==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-02 1LRT . COMPND 2 MOLECULE: INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITRICHOMONAS FOETUS; . AUTHOR L.GAN,G.A.PETSKO,L.HEDSTROM . 1346 15 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 935 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 6.4 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 . 4 0.3 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 . 85 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 389 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.7 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 8 0 0 4 0 6 7 3 4 0 4 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 20 16 12 8 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 8 0 10 2 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 ANTIPARALLEL BRIDGES PER LADDER . 8 4 4 0 0 0 0 4 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 2 A A 0 0 51 0, 0.0 2,-0.5 0, 0.0 667,-0.2 0.000 360.0 360.0 360.0 165.7 -18.9 57.0 29.0 2 3 A K E -a 668 0A 110 665,-3.3 667,-3.1 664,-0.1 2,-0.3 -0.922 360.0-166.4-109.5 131.2 -17.6 57.7 32.5 3 4 A Y E -a 669 0A 84 -2,-0.5 2,-0.4 665,-0.2 667,-0.2 -0.793 14.4-125.6-116.0 158.7 -14.2 56.3 33.7 4 5 A Y - 0 0 52 665,-0.9 667,-0.2 -2,-0.3 664,-0.0 -0.830 11.9-134.5-107.7 141.9 -12.5 56.0 37.1 5 6 A N S S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.1 665,-0.0 0.496 88.6 34.5 -67.5 -3.8 -9.0 57.2 38.0 6 7 A E S S- 0 0 122 665,-0.1 665,-0.3 667,-0.0 2,-0.1 -0.997 83.2-106.7-155.4 146.4 -8.2 53.9 39.8 7 8 A P - 0 0 36 0, 0.0 665,-0.3 0, 0.0 2,-0.1 -0.411 41.4-112.4 -71.4 146.9 -8.9 50.1 39.6 8 9 A C B -d 672 0B 2 663,-2.1 665,-1.9 -2,-0.1 2,-0.3 -0.461 33.9-148.9 -78.1 153.2 -11.3 48.6 42.2 9 10 A H - 0 0 14 189,-0.3 192,-1.6 663,-0.1 191,-0.9 -0.854 4.9-135.4-125.3 160.5 -9.9 46.2 44.8 10 11 A T > - 0 0 36 -2,-0.3 3,-1.7 189,-0.2 188,-0.1 -0.573 37.9 -97.8-104.8 170.9 -11.1 43.2 46.9 11 12 A F G > S+ 0 0 3 1,-0.3 3,-1.9 -2,-0.2 218,-0.0 0.824 116.8 69.0 -58.1 -34.6 -10.6 42.5 50.6 12 13 A N G 3 S+ 0 0 45 1,-0.3 -1,-0.3 663,-0.0 222,-0.0 0.549 91.1 64.7 -63.6 -5.7 -7.6 40.2 49.9 13 14 A E G < S+ 0 0 8 -3,-1.7 321,-2.2 320,-0.0 2,-0.3 0.332 93.9 73.5-100.6 6.8 -5.7 43.4 48.9 14 15 A Y E < -E 333 0C 16 -3,-1.9 2,-0.3 319,-0.2 319,-0.2 -0.879 49.5-176.5-126.0 156.8 -5.7 45.0 52.3 15 16 A L E -E 332 0C 14 317,-1.8 317,-2.5 -2,-0.3 2,-0.4 -0.967 26.7-120.5-141.5 153.8 -4.0 44.7 55.7 16 17 A L E -Ef 3311215C 1 1198,-3.0 1200,-2.2 -2,-0.3 315,-0.2 -0.837 17.6-145.6 -99.4 133.8 -4.6 46.6 58.9 17 18 A I E -E 330 0C 1 313,-3.0 313,-0.6 -2,-0.4 1200,-0.1 -0.862 31.1-109.6 -97.7 127.1 -1.6 48.5 60.5 18 19 A P - 0 0 6 0, 0.0 299,-0.3 0, 0.0 2,-0.2 -0.128 32.0-164.4 -56.7 150.0 -1.7 48.4 64.3 19 20 A G - 0 0 8 297,-1.9 2,-0.4 1135,-0.1 299,-0.3 -0.519 46.8 -49.9-118.2-171.1 -2.5 51.5 66.4 20 21 A L - 0 0 