==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 28-APR-97 2KIN . COMPND 2 MOLECULE: KINESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.SACK,J.MULLER,F.KOZIELSKI,A.MARX,M.THORMAHLEN,V.BIOU,E.- . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 4 0 1 2 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 4 1 3 3 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 A 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 36.6 48.8 1.5 2 3 A D - 0 0 158 1,-0.1 2,-0.0 318,-0.0 0, 0.0 -0.634 360.0-127.2 -85.9 146.2 33.2 49.1 3.2 3 4 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 317,-0.2 -0.163 23.6-124.6 -77.5 173.4 31.7 46.1 5.1 4 5 A A E -A 319 0A 45 315,-2.9 315,-3.2 2,-0.0 2,-0.3 -0.847 11.4-122.7-122.9 158.7 28.1 45.0 4.4 5 6 A E E +A 318 0A 126 -2,-0.3 2,-0.3 313,-0.2 313,-0.2 -0.781 33.3 173.3 -94.8 149.2 25.2 44.4 6.7 6 7 A C E -A 317 0A 16 311,-2.1 311,-2.3 -2,-0.3 2,-0.2 -0.970 24.8-129.0-153.4 139.8 23.6 41.0 6.8 7 8 A S E -A 316 0A 35 -2,-0.3 2,-0.3 309,-0.2 309,-0.2 -0.585 33.6-102.3 -87.7 156.3 20.8 39.4 8.9 8 9 A I - 0 0 1 307,-2.3 2,-0.4 304,-0.4 279,-0.2 -0.588 43.2-130.0 -70.9 129.2 21.1 36.2 10.8 9 10 A K E -b 287 0B 86 277,-2.6 279,-3.0 -2,-0.3 2,-0.4 -0.744 21.0-161.3 -84.1 144.9 19.2 33.7 8.6 10 11 A V E -b 288 0B 0 -2,-0.4 39,-2.4 277,-0.2 40,-1.0 -0.993 9.0-177.8-132.6 118.7 16.6 31.5 10.4 11 12 A M E -bc 289 50B 15 277,-2.6 279,-2.9 -2,-0.4 2,-0.5 -0.953 14.1-150.8-116.1 136.9 15.3 28.2 8.8 12 13 A C E -bc 290 51B 0 38,-2.3 40,-3.1 -2,-0.4 2,-0.5 -0.954 9.5-167.5-111.2 122.3 12.6 26.2 10.7 13 14 A R E -bc 291 52B 20 277,-3.0 279,-2.6 -2,-0.5 2,-0.6 -0.948 5.7-163.1-119.3 118.3 12.5 22.4 10.2 14 15 A F E -b 292 0B 0 38,-2.2 279,-0.2 -2,-0.5 3,-0.1 -0.889 16.7-149.2 -92.5 117.1 9.5 20.4 11.4 15 16 A R - 0 0 30 277,-1.5 40,-0.1 -2,-0.6 3,-0.1 -0.402 29.4 -88.1 -79.3 166.7 10.4 16.7 11.6 16 17 A P - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 279,-0.1 -0.276 57.0 -83.0 -62.3 158.4 7.8 14.0 11.0 17 18 A L - 0 0 34 277,-0.1 2,-0.1 1,-0.1 11,-0.0 -0.450 55.0-123.6 -58.9 146.5 5.8 12.8 14.0 18 19 A N > - 0 0 59 -3,-0.1 4,-3.1 -2,-0.1 5,-0.3 -0.230 25.7 -91.7 -92.0-179.3 7.8 10.2 15.9 19 20 A E H > S+ 0 0 179 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.933 126.3 43.7 -54.8 -53.8 7.0 6.6 16.8 20 21 A A H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 6,-0.2 0.886 113.0 51.2 -61.1 -43.1 5.5 7.6 20.2 21 22 A E H 4>S+ 0 0 6 2,-0.2 5,-2.2 1,-0.2 -1,-0.2 0.916 114.2 44.3 -61.1 -42.4 3.6 10.6 18.9 22 23 A I H ><5S+ 0 0 108 -4,-3.1 3,-2.3 3,-0.2 -2,-0.2 0.985 114.2 48.1 -69.0 -47.8 2.0 8.4 16.1 23 24 A L H 3<5S+ 0 