==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 27-JAN-12 2LOY . COMPND 2 MOLECULE: TRANSLATIONALLY-CONTROLLED TUMOR PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.M.ARAMINI,P.ROSSI,J.R.CORT,H.LEE,H.JANJUA,M.MAGLAQUI,B.COO . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 70.5 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 . 45 24.6 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 . 1 0.5 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-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 . 23 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 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 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 M 0 0 73 0, 0.0 180,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.8 16.8 4.8 10.8 2 2 A L E -AB 16 180A 32 14,-0.8 14,-2.4 178,-0.2 2,-0.5 -0.997 360.0-150.0-132.5 134.1 15.2 2.5 8.1 3 3 A I E -AB 15 179A 45 176,-3.0 176,-2.5 -2,-0.4 2,-0.4 -0.924 19.4-155.8-103.0 120.9 15.6 2.5 4.3 4 4 A Y E +AB 14 178A 8 10,-1.0 10,-2.0 -2,-0.5 2,-0.3 -0.854 14.5 177.4-105.1 135.9 12.5 1.3 2.5 5 5 A K E - B 0 177A 36 172,-1.8 172,-2.7 -2,-0.4 2,-0.2 -0.978 13.8-154.7-137.5 146.3 12.5 -0.2 -1.0 6 6 A D E - B 0 176A 5 -2,-0.3 4,-0.3 170,-0.2 170,-0.2 -0.550 35.3-106.9-106.3 172.4 9.8 -1.8 -3.4 7 7 A I S S+ 0 0 62 168,-1.2 169,-0.1 -2,-0.2 144,-0.1 0.876 118.0 16.3 -64.8 -35.8 10.3 -4.4 -6.2 8 8 A F S S+ 0 0 77 167,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.785 134.0 40.6-110.8 -43.2 9.8 -1.6 -8.9 9 9 A T S >> S+ 0 0 9 1,-0.2 4,-0.9 2,-0.1 3,-0.5 0.081 79.1 125.5 -98.3 20.3 10.1 1.7 -7.1 10 10 A D T 34 + 0 0 67 -4,-0.3 3,-0.4 1,-0.2 4,-0.3 0.777 55.1 72.9 -45.4 -43.0 13.2 0.3 -5.1 11 11 A D T 34 S- 0 0 131 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.855 122.3 -4.9 -49.5 -61.7 15.5 3.1 -6.1 12 12 A E T <4 S+ 0 0 98 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.087 88.7 130.8-125.3 21.8 14.3 6.2 -4.1 13 13 A L S < S- 0 0 25 -4,-0.9 2,-0.3 -3,-0.4 -8,-0.2 0.891 76.7 -39.4 -49.1 -65.4 11.1 4.7 -2.3 14 14 A S E +A 4 0A 13 -10,-2.0 -10,-1.0 -4,-0.3 -1,-0.1 -0.959 48.6 179.5-158.2 173.5 11.7 5.8 1.3 15 15 A S E +A 3 0A 64 -12,-0.3 -12,-0.3 -2,-0.3 2,-0.3 -0.420 39.9 90.8 172.9 90.0 14.6 6.3 3.9 16 16 A D E S-A 2 0A 75 -14,-2.4 2,-2.4 -2,-0.1 -14,-0.8 -0.932 84.6 -73.0-174.0 167.9 14.1 7.6 7.5 17 17 A S + 0 0 77 -2,-0.3 -14,-0.1 -16,-0.2 0, 0.0 -0.399 67.7 166.2 -68.9 65.1 13.3 6.5 11.2 18 18 A F - 0 0 11 -2,-2.4 