DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
433 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21194.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
237 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
95 21.9 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 .
2 0.5 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 .
46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.9 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 2 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 3 0 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 PARALLEL BRIDGES PER LADDER .
4 8 2 3 2 2 0 0 1 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 .
3 0 2 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 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 CHAIN AUTHCHAIN
1 1 A 0 0 48 0, 0.0 8,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-178.5 -7.2 -55.2 6.0
2 2 T B -A 8 0A 15 163,-0.7 6,-0.3 162,-0.4 5,-0.1 -0.873 360.0-150.8-102.7 131.4 -9.6 -55.8 8.8
3 3 Q - 0 0 72 4,-3.9 2,-0.6 -2,-0.5 -1,-0.2 0.889 17.4-155.8 -64.0 -41.3 -8.6 -54.4 12.1
4 4 G S S+ 0 0 18 3,-0.4 -1,-0.2 1,-0.1 4,-0.1 -0.211 88.6 67.1 92.5 -44.1 -10.5 -57.1 13.9
5 5 S S S- 0 0 100 -2,-0.6 -1,-0.1 2,-0.1 318,-0.0 0.892 130.2 -24.8 -71.5 -36.6 -10.7 -54.8 16.8
6 6 T S S- 0 0 62 1,-0.4 2,-0.1 226,-0.0 -2,-0.1 0.336 101.9 -34.2-137.8 -99.4 -13.0 -52.7 14.7
7 7 Q - 0 0 24 -4,-0.1 -4,-3.9 1,-0.1 -1,-0.4 -0.279 68.2 -59.1-124.3-157.7 -13.3 -52.2 10.9
8 8 Q B +A 2 0A 2 17,-0.3 17,-2.7 222,-0.3 2,-0.3 -0.792 47.8 167.3-102.6 139.7 -11.3 -52.1 7.6
9 9 L E -B 24 0B 19 -8,-2.2 13,-0.1 -2,-0.4 127,-0.0 -0.848 13.4-156.1-139.9 172.1 -8.4 -49.8 6.9
10 10 G E -B 23 0B 20 13,-2.5 13,-2.5 -2,-0.3 2,-0.6 -0.998 22.6-116.2-154.4 151.4 -5.7 -49.5 4.3
11 11 P E -B 22 0B 86 0, 0.0 2,-0.4 0, 0.0 11,-0.3 -0.825 33.8-156.8 -83.5 127.4 -2.3 -48.1 3.7
12 12 L E -B 21 0B 20 9,-3.4 9,-2.7 -2,-0.6 2,-0.7 -0.805 11.6-135.2-106.4 145.9 -2.4 -45.5 1.0
13 13 V E +BC 20 98B 33 85,-0.7 85,-2.7 -2,-0.4 2,-0.3 -0.875 44.7 149.0 -98.8 115.8 0.7 -44.5 -1.0
14 14 T E > +BC 19 97B 21 5,-2.2 5,-2.2 -2,-0.7 83,-0.2 -0.947 25.0 32.2-143.3 158.8 0.8 -40.8 -1.2
15 15 V T 5S- 0 0 5 81,-2.1 2,-0.5 -2,-0.3 25,-0.1 0.250 84.7 -53.6 86.8 151.4 3.2 -37.9 -1.5
16 16 P T 5S+ 0 0 31 0, 0.0 25,-1.6 0, 0.0 2,-0.2 -0.980 132.3 27.9-101.2 127.4 6.5 -37.4 -3.0
17 17 Q T 5S- 0 0 145 -2,-0.5 22,-0.1 23,-0.2 -3,-0.1 0.738 117.3-107.6 -74.5 168.9 8.4 -39.3 -2.1
18 18 F T 5 + 0 0 89 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.2 -0.325 42.7 175.5 -68.0 141.2 5.8 -41.9 -1.5
