==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/METAL BINDING PROTEIN 09-JUL-12 3VUW . COMPND 2 MOLECULE: POLYUBIQUITIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.NISHIMASU,R.ISHITANI,O.NUREKI . 317 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 17.0 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 41 0, 0.0 16,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 176.6 10.3 16.9 8.1 2 2 A Q E -A 16 0A 67 14,-0.2 62,-3.5 12,-0.0 2,-0.3 -0.918 360.0-179.0-115.1 135.9 9.1 15.9 4.7 3 3 A I E -A 15 0A 0 12,-2.3 12,-2.4 -2,-0.4 2,-0.4 -0.870 20.3-127.4-126.0 166.4 10.0 12.7 2.8 4 4 A F E -Ab 14 66A 51 61,-2.9 63,-3.3 -2,-0.3 2,-0.4 -0.886 13.4-165.0-113.7 144.8 9.0 11.4 -0.6 5 5 A V E -Ab 13 67A 0 8,-2.4 8,-2.6 -2,-0.4 2,-0.5 -0.977 9.8-152.1-131.2 116.1 7.5 8.0 -1.5 6 6 A K E -Ab 12 68A 67 61,-3.1 63,-2.8 -2,-0.4 6,-0.3 -0.785 23.0-158.5 -90.7 127.8 7.5 6.8 -5.1 7 7 A T > - 0 0 11 4,-3.6 3,-2.1 -2,-0.5 63,-0.1 -0.318 32.3 -79.0-105.5-178.1 4.7 4.5 -5.8 8 8 A L T 3 S+ 0 0 12 1,-0.3 292,-0.1 2,-0.1 311,-0.1 0.858 126.6 44.6 -43.1 -55.0 3.6 1.8 -8.3 9 9 A T T 3 S- 0 0 65 288,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.508 121.9-102.1 -75.0 -4.3 2.6 4.1 -11.1 10 10 A G S < S+ 0 0 28 -3,-2.1 2,-0.1 1,-0.4 -2,-0.1 0.362 78.2 142.4 93.4 -5.4 5.7 6.2 -10.6 11 11 A K - 0 0 96 -5,-0.1 -4,-3.6 1,-0.0 2,-0.5 -0.463 40.3-149.3 -62.3 138.4 3.7 8.8 -8.8 12 12 A T E -A 6 0A 70 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.960 12.2-168.2-115.8 127.6 5.6 10.4 -5.9 13 13 A I E -A 5 0A 11 -8,-2.6 -8,-2.4 -2,-0.5 2,-0.3 -0.787 15.7-129.8-109.2 159.0 3.8 11.6 -2.8 14 14 A T E -A 4 0A 50 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.810 19.8-167.9-103.4 147.3 5.1 13.7 0.0 15 15 A L E -A 3 0A 5 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.6 -0.984 19.3-134.7-130.2 146.1 4.6 12.8 3.7 16 16 A E E +A 2 0A 97 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.902 44.4 156.4-101.0 119.5 5.2 15.0 6.7 17 17 A V - 0 0 1 -16,-3.4 3,-0.0 -2,-0.6 46,-0.0 -0.753 37.9-128.0-134.5 175.7 7.1 12.9 9.3 18 18 A E > - 0 0 75 -2,-0.2 3,-2.3 4,-0.1 38,-0.3 -0.948 31.1-116.5-124.2 151.3 9.4 13.0 12.3 19 19 A P T 3 S+ 0 0 57 0, 0.0 38,-2.2 0, 0.0 37,-0.4 0.846 117.3 55.5 -54.1 -33.7 12.7 11.1 12.7 20 20 A S T 3 S+ 0 0 89 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.428 81.2 116.4 -81.9 2.0 11.1 9.1 15.6 21 21 A D < - 0 0 24 -3,-2.3 35,-1.9 1,-0.1 36,-0.3 -0.483 63.8-130.4 -67.4 138.3 8.2 8.0 13.4 22 22 A T B > -E 55 0B 30 33,-0.2 4,-2.2 -2,-0.2 33,-0.3 -0.466 20.9-111.6 -82.9 163.4 8.1 4.2 13.0 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.3 28,-0.5 29,-0.2 0.841 123.3 58.6 -60.3 -31.9 7.7 2.5 9.6 24 24 A E H > S+ 0 0 125 28,-2.0 4,-2.0 30,-0.3 -1,-0.2 0.922 104.7 49.2 -60.8 -45.0 4.3 1.5 11.0 25 25 A N H > S+ 0 0 61 27,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.893 109.7 52.0 -61.3 -41.9 3.5 5.2 11.4 26 26 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.903 108.6 49.3 -63.5 -41.8 4.6 5.9 7.9 27 27 A K H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.881 107.7 55.3 -65.4 -35.2 2.4 3.2 6.4 28 28 A A H X S+ 0 0 18 -4,-2.0 4,-1.9 1,-0.2 220,-0.4 0.854 107.6 50.2 -63.4 -35.8 -0.5 4.6 8.4 29 29 A K H X S+ 0 0 30 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.862 109.8 49.2 -67.7 -36.5 0.2 7.9 6.7 30 30 A I H X>S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.6 0.874 109.1 53.0 -71.6 -35.7 0.3 6.3 3.3 31 31 A Q H X5S+ 0 0 28 -4,-2.4 4,-2.3 4,-0.2 207,-0.3 0.946 109.6 50.1 -61.9 -45.1 -3.0 4.6 4.1 32 32 A D H <5S+ 0 0 2 -4,-1.9 206,-3.2 1,-0.2 -2,-0.2 0.920 120.1 33.7 -55.7 -50.0 -4.4 8.0 5.0 33 33 A K H <5S+ 0 0 81 -4,-2.1 -2,-0.2 204,-0.2 -1,-0.2 0.826 135.6 21.7 -79.2 -34.5 -3.3 9.7 1.8 34 34 A E H <5S- 0 0 38 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.597 94.2-122.0-113.8 -18.2 -3.7 6.8 -0.7 35 35 A G << + 0 0 22 -4,-2.3 -4,-0.2 -5,-0.6 -3,-0.1 0.537 60.5 144.0 87.9 8.0 -6.2 4.4 1.0 36 36 A I - 0 0 5 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.689 53.6-119.9 -88.8 125.1 -3.7 1.4 0.9 37 37 A P > - 0 0 41 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.363 20.0-128.3 -59.7 135.7 -3.9 -1.0 3.9 38 38 A P G > S+ 0 0 42 0, 0.0 3,-1.5 0, 0.0 -10,-0.1 0.805 105.8 66.1 -56.9 -31.6 -0.5 -1.1 5.7 39 39 A D G 3 S+ 0 0 111 1,-0.3 33,-0.0 3,-0.0 -3,-0.0 0.740 102.1 48.4 -66.2 -18.9 -0.4 -4.9 5.5 40 40 A Q G < S+ 0 0 27 -3,-1.7 32,-2.2 31,-0.1 2,-0.5 0.456 95.2 97.5 -94.4 -0.4 -0.2 -4.6 1.7 41 41 A Q E < -C 71 0A 0 -3,-1.5 2,-0.5 -4,-0.3 30,-0.2 -0.754 46.8-176.8 -92.7 132.8 2.6 -2.0 1.8 42 42 A R E -C 70 0A 52 28,-2.6 28,-3.2 -2,-0.5 2,-0.5 -0.981 13.6-157.5-120.3 117.5 6.3 -2.8 1.5 43 43 A L E -C 69 0A 0 -2,-0.5 7,-2.7 7,-0.4 2,-0.4 -0.829 7.8-165.6 -96.6 131.0 8.6 0.2 1.9 44 44 A I E +CD 68 49A 27 24,-3.1 24,-2.7 -2,-0.5 2,-0.4 -0.939 10.6 175.2-118.1 133.6 12.1 0.0 0.4 45 45 A F E > S- D 0 48A 46 3,-2.4 3,-1.8 -2,-0.4 22,-0.1 -0.973 73.9 -9.8-139.4 126.9 15.0 2.3 1.1 46 46 A A T 3 S- 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.878 129.3 -56.4 53.9 39.4 18.5 1.9 -0.2 47 47 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.426 115.1 110.6 78.5 -0.2 17.5 -1.5 -1.6 48 48 A K E < -D 45 0A 98 -3,-1.8 -3,-2.4 0, 0.0 2,-0.2 -0.887 69.9-119.5-111.8 140.0 16.4 -2.9 1.8 49 49 A Q E -D 44 0A 130 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.544 33.2-129.4 -71.0 135.3 12.9 -3.7 3.0 50 50 A L - 0 0 7 -7,-2.7 -7,-0.4 -2,-0.2 2,-0.3 -0.730 13.6-133.3 -96.5 138.4 12.0 -1.6 6.0 51 51 A E > - 0 0 108 -2,-0.3 3,-1.6 4,-0.1 -28,-0.5 -0.747 14.1-127.4 -94.8 137.6 10.6 -3.3 9.2 52 52 A D T 3 S+ 0 0 80 -2,-0.3 -28,-2.0 1,-0.3 -29,-0.4 0.742 102.1 54.0 -54.0 -37.8 7.5 -1.8 11.0 53 53 A G T 3 S+ 0 0 70 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.537 94.4 85.3 -82.6 -6.4 8.9 -1.5 14.5 54 54 A R S < S- 0 0 122 -3,-1.6 -31,-2.4 1,-0.1 -30,-0.3 -0.538 74.0-121.3 -96.0 161.0 11.9 0.6 13.5 55 55 A T B > -E 22 0B 26 -33,-0.3 4,-1.0 -2,-0.2 -33,-0.2 -0.548 20.4-117.0 -97.5 162.8 12.1 4.3 13.1 56 56 A L T >4>S+ 0 0 0 -35,-1.9 5,-2.6 -37,-0.4 3,-0.5 0.879 120.3 56.9 -59.3 -40.0 13.1 6.4 10.1 57 57 A S G >45S+ 0 0 69 -38,-2.2 3,-1.5 -36,-0.3 -1,-0.2 0.890 101.4 56.0 -60.0 -39.2 16.0 7.6 12.3 58 58 A D G 345S+ 0 0 101 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 110.2 45.2 -60.4 -32.4 17.1 3.9 12.7 59 59 A Y G <<5S- 0 0 49 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.263 114.2-116.2 -97.7 11.2 17.3 3.6 8.9 60 60 A N T < 5 + 0 0 113 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.856 56.6 162.6 55.2 37.1 19.1 6.9 8.4 61 61 A I < - 0 0 2 -5,-2.6 -1,-0.2 -42,-0.1 2,-0.2 -0.813 15.7-175.5 -87.5 116.4 16.2 8.3 6.5 62 62 A Q > - 0 0 104 -2,-0.7 3,-1.9 1,-0.2 -5,-0.0 -0.522 37.1 -57.7-108.0 176.5 16.6 12.1 6.4 63 63 A K T 3 S+ 0 0 144 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.190 123.7 13.9 -54.4 139.2 14.5 15.0 5.1 64 64 A E T 3 S+ 0 0 110 -62,-3.5 -1,-0.3 1,-0.2 -61,-0.2 0.591 88.5 145.7 66.9 14.9 13.8 14.8 1.4 65 65 A S < - 0 0 21 -3,-1.9 -61,-2.9 -63,-0.3 2,-0.5 -0.476 44.8-132.1 -68.2 151.8 14.8 11.1 1.2 66 66 A T E -b 4 0A 63 -63,-0.2 2,-0.3 -2,-0.1 -61,-0.2 -0.953 19.4-167.0-113.8 124.3 12.8 9.0 -1.3 67 67 A L E -b 5 0A 0 -63,-3.3 -61,-3.1 -2,-0.5 2,-0.4 -0.750 16.9-132.1 -97.0 155.9 11.3 5.7 -0.3 68 68 A H E -bC 6 44A 61 -24,-2.7 -24,-3.1 -2,-0.3 2,-0.6 -0.930 14.5-149.7-108.1 134.1 9.9 3.2 -2.8 69 69 A L E - C 0 43A 0 -63,-2.8 2,-0.4 -2,-0.4 -26,-0.2 -0.911 13.2-174.9-105.2 121.3 6.5 1.7 -2.1 70 70 A V E - C 0 42A 9 -28,-3.2 -28,-2.6 -2,-0.6 2,-0.4 -0.941 15.9-142.8-113.6 137.1 5.9 -1.8 -3.4 71 71 A L E + C 0 41A 7 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.845 21.8 176.8-104.1 136.7 2.4 -3.3 -3.0 72 72 A R - 0 0 39 -32,-2.2 2,-0.1 -2,-0.4 -2,-0.0 -0.998 29.5-120.3-139.3 134.7 2.0 -7.0 -2.2 73 73 A L 0 0 18 -2,-0.4 18,-0.1 1,-0.1 241,-0.0 -0.431 360.0 360.0 -64.5 145.1 -1.1 -9.2 -1.5 74 74 A R 0 0 102 -2,-0.1 -1,-0.1 0, 0.0 18,-0.1 0.096 360.0 360.0 37.6 360.0 -1.1 -10.9 1.9 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 1 B M 0 0 54 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.2 -0.5 -19.2 3.7 77 2 B Q E +F 91 0C 77 14,-0.2 62,-3.9 12,-0.0 2,-0.3 -0.837 360.0 179.3 -99.1 135.3 2.7 -20.4 2.1 