2,-0.4 -16,-0.2 14,-0.1 -0.680 42.2-115.3 -87.9 134.1 9.6 5.8 10.3 19 19 A P + 0 0 79 0, 0.0 12,-2.3 0, 0.0 2,-0.3 -0.575 45.6 177.2 -67.3 121.1 7.5 3.7 12.8 20 20 A M E -C 30 0B 38 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.969 13.8-174.8-132.7 147.0 6.5 0.5 11.0 21 21 A K E -C 29 0B 147 8,-1.8 8,-1.7 -2,-0.3 2,-0.5 -0.887 22.1-135.7-131.7 158.7 4.6 -2.7 12.0 22 22 A L E -C 28 0B 72 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.973 26.6-167.9-117.6 110.9 3.8 -6.0 10.4 23 23 A V E >> -C 27 0B 54 4,-2.8 3,-2.5 -2,-0.5 4,-2.1 -0.798 68.9 -5.9 -98.2 139.1 0.1 -7.0 10.9 24 24 A D T 34 S- 0 0 76 -2,-0.3 -1,-0.2 1,-0.3 95,-0.0 0.499 110.5 -85.8 62.7 10.4 -1.3 -10.5 10.2 25 25 A D T 34 S+ 0 0 112 2,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.838 125.5 79.5 51.3 38.7 2.2 -11.4 8.7 26 26 A L T <4 S+ 0 0 2 -3,-2.5 147,-2.5 1,-0.4 148,-0.4 0.623 84.5 37.5-134.7 -50.2 0.6 -9.9 5.5 27 27 A V E < -CD 23 172B 5 -4,-2.1 -4,-2.8 145,-0.2 2,-0.6 -0.930 64.9-131.9-125.1 138.3 0.7 -6.0 5.5 28 28 A Y E -CD 22 171B 27 143,-3.1 143,-1.3 -2,-0.4 2,-0.9 -0.829 15.2-149.9 -86.1 120.0 3.2 -3.4 6.8 29 29 A E E -CD 21 170B 23 -8,-1.7 -8,-1.8 -2,-0.6 2,-0.7 -0.854 19.2-176.2 -88.6 103.5 1.6 -0.6 8.8 30 30 A F E -CD 20 169B 13 139,-2.6 139,-3.2 -2,-0.9 -10,-0.2 -0.904 12.7-150.7-109.7 103.9 3.8 2.4 8.1 31 31 A K E + D 0 168B 85 -12,-2.3 137,-0.2 -2,-0.7 2,-0.2 -0.537 21.9 164.8 -85.0 145.0 2.7 5.4 10.2 32 32 A G - 0 0 6 135,-2.4 2,-0.3 -2,-0.2 -1,-0.0 -0.592 28.2-116.1-133.8-163.4 3.1 9.0 9.1 33 33 A K - 0 0 128 -2,-0.2 36,-3.0 133,-0.1 2,-0.5 -0.992 29.0-106.4-144.2 143.2 1.8 12.5 10.0 34 34 A H E +H 68 0C 75 131,-0.4 2,-0.3 -2,-0.3 34,-0.3 -0.619 57.4 147.4 -74.3 121.5 -0.2 15.2 8.1 35 35 A V E -H 67 0C 21 32,-1.3 32,-1.6 -2,-0.5 2,-0.4 -0.922 37.5-135.1-146.4 166.7 2.1 18.1 7.1 36 36 A V E -H 66 0C 8 -2,-0.3 2,-0.7 30,-0.2 30,-0.3 -0.988 8.9-143.3-128.8 139.7 2.6 20.6 4.3 37 37 A R E +H 65 0C 125 28,-2.1 28,-3.1 -2,-0.4 2,-0.5 -0.929 28.7 170.1-100.1 108.4 5.8 21.6 2.5 38 38 A K E > -H 64 0C 47 -2,-0.7 2,-2.0 26,-0.2 3,-1.0 -0.972 31.5-139.8-124.7 106.4 5.5 25.3 1.8 39 39 A E T 3 S+ 0 0 121 24,-1.2 -2,-0.0 -2,-0.5 25,-0.0 -0.509 95.6 28.9 -72.7 79.6 8.8 26.9 0.5 40 40 A G T 3 S+ 0 0 73 -2,-2.0 -1,-0.2 23,-0.0 2,-0.2 -0.006 132.6 7.8 162.7 -35.8 8.5 30.1 2.6 41 41 A E < - 0 0 137 -3,-1.0 2,-1.0 5,-0.1 -2,-0.1 -0.670 65.5-135.0-174.9 105.0 6.5 29.3 5.7 42 42 A I + 0 0 116 -2,-0.2 2,-0.4 -5,-0.1 -5,-0.1 -0.587 41.5 