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 .
368 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17554.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
217 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
90 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.1 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 .
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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.8 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 .
55 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 1.9 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+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 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 RESIDUES PER ALPHA HELIX .
1 10 6 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 2 1 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 I 0 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.7 22.0 8.3 70.8
2 2 H + 0 0 185 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.401 360.0 5.9 -66.7 132.6 24.6 6.4 72.8
3 3 G S S- 0 0 58 -2,-0.1 2,-0.3 4,-0.0 3,-0.1 0.263 70.6-140.6 80.3 154.8 24.4 2.7 72.1
4 4 I > - 0 0 37 1,-0.1 4,-1.9 271,-0.0 5,-0.0 -0.909 25.0-108.1-144.7 169.3 22.3 0.9 69.6
5 5 S H > S+ 0 0 75 -2,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.906 120.2 46.8 -67.1 -41.6 20.4 -2.3 69.3
6 6 I H >4 S+ 0 0 4 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.967 120.7 37.6 -65.2 -47.1 22.9 -3.9 67.0
7 7 H H >4 S+ 0 0 69 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.802 102.5 80.6 -68.7 -25.5 25.7 -2.8 69.2
8 8 D H 3< S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 78.2 64.9 -56.5 -35.0 23.6 -3.6 72.2
9 9 a T << S+ 0 0 55 -4,-0.9 2,-1.9 -3,-0.8 -1,-0.3 0.908 97.9 58.5 -59.4 -37.2 24.2 -7.2 72.2
10 10 K < + 0 0 14 -3,-1.6 -1,-0.3 -4,-0.4 25,-0.1 -0.584 68.7 161.3 -86.3 76.6 27.8 -6.3 72.9
11 11 A S S+ 0 0 74 -2,-1.9 -1,-0.2 1,-0.4 -2,-0.1 0.973 83.3 9.3 -62.7 -48.6 26.7 -4.6 76.1
12 12 D S S- 0 0 138 -3,-0.3 -1,-0.4 -4,-0.1 2,-0.1 -0.892 86.7-161.4-130.1 98.8 30.3 -4.9 77.2
13 13 P - 0 0 36 0, 0.0 2,-1.4 0, 0.0 3,-0.2 -0.452 26.3-121.1 -74.0 153.3 32.4 -6.1 74.4
14 14 N S S- 0 0 70 1,-0.4 17,-0.1 17,-0.1 -2,-0.0 -0.536 77.0 -57.6 -95.3 69.8 35.7 -7.5 75.4
15 15 G - 0 0 40 -2,-1.4 4,-0.4 3,-0.1 -1,-0.4 0.386 52.5-103.8 74.0 145.1 37.5 -5.0 73.3
16 16 M S >> S+ 0 0 62 3,-0.2 4,-2.1 2,-0.2 3,-1.0 0.944 117.2 70.3 -64.2 -42.9 36.8 -4.6 69.6
17 17 D T 34 S+ 0 0 46 1,-0.3 136,-0.0 2,-0.2 -1,-0.0 -0.625 112.3 19.3 -74.8 121.7 40.1 -6.4 69.3
18 18 G T 34 S+ 0 0 5 -2,-0.5 -1,-0.3 12,-0.1 -2,-0.2 -0.049 110.3 83.8 102.3 -28.6 39.2 -9.9 70.5
19 19 D T <4 + 0 0 10 -3,-1.0 -2,-0.2 -4,-0.4 17,-0.2 0.967 58.5 139.7 -65.3 -50.3 35.7 -9.0 69.8