78 3 B I E -F 90 0C 0 12,-2.4 12,-2.8 -2,-0.4 2,-0.4 -0.906 19.2-133.6-124.1 164.1 2.9 -23.1 -0.5 79 4 B F E -Fg 89 141C 52 61,-2.7 63,-3.3 -2,-0.3 2,-0.5 -0.926 9.2-161.2-121.0 140.0 5.9 -24.5 -2.4 80 5 B V E -Fg 88 142C 0 8,-2.7 8,-2.6 -2,-0.4 2,-0.4 -0.961 10.5-152.3-122.7 114.2 6.3 -25.2 -6.0 81 6 B K E -Fg 87 143C 76 61,-2.8 63,-2.6 -2,-0.5 6,-0.2 -0.704 17.3-157.3 -86.6 132.8 9.2 -27.5 -7.1 82 7 B T > - 0 0 17 4,-3.0 3,-2.1 -2,-0.4 63,-0.1 -0.440 33.7 -89.7-107.1 179.4 10.6 -26.9 -10.6 83 8 B L T 3 S+ 0 0 13 1,-0.3 185,-0.1 61,-0.2 62,-0.0 0.825 126.3 51.9 -61.2 -33.9 12.5 -28.9 -13.2 84 9 B T T 3 S- 0 0 66 181,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.587 120.8-109.6 -75.1 -8.2 15.9 -27.9 -11.8 85 10 B G S < S+ 0 0 39 -3,-2.1 -2,-0.2 1,-0.3 2,-0.1 0.366 73.6 144.0 91.0 -4.0 14.6 -29.0 -8.4 86 11 B K - 0 0 98 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.390 44.5-136.6 -63.4 142.1 14.5 -25.4 -7.3 87 12 B T E -F 81 0C 73 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.919 10.3-156.6-109.7 132.0 11.6 -24.6 -5.0 88 13 B I E -F 80 0C 5 -8,-2.6 -8,-2.7 -2,-0.5 2,-0.5 -0.863 11.1-146.0-100.5 134.1 9.5 -21.4 -5.4 89 14 B T E -F 79 0C 50 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.889 18.0-171.5-104.8 132.0 7.7 -20.1 -2.3 90 15 B L E -F 78 0C 2 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.6 -0.971 21.1-141.8-125.1 139.2 4.4 -18.5 -2.8 91 16 B E E +F 77 0C 87 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.879 43.2 153.4 -94.1 124.4 2.1 -16.6 -0.5 92 17 B V - 0 0 0 -16,-3.1 -2,-0.0 -2,-0.6 9,-0.0 -0.840 40.6-124.5-140.3 173.7 -1.5 -17.6 -1.3 93 18 B E > - 0 0 66 -2,-0.3 3,-2.1 1,-0.0 38,-0.3 -0.904 32.8-113.4-119.4 155.5 -5.0 -17.9 0.1 94 19 B P T 3 S+ 0 0 56 0, 0.0 38,-2.3 0, 0.0 37,-0.4 0.747 117.0 57.7 -60.5 -23.5 -7.1 -21.1 -0.0 95 20 B S T 3 S+ 0 0 87 36,-0.2 -3,-0.0 35,-0.2 0, 0.0 0.496 79.4 116.6 -85.3 -6.5 -9.5 -19.3 -2.4 96 21 B D < - 0 0 11 -3,-2.1 35,-2.1 34,-0.1 36,-0.2 -0.315 63.1-129.0 -59.9 145.8 -6.8 -18.6 -5.0 97 22 B T B > -J 130 0D 27 33,-0.2 4,-2.2 1,-0.1 33,-0.2 -0.558 18.6-113.2 -92.8 164.7 -7.3 -20.2 -8.3 98 23 B I H > S+ 0 0 0 31,-2.3 4,-2.3 28,-0.5 29,-0.2 0.875 121.6 57.1 -63.5 -36.4 -4.8 -22.3 -10.2 99 24 B E H > S+ 0 0 124 28,-2.4 4,-1.9 30,-0.3 -1,-0.2 0.920 106.2 50.1 -57.2 -45.0 -4.9 -19.5 -12.8 100 25 B N H > S+ 0 0 58 27,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.913 108.5 52.0 -57.6 -45.6 -3.9 -17.1 -10.0 101 26 B V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.899 107.5 51.6 -62.5 -39.8 -1.1 -19.4 -8.9 102 27 B K H X S+ 0 0 15 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.873 107.5 53.4 -65.3 -36.2 0.3 -19.5 -12.5 103 28 B A H X S+ 0 0 21 -4,-1.9 4,-2.6 2,-0.2 210,-0.3 