==== 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 HYDROLASE 14-JAN-03 1NNJ . COMPND 2 MOLECULE: 5'-D(*CP*TP*CP*TP*TP*TP*(PDI)P*TP*TP*TP*CP*TP*CP* . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.SERRE,K.PEREIRA DE JESUS,S.BOITEUX,C.ZELWER,B.CASTAING . 267 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 1 0 2 1 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 1 3 3 0 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 0 1 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 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 G 0 0 48 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 89.4 -0.8 13.5 50.5 2 2 A E >> - 0 0 12 168,-0.1 4,-2.2 73,-0.0 3,-0.6 -0.406 360.0 -73.6-103.0-177.9 -1.5 13.6 54.2 3 3 A L H 3> S+ 0 0 0 165,-2.1 4,-2.8 1,-0.2 5,-0.2 0.860 129.0 52.7 -46.3 -46.5 -0.9 10.8 56.8 4 4 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.896 111.8 44.9 -58.7 -42.8 -3.7 8.5 55.6 5 5 A E H <> S+ 0 0 28 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.892 114.2 49.0 -68.5 -40.6 -2.5 8.5 52.0 6 6 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.910 110.5 50.7 -66.6 -41.3 1.2 8.0 53.0 7 7 A E H X S+ 0 0 12 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.892 108.2 53.2 -63.8 -37.5 0.2 5.1 55.3 8 8 A T H X S+ 0 0 13 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.923 110.8 46.3 -62.7 -44.1 -1.7 3.5 52.4 9 9 A V H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.931 110.8 53.5 -63.4 -44.1 1.3 3.8 50.2 10 10 A R H X S+ 0 0 35 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.921 109.2 49.0 -55.8 -46.5 3.5 2.4 53.0 11 11 A R H X S+ 0 0 115 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.908 111.5 47.2 -62.6 -43.9 1.2 -0.6 53.4 12 12 A E H X S+ 0 0 50 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.904 114.1 48.0 -66.0 -40.1 1.1 -1.5 49.7 13 13 A L H X>S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.7 0.893 108.9 54.2 -66.0 -40.3 4.9 -1.1 49.4 14 14 A E H X5S+ 0 0 84 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.904 111.1 45.7 -60.4 -42.3 5.4 -3.3 52.5 15 15 A K H <5S+ 0 0 178 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.788 124.7 31.5 -72.4 -27.4 3.3 -6.1 51.0 16 16 A R H <5S+ 0 0 146 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.808 122.6 29.8-106.0 -31.6 5.0 -5.9 47.6 17 17 A I H ><5S+ 0 0 2 -4,-3.1 3,-2.1 -5,-0.2 32,-0.3 0.570 78.0 115.1-110.0 -7.6 8.7 -4.8 47.7 18 18 A V T 3< + 0 0 47 64,-1.6 3,-1.4 1,-0.1 -1,-0.2 -0.587 67.8 162.5-134.8 70.3 15.7 14.4 38.0 30 30 A P G > + 0 0 55 0, 0.0 3,-1.8 0, 0.0 7,-0.3 0.702 62.2 79.1 -62.7 -21.5 18.6 13.7 40.3 31 31 