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 .
324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16415.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
159 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.9 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 .
1 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 .
36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
82 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 3 0 1 1 1 0 0 1 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 35 0, 0.0 146,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-170.8 -6.1 31.0 19.5
2 2 K + 0 0 161 144,-0.5 2,-0.2 2,-0.0 145,-0.1 0.888 360.0 17.5 -61.2 -39.3 -5.7 34.8 19.8
3 3 G S S- 0 0 28 5,-0.0 2,-0.7 0, 0.0 141,-0.0 -0.594 92.8 -86.3-138.6 175.7 -7.1 34.9 16.3
4 4 N - 0 0 148 -2,-0.2 3,-0.3 1,-0.1 4,-0.3 -0.871 28.1-177.4-108.2 121.0 -8.9 33.0 13.7
5 5 V + 0 0 13 -2,-0.7 6,-0.5 1,-0.2 5,-0.2 0.363 66.7 87.1 -86.5 -4.4 -6.8 30.8 11.6
6 6 I S S+ 0 0 15 4,-0.2 5,-0.4 1,-0.2 -1,-0.2 0.835 108.9 17.7 -64.2 -41.5 -9.6 29.6 9.4
7 7 F S S+ 0 0 154 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.275 106.1 86.1-123.2 1.7 -9.3 32.5 7.0
8 8 G S S- 0 0 41 -4,-0.3 2,-4.2 3,-0.1 -1,-0.2 -0.565 111.7-114.3 -81.4 55.5 -5.8 33.3 8.1
9 9 R S S+ 0 0 124 1,-0.3 -3,-0.1 -3,-0.1 -4,-0.1 -0.077 99.0 95.3 87.7 -50.6 -5.1 30.8 5.6
10 10 I S S- 0 0 25 -2,-4.2 88,-0.5 -5,-0.2 -1,-0.3 -0.061 73.3-154.7-102.4 19.7 -3.7 28.1 7.9
11 11 V - 0 0 3 -6,-0.5 2,-0.3 -5,-0.4 87,-0.2 0.414 12.3 -96.4 74.2-176.8 -7.1 26.3 8.3
12 12 V + 0 0 2 -6,-0.1 -1,-0.1 6,-0.1 87,-0.1 -0.982 37.2 161.4-148.8 150.5 -8.2 24.1 11.3
13 13 T > + 0 0 14 -2,-0.3 2,-2.6 2,-0.0 5,-0.6 0.438 44.2 113.9-108.0-102.9 -8.4 20.5 12.7
14 14 M T 5S- 0 0 3 45,-0.9 89,-0.2 1,-0.2 46,-0.0 0.073 85.1-111.7 87.7 -26.9 -8.8 20.5 16.4
15 15 T T 5S+ 0 0 90 -2,-2.6 -1,-0.2 1,-0.0 89,-0.1 0.944 103.9 31.8 54.1 71.9 -12.4 19.0 16.2
16 16 A T 5S+ 0 0 25 -3,-0.5 87,-0.2 87,-0.1 -2,-0.1 0.661 110.3 56.6 86.5 52.7 -14.4 22.1 17.4
17 17 L T > 5S+ 0 0 44 -4,-0.5 3,-1.4 85,-0.1 4,-0.2 -0.233 94.6 77.7-114.8 -15.9 -12.5 25.2 16.3
18 18 V T 3>< + 0 0 13 -5,-0.6 4,-3.5 1,-0.3 5,-0.3 0.306 60.7 97.4 -68.5 9.5 -13.1 23.4 13.2
19 19 F H 3> S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.978 84.3 53.4 -58.5 -44.1 -16.7 24.7 13.3
20 20 A H <4 S+ 0 0 43 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.710 119.5 28.8 -53.0 -40.6 -15.3 27.3 11.0
21 21 L H >> S+ 0 0 2 -4,-0.2 3,-1.4 -8,-0.1 4,-1.0 0.864 116.7 59.7 -91.4 -31.4 -13.9 24.9 8.5
22 22 V H 3< S+ 0 0 45 -4,-3.5 7,-0.2 1,-0.3 8,-0.2 0.887 110.7 38.3 -62.8 -44.6 -16.4 22.0 9.0
23 23 D T 3< S+ 0 0 123 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.3 0.547 109.2 76.3 -69.4 -10.6 -19.5 23.9 8.2