19 19 L E < -B 14 0B 88 -5,-2.2 -5,-2.2 -4,-0.1 2,-0.5 -0.914 33.3-107.6-135.1 162.2 4.9 -42.8 2.1
20 20 F E -B 13 0B 152 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.823 29.9-171.6 -97.8 130.7 2.2 -45.1 3.5
21 21 S E -B 12 0B 7 -9,-2.7 -9,-3.4 -2,-0.5 2,-0.6 -0.980 14.4-145.1-120.6 123.6 -0.7 -43.4 5.2
22 22 C E +B 11 0B 32 -2,-0.5 112,-2.4 110,-0.3 -2,-0.0 -0.765 29.0 163.4 -97.1 126.3 -3.1 -45.6 7.0
23 23 A E -B 10 0B 1 -13,-2.5 -13,-2.5 -2,-0.6 113,-0.3 -0.954 40.5-102.5-137.2 150.7 -6.7 -44.6 6.8
24 24 P E -B 9 0B 2 0, 0.0 113,-3.3 0, 0.0 2,-0.7 -0.449 33.4-127.6 -66.5 148.4 -10.0 -46.2 7.5
25 25 S E -h 137 0C 8 -17,-2.7 2,-0.6 111,-0.2 -17,-0.3 -0.905 26.8-173.6-103.3 113.5 -11.9 -47.3 4.4
26 26 F E > -h 138 0C 10 111,-2.2 113,-1.7 -2,-0.7 3,-1.0 -0.914 14.3-160.6-110.1 115.5 -15.4 -45.8 4.6
27 27 L T 3 S+ 0 0 12 -2,-0.6 -1,-0.2 1,-0.3 202,-0.1 0.867 93.9 43.7 -60.9 -40.0 -17.6 -47.0 1.8
28 28 L T 3 S+ 0 0 5 112,-0.1 -1,-0.3 110,-0.1 110,-0.1 0.575 86.4 127.4 -77.4 -17.9 -20.0 -44.1 2.3
29 29 Q < - 0 0 11 -3,-1.0 111,-2.7 108,-0.2 113,-0.1 -0.123 55.3-143.7 -58.3 144.2 -17.4 -41.5 2.7
30 30 K S S- 0 0 48 109,-0.1 114,-0.3 108,-0.1 2,-0.2 0.844 73.1 -19.7 -69.2 -41.1 -17.5 -38.4 0.5
31 31 G S S- 0 0 0 114,-0.1 107,-0.4 112,-0.1 114,-0.1 -0.853 75.6 -78.1-158.8-178.6 -13.8 -38.0 0.1
32 32 L + 0 0 9 112,-0.3 86,-2.5 84,-0.3 2,-0.3 -0.903 47.2 177.4 -98.6 113.2 -10.3 -38.8 1.3
33 33 P E +d 118 0B 0 0, 0.0 103,-2.3 0, 0.0 2,-0.2 -0.887 2.4 170.0-108.9 162.1 -9.3 -36.8 4.3
34 34 R E -d 119 0B 59 84,-1.9 86,-2.0 -2,-0.3 2,-0.2 -0.916 15.9-139.0-157.4 168.4 -6.1 -37.0 6.5
35 35 N - 0 0 29 -2,-0.2 99,-0.1 99,-0.2 34,-0.0 -0.587 39.5 -12.3-124.5-174.0 -4.1 -35.1 9.3
36 36 I S S+ 0 0 110 -2,-0.2 -1,-0.1 2,-0.1 33,-0.0 0.816 85.2 52.1 3.2 178.2 -0.4 -33.9 10.6
37 37 Q + 0 0 153 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.837 66.3 176.4 41.4 82.6 3.2 -34.5 9.9
38 38 G + 0 0 46 30,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.957 19.8 169.7-126.8 130.9 3.4 -33.9 6.2
39 39 V + 0 0 117 -2,-0.5 2,-0.3 -22,-0.1 0, 0.0 -0.983 22.3 137.7-130.0 120.3 6.4 -33.9 3.9
40 40 A - 0 0 37 -2,-0.4 -23,-0.2 -25,-0.1 -25,-0.1 -0.954 42.9-154.4-160.2 139.0 5.8 -33.8 0.2
41 41 G S S+ 0 0 68 -25,-1.6 -1,-0.1 -2,-0.3 -24,-0.1 0.896 99.6 49.4 -73.4 -43.1 7.3 -32.0 -2.7
42 42 L S S+ 0 0 92 -26,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.418 79.5 118.0 -75.6 -14.6 4.1 -32.3 -4.7
43 43 G + 0 0 35 -27,-0.2 2,-0.3 52,-0.1 52,-0.2 -0.389 33.0 160.5 -66.0 141.3 1.5 -31.1 -2.2
44 44 H B -E 94 0B 122 50,-2.0 50,-2.7 -2,-0.1 -2,-0.0 -0.986 33.8-132.6-153.5 153.8 -0.5 -28.0 -3.1