153.4 -73.4 98.8 5.4 25.8 7.0 43 43 A V > - 0 0 59 -2,-1.0 3,-0.6 3,-0.3 -2,-0.1 -0.964 32.3-159.1-128.4 116.7 1.7 26.3 8.1 44 44 A L T 3 S+ 0 0 76 -2,-0.4 -1,-0.1 1,-0.3 -7,-0.1 0.861 99.1 42.7 -64.7 -40.0 -0.5 23.1 7.9 45 45 A A T 3 S+ 0 0 100 1,-0.2 2,-1.3 -9,-0.1 -1,-0.3 0.540 97.1 85.5 -79.9 -11.0 -3.7 25.2 7.8 46 46 A G S < S+ 0 0 36 -3,-0.6 -3,-0.3 2,-0.1 2,-0.3 -0.552 70.1 109.2 -90.9 66.2 -1.9 27.5 5.3 47 47 A S S S- 0 0 22 -2,-1.3 18,-0.0 14,-0.0 -9,-0.0 -0.920 80.2 -88.1-136.8 158.4 -2.8 25.5 2.2 48 48 A N - 0 0 55 -2,-0.3 2,-1.3 16,-0.1 18,-0.1 -0.618 38.3-132.3 -68.0 113.3 -5.1 25.8 -0.9 49 49 A P - 0 0 121 0, 0.0 2,-1.2 0, 0.0 5,-0.1 -0.603 21.8-150.0 -67.6 92.5 -8.6 24.4 0.1 50 50 A S + 0 0 43 -2,-1.3 -2,-0.0 1,-0.2 0, 0.0 -0.594 23.4 174.4 -73.4 94.9 -9.0 22.2 -3.1 51 51 A A S S- 0 0 89 -2,-1.2 -1,-0.2 0, 0.0 -3,-0.0 0.975 75.4 -4.3 -67.1 -59.4 -12.8 22.3 -3.5 52 52 A E S S- 0 0 167 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.868 133.9 -34.7 -99.2 -70.3 -13.2 20.5 -6.8 53 53 A E - 0 0 132 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.675 53.2-141.3-127.3 -47.2 -9.7 19.7 -8.4 54 54 A G + 0 0 15 -5,-0.1 2,-0.5 1,-0.1 -4,-0.1 0.739 50.6 147.9 72.4 28.0 -7.2 22.5 -7.6 55 55 A A + 0 0 71 4,-0.0 2,-0.4 3,-0.0 5,-0.1 -0.154 16.1 168.3 -90.9 39.2 -6.0 21.9 -11.1 56 56 A E - 0 0 110 -2,-0.5 5,-0.1 4,-0.3 0, 0.0 -0.402 29.2-148.2 -61.6 106.6 -5.0 25.6 -11.6 57 57 A D S S+ 0 0 167 -2,-0.4 2,-0.9 1,-0.2 3,-0.2 0.840 90.0 49.3 -53.4 -44.0 -3.0 25.3 -14.9 58 58 A D S S- 0 0 150 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.828 140.0 -18.7 -97.7 91.4 -0.6 28.2 -14.0 59 59 A G - 0 0 53 -2,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.981 62.2-154.5 74.0 86.0 0.4 27.3 -10.4 60 60 A S S S- 0 0 54 -3,-0.2 -4,-0.3 -5,-0.1 2,-0.2 0.820 80.1 -3.7 -56.0 -35.0 -2.0 24.7 -8.9 61 61 A D S S- 0 0 67 -5,-0.1 2,-0.4 -6,-0.1 4,-0.1 -0.672 88.8 -85.6-140.6-169.0 -1.0 26.0 -5.4 62 62 A E S S- 0 0 141 -2,-0.2 3,-0.1 2,-0.1 -23,-0.1 -0.454 89.0 -68.6-106.3 54.1 1.4 28.5 -3.8 63 63 A H S S+ 0 0 79 -2,-0.4 -24,-1.2 1,-0.2 2,-0.9 0.804 93.9 148.5 60.7 32.9 4.4 26.0 -3.7 64 64 A V E -H 38 0C 4 -26,-0.2 2,-2.0 -25,-0.0 -26,-0.2 -0.847 35.6-165.8-100.8 92.3 2.3 24.1 -1.0 65 65 A E E -H 37 0C 71 -28,-3.1 -28,-2.1 -2,-0.9 2,-0.3 -0.650 26.5-171.9 -69.6 74.5 3.2 20.4 -1.3 66 66 A R E +H 36 0C 124 -2,-2.0 2,-0.3 -30,-0.3 -30,-0.2 -0.619 32.5 71.9 -76.0 134.4 0.1 19.6 0.9 67 67 A G E S-H 35 0C 24 -32,-1.6 -32,-1.3 -2,-0.3 2,-0.3 -0.953 82.8 -36.6 168.0-141.4 -0.5 16.1 2.1 68 68 A I E > -H 34 0C 23 -2,-0.3 4,-2.6 -34,-0.3 3,-0.4 -0.873 51.2-113.6-111.2 158.7 1.0 13.6 4.6 69 69 A D H > S+ 0 0 53 -36,-3.0 4,-1.3 -2,-0.3 -35,-0.1 0.759 115.0 58.6 -62.9 -30.5 4.7 13.1 5.4 70 70 A I H > S+ 0 0 8 2,-0.2 4,-0.8 -37,-0.2 -1,-0.2 0.944 113.6 37.2 -59.8 -52.6 4.7 9.6 3.8 71 71 A V H >>>S+ 0 0 8 -3,-0.4 4,-1.8 1,-0.2 5,-1.2 0.923 115.5 51.9 -68.2 -48.0 3.6 11.0 0.4 72 72 A L H 3<5S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.700 96.8 72.0 -67.4 -23.3 5.6 14.2 0.5 73 73 A N H 3<5S+ 0 0 68 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.941 123.0 7.3 -53.6 -53.8 8.8 12.2 1.3 74 74 A H H <<5S- 0 0 4 -4,-0.8 68,-0.3 -3,-0.6 -2,-0.2 0.379 108.2-109.3-114.7 -1.6 9.0 10.7 -2.3 75 75 A K T <5 - 0 0 116 -4,-1.8 67,-0.4 1,-0.2 2,-0.4 0.998 41.7-165.2 66.7 70.1 6.2 12.8 -3.9 76 76 A L < - 0 0 19 -5,-1.2 2,-0.3 65,-0.1 65,-0.2 -0.765 17.9-123.5 -87.7 133.7 3.5 10.1 -4.5 77 77 A V E -E 140 0B 73 63,-1.8 63,-1.4 -2,-0.4 2,-0.1 -0.645 25.6-121.8 -84.7 129.5 0.7 11.0 -6.9 78 78 A E E +E 139 0B 118 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.395 31.6 175.8 -72.4 147.0 -2.9 10.8 -5.5 79 79 A M E -E 138 0B 13 59,-2.7 59,-1.5 -2,-0.1 2,-0.4 -0.972 16.5-152.3-148.0 144.0 -5.6 8.6 -7.0 80 80 A N >> - 0 0 57 -2,-0.3 4,-3.0 57,-0.2 3,-1.6 -0.989 16.1-141.3-127.0 124.0 -9.2 7.9 -5.9 81 81 A C T 34 S+ 0 0 17 -2,-0.4 4,-0.4 1,-0.3 8,-0.1 0.619 97.0 76.8 -59.0 -15.3 -10.9 4.5 -6.8 82 82 A Y T 34 S+ 0 0 117 2,-0.2 -1,-0.3 1,-0.1 3,-0.0 0.909 121.0 4.9 -57.3 -48.7 -14.2 6.6 -7.3 83 83 A E T <4 S+ 0 0 148 -3,-1.6 3,-0.5 2,-0.1 -2,-0.2 0.740 132.4 57.7-104.8 -39.2 -12.9 7.9 -10.7 84 84 A D X + 0 0 46 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.101 68.2 123.3 -82.8 20.1 -9.6 5.9 -11.0 85 85 A A H > S+ 0 0 51 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.866 77.4 42.3 -49.7 -46.0 -11.6 2.5 -10.8 86 86 A S H > S+ 0 0 103 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.946 117.9 44.1 -68.3 -50.7 -10.2 1.3 -14.1 87 87 A M H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.911 115.7 48.0 -60.3 -47.5 -6.6 2.4 -13.6 88 88 A F H X S+ 0 0 12 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.831 107.8 55.9 -64.0 -36.2 -6.5 1.1 -10.0 89 89 A K H X S+ 0 0 134 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.856 105.9 52.3 -63.7 -37.4 -8.0 -2.2 -11.2 90 90 A A H X S+ 0 0 44 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.946 