20 20 G S < S- 0 0 26 -4,-2.1 16,-0.4 15,-0.1 2,-0.3 -0.227 72.9 -46.3 50.0-118.3 36.3 -10.0 66.2
21 21 I S S- 0 0 1 15,-0.2 2,-0.9 -3,-0.1 100,-0.0 -0.916 72.5 -81.3-135.0 157.0 33.2 -11.8 65.3
22 22 R S S+ 0 0 62 -2,-0.3 33,-0.7 10,-0.1 2,-0.3 -0.590 90.9 126.4 -61.4 109.2 31.5 -14.4 67.3
23 23 V - 0 0 25 -2,-0.9 2,-0.5 10,-0.2 9,-0.1 -0.923 63.1-104.4-157.4 172.4 33.9 -17.0 66.0
24 24 F - 0 0 143 -2,-0.3 2,-0.4 49,-0.2 7,-0.1 -0.950 32.2-177.3-114.0 134.1 36.3 -19.6 67.1
25 25 Q - 0 0 54 -2,-0.5 5,-0.2 5,-0.2 7,-0.1 -0.980 27.2-171.6-134.9 123.1 40.0 -19.0 67.0
26 26 S S S+ 0 0 108 -2,-0.4 -1,-0.1 3,-0.1 3,-0.1 0.523 74.3 99.5 -77.0 -6.5 42.8 -21.4 68.0
27 27 T S S- 0 0 70 1,-0.1 3,-0.2 -3,-0.0 -2,-0.1 0.404 89.2 -25.2 -64.8-157.5 44.7 -18.2 67.5
28 28 H S S- 0 0 147 1,-0.2 -1,-0.1 0, 0.0 2,-0.1 -0.090 92.7 -73.9 -57.0 157.1 45.9 -15.9 70.2
29 29 V + 0 0 121 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.331 68.9 144.4 -64.3 126.4 43.9 -16.1 73.4
30 30 W - 0 0 109 -5,-0.2 2,-0.6 -3,-0.2 -5,-0.2 -0.957 41.0-138.1-153.5 147.7 40.5 -14.4 73.2
31 31 I - 0 0 109 -2,-0.3 2,-0.5 -17,-0.1 -17,-0.1 -0.940 26.8-157.7-106.7 121.8 37.2 -15.3 74.8
32 32 D - 0 0 51 -2,-0.6 2,-0.2 -9,-0.1 -13,-0.1 -0.879 15.0-179.5-112.2 133.7 34.5 -14.8 72.3
33 33 H - 0 0 124 -2,-0.5 -10,-0.2 1,-0.2 2,-0.2 -0.424 57.5 -64.3-101.8-177.6 30.9 -14.2 73.1
34 34 C S S+ 0 0 60 -2,-0.2 -1,-0.2 -12,-0.1 2,-0.1 -0.552 81.7 141.5 -68.0 141.7 28.3 -13.7 70.4
35 35 F > - 0 0 3 -2,-0.2 4,-2.3 -3,-0.1 -14,-0.1 -0.220 48.0 -0.2-145.5-125.0 29.3 -10.6 68.7
36 36 L T 4 S+ 0 0 4 -16,-0.4 3,-0.2 1,-0.3 -15,-0.2 0.891 128.5 38.4 -55.4 -53.4 29.6 -8.8 65.4
37 37 S T >4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.894 115.8 54.4 -71.0 -32.8 28.4 -11.5 63.1
38 38 R T 34 S+ 0 0 135 1,-0.3 2,-1.1 11,-0.0 -1,-0.2 0.862 99.9 63.0 -65.7 -33.6 25.7 -12.6 65.5
39 39 a T 3< + 0 0 13 -4,-2.3 2,-0.4 -3,-0.2 -1,-0.3 -0.330 62.7 135.2-101.1 62.0 24.2 -9.2 65.9
40 40 H < - 0 0 5 -2,-1.1 2,-0.3 -3,-0.5 9,-0.0 -0.821 32.8-169.2 -98.3 142.0 22.9 -8.3 62.5
41 41 D > + 0 0 74 -2,-0.4 3,-0.6 4,-0.1 4,-0.3 -0.811 41.8 25.4-124.5 166.2 19.4 -6.8 62.6
42 42 G T >> S- 0 0 10 -2,-0.3 4,-3.6 1,-0.2 3,-0.7 -0.386 119.5 -22.4 83.7-158.7 16.9 -6.0 59.9
43 43 L H 3> S+ 0 0 12 228,-0.4 4,-0.9 1,-0.3 5,-0.5 0.838 137.0 58.7 -61.3 -34.2 16.6 -7.7 56.5
44 44 I H <4 S+ 0 0 0 -3,-0.6 6,-0.4 227,-0.2 4,-0.3 0.908 117.8 32.9 -59.2 -42.2 20.2 -8.7 56.8
45 45 D H <4 S+ 0 0 61 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.919 112.3 65.4 -73.7 -45.0 19.3 -10.6 59.9
46 46 V H < S+ 0 0 83 -4,-3.6 3,-0.2 1,-0.2 -3,-0.2 0.854 104.5 30.3 -59.7 -62.7 15.8 -11.6 59.1
47 47 I S < S- 0 0 112 -4,-0.9 2,-0.3 1,-0.4 -1,-0.2 0.971 146.6 -27.4 -66.7 -45.7 15.6 -14.1 56.3