45 45 A - 0 0 6 -2,-0.3 48,-0.2 48,-0.2 2,-0.1 -0.951 30.5-129.6-113.1 124.5 -3.7 -26.4 -2.0
46 46 P - 0 0 8 0, 0.0 29,-0.5 0, 0.0 46,-0.2 -0.332 18.9-168.1 -78.1 146.8 -6.0 -25.2 -4.8
47 47 I S S- 0 0 101 27,-0.1 26,-0.0 -2,-0.1 0, 0.0 0.791 70.4 -7.7 -86.0 -44.4 -7.7 -21.9 -5.3
48 48 S S >> S+ 0 0 65 3,-0.1 4,-1.7 27,-0.0 3,-1.4 0.683 113.9 33.8-128.2 -96.4 -10.3 -22.5 -8.1
49 49 L H 3> S+ 0 0 138 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.864 117.3 52.5 -55.4 -41.2 -11.3 -25.2 -10.5
50 50 P H 3> S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.858 105.2 55.8 -63.2 -30.7 -10.5 -28.0 -8.2
51 51 a H <>>S+ 0 0 7 -3,-1.4 5,-2.5 1,-0.2 4,-0.7 0.904 106.0 52.1 -65.8 -37.6 -12.6 -26.4 -5.5
52 52 S H ><5S+ 0 0 75 -4,-1.7 3,-0.6 2,-0.2 -1,-0.2 0.915 109.1 48.2 -63.2 -42.0 -15.5 -26.5 -8.0
53 53 R H 3<5S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.923 111.3 50.4 -62.9 -41.9 -15.0 -30.2 -8.6
54 54 A H 3<5S- 0 0 1 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.640 114.0-130.4 -64.6 -21.5 -14.9 -30.6 -4.9
55 55 N T <<5 + 0 0 118 -4,-0.7 2,-0.5 -3,-0.6 -3,-0.2 0.869 62.1 130.7 69.8 38.8 -18.1 -28.6 -4.9
56 56 T < + 0 0 12 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.1 -0.980 31.1 174.8-128.3 123.1 -17.1 -26.2 -2.3
57 57 H + 0 0 156 -2,-0.5 2,-0.1 -3,-0.1 -1,-0.1 0.574 48.9 113.5 -85.9 -20.0 -17.4 -22.4 -2.7
58 58 Q - 0 0 76 18,-0.3 18,-1.9 -7,-0.1 2,-0.3 -0.370 55.7-149.1 -67.9 132.9 -16.3 -21.6 0.8
59 59 C E -I 75 0D 92 16,-0.2 2,-0.3 -2,-0.1 16,-0.3 -0.764 13.2-167.6-102.5 144.7 -13.0 -19.8 1.1
60 60 L E -I 74 0D 52 14,-2.5 14,-2.5 -2,-0.3 13,-0.3 -0.920 6.1-164.7-130.9 156.0 -10.7 -20.2 4.1
61 61 S - 0 0 94 -2,-0.3 11,-0.3 11,-0.2 -2,-0.0 -0.975 9.7-145.2-138.0 153.1 -7.6 -18.4 5.4
62 62 b - 0 0 33 9,-1.1 8,-0.1 -2,-0.3 4,-0.0 -0.970 8.4-146.3-124.8 134.8 -5.0 -19.4 7.9
63 63 P S S+ 0 0 139 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.522 74.7 61.8 -72.9 -10.5 -3.3 -16.9 10.2
64 64 A S S- 0 0 59 1,-0.2 -2,-0.1 7,-0.1 3,-0.1 -0.495 100.1 -56.3-117.6-178.2 0.1 -18.6 10.3
65 65 A S S- 0 0 67 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.221 71.1 -94.0 -55.8 146.9 2.9 -19.5 8.0
66 66 S + 0 0 78 -3,-0.1 5,-0.2 3,-0.0 -1,-0.1 -0.375 62.3 137.5 -72.1 142.8 1.8 -21.6 5.2
67 67 R B > -J 70 0E 132 3,-2.2 3,-2.6 -3,-0.1 2,-0.2 -0.914 66.7 -52.6-165.3 174.4 2.0 -25.4 5.4
68 68 P T 3 S+ 0 0 102 0, 0.0 -30,-0.1 0, 0.0 25,-0.1 -0.473 131.5 19.3 -64.4 131.9 -0.3 -28.2 4.4
69 69 G T 3 S+ 0 0 36 23,-0.2 2,-0.4 -2,-0.2 -3,-0.0 0.291 117.4 76.1 94.0 -7.1 -3.7 -27.4 6.0
