0.269 107.7 17.5 -55.8 139.9 19.7 -13.7 15.7 29 29 A E T 3 S+ 0 0 116 99,-0.5 100,-0.1 1,-0.3 3,-0.1 0.417 78.7 146.0 77.2 0.5 16.4 -14.9 14.1 30 30 A V < - 0 0 19 -3,-1.7 76,-0.3 1,-0.1 -1,-0.3 -0.527 59.6-106.7 -61.5 128.9 14.2 -14.0 17.0 31 31 A P - 0 0 60 0, 0.0 137,-3.0 0, 0.0 2,-0.4 -0.280 38.8-159.9 -63.5 145.7 11.0 -13.0 15.3 32 32 A E E -DE 104 167A 7 72,-2.8 72,-2.3 135,-0.3 2,-0.4 -0.987 7.8-163.2-133.5 147.0 10.1 -9.4 15.2 33 33 A T E -DE 103 166A 48 133,-2.7 133,-2.8 -2,-0.4 2,-0.4 -0.967 7.0-172.2-125.9 137.6 6.9 -7.4 14.7 34 34 A I E +DE 102 165A 2 68,-2.5 68,-2.9 -2,-0.4 2,-0.4 -0.998 16.2 171.0-118.1 128.0 6.1 -3.8 13.7 35 35 A E E +DE 101 164A 57 129,-2.4 129,-3.4 -2,-0.4 2,-0.3 -0.999 6.1 149.6-133.1 142.0 2.6 -2.7 13.9 36 36 A L E -D 100 0A 1 64,-2.2 64,-2.9 -2,-0.4 2,-0.4 -0.988 38.2-123.3-155.8 165.3 1.2 0.8 13.6 37 37 A E E -DE 99 161A 32 124,-2.7 124,-2.5 -2,-0.3 2,-0.3 -0.931 32.1-174.1-110.9 137.1 -1.9 2.8 12.4 38 38 A V E -DE 98 160A 0 60,-2.3 60,-2.0 -2,-0.4 2,-0.4 -0.979 18.9-173.7-135.5 143.0 -1.4 5.5 9.8 39 39 A R E + E 0 159A 86 120,-1.9 120,-2.1 -2,-0.3 2,-0.3 -0.969 34.1 129.2-135.8 118.7 -3.5 8.2 8.2 40 40 A T E - E 0 158A 5 56,-0.4 55,-2.0 52,-0.4 56,-0.3 -0.970 51.0-152.1-161.6 152.3 -1.9 10.2 5.4 41 41 A S + 0 0 86 116,-0.6 2,-0.2 -2,-0.3 52,-0.1 0.363 62.7 122.9-102.6 -0.0 -2.2 11.5 1.8 42 42 A T - 0 0 31 115,-0.6 3,-0.1 1,-0.1 29,-0.1 -0.429 46.1-163.6 -64.7 125.2 1.6 11.5 1.4 43 43 A A S S+ 0 0 43 1,-0.2 28,-3.1 -2,-0.2 2,-0.5 0.886 74.3 25.9 -77.5 -39.8 2.7 9.4 -1.6 44 44 A S S S+ 0 0 54 25,-0.2 2,-0.3 26,-0.2 -1,-0.2 -0.981 83.9 100.0-133.0 122.4 6.3 9.1 -0.8 45 45 A G E -F 68 0A 2 23,-2.2 23,-2.9 -2,-0.5 2,-0.3 -0.886 61.8 -79.7 175.2 163.8 7.9 9.3 2.6 46 46 A L E +F 67 0A 0 108,-2.8 110,-0.4 -2,-0.3 21,-0.3 -0.546 29.3 170.7 -77.3 133.7 9.4 7.6 5.7 47 47 A L E S+ 0 0 0 19,-2.4 92,-2.2 1,-0.3 2,-0.3 0.757 73.1 2.9-101.0 -47.0 7.2 6.1 8.4 48 48 A L E +FG 66 138A 0 18,-2.6 18,-2.4 90,-0.2 2,-0.4 -0.981 60.7 176.0-145.7 135.3 9.9 4.3 10.5 49 49 A W E +FG 65 137A 10 88,-2.2 88,-2.8 -2,-0.3 2,-0.4 -0.989 7.1 172.2-137.0 134.2 13.6 4.0 10.3 50 50 A Q E +FG 64 136A 2 14,-2.6 14,-2.3 -2,-0.4 2,-0.2 -0.943 21.8 153.0-133.4 120.8 16.2 2.2 12.6 51 