110.9 46.0 -61.5 -49.0 -5.1 -2.5 -13.6 91 91 A Y H X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.757 110.0 55.1 -65.2 -32.2 -2.6 -1.9 -10.7 92 92 A I H X S+ 0 0 20 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.861 108.4 47.4 -66.2 -41.2 -4.5 -4.5 -8.6 93 93 A K H X S+ 0 0 131 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.879 114.7 47.1 -67.0 -36.4 -4.1 -7.1 -11.3 94 94 A K H X S+ 0 0 46 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.917 113.4 50.8 -64.4 -47.1 -0.4 -6.2 -11.5 95 95 A F H X S+ 0 0 18 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.951 111.8 42.8 -53.8 -62.4 -0.2 -6.3 -7.6 96 96 A M H X S+ 0 0 65 -4,-2.7 4,-1.7 1,-0.2 5,-0.3 0.861 116.8 48.2 -62.3 -38.1 -1.8 -9.8 -7.1 97 97 A K H X S+ 0 0 135 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.919 116.2 44.9 -66.2 -42.3 0.2 -11.3 -10.0 98 98 A N H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 114.6 45.0 -65.6 -54.1 3.5 -9.8 -8.7 99 99 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.876 116.5 44.0 -67.4 -40.2 3.1 -10.6 -4.9 100 100 A I H X S+ 0 0 19 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.949 116.5 47.0 -69.4 -45.7 1.9 -14.3 -5.4 101 101 A D H X S+ 0 0 90 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.836 109.4 55.1 -64.8 -35.2 4.7 -14.9 -8.1 102 102 A H H >X S+ 0 0 39 -4,-2.4 4,-1.0 1,-0.2 3,-0.7 0.939 112.6 42.4 -59.4 -47.4 7.3 -13.3 -5.8 103 103 A M H 3X>S+ 0 0 28 -4,-1.8 4,-2.9 1,-0.2 5,-0.6 0.765 105.4 64.6 -71.4 -28.3 6.3 -15.8 -3.1 104 104 A E H 3<5S+ 0 0 24 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 106.1 44.8 -67.4 -23.5 6.2 -18.6 -5.8 105 105 A K H <<5S+ 0 0 172 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.747 116.0 46.9 -86.0 -30.6 9.9 -18.1 -6.2 106 106 A N H <5S+ 0 0 91 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.1 0.853 138.2 2.3 -76.3 -36.6 10.4 -17.9 -2.3 107 107 A N T <5 + 0 0 32 -4,-2.9 2,-0.8 -5,-0.1 -3,-0.2 0.791 64.1 171.9-118.5 -66.7 8.3 -21.0 -1.5 108 108 A R < + 0 0 158 -5,-0.6 -4,-0.1 1,-0.1 -3,-0.1 -0.068 59.1 97.3 74.9 -30.5 6.9 -22.8 -4.7 109 109 A D S S- 0 0 124 -2,-0.8 -1,-0.1 1,-0.1 -5,-0.1 0.581 92.7-123.7 -68.9 -16.9 5.7 -25.7 -2.5 110 110 A K S S+ 0 0 98 -6,-0.0 4,-0.3 0, 0.0 5,-0.2 0.309 91.0 100.0 80.0 -2.5 2.0 -24.4 -2.3 111 111 A A S > S+ 0 0 54 3,-0.1 4,-0.7 2,-0.1 5,-0.1 0.981 97.1 15.1 -66.1 -60.4 2.4 -24.4 1.5 112 112 A D H > S+ 0 0 93 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