70 70 b B < +J 67 0E 8 -3,-2.6 -3,-2.2 -8,-0.1 2,-0.3 -0.883 57.9 123.8-142.4 106.5 -2.8 -23.8 6.5
71 71 H - 0 0 38 -2,-0.4 -9,-1.1 -5,-0.2 2,-0.4 -0.892 55.4-101.5-149.4 175.4 -2.9 -21.3 3.6
72 72 K S S+ 0 0 162 -2,-0.3 -11,-0.2 -11,-0.3 -2,-0.0 -0.880 97.9 8.8-104.8 143.4 -4.4 -18.1 2.5
73 73 N S S+ 0 0 80 -2,-0.4 -1,-0.2 -13,-0.3 -12,-0.2 0.924 90.3 139.3 58.6 52.3 -7.3 -18.1 0.1
74 74 T E -I 60 0D 4 -14,-2.5 -14,-2.5 -3,-0.3 2,-0.4 -0.464 52.1-100.5-109.4-172.4 -8.0 -21.9 0.0
75 75 a E -I 59 0D 3 -29,-0.5 17,-2.3 -16,-0.3 2,-0.3 -0.906 27.4-138.5-117.3 144.9 -11.3 -23.8 -0.0
76 76 G E -F 91 0B 0 -18,-1.9 2,-0.3 -2,-0.4 -18,-0.3 -0.767 18.5-179.7-106.1 145.1 -12.9 -25.5 2.9
77 77 L E -F 90 0B 19 13,-2.6 13,-2.8 -2,-0.3 2,-0.5 -0.993 26.4-124.0-139.8 143.6 -14.6 -28.9 3.0
78 78 M E -F 89 0B 107 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.771 27.2-163.4 -93.7 135.3 -16.3 -30.7 5.8
79 79 S E -F 88 0B 0 9,-3.0 9,-2.2 -2,-0.5 2,-0.4 -0.844 3.4-148.7-115.8 151.2 -15.0 -34.1 6.6
80 80 T E -F 87 0B 38 -2,-0.3 7,-0.2 7,-0.2 -50,-0.1 -0.947 15.5-145.1-127.6 143.4 -16.7 -36.8 8.6
81 81 N E >> -F 86 0B 0 5,-2.6 4,-2.9 -2,-0.4 5,-0.8 -0.928 22.0-157.9 -97.2 108.1 -15.5 -39.5 10.9
82 82 P T 45S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 149,-0.0 0.687 85.0 54.7 -65.0 -26.7 -18.2 -42.1 10.0
83 83 I T 45S+ 0 0 34 44,-0.2 45,-0.1 1,-0.1 46,-0.1 0.954 122.6 25.9 -72.6 -49.2 -17.8 -44.1 13.2
84 84 T T 45S- 0 0 50 43,-0.3 -1,-0.1 40,-0.2 3,-0.1 0.752 98.6-135.5 -77.3 -28.4 -18.3 -41.1 15.6
85 85 Q T <5 + 0 0 120 -4,-2.9 2,-0.2 1,-0.3 -2,-0.0 0.677 54.1 148.2 70.6 23.8 -20.4 -39.3 13.0
86 86 Q E < -F 81 0B 54 -5,-0.8 -5,-2.6 38,-0.1 2,-0.3 -0.547 30.0-161.8 -84.6 151.9 -18.4 -36.2 13.9
87 87 T E +F 80 0B 76 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.990 11.5 173.5-135.7 148.2 -17.7 -33.6 11.2
88 88 G E -F 79 0B 15 -9,-2.2 -9,-3.0 -2,-0.3 2,-0.4 -0.987 32.7-102.4-151.1 158.8 -15.2 -30.8 11.0
89 89 L E +F 78 0B 83 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.664 44.5 158.9 -90.4 136.7 -14.0 -28.2 8.5
90 90 G E -F 77 0B 9 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.3 -0.757 36.4 -92.4-140.4-175.7 -10.7 -28.7 6.7
91 91 E E -FG 76 119B 11 28,-2.1 28,-3.4 -15,-0.2 -15,-0.2 -0.816 32.0-115.6-110.3 146.7 -8.9 -27.5 3.5
92 92 L E + G 0 118B 1 -17,-2.3 2,-0.3 -2,-0.3 -17,-0.2 -0.511 39.8 177.8 -75.2 143.3 -8.8 -29.0 0.1
93 93 G E - G 0 117B 16 24,-3.3 24,-2.4 -48,-0.2 2,-0.4 -0.943 20.8-144.8-143.2 163.2 -5.4 -30.3 -1.0
94 94 Q E +EG 44 116B 28 -50,-2.7 -50,-2.0 -2,-0.3 2,-0.3 -0.992 30.8 144.3-130.7 138.5 -3.8 -32.0 -4.0