65 297,-0.3 2,-0.5 -2,-0.2 1135,-0.2 -0.502 53.7-154.0 -68.5 121.9 -2.0 52.1 70.1 21 22 A S B -h 1155 0D 13 1133,-2.1 1135,-2.7 -2,-0.4 1136,-0.3 -0.865 10.3-145.5 -99.1 127.0 -3.4 49.3 72.2 22 23 A T > - 0 0 40 -2,-0.5 3,-1.9 1133,-0.2 296,-0.1 -0.545 24.6-110.2 -90.5 157.8 -4.5 50.3 75.7 23 24 A V T 3 S+ 0 0 49 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.785 118.6 49.9 -55.6 -30.1 -4.1 48.1 78.8 24 25 A D T 3 S+ 0 0 92 1,-0.1 2,-1.5 5,-0.0 -1,-0.3 0.510 81.8 100.7 -90.5 -3.0 -7.9 47.8 79.0 25 26 A a < + 0 0 12 -3,-1.9 -1,-0.1 290,-0.1 293,-0.1 -0.652 47.2 142.8 -85.6 92.3 -8.4 46.8 75.3 26 27 A I >> - 0 0 73 -2,-1.5 3,-3.0 1,-0.1 4,-0.8 -0.952 64.6-108.1-126.6 146.1 -8.8 43.0 75.7 27 28 A P G >4 S+ 0 0 48 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.826 116.6 62.3 -39.9 -43.8 -11.2 40.9 73.6 28 29 A S G 34 S+ 0 0 95 1,-0.3 -3,-0.1 3,-0.0 284,-0.0 0.675 106.2 44.9 -61.1 -19.7 -13.5 40.4 76.6 29 30 A N G <4 S+ 0 0 85 -3,-3.0 2,-0.3 -5,-0.1 -1,-0.3 0.534 85.5 114.0-100.6 -9.9 -14.2 44.2 76.8 30 31 A V << - 0 0 10 -3,-1.2 2,-0.6 -4,-0.8 291,-0.2 -0.455 58.1-146.8 -67.2 125.4 -14.7 44.7 73.0 31 32 A N B -i 321 0E 86 289,-3.9 291,-0.7 -2,-0.3 20,-0.1 -0.847 17.8-179.7 -96.8 121.1 -18.3 45.7 72.2 32 33 A L + 0 0 8 -2,-0.6 -1,-0.1 18,-0.3 289,-0.1 0.267 36.1 126.7-103.6 10.0 -19.5 44.3 68.9 33 34 A S - 0 0 44 18,-0.1 289,-0.4 15,-0.1 17,-0.2 -0.365 35.8-179.3 -68.0 149.5 -23.1 45.8 68.9 34 35 A T E -J 49 0F 2 15,-1.5 15,-2.5 17,-0.1 2,-0.2 -0.988 29.6 -96.7-150.3 154.6 -23.9 47.8 65.8 35 36 A P E -J 48 0F 16 0, 0.0 13,-0.2 0, 0.0 3,-0.1 -0.510 25.1-174.6 -76.1 139.6 -26.9 49.8 64.3 36 37 A L + 0 0 0 11,-2.8 2,-0.3 1,-0.2 12,-0.1 0.779 67.1 35.9-101.1 -35.6 -29.3 48.1 61.8 37 38 A V S S- 0 0 0 10,-0.7 10,-0.3 1,-0.1 -1,-0.2 -0.934 92.0 -87.2-127.6 148.4 -31.5 51.0 60.8 38 39 A K + 0 0 41 139,-2.3 8,-0.3 -2,-0.3 2,-0.3 -0.040 47.3 166.8 -50.9 146.1 -31.1 54.7 60.2 39 40 A F E -K 220 0G 43 181,-1.3 181,-2.5 6,-0.1 2,-0.2 -0.877 34.0 -88.6-149.9 174.4 -31.3 57.2 63.1 40 41 A Q E > -K 219 0G 108 -2,-0.3 3,-2.5 179,-0.2 179,-0.2 -0.556 54.0 -71.6 -97.9 161.3 -30.5 60.8 63.7 41 42 A K T 3 S+ 0 0 129 177,-2.7 -1,-0.2 1,-0.3 3,-0.1 -0.130 119.2 12.3 -46.7 132.4 -27.3 62.5 64.9 42 43 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.206 112.1 99.4 83.4 -15.5 -26.7 62.0 68.6 43 44 A Q S < S- 0 0 128 -3,-2.5 2,-0.3 1,-0.0 -1,-0.3 -0.200 70.0-112.2 -96.7-172.5 -29.3 59.3 68.8 44 45 A Q - 0 0 154 -3,-0.1 -4,-0.2 -6,-0.1 4,-0.0 -0.919 32.3-105.3-121.8 145.6 -29.4 55.5 68.8 45 46 A S - 0 0 3 -2,-0.3 3,-0.1 1,-0.1 -6,-0.1 -0.370 24.0-127.7 -67.6 149.5 -30.8 53.1 66.1 46 47 A E S S+ 0 0 143 -8,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.685 100.9 44.3 -71.2 -18.1 -34.1 51.5 67.0 47 48 A I + 0 0 25 -10,-0.3 -11,-2.8 2,-0.0 -10,-0.7 -0.946 69.3 174.9-132.9 112.4 -32.6 48.1 66.2 48 49 A N