24 24 L T <4 S- 0 0 67 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.963 116.4 -3.9-100.1 -64.2 -17.7 25.8 5.4
25 25 M S X S+ 0 0 80 -4,-1.0 4,-0.7 1,-0.1 -1,-0.3 -0.806 104.9 155.7-123.3 102.7 -17.0 23.9 2.1
26 26 A H > + 0 0 17 2,-0.4 4,-2.2 -2,-0.3 -2,-0.2 0.782 48.1 52.9-137.4 -61.5 -18.5 21.2 4.2
27 27 R H > S+ 0 0 201 -4,-0.2 4,-2.6 2,-0.2 5,-0.2 0.939 115.0 61.3 -26.7 -51.7 -20.2 18.3 2.6
28 28 I H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 -2,-0.4 0.906 105.3 38.7 -60.5 -46.0 -16.6 18.6 1.1
29 29 I H X S+ 0 0 17 -4,-0.7 4,-2.3 -7,-0.2 -1,-0.2 0.868 114.1 56.2 -69.4 -34.5 -14.6 18.1 4.3
30 30 I H X S+ 0 0 87 -4,-2.2 4,-2.2 -8,-0.2 -1,-0.2 0.906 113.4 42.2 -61.0 -41.4 -17.0 15.5 5.6
31 31 T H < S+ 0 0 48 -4,-2.6 5,-0.3 2,-0.2 -2,-0.2 0.909 110.5 52.4 -71.6 -43.6 -16.4 13.6 2.4
32 32 L H X S+ 0 0 38 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.928 115.5 42.4 -61.3 -43.8 -12.8 14.0 2.2
33 33 T H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.916 114.8 48.1 -69.7 -42.8 -12.4 12.7 5.8
34 34 I H X S+ 0 0 75 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.904 112.4 50.1 -63.9 -42.4 -14.9 9.8 5.6
35 35 P H > S+ 0 0 62 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.886 110.2 50.8 -63.7 -37.4 -13.3 8.6 2.3
36 36 L H X S+ 0 0 37 -4,-1.7 4,-3.1 -5,-0.3 -2,-0.2 0.850 102.8 58.3 -67.9 -36.2 -10.0 8.7 3.8
37 37 F H < S+ 0 0 119 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.827 101.4 56.2 -60.0 -33.2 -11.2 6.6 6.8
38 38 Y H < S+ 0 0 194 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.926 121.9 31.1 -58.7 -40.3 -12.1 4.0 4.2
39 39 F H < S- 0 0 125 -4,-1.3 -2,-0.2 1,-0.2 2,-0.2 0.974 122.2 -57.5 -81.5 -69.1 -8.4 4.3 3.3
40 40 F < - 0 0 79 -4,-3.1 2,-0.3 4,-0.1 -1,-0.2 -0.782 44.9-129.3-160.7-156.7 -6.1 5.2 6.3
41 41 F + 0 0 60 -2,-0.2 192,-1.5 190,-0.2 2,-1.2 -0.986 65.8 54.8-165.0 165.7 -5.4 7.8 9.0
42 42 F B S+A 232 0A 13 -2,-0.3 190,-0.2 1,-0.2 3,-0.1 -0.359 113.3 55.8 90.6 -49.0 -2.9 10.3 10.9
43 43 S S S+ 0 0 34 188,-1.8 2,-2.1 -2,-1.2 -1,-0.2 0.947 90.5 170.7 -53.5 -47.7 -2.1 11.8 7.6
44 44 L + 0 0 23 187,-0.3 2,-0.3 -8,-0.1 -1,-0.1 -0.228 55.1 13.3 85.0 -48.4 -5.8 12.1 8.0
45 45 L + 0 0 15 -2,-2.1 13,-0.1 11,-0.2 -12,-0.1 -0.984 52.1 176.7-163.5 139.1 -6.2 14.3 5.0
46 46 S S S+ 0 0 54 -2,-0.3 10,-0.9 9,-0.1 2,-0.3 0.687 73.7 26.0-113.1 -59.2 -4.1 15.4 2.0
47 47 H - 0 0 131 8,-0.2 8,-0.1 -15,-0.1 -15,-0.0 -0.192 51.2-174.9-116.2 40.4 -5.9 17.6 -0.3
48 48 Q - 0 0 4 -2,-0.3 3,-0.3 1,-0.1 6,-0.2 -0.026 31.2-141.3 -44.1 124.4 -8.8 19.7 0.9
49 49 T S S+ 0 0 108 1,-0.2 -1,-0.1 -21,-0.1 5,-0.0 0.895 77.3 33.1 -59.9 -54.6 -9.9 21.0 -2.6
50 50 M S S+ 0 0 110 -25,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.595 87.4 93.2 -94.9 -10.3 -10.9 24.7 -2.4