0 163 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.877 111.5 50.6 -61.6 -35.5 1.2 5.5 18.5 24 25 A R T 3<5S- 0 0 120 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.476 116.8-120.6 -75.2 -2.0 -0.3 8.0 21.0 25 26 A G T < 5 - 0 0 52 -3,-2.3 -3,-0.2 -4,-0.2 -2,-0.1 0.589 43.8-176.8 76.9 10.6 -2.4 9.4 18.0 26 27 A D < - 0 0 16 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 0.007 23.7-122.6 -43.4 138.5 -1.0 12.9 18.2 27 28 A K - 0 0 113 1,-0.0 269,-1.2 2,-0.0 2,-0.7 -0.642 22.2-116.0 -78.6 150.8 -2.4 15.4 15.8 28 29 A F B -L 295 0C 83 -2,-0.3 267,-0.2 267,-0.2 -1,-0.0 -0.758 34.2-171.9 -87.3 108.5 0.0 17.3 13.5 29 30 A I + 0 0 22 265,-3.2 12,-0.7 -2,-0.7 -1,-0.1 0.828 45.4 90.9 -78.4 -38.4 -0.2 20.9 14.6 30 31 A P E -M 40 0D 7 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.369 52.8-158.6 -64.1 148.8 1.7 23.2 12.1 31 32 A K E -M 39 0D 104 8,-2.5 8,-2.1 -2,-0.1 2,-0.4 -0.974 13.9-145.7-122.2 128.8 0.0 24.7 9.1 32 33 A F E -M 38 0D 74 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.799 15.6-175.6 -98.8 141.2 2.3 25.8 6.2 33 34 A K E >> -M 37 0D 126 4,-2.1 4,-1.7 -2,-0.4 3,-0.6 -0.987 60.6 -39.5-132.4 119.9 1.8 28.8 3.9 34 35 A G T 34 S- 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 -0.135 99.0 -53.3 61.2-157.5 4.2 29.3 1.0 35 36 A E T 34 S+ 0 0 131 1,-0.1 16,-3.0 -3,-0.1 -1,-0.2 0.512 133.1 37.4 -92.8 -6.8 7.9 28.6 1.6 36 37 A E T <4 S+ 0 0 87 -3,-0.6 12,-2.9 14,-0.3 2,-0.4 0.470 94.6 80.8-125.6 -5.5 8.4 30.8 4.7 37 38 A T E < +MN 33 47D 24 -4,-1.7 -4,-2.1 10,-0.2 2,-0.4 -0.892 38.6 176.1-118.9 148.1 5.4 30.8 7.0 38 39 A V E -MN 32 46D 0 8,-1.8 8,-3.0 -2,-0.4 2,-0.4 -0.987 8.5-165.3-143.7 140.8 4.0 28.5 9.7 39 40 A V E -M 31 0D 19 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.6 -0.984 11.6-149.1-128.1 138.3 1.0 29.0 11.9 40 41 A I E > -M 30 0D 18 -2,-0.4 3,-2.8 4,-0.4 -11,-0.0 -0.943 64.1 -59.2-106.3 116.8 0.2 27.0 15.1 41 42 A G T 3 S- 0 0 24 -12,-0.7 -10,-0.0 -2,-0.6 -2,-0.0 -0.018 117.3 -18.7 46.7-118.1 -3.7 26.9 15.5 42 43 A Q T 3 S+ 0 0 190 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.321 105.8 122.4-103.0 10.1 -5.0 30.4 15.7 43 44 A G S < S- 0 0 41 -3,-2.8 3,-0.1 1,-0.1 0, 0.0 -0.134 74.8 -85.5 -69.6 168.0 -1.7 32.0 16.6 44 45 A K - 0 0 103 1,-0.1 -4,-0.4 -5,-0.1 -1,-0.1 -0.402 57.6 -93.6 -73.0 152.1 -0.1 34.8 14.6 45 46 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.325 30.2-141.4 -62.8 150.2 2.0 33.5 11.6 46 47 A Y E -N 38 0D 14 -8,-3.0 -8,-1.8 -3,-0.1 2,-0.5 -0.957 15.2-160.7-108.1 129.3 5.7 33.0 12.1 47 48 A V E +N 37 0D 73 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.954 16.4 168.5-113.8 124.6 