0.905 108.0 50.7 -61.1 -43.0 0.3 -15.7 -12.6 104 29 B K H X S+ 0 0 25 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.887 110.5 48.7 -61.9 -38.5 2.3 -15.6 -9.4 105 30 B I H X>S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.6 0.900 109.3 52.9 -69.6 -37.8 4.8 -18.1 -11.0 106 31 B Q H X5S+ 0 0 31 -4,-2.7 4,-2.0 3,-0.2 197,-0.3 0.930 109.5 49.8 -59.1 -43.9 4.9 -15.9 -14.1 107 32 B D H <5S+ 0 0 3 -4,-2.6 196,-3.1 1,-0.2 -2,-0.2 0.909 118.6 37.3 -59.3 -45.4 5.7 -12.9 -11.8 108 33 B K H <5S+ 0 0 87 -4,-2.1 -2,-0.2 194,-0.2 -1,-0.2 0.846 134.6 18.4 -76.9 -36.9 8.5 -14.7 -9.9 109 34 B E H <5S- 0 0 35 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.598 93.1-120.8-115.3 -18.8 10.0 -16.8 -12.8 110 35 B G << + 0 0 14 -4,-2.0 -4,-0.2 -5,-0.6 -3,-0.1 0.575 61.2 144.2 86.2 9.2 8.9 -15.1 -16.0 111 36 B I - 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0 0 19 -11,-2.7 -11,-0.4 -2,-0.4 2,-0.3 -0.411 15.7-150.2 -79.5 166.8 6.6 -7.9 -16.2 305 772 G N > > - 0 0 20 6,-2.1 5,-2.3 -2,-0.1 3,-0.8 -0.966 22.4-119.0-137.4 159.8 4.5 -9.2 -19.0 306 773 G A G > 5S+ 0 0 96 -2,-0.3 3,-1.9 1,-0.3 5,-0.1 0.865 110.7 58.6 -65.1 -40.1 3.0 -7.7 -22.2 307 774 G K G 3 5S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.766 108.3 48.2 -61.0 -26.6 -0.6 -8.2 -21.3 308 775 G C G X 5S- 0 0 7 -3,-0.8 3,-1.7 3,-0.3 -1,-0.3 0.096 119.9-108.1-103.9 20.4 -0.0 -6.1 -18.1 309 776 G N T < 5S- 0 0 97 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.806 80.2 -47.1 59.6 34.1 1.7 -3.3 -20.0 310 777 G G T 3 - 0 0 0 -8,-0.3 4,-2.3 -2,-0.2 5,-0.2 -0.389 35.3-100.5 -82.4 171.3 3.8 -7.8 -13.4 313 780 G N H > S+ 0 0 35 -210,-0.3 4,-2.1 -10,-0.3 5,-0.1 0.897 121.0 51.0 -61.8 -41.7 0.4 -9.4 -12.7 314 781 G E H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 113.6 42.6 -64.9 -46.5 0.4 -8.4 -9.0 315 782 G C H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 111.4 55.6 -70.1 -36.1 1.2 -4.7 -9.6 316 783 G F H X S+ 0 0 50 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.915 106.7 51.7 -60.0 -38.8 -1.2 -4.6 -12.5 317 784 G Q H X S+ 0 0 92 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.914 112.3 44.5 -64.7 -42.0 -3.9 -5.8 -10.1 318 785 G F H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.853 105.9 62.0 -69.2 -34.2 -3.0 -3.1 -7.6 319 786 G K H < S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 106.8 45.1 -61.0 -33.9 -2.9 -0.5 -10.4 320 787 G Q H < S+ 0 0 120 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.898 112.2 51.4 -72.6 -42.4 -6.5 -1.2 -11.1 321 788 G M H < 0 0 88 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.752 360.0 360.0 -64.0 -25.1 -7.3 -1.1 -7.3 322 789 G Y < 0 0 101 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.652 360.0 360.0-140.3 360.0 -5.5 2.3 -7.1