51 51 S > - 0 0 32 -3,-0.3 3,-0.6 1,-0.1 -26,-0.0 -0.747 66.0-148.8 -82.7 124.2 -8.8 26.3 0.3
52 52 Q T 3 S+ 0 0 199 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.754 75.9 96.8 -61.9 -25.1 -5.8 27.8 -1.5
53 53 P T 3 S- 0 0 18 0, 0.0 -1,-0.2 0, 0.0 42,-0.2 0.808 95.0-122.0 -60.1 -38.6 -3.4 27.3 1.4
54 54 D S < S+ 0 0 72 -3,-0.6 2,-0.3 -6,-0.2 -3,-0.1 -0.464 72.0 4.8 156.9 -47.3 -2.3 24.1 -0.3
55 55 H S S- 0 0 34 -8,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.930 77.1 -98.6-147.2 167.2 -3.0 21.4 2.2
56 56 I - 0 0 7 -10,-0.9 2,-0.5 -2,-0.3 -11,-0.2 -0.652 28.3-126.5 -93.6 142.6 -4.5 21.0 5.6
57 57 F - 0 0 14 -2,-0.3 2,-0.5 -47,-0.1 27,-0.1 -0.737 27.3-142.5 -86.4 127.1 -2.5 20.8 8.9
58 58 T + 0 0 9 -2,-0.5 2,-0.4 25,-0.2 25,-0.1 -0.802 29.2 164.5 -97.2 123.8 -3.4 17.8 10.8
59 59 V + 0 0 1 -2,-0.5 -45,-0.9 2,-0.0 2,-0.4 -0.906 8.3 156.9-134.1 105.3 -3.7 17.7 14.7
60 60 C + 0 0 40 -2,-0.4 -2,-0.0 -47,-0.1 44,-0.0 -0.751 33.5 169.2-125.2 77.7 -5.6 14.6 16.0
61 61 N - 0 0 19 -2,-0.4 15,-0.1 1,-0.2 -2,-0.0 0.108 32.5 -58.8 -89.9-169.3 -3.9 14.8 19.4
62 62 P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.246 29.6-162.0 -74.6 157.2 -4.5 13.1 22.8
63 63 T + 0 0 89 2,-0.1 2,-0.3 44,-0.0 43,-0.3 -0.898 44.3 120.8-138.3 121.0 -7.5 13.1 24.9
64 64 N E -b 106 0B 37 41,-1.2 43,-2.0 -2,-0.4 2,-0.5 -0.982 68.1-112.8-167.2 150.9 -6.5 12.2 28.4
65 65 N E > -b 107 0B 103 -2,-0.3 2,-0.8 41,-0.2 3,-0.6 -0.989 34.1-148.5 -99.7 121.2 -6.0 12.2 32.1
66 66 F T 3 + 0 0 6 41,-1.9 3,-0.3 -2,-0.5 7,-0.1 -0.256 59.0 129.4 -85.2 40.8 -2.2 12.3 32.4
67 67 T T 3 S+ 0 0 108 -2,-0.8 2,-0.7 1,-0.3 -1,-0.2 0.859 80.9 58.4 -59.0 -34.5 -2.4 10.3 35.8
68 68 Q S <> S- 0 0 52 -3,-0.6 4,-1.1 1,-0.2 3,-0.4 -0.719 89.5-173.8 -84.8 68.5 0.2 8.5 33.4
69 69 T H > + 0 0 51 -2,-0.7 4,-1.2 -3,-0.3 84,-0.3 0.698 61.3 38.3 -62.5 -46.9 2.4 11.6 33.1
70 70 S H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.883 106.7 59.2 -67.1 -43.6 5.3 10.9 30.5
71 71 S H > S+ 0 0 1 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.923 109.9 43.0 -57.5 -48.4 3.5 8.9 27.8
72 72 Y H X S+ 0 0 42 -4,-1.1 4,-1.9 2,-0.2 5,-0.2 0.845 107.9 53.8 -65.8 -41.8 1.1 11.4 27.1
73 73 E H X S+ 0 0 0 -4,-1.2 4,-1.5 80,-0.2 -1,-0.2 0.928 117.6 41.1 -57.8 -44.1 3.1 14.6 27.1
74 74 T H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.769 106.5 64.7 -76.4 -30.1 5.3 12.9 24.6
75 75 N H X S+ 0 0 32 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.923 107.4 40.7 -56.1 -46.6 2.4 11.4 22.7
76 76 R H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.899 113.5 51.0 -74.6 -43.3 1.1 14.8 21.7
77 77 D H X S+ 0 0 0 -4,-1.5 4,-3.3 -5,-0.2 -1,-0.2 0.900 108.3 54.6 -62.1 -36.2 4.3 16.4 20.9
78 78 T H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.3 5,-0.3 0.910 106.5 49.3 -62.4 -43.7 5.2 13.4 18.8