7.8 34.0 9.0 48 49 A F - 0 0 0 -12,-2.9 -37,-0.2 -2,-0.5 3,-0.2 -0.605 53.7 -96.0-115.3-173.4 11.3 32.6 8.6 49 50 A D S S- 0 0 40 -39,-2.4 2,-0.3 1,-0.3 -38,-0.2 0.872 110.6 -6.6 -71.1 -26.2 13.9 32.6 5.8 50 51 A R E -c 11 0B 64 -40,-1.0 -38,-2.3 -14,-0.2 2,-0.4 -0.962 59.6-152.7-161.3 141.3 12.5 29.1 5.1 51 52 A V E -c 12 0B 5 -16,-3.0 -38,-0.2 -2,-0.3 -14,-0.1 -0.997 17.6-158.7-116.7 133.4 10.1 26.6 6.7 52 53 A L E -c 13 0B 1 -40,-3.1 -38,-2.2 -2,-0.4 -17,-0.0 -0.959 8.4-146.9-118.5 111.3 10.8 23.0 5.9 53 54 A P > - 0 0 28 0, 0.0 3,-2.0 0, 0.0 -38,-0.0 -0.170 34.7 -92.0 -69.2 174.0 8.0 20.5 6.3 54 55 A P T 3 S+ 0 0 34 0, 0.0 -39,-0.0 0, 0.0 -2,-0.0 0.832 121.5 65.0 -57.4 -31.1 8.3 16.9 7.4 55 56 A N T 3 S+ 0 0 130 -40,-0.1 2,-0.3 2,-0.0 -40,-0.1 0.385 74.4 119.6 -81.1 23.4 8.6 15.7 3.8 56 57 A T < - 0 0 13 -3,-2.0 2,-0.1 4,-0.1 -4,-0.0 -0.623 58.2-136.6 -88.8 136.3 12.0 17.6 3.2 57 58 A T > - 0 0 75 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.401 23.9-109.5 -82.3 166.1 14.9 15.4 2.2 58 59 A Q H > S+ 0 0 9 45,-0.5 4,-2.2 1,-0.2 5,-0.1 0.877 121.3 54.1 -58.6 -41.5 18.4 15.9 3.7 59 60 A E H > S+ 0 0 119 44,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.863 107.4 50.1 -63.6 -34.5 19.6 17.2 0.4 60 61 A Q H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 109.9 51.3 -68.9 -37.1 16.8 19.9 0.3 61 62 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.905 110.4 49.1 -60.8 -51.0 17.7 20.9 3.9 62 63 A Y H X>S+ 0 0 13 -4,-2.2 4,-3.2 1,-0.2 5,-2.1 0.959 111.4 48.6 -53.8 -51.0 21.4 21.3 2.8 63 64 A N H <5S+ 0 0 69 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.835 116.8 42.6 -59.5 -39.3 20.5 23.4 -0.2 64 65 A A H <5S+ 0 0 30 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.766 129.9 20.4 -78.1 -34.2 18.2 25.7 1.9 65 66 A C H <5S+ 0 0 5 -4,-2.4 -2,-0.2 -3,-0.2 -3,-0.2 0.595 131.3 19.2-108.6 -24.8 20.4 26.1 4.9 66 67 A A T >X5S+ 0 0 0 -4,-3.2 4,-1.6 -5,-0.3 3,-0.7 0.699 93.5 82.3-130.4 -22.1 24.0 25.4 4.3 67 68 A K H 3> S+ 0 0 107 -5,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.773 104.8 59.8 -67.0 -34.7 25.4 29.2 0.6 69 70 A I H <> S+ 0 0 6 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.862 102.7 53.4 -60.6 -43.1 27.4 29.2 3.8 70 71 A V H X S+ 0 0 1 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.910 109.9 46.8 -59.7 -45.0 30.1 27.0 2.1 71 72 A K H X S+ 0 0 80 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.948 112.4 51.2 -61.8 -43.8 30.3 29.5 -0.8 72 73 A D H ><>S+ 0 0 13 -4,-2.3 5,-2.4 1,-0.2 3,-0.8 0.908 109.4 48.9 -60.4 -42.8 30.6 32.4 1.7 73 74 A V H ><5S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.899 107.4 