A R G 3 S+ 0 0 180 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.658 79.0 69.7 -64.1 -16.9 18.3 17.1 42.0 32 32 A M G < S+ 0 0 8 -3,-1.4 82,-2.2 1,-0.1 2,-1.2 0.561 77.8 86.1 -78.8 -7.4 15.4 15.8 44.2 33 33 A V B X -e 114 0C 7 -3,-1.8 3,-2.0 80,-0.2 4,-0.3 -0.792 66.2-167.7 -93.7 96.8 17.8 13.5 46.1 34 34 A L T 3 S+ 0 0 104 80,-1.8 81,-0.2 -2,-1.2 -1,-0.2 0.693 82.4 52.3 -60.0 -22.5 18.9 16.1 48.7 35 35 A T T 3 S- 0 0 54 79,-0.6 -1,-0.3 1,-0.1 80,-0.1 0.362 129.5 -78.1 -95.9 4.6 21.8 13.9 49.9 36 36 A G <> - 0 0 19 -3,-2.0 4,-1.8 -6,-0.2 -2,-0.1 0.512 31.1-133.1 102.0 116.3 23.2 13.4 46.4 37 37 A F H > S+ 0 0 21 -4,-0.3 4,-3.2 -7,-0.3 5,-0.2 0.948 103.6 49.9 -64.5 -53.3 22.0 11.1 43.7 38 38 A E H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 111.9 51.2 -55.2 -36.6 25.2 9.5 42.6 39 39 A Q H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 111.4 46.9 -67.3 -40.9 26.0 8.8 46.2 40 40 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.939 111.0 51.7 -65.3 -46.2 22.6 7.2 46.8 41 41 A K H X S+ 0 0 68 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.907 112.4 46.7 -56.3 -44.7 23.0 5.1 43.6 42 42 A K H < S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.921 116.5 43.4 -64.8 -45.5 26.4 3.9 44.8 43 43 A E H < S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.849 120.4 36.7 -72.0 -36.6 25.2 3.0 48.3 44 44 A L H >< S+ 0 0 0 -4,-2.8 3,-2.3 -5,-0.2 -22,-0.3 0.697 82.6 108.3 -94.3 -20.5 21.9 1.3 47.5 45 45 A T T 3< S+ 0 0 55 -4,-1.6 -22,-0.2 -5,-0.3 3,-0.1 -0.385 91.0 17.3 -60.4 129.4 22.6 -0.7 44.3 46 46 A G T 3 S+ 0 0 41 -24,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.330 100.1 122.1 91.6 -7.5 22.7 -4.4 45.2 47 47 A K < - 0 0 67 -3,-2.3 -25,-3.3 -25,-0.1 2,-0.4 -0.530 57.9-125.3 -89.8 157.5 20.9 -3.9 48.6 48 48 A T B -A 21 0A 42 -27,-0.3 16,-2.5 -2,-0.2 2,-0.5 -0.832 19.4-117.9-106.1 138.6 17.7 -5.5 49.7 49 49 A I E -F 63 0C 0 -29,-2.4 -30,-3.2 -2,-0.4 14,-0.2 -0.598 29.4-179.4 -73.9 121.2 14.6 -3.8 51.0 50 50 A Q E - 0 0 100 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.701 57.3 -39.7 -95.3 -23.3 14.0 -4.9 54.6 51 51 A G E -F 62 0C 6 11,-1.3 11,-2.9 -34,-0.1 2,-0.4 -0.975 47.4-114.6 175.7 175.1 10.9 -2.9 55.3 52 52 A I E +F 61 0C 2 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.982 31.2 174.9-136.7 123.3 9.0 0.4 55.0 53 53 A S E -F 60 0C 42 7,-3.2 7,-2.8 -2,-0.4 2,-0.3 -0.577 13.7-146.7-117.2-178.2 8.1 2.6 57.9 54 54 A R E -F 59 0C 50 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.993 12.1-173.2-152.3 146.6 6.5 6.1 58.3 55 55 A R E > S-F 58 0C 62 3,-2.2 3,-2.6 -2,-0.3 2,-0.1 -0.949 72.1 -44.4-140.2 116.0 6.7 9.1 