E -J 35 0F 57 -2,-0.4 2,-0.2 -13,-0.2 -15,-0.1 -0.968 18.2-146.8-119.1 128.4 -29.1 47.3 67.4 49 50 A L E -J 34 0F 3 -15,-2.5 -15,-1.5 -2,-0.5 26,-0.2 -0.518 13.3-138.4 -86.3 159.5 -27.5 43.9 66.9 50 51 A K S S+ 0 0 163 24,-2.1 -18,-0.3 1,-0.3 25,-0.2 0.688 94.7 27.3 -88.7 -21.4 -25.1 42.4 69.5 51 52 A I S S- 0 0 14 23,-1.4 2,-0.6 2,-0.1 -1,-0.3 -0.991 82.4-124.2-138.0 144.1 -22.9 41.2 66.6 52 53 A P S S+ 0 0 2 0, 0.0 194,-3.2 0, 0.0 2,-0.4 -0.063 73.3 109.0 -79.2 33.9 -22.5 42.6 63.0 53 54 A L E +l 246 0H 1 -2,-0.6 23,-1.2 192,-0.2 2,-0.3 -0.938 37.3 172.2-117.6 133.5 -23.3 39.4 61.2 54 55 A V E -lm 247 76H 0 192,-2.6 194,-2.1 -2,-0.4 2,-0.2 -0.987 30.4-117.3-134.9 145.1 -26.5 38.7 59.2 55 56 A S E -lm 248 77H 0 21,-1.2 23,-0.9 -2,-0.3 194,-0.2 -0.595 36.6 -98.8 -87.4 146.0 -27.3 35.8 56.9 56 57 A A - 0 0 5 192,-2.7 2,-2.2 -2,-0.2 6,-0.4 -0.102 29.4-109.3 -61.2 152.9 -28.0 36.1 53.2 57 58 A I S S+ 0 0 6 22,-0.1 2,-0.4 4,-0.1 24,-0.2 -0.528 75.9 128.1 -82.3 74.3 -31.4 36.3 51.6 58 59 A M >> - 0 0 19 -2,-2.2 3,-2.0 20,-0.2 4,-1.9 -0.994 68.1-132.9-139.3 140.7 -31.0 32.8 50.1 59 60 A Q T 34 S+ 0 0 31 -2,-0.4 -1,-0.1 1,-0.3 216,-0.1 0.843 109.6 55.7 -55.4 -36.3 -32.9 29.5 50.0 60 61 A S T 34 S+ 0 0 0 214,-0.4 200,-0.4 1,-0.1 -1,-0.3 0.357 122.8 17.2 -82.4 5.2 -29.7 27.7 50.8 61 62 A V T <4 S+ 0 0 0 -3,-2.0 2,-1.2 197,-0.1 -2,-0.2 0.616 107.2 62.4-140.9 -46.1 -28.9 29.7 54.0 62 63 A S < + 0 0 0 -4,-1.9 18,-1.1 -6,-0.4 2,-0.1 -0.545 64.4 132.3 -96.7 74.9 -31.6 31.7 55.7 63 64 A G S > S- 0 0 4 -2,-1.2 4,-2.2 194,-0.2 5,-0.1 -0.291 73.8 -78.0-102.2-168.2 -34.3 29.3 56.9 64 65 A E H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.911 127.8 48.6 -60.5 -48.1 -36.1 29.0 60.2 65 66 A K H > S+ 0 0 153 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 112.0 49.1 -61.9 -40.2 -33.2 27.2 62.0 66 67 A M H > S+ 0 0 0 191,-0.5 4,-3.3 2,-0.2 5,-0.4 0.956 109.2 53.4 -63.0 -50.2 -30.6 29.6 60.8 67 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.885 113.0 43.1 -51.8 -46.2 -32.8 32.6 61.9 68 69 A I H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.946 115.9 47.1 -68.0 -48.9 -33.1 31.1 65.4 69 70 A A H X S+ 0 0 7 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.895 116.3 43.5 -61.7 -42.0 -29.4 30.1 65.8 70 71 A L H <>S+ 0 0 0 -4,-3.3 5,-2.4 2,-0.2 3,-0.5 0.894 111.3 52.9 -72.7 -39.2 -28.1 33.4 64.5 71 72 A A H ><5S+ 0 0 14 -4,-2.0 3,-1.3 -5,-0.4 -1,-0.2 0.883 104.8 58.6 -62.0 -36.7 -30.5 35.6 66.5 72 73 A R H 3<5S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.826 104.4 49.8 -61.0 -33.7 -29.4 33.7 69.6 73 74 A E T 3<5S- 0 0 54 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.508 129.9 -94.4 -85.1 -3.2 -25.8 34.8 69.0 74 75 A G T < 5S+ 0 0 8 -3,-1.3 -24,-2.1 -4,-0.5 -23,-1.4 0.385 93.6 100.3 107.9 -3.0 -26.8 38.4 68.6 75 76 A G < - 0 0 3 -5,-2.4 2,-0.3 -25,-0.2 -1,-0.3 -0.063 60.2-128.7 -96.9-159.2 -27.2 38.6 64.8 76 77 A I E -m 54 0H 0 -23,-1.2 -21,-1.2 -3,-0.1 2,-0.3 -0.989 6.8-144.1-155.9 148.2 -30.2 38.4 62.5 77 78 A S E -m 55 0H 0 26,-0.3 28,-2.9 -2,-0.3 2,-0.7 -0.811 10.9-140.1-112.9 155.2 -31.3 36.5 59.4 78 79 A F E -n 105 0H 0 -23,-0.9 28,-0.3 -2,-0.3 -20,-0.2 -0.863 26.8-132.0-116.0 94.9 -33.3 37.7 56.4 79 80 A I E -n 106 0H 0 26,-2.0 28,-2.8 -2,-0.7 -16,-0.2 -0.207 34.3-104.2 -47.0 127.1 -35.7 34.8 55.5 80 81 A F - 0 0 19 -18,-1.1 -22,-0.1 -22,-0.3 -1,-0.1 -0.143 20.9-150.9 -57.2 147.9 -35.4 34.3 51.8 81 82 A G + 0 0 9 -24,-0.2 2,-2.3 1,-0.1 -1,-0.1 0.423 69.6 102.9-101.7 -1.2 -38.2 35.6 49.6 82 83 A S S S+ 0 0 13 26,-0.1 2,-0.3 -25,-0.1 -1,-0.1 -0.385 75.8 66.1 -81.2 60.8 -37.8 33.1 46.8 83 84 A Q S S- 0 0 19 -2,-2.3 201,-0.1 201,-0.1 198,-0.0 -0.921 100.1 -63.1-163.6 172.1 -40.9 31.2 48.0 84 85 A S > - 0 0 33 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.257 44.4-116.2 -66.7 157.6 -44.6 32.0 48.4 85 86 A I H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.843 116.4 53.1 -61.5 -34.9 -45.8 34.8 50.6 86 87 A E H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 109.9 46.3 -68.1 -45.2 -47.6 32.3 52.8 87 88 A S H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.946 114.5 46.2 -62.6 -50.3 -44.5 30.1 53.3 88 89 A Q H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.901 113.9 48.7 -60.8 -41.6 -42.2 33.0 54.1 89 90 A A H X S+ 0 0 15 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.894 109.8 53.3 -64.7 -38.4 -44.7 34.6 56.5 90 91 A A H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 109.0 49.1 -61.5 -44.6 -45.1 31.1 58.1 91 92 A M H X S+ 0 0 36 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.924 111.2 48.6 -60.4 -47.5 -41.3 31.0 58.6 92 93 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.906 111.3 50.8 -59.6 -43.2 -41.1 34.4 60.1 93 94 A H H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 108.5 50.9 -61.9 -46.0 -44.0 33.6 62.4 94 95 A A H < S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 111.9 47.8 -62.0 -34.3 -42.4 30.4 63.6 95 96 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 7,-0.4 0.924 112.2 48.1 -73.4 -43.6 -39.1 32.2 64.4 96 97 A K H 3< S+ 0 0 28 -4,-2.5 3,-0.2 1,-0.3 -2,-0.2 0.804 116.1 45.6 -66.1 -28.4 -40.9 35.0 66.3 97 98 A N T 3< S+ 0 0 104 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.018 84.8 94.7-105.5 30.1 -42.9 32.5 68.3 98 99 A F < 0 0 93 -3,-1.3 -1,-0.2 4,-0.1 -2,-0.1 0.926 360.0 360.0 -82.1 -47.8 -40.1 30.1 69.1 99 100 A K 0 0 202 -4,-0.4 -3,-0.1 -3,-0.2 -2,-0.1 0.094 360.0 360.0 127.2 360.0 -39.2 31.6 72.6 100 ! 