55.6 -65.6 -39.5 33.4 30.8 3.7 74 75 A L H 3<5S+ 0 0 10 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.642 103.4 55.4 -71.9 -8.2 35.3 30.1 0.4 75 76 A E T <<5S- 0 0 92 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.558 130.4 -96.6 -93.3 -4.4 35.1 33.9 -0.3 76 77 A G T < 5S+ 0 0 0 -3,-1.5 246,-3.7 -4,-0.4 148,-0.4 0.559 79.6 133.9 97.3 20.5 36.7 34.5 3.1 77 78 A Y < - 0 0 34 -5,-2.4 -1,-0.3 244,-0.3 2,-0.2 -0.679 60.0-116.3 -91.7 151.2 33.8 35.2 5.4 78 79 A N E -d 284 0B 19 205,-0.5 207,-2.1 242,-0.3 2,-0.3 -0.643 40.2-168.9 -70.8 143.7 33.4 33.6 8.8 79 80 A G E -de 285 227B 0 147,-2.7 149,-2.4 -2,-0.2 2,-0.4 -0.992 12.8-173.7-140.7 144.4 30.3 31.4 8.7 80 81 A T E -de 286 228B 1 205,-1.9 207,-2.7 -2,-0.3 2,-0.4 -0.999 6.0-175.8-140.9 135.6 28.3 29.6 11.5 81 82 A I E +de 287 229B 0 147,-2.2 149,-2.6 -2,-0.4 2,-0.4 -0.996 13.8 177.0-128.5 122.0 25.4 27.2 11.3 82 83 A F E -de 288 230B 0 205,-1.8 207,-2.7 -2,-0.4 2,-0.4 -0.997 21.6-141.2-128.0 146.4 23.8 26.1 14.6 83 84 A A E -de 289 231B 0 147,-2.2 149,-1.5 -2,-0.4 2,-0.3 -0.865 23.6-178.6-101.8 137.4 20.8 23.8 15.2 84 85 A Y E +d 290 0B 11 205,-2.4 207,-2.9 -2,-0.4 2,-0.3 -0.978 23.8 96.7-137.0 143.1 18.5 24.8 18.1 85 86 A G - 0 0 0 148,-0.4 150,-1.3 -2,-0.3 151,-0.2 -0.880 69.4 -55.1 150.5 163.0 15.4 23.1 19.6 86 87 A Q S > S- 0 0 21 205,-0.4 3,-2.2 148,-0.3 5,-0.3 -0.247 72.4 -76.4 -67.2 160.2 14.2 20.8 22.3 87 88 A T T 3 S+ 0 0 39 1,-0.3 -1,-0.1 2,-0.1 146,-0.0 -0.409 122.1 20.4 -55.8 138.0 15.7 17.4 22.8 88 89 A S T 3 S+ 0 0 84 -3,-0.1 -1,-0.3 204,-0.0 -2,-0.1 0.334 89.3 113.6 75.0 14.7 14.3 15.0 20.2 89 90 A S S < S- 0 0 2 -3,-2.2 -74,-0.4 202,-0.1 203,-0.2 0.676 95.5 -92.2 -88.0 -15.7 13.2 17.8 17.8 90 91 A G S > S+ 0 0 17 -4,-0.3 4,-1.7 201,-0.2 5,-0.1 0.656 79.8 134.7 125.0 10.4 15.7 16.8 15.2 91 92 A K H > S+ 0 0 12 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.914 80.6 40.0 -61.0 -47.6 18.9 18.8 15.7 92 93 A T H >>S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-2.3 0.904 112.8 56.0 -73.0 -36.1 21.4 15.9 15.3 93 94 A H H 45S+ 0 0 81 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.876 113.2 43.9 -52.4 -45.1 19.4 14.4 12.4 94 95 A T H <5S+ 0 0 0 -4,-1.7 13,-2.8 12,-0.1 -2,-0.2 0.926 120.7 35.5 -67.4 -51.2 19.8 17.8 10.7 95 96 A M H <5S+ 0 0 0 -4,-2.3 13,-3.2 11,-0.2 -2,-0.2 0.842 142.1 5.4 -79.8 -33.3 23.5 18.6 11.4 96 97 A E T <5S+ 0 0 7 -4,-3.1 10,-3.4 -5,-0.2 -3,-0.2 0.766 75.7 170.7-114.7 -46.4 24.8 14.9 11.1 97 98 A G B S- 0 0 124 6,-1.8 3,-2.3 3,-0.2 6,-0.1 -0.835 80.5-143.1 -98.6 99.6 23.4 9.1 9.2 99 100 A L T 3 S+ 0 0 19 -2,-1.0 -1,-0.2 1,-0.3 6,-0.1 0.681 86.5 29.3 -40.9 -47.7 26.9 10.2 8.6 100 101 A H T 3 S+ 0 0 116 -3,-0.1 -1,-0.3 5,-0.1 3,-0.1 0.307 92.1 106.5-101.2 8.5 28.0 8.0 5.7 101 102 A D <> - 0 0 57 -3,-2.3 4,-2.3 1,-0.2 -3,-0.2 -0.745 61.2-148.6 -90.7 121.6 24.7 7.5 4.0 102 103 A P T 4 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.836 97.6 36.5 -55.3 -36.0 24.4 9.5 0.8 103 104 A Q T 4 S+ 0 0 146 1,-0.1 -45,-0.5 -45,-0.1 -44,-0.3 0.877 126.3 34.0 -89.9 -38.3 20.7 9.9 1.2 104 105 A L T 4 S+ 0 0 57 -6,-0.1 -6,-1.8 -46,-0.1 -1,-0.1 0.431 85.9 117.2 -94.8 -4.5 20.3 10.3 5.0 105 106 A M B < -O 97 0E 34 -4,-2.3 -8,-0.3 -8,-0.3 -6,-0.1 -0.447 54.4-141.9 -66.8 152.0 23.6 12.2 5.8 106 107 A G > - 0 0 2 -10,-3.4 4,-1.5 -14,-0.1 -11,-0.2 0.219 34.7 -62.6 -96.3-152.3 23.0 15.6 7.3 107 108 A I H > S+ 0 0 2 -13,-2.8 4,-2.6 2,-0.2 5,-0.2 0.949 121.3 53.0 -68.4 -47.3 24.6 19.0 7.0 108 109 A I H > S+ 0 0 11 -13,-3.2 4,-2.7 1,-0.2 3,-0.3 0.956 111.9 44.5 -55.5 -50.0 28.2 18.4 8.3 109 110 A P H > S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.858 113.6 51.6 -66.0 -30.2 29.0 15.5 6.0 110 111 A R H X S+ 0 0 20 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.859 109.6 48.7 -74.0 -39.0 27.5 17.3 3.0 111 112 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 -3,-0.3 5,-0.3 0.915 106.0 59.0 -62.5 -43.4 29.7 20.4 3.8 112 113 A A H X S+ 0 0 2 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.899 113.9 37.7 -52.1 -40.7 32.7 18.0 4.1 113 114 A H H X S+ 0 0 98 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.916 116.2 51.3 -75.7 -41.4 32.0 16.9 0.5 114 115 A D H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.800 100.0 60.1 -71.0 -31.0 31.0 20.3 -1.0 115 116 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.958 110.6 45.1 -60.5 -42.1 34.0 22.4 0.3 116 117 A F H X S+ 0 0 6 -4,-0.8 4,-2.8 -5,-0.3 -2,-0.2 0.933 108.8 54.3 -71.5 -38.6 36.2 20.0 -1.8 117 118 A D H X S+ 0 0 63 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.889 113.0 44.1 -61.3 -40.6 33.9 20.1 -4.8 118 119 A H H >< S+ 0 0 42 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.935 112.8 51.1 -68.0 -46.1 34.2 23.9 -4.8 119 120 A I H >< S+ 0 0 18 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.900 101.0 61.6 -59.3 -37.7 37.9 24.0 -4.2 120 121 A Y H 3< S+ 0 0 142 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.820 108.2 44.7 -59.3 -31.5 38.7 21.6 -7.0 121 122 A S T << S+ 0 0 110 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.235 93.7 107.8 -94.0 9.8 37.3 24.2 -9.4 122 123 A M S < S- 0 0 59 -3,-2.0 4,-0.1 -4,-0.2 -3,-0.0 -0.409 81.9 -57.2 -87.8 173.8 38.9 27.3 -8.1 123 124 A D > - 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