95 95 D E - G 0 115B 18 20,-2.0 20,-3.0 -2,-0.4 2,-0.2 -0.973 50.4 -71.5-163.1 171.2 -1.0 -34.5 -3.8
96 96 V E - 0 0B 6 -2,-0.3 -81,-2.1 18,-0.2 2,-0.4 -0.495 39.6-174.1 -76.2 139.4 0.3 -37.7 -5.5
97 97 L E -CG 14 112B 7 15,-1.7 15,-2.7 -83,-0.2 2,-0.4 -0.992 5.8-162.8-127.3 137.5 -1.5 -40.9 -4.9
98 98 A E +CG 13 111B 5 -85,-2.7 -85,-0.7 -2,-0.4 2,-0.3 -0.969 12.1 170.8-125.5 141.2 -0.1 -44.2 -6.2
99 99 I E - G 0 110B 53 11,-2.9 11,-3.2 -2,-0.4 2,-0.3 -0.984 38.3-103.1-142.9 150.3 -2.0 -47.5 -6.6
100 100 H E - G 0 109B 32 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.595 35.8-138.1 -79.1 140.3 -1.1 -50.7 -8.3
101 101 D - 0 0 35 7,-2.7 6,-1.8 -2,-0.3 3,-0.2 -0.751 9.8-159.1 -98.7 139.2 -2.7 -51.2 -11.7
102 102 K + 0 0 9 -2,-0.4 3,-0.5 4,-0.3 264,-0.0 -0.896 14.1 177.3-116.8 100.0 -4.2 -54.5 -12.7
103 103 P S S- 0 0 77 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.946 98.5 -10.8 -63.4 -42.1 -4.5 -54.7 -16.4
104 104 N S S- 0 0 88 1,-1.2 264,-0.1 -3,-0.2 71,-0.0 -0.683 144.2 -23.9-150.1 90.3 -5.7 -58.2 -15.6
105 105 G S S- 0 0 0 -3,-0.5 -1,-1.2 -2,-0.2 262,-0.2 -0.154 116.8 -23.9 82.0 168.2 -5.0 -58.8 -12.0
106 106 P + 0 0 12 0, 0.0 -4,-0.3 0, 0.0 262,-0.2 -0.043 65.3 149.5 -66.6 153.1 -2.2 -56.7 -10.4
107 107 V - 0 0 63 -6,-1.8 -6,-0.1 1,-0.3 -5,-0.0 -0.641 51.9 -24.7-152.8-161.3 0.8 -55.1 -12.1
108 108 W S S- 0 0 183 -2,-0.2 -7,-2.7 -8,-0.2 -1,-0.3 -0.109 70.3 -99.6 -64.1 158.1 3.0 -52.0 -11.5
109 109 R E - G 0 100B 140 -9,-0.3 2,-0.3 -3,-0.1 -9,-0.3 -0.551 35.3-168.3 -84.0 146.9 1.8 -49.0 -9.6
110 110 I E - G 0 99B 63 -11,-3.2 -11,-2.9 -2,-0.2 2,-0.3 -0.878 11.3-139.4-128.3 157.9 0.5 -45.9 -11.4
111 111 S E - G 0 98B 47 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.837 16.9-138.8-126.8 161.6 -0.2 -42.5 -9.9
112 112 G E > - G 0 97B 17 -15,-2.7 -15,-1.7 -2,-0.3 3,-0.8 -0.975 24.6-156.1-109.7 110.2 -2.7 -39.7 -9.9
113 113 E E 3 S+ 0 0B 122 -2,-0.6 2,-0.4 1,-0.3 -1,-0.1 0.862 86.3 29.4 -62.4 -41.0 -0.3 -36.7 -9.7
114 114 D E 3 S+ 0 0B 74 -18,-0.1 2,-0.4 -20,-0.1 -1,-0.3 -0.598 77.9 175.5-120.9 72.6 -2.8 -34.3 -8.3
115 115 L E < - G 0 95B 14 -20,-3.0 -20,-2.0 -3,-0.8 2,-0.3 -0.622 29.5-127.1 -76.9 132.8 -5.2 -36.5 -6.3
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211 211 G E -TU 280 216H 4 69,-2.7 69,-2.3 -2,-0.6 2,-0.5 -0.962 18.3-163.6-124.3 137.5 -37.5 -63.3 4.8
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213 213 S T 3 S- 0 0 61 65,-2.1 -1,-0.2 -2,-0.5 66,-0.1 0.922 130.6 -54.8 50.2 45.5 -37.2 -69.2 6.8
214 214 T T 3 S+ 0 0 126 64,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.411 111.1 127.4 66.8 5.5 -39.7 -67.7 4.3