60.6 56 56 A G T 3 S- 0 0 0 -2,-0.4 111,-0.0 1,-0.3 -50,-0.0 -0.398 125.5 -22.6 59.9-130.6 4.1 11.8 60.1 57 57 A K T 3 S+ 0 0 37 -2,-0.1 16,-0.5 -3,-0.1 2,-0.4 0.280 117.0 108.3 -94.4 10.9 3.8 12.3 56.3 58 58 A Y E < -FG 55 72C 32 -3,-2.6 -3,-2.2 14,-0.1 2,-0.3 -0.770 59.0-147.8 -95.4 131.0 7.3 10.9 55.8 59 59 A L E -FG 54 71C 0 12,-3.1 12,-2.7 -2,-0.4 2,-0.5 -0.721 11.2-159.0 -91.3 144.5 8.0 7.4 54.2 60 60 A I E -FG 53 70C 12 -7,-2.8 -7,-3.2 -2,-0.3 2,-0.4 -0.927 2.7-159.9-130.8 107.1 11.0 5.5 55.4 61 61 A F E -FG 52 69C 0 8,-2.9 8,-2.3 -2,-0.5 2,-0.8 -0.732 10.1-149.9 -85.2 130.9 12.5 2.8 53.3 62 62 A E E +FG 51 68C 46 -11,-2.9 -12,-3.1 -2,-0.4 -11,-1.3 -0.902 27.4 173.9-103.9 107.1 14.7 0.4 55.4 63 63 A I E > -FG 49 67C 0 4,-1.8 4,-1.5 -2,-0.8 3,-0.3 -0.946 47.6 -16.0-122.7 137.8 17.4 -0.8 53.0 64 64 A G T 4 S- 0 0 12 -16,-2.5 -14,-0.1 -2,-0.4 -20,-0.0 -0.561 105.3 -63.6 73.3-138.5 20.4 -3.0 53.6 65 65 A D T 4 S+ 0 0 146 -2,-0.2 -1,-0.2 -15,-0.0 -18,-0.0 0.602 130.3 21.8-119.5 -21.0 21.2 -3.1 57.3 66 66 A D T 4 S+ 0 0 82 -3,-0.3 53,-1.5 53,-0.1 2,-0.4 0.228 96.7 102.7-132.8 12.8 22.0 0.5 58.1 67 67 A F E < -GH 63 118C 23 -4,-1.5 -4,-1.8 51,-0.2 2,-0.4 -0.820 40.4-175.3-106.2 144.6 20.4 2.6 55.4 68 68 A R E -GH 62 117C 42 49,-2.6 49,-2.5 -2,-0.4 2,-0.7 -0.968 10.7-158.0-137.7 116.3 17.2 4.6 55.6 69 69 A L E -GH 61 116C 0 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.6 -0.863 11.8-156.5 -97.8 111.6 15.7 6.4 52.6 70 70 A I E -GH 60 115C 1 45,-3.1 45,-1.6 -2,-0.7 2,-0.4 -0.810 14.5-174.2 -91.7 118.7 13.4 9.2 53.8 71 71 A S E -GH 59 114C 1 -12,-2.7 -12,-3.1 -2,-0.6 2,-0.5 -0.945 12.0-171.8-119.6 132.1 10.8 10.1 51.1 72 72 A H E -GH 58 113C 23 41,-2.1 41,-1.9 -2,-0.4 -14,-0.1 -0.992 10.1-164.2-123.9 124.6 8.3 13.0 51.2 73 73 A L >> - 0 0 11 -16,-0.5 4,-2.5 -2,-0.5 3,-0.6 0.616 22.3-175.7 -80.6 -15.3 5.6 13.1 48.5 74 74 A R T 34 - 0 0 127 1,-0.2 -1,-0.2 -17,-0.2 36,-0.0 -0.248 61.7 -24.2 51.6-131.6 4.8 16.8 49.3 75 75 A M T 34 S+ 0 0 93 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.852 141.1 9.5 -80.9 -37.7 1.8 17.9 47.1 76 76 A E T <4 S+ 0 0 74 -3,-0.6 32,-0.4 -75,-0.1 -2,-0.2 0.324 80.0 139.6-129.8 8.0 1.8 15.6 44.1 77 77 A G < - 0 0 10 -4,-2.5 2,-0.3 30,-0.2 30,-0.2 -0.289 26.1-179.3 -58.8 137.4 4.3 12.8 44.6 78 78 A K E -C 106 0B 100 28,-2.8 28,-2.8 2,-0.0 2,-0.3 -0.995 15.3-157.7-144.5 135.2 3.2 9.4 43.4 79 79 A Y E +C 105 0B 3 -2,-0.3 143,-2.7 143,-0.3 2,-0.3 -0.808 13.9 177.4-107.7 149.9 4.8 5.9 43.4 80 80 A R E -C 104 0B 35 24,-1.5 24,-2.8 -2,-0.3 2,-0.6 -0.989 26.4-133.9-150.8 146.6 3.8 3.1 41.1 81 81 A L E +C 103 0B 40 