51 A G - 0 0 7 84,-0.6 83,-2.3 -2,-0.4 12,-0.2 -0.408 47.1 -43.7-126.3-159.8 19.7 2.1 11.3 52 52 A V - 0 0 45 10,-0.5 -1,-0.2 80,-0.2 83,-0.2 -0.362 64.4 -94.5 -75.9 148.4 23.2 1.8 12.8 53 53 A E > - 0 0 79 81,-0.2 3,-2.4 3,-0.2 -1,-0.1 -0.308 53.9 -90.0 -52.1 139.8 24.4 3.9 15.7 54 54 A V T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 -0.331 114.9 15.1 -49.8 129.4 26.2 7.0 14.7 55 55 A G T 3 S+ 0 0 74 -3,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.346 99.5 110.0 86.5 -3.1 29.8 6.3 14.4 56 56 A E X + 0 0 95 -3,-2.4 3,-1.4 2,-0.1 2,-0.7 -0.269 25.5 156.8-107.3 51.1 29.4 2.5 14.3 57 57 A A T 3 S+ 0 0 92 1,-0.3 4,-0.1 -2,-0.2 2,-0.0 -0.844 70.9 75.8 -98.1 113.3 30.2 0.9 10.9 58 58 A G T 3 S+ 0 0 73 -2,-0.7 -1,-0.3 73,-0.0 3,-0.1 -0.320 80.3 63.1 96.1-122.9 30.9 -2.0 12.3 59 59 A Q S X S- 0 0 24 -3,-1.4 3,-1.4 1,-0.2 72,-0.3 0.412 111.7-135.5 -35.1 3.6 27.1 -2.5 12.8 60 60 A G T 3 - 0 0 30 1,-0.2 -1,-0.2 -4,-0.2 -8,-0.1 -0.386 40.3 -61.7 62.7-146.1 27.6 -2.4 9.0 61 61 A K T 3 S+ 0 0 133 -3,-0.1 -1,-0.2 -4,-0.1 19,-0.1 -0.282 85.7 153.6-121.4 32.5 25.0 -0.3 7.2 62 62 A D < + 0 0 7 -3,-1.4 -10,-0.5 17,-0.1 2,-0.3 -0.310 13.9 163.4 -63.8 153.9 22.1 -2.6 8.5 63 63 A F E - H 0 78A 0 15,-1.7 15,-2.3 -12,-0.2 2,-0.4 -0.991 33.1-146.0-162.6 163.7 18.6 -1.1 8.8 64 64 A I E +FH 50 77A 0 -14,-2.3 -14,-2.6 -2,-0.3 2,-0.3 -0.985 31.1 172.5-125.5 140.6 14.9 -1.8 9.2 65 65 A S E -FH 49 76A 0 11,-1.7 11,-2.3 -2,-0.4 2,-0.4 -0.999 24.5-167.1-150.6 149.4 12.4 0.6 7.6 66 66 A L E +FH 48 75A 0 -18,-2.4 -18,-2.6 -2,-0.3 -19,-2.4 -0.989 32.8 130.3-126.6 145.4 8.7 1.2 6.9 67 67 A G E -FH 46 74A 0 7,-2.4 7,-2.8 -2,-0.4 2,-0.4 -0.912 50.1 -85.8-170.4-172.7 7.5 3.9 4.5 68 68 A L E -FH 45 73A 0 -23,-2.9 -23,-2.2 -2,-0.3 2,-0.4 -0.979 25.4-175.0-116.5 138.6 5.3 4.9 1.5 69 69 A Q E > S- H 0 72A 31 3,-2.3 3,-2.5 -2,-0.4 -25,-0.2 -0.989 83.3 -21.9-133.0 107.6 6.3 4.6 -2.1 70 70 A D T 3 S- 0 0 126 -2,-0.4 -26,-0.2 1,-0.3 -27,-0.1 0.856 128.4 -54.2 53.7 37.0 3.7 6.0 -4.5 71 71 A G T 3 S+ 0 0 0 -28,-3.1 21,-3.5 1,-0.3 22,-0.3 0.228 113.5 120.1 87.4 -14.6 1.2 5.5 -1.7 72 72 A H E < -HI 69 91A 49 -3,-2.5 -3,-2.3 19,-0.3 2,-0.3 -0.600 70.0-110.8 -83.7 142.9 2.0 1.8 -1.2 73 73 A L E -H 68 0A 0 17,-0.6 15,-2.5 -2,-0.2 2,-0.4 -0.532 36.6-165.5 -65.4 136.2 3.3 0.5 2.1 74 74 A V E -HI 67 87A 1 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.5 -0.986 13.8-167.1-127.8 133.0 6.9 -0.6 1.8 75 75 A F E +HI 66 86A 4 11,-2.5 11,-2.8 -2,-0.4 2,-0.4 -0.993 19.3 175.5-115.8 120.0 8.9 -2.7 4.3 76 76 A R E +HI 65 85A 18 -11,-2.3 -11,-1.7 -2,-0.5 2,-0.3 -0.995 3.9 169.2-133.7 133.3 12.6 -2.6 3.6 77 77 A Y E -HI 64 84A 0 7,-1.6 7,-2.4 -2,-0.4 2,-0.4 -0.977 19.3-158.7-145.0 156.4 15.5 -4.2 5.5 78 78 A Q E +HI 63 83A 26 -15,-2.3 -15,-1.7 -2,-0.3 5,-0.2 -0.991 10.0 176.0-138.7 117.2 19.2 -4.8 5.1 79 79 A L - 0 0 1 3,-0.7 50,-0.4 -2,-0.4 -17,-0.1 0.341 68.4 -81.7-101.0 2.3 20.9 -7.5 7.2 80 80 A G S S+ 0 0 41 -19,-0.1 3,-0.1 47,-0.1 48,-0.1 0.340 120.4 66.3 114.8 -8.4 24.4 -7.2 5.6 81 81 A S S S- 0 0 35 1,-0.4 2,-0.1 43,-0.2 -3,-0.0 0.191 113.5 -43.6-129.8 19.8 23.9 -9.3 2.5 82 82 A G - 0 0 23 41,-0.1 -3,-0.7 2,-0.0 -1,-0.4 -0.312 65.8 -83.9 129.0 147.6 21.4 -7.4 0.4 83 83 A E E -I 78 0A 60 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.461 25.3-150.5 -81.3 146.4 18.1 -5.6 0.9 84 84 A A E -I 77 0A 2 -7,-2.4 -7,-1.6 39,-0.2 2,-0.3 -0.902 13.0-171.8-101.7 146.0 14.6 -7.0 1.0 85 85 A R E -I 76 0A 133 -2,-0.4 2,-0.5 37,-0.3 -9,-0.2 -0.929 3.3-175.2-140.7 116.4 11.7 -4.8 -0.1 86 86 A L E -I 75 0A 4 -11,-2.8 -11,-2.5 -2,-0.3 2,-0.4 -0.933 9.4-168.3-110.2 131.7 8.0 -5.8 0.4 87 87 A V E -I 74 0A 57 -2,-0.5 -13,-0.2 -13,-0.2 24,-0.1 -0.949 21.9-114.6-126.7 135.9 5.4 -3.6 -1.1 88 88 A S E - 0 0 7 -15,-2.5 -16,-0.1 -2,-0.4 4,-0.0 -0.312 20.7-126.8 -65.0 149.8 1.6 -3.6 -0.6 89 89 A E E S+ 0 0 129 -17,-0.1 -1,-0.1 2,-0.0 -17,-0.1 0.887 91.9 36.3 -59.4 -39.3 -0.6 -4.4 -3.5 90 90 A D E S- 0 0 90 -19,-0.1 -17,-0.6 1,-0.0 2,-0.1 -0.805 88.7-104.5-117.9 153.6 -2.7 -1.2 -3.1 91 91 A P E -I 72 0A 68 0, 0.0 -19,-0.3 0, 0.0 -20,-0.1 -0.432 21.9-168.4 -71.3 154.7 -1.9 2.3 -2.1 92 92 A I + 0 0 6 -21,-3.5 2,-1.2 -2,-0.1 -52,-0.4 0.240 56.6 105.5-125.3 5.5 -2.9 3.4 1.4 93 93 A N + 0 0 42 -22,-0.3 -1,-0.1 1,-0.2 -21,-0.1 -0.324 39.7 117.6 -87.2 52.7 -2.4 7.2 1.1 94 94 A D S S- 0 0 77 -2,-1.2 -53,-0.2 2,-0.2 -1,-0.2 0.254 87.6-109.2-101.6 7.0 -6.1 8.0 1.0 95 95 A G S S+ 0 0 29 -55,-2.0 2,-0.3 -3,-0.3 -54,-0.2 0.650 86.7 