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216 216 S E +U 211 0H 77 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.742 30.2 176.2 -96.4 116.4 -41.4 -61.9 6.0
217 217 L E - 0 0H 5 -7,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.822 35.6-147.1 -78.1 -42.3 -39.8 -59.5 8.4
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219 219 S - 0 0 7 -2,-0.3 2,-0.3 -10,-0.2 6,-0.2 0.695 27.5 -85.6-162.3-149.5 -38.8 -53.3 5.7
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221 221 G T 4 S- 0 0 16 2,-1.4 -15,-0.1 3,-0.3 -17,-0.0 -0.545 118.9 -57.4 165.3-153.4 -34.4 -47.9 1.9
222 222 V T 4 S+ 0 0 5 -17,-0.7 -16,-0.4 -2,-0.2 62,-0.1 0.827 152.1 22.8 -66.1 -19.8 -35.0 -48.5 -1.6
223 223 K T 4 S- 0 0 3 -18,-2.2 -2,-1.4 -17,-0.5 -17,-0.2 0.385 140.3 -57.9 -88.2-142.5 -34.5 -51.7 0.5
224 224 C S < S- 0 0 0 -4,-0.5 124,-0.6 -6,-0.1 -4,-0.4 -0.446 105.9 -69.9 -96.3 38.4 -35.0 -52.0 4.0
225 225 G - 0 0 0 -20,-0.4 2,-2.8 1,-0.3 -19,-0.1 0.990 62.4-156.6 66.1 64.4 -32.4 -49.3 3.6
226 226 D E -P 205 0G 7 -21,-2.0 -21,-1.6 129,-0.1 2,-0.3 -0.641 17.1-175.8 -76.1 79.0 -29.9 -51.6 2.5
227 227 L E -Pq 204 355G 6 -2,-2.8 129,-2.7 127,-1.5 2,-0.6 -0.650 14.6-151.2 -71.0 135.2 -27.4 -49.3 3.6
228 228 F E + q 0 356G 14 -25,-1.5 2,-0.4 -2,-0.3 -25,-0.4 -0.971 31.2 170.0-104.6 125.6 -24.2 -50.9 2.6
229 229 N - 0 0 4 127,-2.7 129,-0.3 -2,-0.6 3,-0.1 -0.997 48.2-165.9-153.4 143.5 -21.7 -49.6 5.0
230 230 F S S+ 0 0 6 -2,-0.4 -222,-0.3 127,-0.2 -1,-0.1 0.516 80.9 86.1 -80.7 -25.5 -18.2 -50.0 6.3
231 231 A S S- 0 0 3 -224,-0.1 2,-0.2 -149,-0.0 -1,-0.1 0.832 100.5 -20.8 -60.3 -36.1 -18.9 -48.0 9.4
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235 235 V E -rS 337 355G 13 120,-1.7 120,-2.1 101,-0.2 119,-0.5 -0.958 14.3-166.6-133.1 149.5 -27.6 -52.8 11.8
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237 237 Q E > -r 340 0G 19 -2,-0.4 4,-3.7 -13,-0.2 5,-0.2 -0.352 46.9-105.3 -61.5 156.6 -33.7 -49.6 12.5
238 238 Q H > S+ 0 0 59 102,-2.2 4,-2.3 1,-0.2 5,-0.2 0.880 119.5 47.0 -58.7 -42.7 -35.3 -50.2 15.9
239 239 S H > S+ 0 0 47 101,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 117.9 42.9 -66.0 -41.7 -38.7 -51.3 14.5
240 240 L H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 109,-0.6 0.904 111.0 56.0 -68.0 -40.2 -37.1 -53.5 12.0
241 241 Y H X S+ 0 0 20 -4,-3.7 4,-2.7 1,-0.2 5,-0.3 0.901 108.7 47.7 -58.9 -43.6 -34.6 -54.9 14.6
242 242 Q H X S+ 0 0 78 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.925 111.7 50.3 -65.9 -41.3 -37.4 -55.9 16.8
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