==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-SEP-09 3JRR . COMPND 2 MOLECULE: INOSITOL 1,4,5-TRISPHOSPHATE RECEPTOR TYPE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.CHAN,N.ISHIYAMA,M.IKURA . 435 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 72.4 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 . 135 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 9 11 4 2 4 4 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 N 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.9 -46.2 -77.0 -107.7 2 3 A E + 0 0 188 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.428 360.0 124.0-106.4 -0.5 -43.5 -77.7 -105.0 3 4 A M + 0 0 178 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.170 27.0 137.2 -61.6 154.2 -45.7 -77.1 -101.9 4 5 A S - 0 0 89 2,-0.0 2,-0.3 169,-0.0 169,-0.1 -0.960 34.7-134.6 179.6 171.9 -46.1 -79.7 -99.2 5 6 A S - 0 0 54 -2,-0.3 167,-2.9 167,-0.2 2,-0.2 -0.971 21.3-114.1-143.5 157.3 -46.2 -80.3 -95.5 6 7 A F B -A 171 0A 84 -2,-0.3 2,-0.3 165,-0.2 165,-0.2 -0.618 28.6-110.6 -95.1 153.5 -44.7 -82.7 -93.0 7 8 A L - 0 0 1 163,-2.5 102,-3.0 102,-0.3 2,-0.3 -0.629 39.8-164.7 -78.6 136.9 -46.5 -85.3 -90.9 8 9 A H B > -B 108 0B 57 -2,-0.3 3,-2.2 100,-0.3 50,-0.3 -0.923 29.8 -96.3-126.7 151.8 -46.4 -84.4 -87.2 9 10 A I T 3 S+ 0 0 20 98,-2.8 97,-2.4 -2,-0.3 50,-0.2 -0.458 115.6 31.5 -61.9 129.1 -47.1 -86.3 -84.0 10 11 A G T 3 S+ 0 0 18 48,-2.4 -1,-0.3 1,-0.4 49,-0.1 0.266 86.4 135.6 103.9 -12.4 -50.7 -85.4 -83.1 11 12 A D < - 0 0 39 -3,-2.2 47,-2.5 47,-0.1 2,-0.6 -0.394 53.1-131.3 -69.2 148.2 -51.9 -85.0 -86.6 12 13 A I E +C 57 0C 70 45,-0.2 205,-0.6 -3,-0.1 2,-0.3 -0.908 39.4 168.6-103.5 121.6 -55.3 -86.6 -87.5 13 14 A V E -CD 56 216C 0 43,-3.3 43,-2.9 -2,-0.6 2,-0.3 -0.843 34.9-136.9-134.6 166.8 -55.0 -88.7 -90.7 14 15 A S E - D 0 215C 4 201,-2.0 201,-2.0 -2,-0.3 2,-0.5 -0.866 22.5-143.0-115.8 152.3 -56.7 -91.2 -92.9 15 16 A L E - D 0 214C 3 39,-0.5 10,-2.0 -2,-0.3 2,-0.7 -0.972 8.9-160.5-124.6 116.7 -54.7 -94.1 -94.4 16 17 A Y E -ED 24 213C 22 197,-2.4 197,-3.0 -2,-0.5 8,-0.3 -0.866 14.0-148.0-102.1 115.7 -55.5 -95.2 -97.9 17 18 A A E -ED 23 212C 0 6,-2.8 6,-1.7 -2,-0.7 2,-0.2 -0.442 19.2-176.2 -84.7 152.3 -54.3 -98.7 -98.8 18 19 A E E +ED 22 211C 63 193,-1.6 193,-1.4 4,-0.2 4,-0.2 -0.756 48.5 96.8-146.0 87.9 -53.1 -100.1 -102.1 19 20 A G S S- 0 0 34 2,-2.5 171,-0.1 -2,-0.2 3,-0.1 -0.125 98.1 -15.7-138.3-121.2 -52.4 -103.8 -101.7 20 21 A S S S+ 0 0 69 169,-1.6 2,-0.3 -2,-0.1 170,-0.2 0.838 142.7 7.6 -62.6 -30.0 -54.5 -106.8 -102.5 21 22 A V S S- 0 0 15 168,-0.7 -2,-2.5 2,-0.1 2,-0.4 -0.902 81.3-121.0-142.2 167.1 -57.3 -104.2 -102.6 22 23 A N E +E 18 0C 74 -2,-0.3 2,-0.2 -4,-0.2 -4,-0.2 -0.915 53.8 91.7-116.5 143.8 -57.6 -100.4 -102.4 23 24 A G E S-E 17 0C 0 -6,-1.7 -6,-2.8 -2,-0.4 2,-0.2 -0.805 70.2 -64.1 154.5 165.7 -59.4 -98.4 -99.8 24 25 A F E -E 16 0C 11 18,-0.4 14,-0.8 14,-0.3 2,-0.4 -0.492 49.6-115.2 -76.6 144.5 -59.3 -96.6 -96.5 25 26 A I E +F 37 0C 1 -10,-2.0 -10,-0.3 29,-0.2 12,-0.2 -0.680 51.8 160.8 -79.7 128.9 -58.7 -98.6 -93.3 26 27 A S E -F 36 0C 14 10,-3.4 10,-2.5 -2,-0.4 2,-0.2 -0.740 29.7-118.4-137.1-174.4 -61.8 -98.4 -91.2 27 28 A T E -F 35 0C 10 26,-0.3 8,-0.1 -2,-0.2 3,-0.1 -0.713 13.0-130.9-125.1 177.4 -63.6 -100.1 -88.3 28 29 A L S S- 0 0 47 6,-0.6 2,-0.3 4,-0.3 4,-0.2 0.258 72.6 -57.4-113.9 9.8 -66.9 -101.8 -87.6 29 30 A G - 0 0 31 3,-0.2 -1,-0.3 5,-0.2 93,-0.1 -0.875 64.1 -60.8 144.6-177.2 -67.9 -100.0 -84.4 30 31 A L S S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.642 129.3 29.4 -78.6 -16.5 -67.1 -99.0 -80.8 31 32 A V S S+ 0 0 128 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.803 95.6 88.8-108.8 -49.0 -66.9 -102.6 -79.6 32 33 A D - 0 0 49 -4,-0.2 -4,-0.3 1,-0.1 -3,-0.2 -0.300 59.2-158.9 -54.3 128.0 -65.8 -104.7 -82.6 33 34 A D + 0 0 74 -5,-0.1 112,-1.7 -6,-0.1 2,-0.2 0.419 51.7 114.3 -94.0 3.2 -62.0 -104.8 -82.6 34 35 A R B -G 144 0C 45 110,-0.2 -6,-0.6 1,-0.0 2,-0.4 -0.456 53.5-147.5 -78.0 146.2 -61.5 -105.7 -86.3 35 36 A C E +F 27 0C 4 108,-0.6 168,-1.8 168,-0.3 2,-0.3 -0.917 25.5 170.0-111.6 137.5 -59.9 -103.5 -88.8 36 37 A V E -FH 26 202C 0 -10,-2.5 -10,-3.4 -2,-0.4 2,-0.4 -0.845 32.3-135.5-140.7 175.6 -61.0 -103.5 -92.4 37 38 A V E -FH 25 201C 0 164,-1.5 164,-2.5 -2,-0.3 -12,-0.2 -0.996 12.6-163.8-133.9 124.2 -60.8 -101.9 -95.8 38 39 A E >> - 0 0 73 -14,-0.8 3,-1.3 -2,-0.4 4,-0.6 -0.803 5.4-173.3-112.9 88.3 -64.1 -101.4 -97.8 39 40 A P G >4 S+ 0 0 44 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.842 83.2 50.0 -47.5 -44.4 -62.9 -100.7 -101.4 40 41 A A G 34 S+ 0 0 94 159,-0.4 3,-0.1 1,-0.2 160,-0.1 0.724 92.3 78.0 -71.7 -21.2 -66.4 -99.9 -102.7 41 42 A A G <4 S- 0 0 35 -3,-1.3 2,-0.3 1,-0.2 8,-0.2 0.847 112.5 -69.7 -56.0 -36.0 -67.1 -97.4 -99.9 42 43 A G << - 0 0 9 -3,-0.8 -18,-0.4 -4,-0.6 -1,-0.2 -0.893 