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 0.0 101 231 A R 0 0 220 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 148.9 -38.4 37.2 71.4 102 232 A Y - 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0 0 0 162,-2.1 2,-0.3 -2,-0.3 -12,-0.2 -0.924 56.8-119.3 143.0-166.8 -20.0 45.0 39.7 197 329 A R - 0 0 20 -14,-1.7 -14,-0.4 -2,-0.3 -12,-0.1 -0.934 41.0 -78.6-172.1 147.6 -17.1 46.3 41.6 198 330 A G > - 0 0 8 -2,-0.3 4,-2.5 1,-0.1 -189,-0.3 -0.308 45.6-127.7 -52.9 135.9 -14.4 45.0 43.9 199 331 A Q H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -189,-0.2 0.840 103.8 51.8 -58.0 -41.0 -16.0 44.7 47.4 200 332 A A H > S+ 0 0 0 -191,-0.9 4,-3.0 2,-0.2 5,-0.2 0.975 113.3 43.5 -61.8 -55.2 -13.4 46.8 49.3 201 333 A T H > S+ 0 0 24 -192,-1.6 4,-2.8 1,-0.2 5,-0.3 0.897 112.9 53.9 -57.7 -41.6 -13.6 49.7 46.9 202 334 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -193,-0.3 5,-0.2 0.941 112.6 43.0 -59.8 -47.4 -17.4 49.5 46.8 203 335 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.941 114.4 50.1 -63.4 -48.4 -17.6 49.7 50.6 204 336 A I H X S+ 0 0 41 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.904 114.5 43.9 -56.7 -44.8 -15.0 52.4 50.9 205 337 A D H X S+ 0 0 52 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.887 115.0 47.0 -70.4 -41.6 -16.8 54.6 48.2 206 338 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.930 111.4 52.8 -66.0 -44.2 -20.3 54.1 49.5 207 339 A V H X S+ 0 0 12 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.907 105.9 52.9 -57.1 -45.0 -19.1 54.8 53.1 208 340 A A H X S+ 0 0 45 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.907 112.3 45.8 -58.9 -40.3 -17.5 58.1 52.0 209 341 A E H X S+ 0 0 34 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.882 109.5 54.9 -69.9 -37.1 -20.9 59.0 50.5 210 342 A R H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 11,-0.3 0.873 108.3 48.7 -63.0 -38.8 -22.8 57.9 53.6 211 343 A N H X S+ 0 0 75 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.824 110.9 49.7 -72.6 -31.2 -20.6 60.1 55.8 212 344 A K H X S+ 0 0 109 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.934 110.5 50.7 -69.3 -45.8 -21.2 63.1 53.5 213 345 A Y H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.2 6,-0.5 0.879 108.7 52.6 -57.5 -41.0 -24.9 62.4 53.5 214 346 A F H X S+ 0 0 58 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.909 108.4 49.1 -63.2 -43.6 -24.8 62.3 57.3 215 347 A E H < S+ 0 0 173 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 116.3 44.9 -62.8 -37.8 -23.1 65.7 57.5 216 348 A E H < S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.875 129.9 18.7 -72.6 -42.6 -25.7 67.1 55.1 217 349 A T H < S- 0 0 58 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.621 89.3-124.0-108.6 -17.2 -28.8 65.7 56.7 218 350 A G S < S+ 0 0 13 -4,-2.6 -177,-2.7 -5,-0.4 2,-0.6 0.596 74.1 124.7 80.2 8.6 -28.0 64.6 60.3 219 351 A I E -K 40 0G 53 -6,-0.5 2,-0.7 -179,-0.2 -1,-0.3 -0.912 51.3-152.7-109.8 121.1 -29.2 61.2 59.3 220 352 A Y E -K 39 0G 30 -181,-2.5 -181,-1.3 -2,-0.6 -9,-0.1 -0.803 9.0-164.9 -93.8 117.5 -26.9 58.2 59.7 221 353 A I - 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