79 79 L H X S+ 0 0 31 -4,-1.7 4,-1.8 1,-0.2 5,-0.3 0.900 111.9 50.2 -63.0 -38.7 1.9 13.9 16.8
80 80 L H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.3 0.957 111.1 53.5 -64.1 -41.9 3.0 17.6 16.5
81 81 A H X S+ 0 0 13 -4,-3.3 4,-1.7 1,-0.2 5,-0.2 0.907 111.9 38.0 -61.7 -44.2 6.4 16.3 15.3
82 82 S H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.843 118.6 47.9 -71.9 -39.6 5.4 14.0 12.5
83 83 L H X S+ 0 0 3 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.817 111.7 57.2 -75.7 -28.5 2.6 16.3 11.3
84 84 R H < S+ 0 0 15 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.849 115.8 28.9 -65.2 -45.8 5.4 19.1 11.5
85 85 E H X S+ 0 0 19 -4,-1.7 4,-1.4 2,-0.1 -2,-0.2 0.747 115.1 58.5 -84.5 -32.2 8.0 17.5 9.2
86 86 S H X S+ 0 0 25 -4,-1.9 4,-2.4 2,-0.3 -3,-0.1 0.875 100.8 53.2 -75.2 -35.5 5.9 15.5 6.8
87 87 S H X S+ 0 0 22 -4,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.781 107.3 60.2 -60.3 -30.6 3.9 18.5 5.7
88 88 S H 4 S+ 0 0 16 2,-0.2 -2,-0.3 1,-0.2 -1,-0.3 0.930 102.4 46.6 -61.1 -42.8 7.5 19.4 5.2
89 89 L H < S+ 0 0 105 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.867 107.7 55.0 -63.2 -37.7 7.8 16.5 3.0
90 90 G H < S+ 0 0 54 -4,-2.4 2,-0.4 1,-0.3 -1,-0.2 0.923 120.3 34.8 -57.7 -46.6 4.6 17.5 1.1
91 91 H >< + 0 0 36 -4,-2.2 3,-0.8 1,-0.1 -1,-0.3 -0.900 31.2 169.2-132.7 110.4 6.3 20.8 0.5
92 92 Y T 3 S+ 0 0 219 -2,-0.4 -1,-0.1 -3,-0.3 -3,-0.1 0.316 105.5 60.5 -43.7 -0.7 9.8 22.1 -0.0
93 93 S T 3 S+ 0 0 86 -5,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.135 88.3 78.5-129.8 7.1 7.1 24.7 -0.6
94 94 N < - 0 0 28 -3,-0.8 45,-0.1 1,-0.1 -40,-0.1 -0.772 45.5-144.2-155.4 165.7 4.9 25.5 2.4
95 95 A - 0 0 45 -2,-0.2 2,-0.2 -42,-0.2 -1,-0.1 0.263 27.6 -51.1-123.3-141.7 4.3 27.3 5.6
96 96 T + 0 0 36 45,-0.1 2,-0.2 -39,-0.0 -1,-0.2 -0.534 29.5 160.6-140.8 177.1 2.8 27.3 9.1
97 97 E B -c 143 0C 11 45,-0.9 47,-1.6 -2,-0.2 2,-0.2 -0.784 14.6-144.1-159.8 168.4 -0.1 26.9 11.5
98 98 G - 0 0 0 -88,-0.5 2,-0.2 -87,-0.2 -93,-0.2 -0.545 4.7-169.6 169.5 165.3 -1.7 26.3 14.9
99 99 L - 0 0 2 -2,-0.2 50,-2.9 48,-0.1 -87,-0.0 -0.757 17.4-133.6-160.9 154.5 -4.5 24.7 16.7
100 100 S - 0 0 3 48,-0.3 3,-0.5 -2,-0.2 50,-0.1 -0.834 17.3-126.3-145.6 142.5 -5.9 24.8 20.1
101 101 P + 0 0 16 0, 0.0 5,-0.1 0, 0.0 46,-0.0 0.291 68.6 117.1 -87.2 20.7 -7.2 22.8 23.2
102 102 D S S+ 0 0 104 2,-0.1 2,-0.2 3,-0.1 -85,-0.1 0.923 93.8 8.1 -57.6 -41.8 -10.5 24.5 23.6
103 103 T S S+ 0 0 42 -3,-0.5 -87,-0.1 -89,-0.2 -89,-0.0 -0.742 115.4 51.3-107.3 175.6 -12.0 21.0 22.8
104 104 V S S+ 0 0 38 -2,-0.2 -1,-0.2 1,-0.1 -43,-0.1 0.972 87.9 176.6 59.2 74.9 -10.4 17.7 22.4
105 105 H - 0 0 101 -3,-0.1 -41,-1.2 -42,-0.1 2,-0.3 -0.413 38.8-155.3-133.9 166.6 -8.5 17.8 25.6
106 106 G E -b 64 0B 10 -43,-0.3 2,-0.4 -2,-0.1 -41,-0.2 -0.885 24.3-124.9-134.2 160.4 -6.2 16.5 28.4