41.5-129.9 159.8 170.8 -64.9 -94.9 -101.6 43 44 A D - 0 0 53 3,-1.6 3,-0.1 -2,-0.3 -3,-0.0 -0.600 49.3 -74.1-132.0-167.5 -61.5 -93.7 -102.8 44 45 A L S S+ 0 0 71 1,-0.2 -28,-0.0 -2,-0.2 -21,-0.0 0.851 130.9 44.4 -63.7 -36.0 -59.3 -90.6 -102.7 45 46 A D S S+ 0 0 136 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.704 126.3 30.6 -82.0 -21.8 -61.4 -88.8 -105.3 46 47 A N S S- 0 0 109 -3,-0.1 -3,-1.6 0, 0.0 -1,-0.3 -0.739 83.6-151.2-140.5 88.0 -64.7 -89.8 -103.7 47 48 A P - 0 0 84 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 -0.284 22.5-110.3 -62.9 140.4 -64.6 -90.2 -99.9 48 49 A P > - 0 0 18 0, 0.0 3,-0.7 0, 0.0 -6,-0.1 -0.044 40.1 -87.4 -62.2 168.8 -66.9 -92.7 -98.2 49 50 A K T 3 S+ 0 0 180 1,-0.3 4,-0.1 -8,-0.2 -8,-0.0 -0.443 113.9 21.9 -77.0 155.5 -69.8 -91.6 -96.0 50 51 A K T > S+ 0 0 167 1,-0.1 3,-2.3 -2,-0.1 -1,-0.3 0.903 76.0 170.2 52.3 41.4 -69.1 -91.1 -92.3 51 52 A F G X + 0 0 33 -3,-0.7 3,-2.3 1,-0.3 4,-0.2 0.705 62.1 80.4 -56.8 -18.7 -65.5 -90.6 -93.4 52 53 A R G > S+ 0 0 165 1,-0.3 3,-1.5 2,-0.2 69,-0.3 0.800 81.3 65.0 -59.4 -28.6 -64.8 -89.5 -89.8 53 54 A D G < S+ 0 0 31 -3,-2.3 -26,-0.3 1,-0.3 -1,-0.3 0.519 93.0 62.7 -72.1 -4.6 -64.7 -93.1 -88.8 54 55 A C G < S+ 0 0 8 -3,-2.3 -39,-0.5 -4,-0.1 2,-0.3 0.401 82.5 111.3 -99.4 3.1 -61.6 -93.5 -91.0 55 56 A L < + 0 0 12 -3,-1.5 65,-2.1 -4,-0.2 66,-0.4 -0.609 39.8 177.6 -89.2 137.8 -59.5 -91.1 -88.9 56 57 A F E -CI 13 119C 0 -43,-2.9 -43,-3.3 -2,-0.3 2,-0.4 -0.945 23.8-131.6-130.5 150.1 -56.5 -91.9 -86.7 57 58 A K E -CI 12 118C 77 61,-2.3 61,-2.3 -2,-0.3 2,-0.5 -0.878 24.9-122.0-104.8 135.2 -54.3 -89.7 -84.6 58 59 A V E - I 0 117C 3 -47,-2.5 -48,-2.4 -2,-0.4 59,-0.2 -0.663 39.3-177.5 -78.5 122.4 -50.5 -90.2 -85.0 59 60 A C E - I 0 116C 7 57,-3.1 57,-2.3 -2,-0.5 3,-0.1 -0.808 24.7-108.3-121.4 160.5 -49.0 -91.0 -81.6 60 61 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 55,-0.2 -0.262 49.9 -81.2 -78.5 171.9 -45.6 -91.6 -80.1 61 62 A M - 0 0 5 53,-0.5 2,-0.2 54,-0.1 90,-0.1 -0.640 51.7-147.7 -76.8 119.3 -44.3 -95.0 -79.0 62 63 A N - 0 0 7 -2,-0.5 2,-0.3 88,-0.1 91,-0.1 -0.558 15.1-110.4 -89.2 156.1 -45.6 -95.7 -75.5 63 64 A R + 0 0 23 30,-0.2 34,-0.1 -2,-0.2 -1,-0.1 -0.669 41.1 162.2 -82.3 136.4 -43.9 -97.6 -72.7 64 65 A Y > + 0 0 6 -2,-0.3 4,-2.3 2,-0.1 5,-0.2 0.402 43.7 97.9-136.2 0.2 -45.6 -100.9 -71.9 65 66 A S H > S+ 0 0 32 373,-0.8 4,-2.1 1,-0.2 5,-0.1 0.873 88.4 44.8 -61.1 -42.5 -43.1 -103.0 -70.0 66 67 A A H > S+ 0 0 15 372,-0.3 4,-2.2 2,-0.2 24,-0.3 0.891 112.7 52.2 -70.7 -37.0 -44.4 -102.3 -66.5 67 68 A Q H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.923 111.8 46.4 -63.8 -41.5 -48.0 -102.8 -67.6 68 69 A K H X S+ 0 0 80 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.897 109.8 54.1 -66.2 -41.8 -47.0 -106.2 -69.1 69 70 A Q H X S+ 0 0 108 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 108.4 49.9 -58.6 -44.1 -45.1 -107.1 -65.9 70 71 A Y H X S+ 0 0 70 -4,-2.2 4,-1.3 16,-0.2 -1,-0.2 0.884 107.3 54.4 -63.5 -41.0 -48.2 -106.4 -63.8 71 72 A W H >< S+ 0 0 160 -4,-1.8 3,-1.1 2,-0.2 -2,-0.2 0.968 108.7 47.0 -58.5 -54.9 -50.4 -108.5 -66.0 72 73 A K H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.905 108.9 54.5 -53.6 -43.8 -48.2 -111.6 -65.7 73 74 A A H 3< 0 0 26 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.805 360.0 360.0 -59.1 -27.9 -48.1 -111.0 -61.9 74 75 A K << 0 0 153 -4,-1.3 -1,-0.2 -3,-1.1 -2,-0.1 -0.660 360.0 360.0 88.1 360.0 -51.9 -111.0 -62.3 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 83 A K >> 0 0 207 0, 0.0 4,-1.8 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 113.3 -48.3 -115.1 -49.1 77 84 A I H 3> + 0 0 140 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.851 360.0 57.4 -54.4 -40.5 -47.7 -111.5 -47.8 78 85 A A H 3> S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.822 109.1 47.9 -63.2 -28.0 -44.5 -111.0 -49.7 79 86 A D H <> S+ 0 0 83 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.848 107.7 52.8 -80.8 -36.0 -46.5 -111.7 -52.9 80 87 A V H X S+ 0 0 69 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.913 112.4 46.8 -64.8 -39.2 -49.4 -109.4 -52.1 81 88 A V H X S+ 0 0 81 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 112.0 49.8 -66.8 -43.6 -46.8 -106.6 -51.5 82 89 A L H X S+ 0 0 84 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.911 110.3 50.9 -60.8 -43.6 -45.0 -107.4 -54.7 83 90 A L H X S+ 0 0 61 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 110.3 48.8 -61.9 -41.6 -48.3 -107.4 -56.6 84 91 A Q H X S+ 0 0 120 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.892 110.3 52.4 -65.4 -38.1 -49.1 -104.0 -55.2 85 92 A K H X S+ 0 0 150 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.912 111.0 46.1 -63.4 -44.3 -45.7 -102.7 -56.1 86 93 A L H X S+ 0 0 19 -4,-2.5 4,-1.9 2,-0.2 -16,-0.2 0.856 109.7 54.5 -67.7 -35.1 -46.1 -103.9 -59.7 87 94 A Q H X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.944 110.8 46.2 -62.9 -46.1 -49.6 -102.3 -59.9 88 95 A H H X S+ 0 0 104 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.909 109.7 53.3 -62.4 -43.2 -48.1 -99.0 -58.8 89 96 A A H X S+ 0 0 39 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.855 108.7 50.5 -61.1 -35.1 -45.3 -99.3 -61.3 90 97 A A H X S+ 0 0 5 -4,-1.9 4,-2.1 -24,-0.3 -1,-0.2 0.900 110.8 48.7 -68.8 -41.5 -47.8 -99.9 -64.1 91 98 A Q H X S+ 0 0 68 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.920 111.0 49.8 -63.5 -45.2 -49.8 -96.8 -63.0 92 99 A M H X S+ 0 0 76 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.826 108.8 53.6 -63.5 -32.2 -46.6 -94.7 -62.9 93 100 A E H X S+ 0 0 10 -4,-1.5 4,-2.4 -5,-0.2 -30,-0.2 0.923 106.8 50.9 -68.2 -44.3 -45.7 -95.9 -66.4 94 101 A Q H X S+ 0 0 89 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.859 112.0 47.8 -60.9 -35.2 -49.1 -94.8 -67.7 95 102 A K H X S+ 0 0 117 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.828 108.3 55.0 -74.6 -31.8 -48.5 -91.4 -66.1 96 103 A Q H X S+ 0 0 48 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.903 106.2 51.5 -67.2 -41.1 -45.0 -91.2 -67.6 97 104 A N H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.914 109.3 50.1 -61.9 -43.1 -46.5 -91.9 -71.1 98 105 A D H X S+ 0 0 113 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.966 115.6 43.3 -57.9 -52.2 -49.0 -89.0 -70.6 99 106 A T H X S+ 0 0 83 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.917 118.2 42.2 -59.9 -49.8 -46.2 -86.7 -69.5 100 107 A E H X S+ 0 0 39 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.847 110.4 55.7 -70.7 -34.6 -43.6 -87.7 -72.1 101 108 A N H >< S+ 0 0 31 -4,-2.7 3,-0.6 -5,-0.3 4,-0.4 0.848 102.4 57.7 -67.4 -32.4 -46.1 -87.8 -75.1 102 109 A K H >< S+ 0 0 168 -4,-1.5 3,-1.3 -5,-0.3 -1,-0.2 0.906 100.6 57.8 -63.6 -39.3 -47.1 -84.2 -74.4 103 110 A K H 3< S+ 0 0 112 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.760 108.4 45.1 -64.3 -24.9 -43.5 -83.1 -74.8 104 111 A V T X< S+ 0 0 46 -4,-0.8 3,-2.3 -3,-0.6 -95,-0.3 0.368 79.2 132.1-101.2 6.5 -43.3 -84.5 -78.3 105 112 A H T < S+ 0 0 132 -3,-1.3 -95,-0.2 -4,-0.4 3,-0.1 -0.350 77.3 16.2 -59.4 130.9 -46.6 -83.2 -79.6 106 113 A G T 3 S+ 0 0 35 -97,-2.4 -1,-0.3 1,-0.3 -96,-0.1 0.327 89.7 142.4 89.4 -9.6 -46.2 -81.5 -82.9 107 114 A D < - 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