111.2 76.0 9.0 -6.3 10.0 4.2 96 96 A E S S- 0 0 125 -56,-0.3 -56,-0.4 -4,-0.3 -1,-0.3 -0.838 78.1 -91.2-109.1 156.2 -8.2 7.2 6.0 97 97 A W + 0 0 70 -2,-0.3 2,-0.3 -58,-0.1 -58,-0.2 -0.402 44.8 179.7 -65.3 137.7 -6.7 5.1 8.9 98 98 A H E -D 38 0A 18 -60,-2.0 -60,-2.3 -2,-0.1 2,-0.4 -0.990 23.1-136.3-132.3 146.3 -5.0 1.8 8.0 99 99 A R E -D 37 0A 128 -2,-0.3 15,-3.0 -62,-0.2 2,-0.4 -0.857 23.3-169.3 -95.8 131.5 -3.3 -0.8 10.2 100 100 A V E -DJ 36 113A 0 -64,-2.9 -64,-2.2 -2,-0.4 2,-0.4 -0.987 5.5-171.2-128.2 136.5 -0.0 -2.0 8.9 101 101 A T E -DJ 35 112A 14 11,-2.4 11,-2.4 -2,-0.4 2,-0.5 -0.995 2.7-171.2-131.9 129.1 1.9 -5.0 10.2 102 102 A A E -DJ 34 111A 1 -68,-2.9 -68,-2.5 -2,-0.4 2,-0.3 -0.989 9.6-172.1-125.2 124.2 5.4 -6.0 9.2 103 103 A L E -DJ 33 110A 61 7,-2.9 7,-2.3 -2,-0.5 2,-0.4 -0.876 3.0-174.7-120.3 145.0 6.8 -9.3 10.4 104 104 A R E -DJ 32 109A 8 -72,-2.3 -72,-2.8 -2,-0.3 2,-0.4 -0.993 17.2-178.6-143.5 137.8 10.4 -10.7 10.1 105 105 A E E > S- J 0 108A 113 3,-3.0 3,-2.2 -2,-0.4 2,-0.3 -0.891 72.8 -63.5-131.5 98.5 12.0 -14.0 10.9 106 106 A G T 3 S- 0 0 0 -2,-0.4 22,-0.1 -76,-0.3 21,-0.0 -0.461 122.9 -8.3 56.2-120.4 15.7 -13.6 10.1 107 107 A R T 3 S+ 0 0 73 -2,-0.3 16,-1.5 -3,-0.1 2,-0.4 0.597 120.2 89.7 -77.3 -16.5 15.7 -13.1 6.3 108 108 A R E < +JK 105 122A 152 -3,-2.2 -3,-3.0 14,-0.2 2,-0.3 -0.715 54.4 175.7 -94.8 138.2 12.0 -13.8 5.7 109 109 A G E -JK 104 121A 3 12,-3.0 12,-1.9 -2,-0.4 2,-0.3 -0.879 13.1-172.1-133.6 159.1 9.4 -11.0 5.9 110 110 A S E -JK 103 120A 17 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.4 -0.987 7.1-156.3-145.2 157.0 5.8 -10.4 5.5 111 111 A I E -JK 102 119A 4 8,-2.3 8,-1.9 -2,-0.3 2,-0.4 -0.964 6.5-172.0-126.4 147.6 3.4 -7.4 5.4 112 112 A Q E -J 101 0A 57 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.5 -0.999 6.7-158.6-137.0 140.8 -0.2 -7.2 6.0 113 113 A V E > S-J 100 0A 23 4,-0.4 3,-1.9 -2,-0.4 -13,-0.2 -0.971 76.0 -12.9-119.8 124.2 -2.5 -4.2 5.5 114 114 A D T 3 S- 0 0 65 -15,-3.0 -1,-0.2 -2,-0.5 -14,-0.1 0.827 121.9 -63.4 57.6 36.4 -5.9 -3.8 7.3 115 115 A G T 3 S+ 0 0 56 -16,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.634 105.6 132.2 67.0 18.8 -5.7 -7.5 8.5 116 116 A E < - 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