107 107 M E +b 65 0B 116 -43,-2.0 -41,-1.9 -2,-0.3 -44,-0.0 -0.983 36.1 166.0-118.3 135.8 -5.7 17.1 32.1
108 108 F - 0 0 32 -2,-0.4 -1,-0.1 -43,-0.1 45,-0.1 0.903 25.2-101.1-126.2 -73.1 -2.2 18.0 33.0
109 109 L + 0 0 57 43,-0.1 3,-0.2 0, 0.0 5,-0.1 -0.187 46.8 38.9-166.9-107.0 -1.0 19.5 36.3
110 110 C + 0 0 87 1,-0.1 4,-0.1 3,-0.1 0, 0.0 0.656 62.7 57.2 -95.6 -55.0 0.2 22.1 38.6
111 111 R S S- 0 0 149 2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.171 97.8 -81.5-101.5 10.7 -0.1 25.6 39.7
112 112 G S S+ 0 0 91 -3,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.411 115.6 39.2 94.3 -45.9 -3.5 26.4 40.8
113 113 D - 0 0 112 2,-0.0 -2,-0.5 0, 0.0 2,-0.3 -0.994 62.9-171.4-151.4 148.9 -4.4 26.9 37.1
114 114 I + 0 0 46 -2,-0.3 2,-0.3 3,-0.1 -7,-0.0 -0.938 51.2 62.8-160.9 162.8 -3.8 25.3 33.5
115 115 T S > S+ 0 0 65 -2,-0.3 4,-3.0 36,-0.2 5,-0.4 -0.939 112.6 37.0 98.6 -94.8 -4.4 25.9 29.8
116 116 T H > S+ 0 0 75 -2,-0.3 4,-1.7 1,-0.2 31,-0.1 0.933 126.2 39.0 -66.3 -43.3 -2.5 29.0 29.2
117 117 A H > S+ 0 0 30 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.937 121.1 42.2 -60.8 -53.6 0.4 28.1 31.7
118 118 S H > S+ 0 0 5 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.889 120.4 44.6 -63.9 -40.5 0.6 24.3 30.9
119 119 C H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.765 104.8 61.4 -83.8 -25.0 0.3 25.1 27.1
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128 128 T H < S+ 0 0 74 -4,-2.0 -2,-0.2 1,-0.2 -4,-0.1 0.894 114.8 36.7 -60.7 -44.0 13.5 23.9 21.7
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233 233 F H 3> S+ 0 0 85 -2,-1.8 4,-1.8 -192,-1.5 5,-0.2 0.824 86.9 62.4 -58.6 -30.9 -0.6 5.8 11.5
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237 237 V H X S+ 0 0 62 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.926 122.2 38.3 -67.2 -38.1 0.4 1.2 16.1
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241 241 V H X S+ 0 0 62 -4,-1.6 4,-1.8 -5,-0.5 5,-0.2 0.896 112.2 49.3 -63.3 -41.0 2.4 -3.0 19.8
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245 245 R H X S+ 0 0 105 -4,-1.8 4,-3.4 2,-0.2 -1,-0.2 0.739 105.9 67.4 -84.9 -15.0 4.9 -8.0 23.3
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247 247 S H X S+ 0 0 3 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.873 111.9 50.9 -67.6 -45.0 8.7 -7.1 26.4
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250 250 C H <>S+ 0 0 10 -4,-2.8 5,-1.1 -5,-0.2 -1,-0.2 0.732 119.8 45.0 -77.6 -16.5 11.6 -11.1 26.4
251 251 G H <5S+ 0 0 3 -4,-1.8 -2,-0.2 -6,-0.2 -3,-0.2 0.857 104.5 52.9 -93.1 -31.4 10.0 -11.3 29.9
252 252 L T <5S+ 0 0 115 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.938 106.4 51.9 -78.3 -50.5 8.1 -14.6 30.2
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