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.921 39.5 169.4-102.2 121.0 5.1 -0.5 40.5 82 82 A A E -C 102 0B 23 20,-2.6 20,-2.4 -2,-0.6 2,-0.1 -0.800 37.3 -87.5-129.9 170.6 5.5 -1.2 36.8 83 83 A T > - 0 0 82 -2,-0.3 3,-1.7 18,-0.2 18,-0.1 -0.342 42.2-111.9 -72.0 158.0 7.0 -3.7 34.4 84 84 A L T 3 S+ 0 0 85 1,-0.3 -1,-0.1 15,-0.1 17,-0.1 0.738 119.3 50.4 -64.5 -21.7 10.7 -3.4 33.4 85 85 A D T 3 S+ 0 0 136 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.294 80.2 137.1 -99.5 10.4 9.6 -2.5 29.9 86 86 A A < - 0 0 19 -3,-1.7 2,-0.1 1,-0.1 -4,-0.1 -0.278 58.7-112.9 -58.9 136.1 7.1 0.2 31.0 87 87 A P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.402 34.6-101.4 -72.0 148.6 7.2 3.3 28.9 88 88 A R - 0 0 116 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.428 31.7-146.2 -70.0 140.7 8.4 6.5 30.5 89 89 A E > - 0 0 114 -2,-0.1 3,-2.0 1,-0.1 -1,-0.0 -0.834 26.7-107.4-106.7 149.1 5.7 9.1 31.6 90 90 A K T 3 S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.776 113.7 38.7 -44.4 -43.2 6.4 12.8 31.4 91 91 A H T 3 S+ 0 0 59 15,-0.0 16,-2.0 2,-0.0 2,-0.3 0.181 80.1 125.1-102.2 20.6 6.8 13.5 35.2 92 92 A D E < + D 0 106B 10 -3,-2.0 14,-0.3 14,-0.2 3,-0.1 -0.615 26.7 168.4 -75.9 135.1 8.7 10.3 36.2 93 93 A H E + 0 0 8 12,-3.2 -65,-2.5 1,-0.3 -64,-1.6 0.718 54.6 20.1-118.7 -35.2 11.9 11.3 38.0 94 94 A L E -BD 27 105B 4 11,-1.5 11,-2.8 -67,-0.2 2,-0.3 -0.971 55.0-167.7-139.4 153.9 13.4 8.3 39.7 95 95 A T E -BD 26 104B 7 -69,-2.2 -69,-2.2 -2,-0.3 2,-0.6 -0.990 13.1-156.8-148.0 137.0 13.2 4.5 39.5 96 96 A M E -BD 25 103B 1 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.959 26.1-149.1-109.2 111.4 14.4 1.6 41.6 97 97 A K E -BD 24 102B 35 -73,-3.4 -74,-3.0 -2,-0.6 -73,-1.3 -0.749 17.3-178.7 -92.7 131.2 14.8 -1.4 39.3 98 98 A F - 0 0 6 3,-3.1 3,-0.4 -2,-0.4 -76,-0.1 -0.505 44.0 -93.2-111.7-178.0 14.2 -4.9 40.6 99 99 A A S S+ 0 0 72 -78,-0.3 -15,-0.1 1,-0.2 3,-0.1 0.877 121.6 19.5 -67.9 -39.4 14.5 -8.3 38.9 100 100 A D S S- 0 0 126 1,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.016 132.5 -7.5-122.9 30.2 10.8 -8.5 38.0 101 101 A G - 0 0 9 -3,-0.4 -3,-3.1 -18,-0.1 2,-0.3 -0.948 62.2-115.0 164.8 177.7 9.6 -4.9 38.1 102 102 A Q E -CD 82 97B 5 -20,-2.4 -20,-2.6 -2,-0.3 2,-0.6 -0.989 12.2-133.3-144.6 151.3 10.4 -1.3 39.1 103 103 A L E -CD 81 96B 4 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -0.927 29.3-164.9-105.1 116.2 9.3 1.3 41.6 104 104 A I E -CD 80 95B 0 -24,-2.8 -24,-1.5 -2,-0.6 2,-0.5 -0.873 9.1-154.0-108.7 133.6 8.8 4.6 39.8 105 105 A Y E +CD 79 94B 1 -11,-2.8 -12,-3.2 -2,-0.4 -11,-1.5 -0.917 16.8 179.7-106.2 127.2 8.5 8.0 41.5 106 106 A A E +CD 78 92B 16 -28,-2.8 -28,-2.8 -2,-0.5 -14,-0.2 -0.940 9.1 171.5-125.6 148.4 6.6 10.8 39.7 107 107 A D > - 0 0 0 -16,-2.0 3,-0.9 -2,-0.3 -30,-0.2 -0.712 17.9-163.2-160.8 102.0 5.9 14.3 40.8 108 108 A V T 3 S+ 0 0 80 -32,-0.4 -1,-0.1 1,-0.2 -31,-0.1 0.902 96.3 39.7 -52.9 -47.9 4.4 16.9 38.5 109 109 A R T 3 S- 0 0 125 1,-0.0 -1,-0.2 -18,-0.0 -32,-0.0 0.529 100.1-133.5 -83.8 -5.1 5.4 19.9 40.7 110 110 A K < + 0 0 93 -3,-0.9 -2,-0.1 -19,-0.1 -36,-0.1 0.780 68.1 125.1 59.2 29.6 8.9 18.5 41.6 111 111 A F + 0 0 83 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.792 40.9 103.7 -86.6 -28.9 8.4 19.3 45.3 112 112 A G - 0 0 2 -39,-0.3 2,-0.3 1,-0.1 -39,-0.2 -0.065 55.8-155.1 -54.2 153.0 9.0 15.7 46.6 113 113 A T E - H 0 72C 17 -41,-1.9 -41,-2.1 -80,-0.1 2,-0.4 -0.955 16.4-159.6-138.4 152.9 12.3 14.8 48.2 114 114 A W E +eH 33 71C 3 -82,-2.2 -80,-1.8 -2,-0.3 -79,-0.6 -0.988 13.4 179.3-128.0 136.4 14.6 11.8 48.9 115 115 A E E - H 0 70C 31 -45,-1.6 -45,-3.1 -2,-0.4 2,-0.6 -0.980 15.8-150.5-141.3 125.6 17.3 11.8 51.6 116 116 A L E + H 0 69C 25 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.865 31.5 151.8-100.5 121.8 19.6 8.9 52.4 117 117 A I E - H 0 68C 24 -49,-2.5 -49,-2.6 -2,-0.6 2,-0.2 -0.860 42.2 -90.6-138.9 172.9 20.7 8.6 56.0 118 118 A S E >> - H 0 67C 27 -2,-0.3 3,-2.0 -51,-0.2 4,-0.6 -0.491 36.2-107.9 -88.9 160.5 21.8 6.0 58.5 119 119 A T G >4 S+ 0 0 53 -53,-1.5 3,-1.0 1,-0.3 4,-0.4 0.861 118.6 50.1 -51.9 -43.6 19.6 4.0 60.9 120 120 A D G 34 S+ 0 0 130 1,-0.2 -1,-0.3 -54,-0.2 -54,-0.0 0.497 104.8 59.8 -79.4 0.7 20.9 5.8 64.0 121 121 A Q G <> S+ 0 0 97 -3,-2.0 4,-2.3 2,-0.1 -1,-0.2 0.511 82.8 82.8-101.7 -7.6 20.2 9.2 62.4 122 122 A V H S+ 0 0 138 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.925 115.7 46.7 -58.0 -45.2 15.4 9.7 65.4 124 124 A P H > S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.890 107.5 59.1 -63.7 -37.6 17.7 12.8 65.3 125 125 A Y H X S+ 0 0 28 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.918 110.2 40.9 -56.5 -47.5 16.4 13.7 61.8 126 126 A F H X>S+ 0 0 10 -4,-2.0 5,-1.5 2,-0.2 4,-0.6 0.805 110.3 56.8 -75.8 -27.1 12.8 13.9 63.1 127 127 A L H ><5S+ 0 0 137 -4,-1.8 3,-1.1 -5,-0.2 -2,-0.2 0.931 107.0 50.8 -66.9 -40.3 13.7 15.6 66.3 128 128 A K H 3<5S+ 0 0 183 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.6 52.6 -63.9 -33.3 15.3 18.3 64.2 129 129 A K H 3<5S- 0 0 94 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.602 105.3-135.8 -76.0 -12.7 12.1 18.6 62.1 130 130 A K T <<5 + 0 0 164 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.777 36.1 178.2 61.7 30.1 10.3 19.1 65.4 131 131 A I < - 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