48 48 V S S- 0 0 46 -5,-0.5 -1,-0.4 -4,-0.3 195,-0.1 -0.909 77.0-107.0-158.9 138.4 19.0 -15.4 57.2
49 49 S - 0 0 16 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.3 -0.458 44.6 -99.6 -70.8 145.3 21.6 -13.4 59.0
50 50 S - 0 0 0 -6,-0.4 -1,-0.1 1,-0.2 194,-0.1 -0.518 35.8-156.0 -63.5 122.0 24.4 -12.5 56.7
51 51 M > + 0 0 39 -2,-0.3 3,-1.7 192,-0.1 -1,-0.2 0.945 21.9 172.7 -67.3 -46.5 26.9 -15.1 57.6
52 52 A T 3 S- 0 0 0 134,-0.7 96,-0.3 1,-0.3 21,-0.1 -0.412 75.2 -30.8 63.3-159.9 29.9 -13.2 56.5
53 53 S T 3 S+ 0 0 1 93,-0.3 20,-0.8 135,-0.2 -1,-0.3 0.329 103.2 150.2 -70.2 7.8 33.1 -15.1 57.6
54 54 L < - 0 0 4 -3,-1.7 19,-0.6 18,-0.1 -31,-0.1 0.034 51.0 -98.8 -53.3 149.7 31.0 -16.3 60.5
55 55 V - 0 0 32 -33,-0.7 2,-0.6 17,-0.2 -1,-0.1 -0.274 22.9-134.8 -65.9 148.4 31.6 -19.6 62.1
56 56 V - 0 0 40 3,-0.2 16,-0.4 1,-0.2 -1,-0.1 -0.961 12.8-161.8-107.3 118.5 29.6 -22.7 61.3
57 57 I S S+ 0 0 160 -2,-0.6 -1,-0.2 1,-0.2 15,-0.1 0.960 87.8 39.0 -66.6 -48.9 28.8 -24.4 64.5
58 58 V S S+ 0 0 129 -3,-0.1 -1,-0.2 13,-0.0 -2,-0.0 0.938 95.2 93.3 -67.8 -45.8 27.9 -27.7 63.1
59 59 S + 0 0 32 1,-0.0 13,-0.4 2,-0.0 2,-0.3 -0.230 40.0 157.1 -62.3 126.8 30.6 -27.9 60.5
60 60 L - 0 0 109 11,-0.1 2,-0.8 10,-0.1 11,-0.1 -0.873 18.0-170.0-142.8 107.6 33.7 -29.6 61.6
61 61 L + 0 0 61 -2,-0.3 2,-0.8 2,-0.1 10,-0.0 -0.862 9.2 175.4-107.5 108.5 35.8 -30.9 58.7
62 62 L + 0 0 146 -2,-0.8 2,-0.4 2,-0.1 -1,-0.0 -0.737 19.7 150.1-109.1 84.9 38.5 -33.1 59.9
63 63 A - 0 0 79 -2,-0.8 2,-1.0 2,-0.1 4,-0.1 -0.912 43.6-132.2-109.9 138.6 40.0 -34.3 56.7
64 64 A + 0 0 88 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.800 66.7 82.2-103.6 105.0 43.6 -35.1 56.8
65 65 F S S- 0 0 191 -2,-1.0 2,-0.8 2,-0.1 -2,-0.1 -0.903 89.5 -79.3-174.5 171.6 45.4 -33.5 53.9
66 66 A S S+ 0 0 107 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.793 83.3 102.3 -90.4 116.7 46.7 -30.0 53.2
67 67 S S S- 0 0 85 -2,-0.8 -2,-0.1 -4,-0.1 2,-0.1 -0.964 74.4 -81.0-176.8 165.0 43.8 -28.0 52.2
68 68 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.479 46.6-124.9 -75.5 156.3 41.4 -25.4 53.5
69 69 L - 0 0 72 3,-0.1 2,-2.4 -2,-0.1 50,-0.3 -0.841 9.9-128.7-105.5 141.0 38.6 -26.7 55.5
70 70 L S S+ 0 0 87 -2,-0.4 2,-0.2 48,-0.1 3,-0.1 -0.593 77.5 111.8 -81.3 81.3 35.0 -26.0 54.7
71 71 E S S- 0 0 52 -2,-2.4 48,-0.3 1,-0.2 3,-0.1 -0.602 79.6 -38.1-136.9-172.2 34.7 -24.9 58.3
72 72 T S S- 0 0 15 -13,-0.4 -17,-0.2 -16,-0.4 -1,-0.2 -0.341 83.2 -92.6 -53.2 140.0 34.1 -21.7 60.2
73 73 A - 0 0 2 -20,-0.8 2,-0.3 -19,-0.6 47,-0.3 -0.283 38.6-139.0 -62.0 141.6 36.0 -19.2 58.4
74 74 H E -a 120 0A 93 45,-0.9 47,-1.7 -3,-0.1 2,-0.2 -0.706 28.7-101.3 -93.9 156.0 39.5 -18.7 59.6
75 75 S E -a 121 0A 31 -2,-0.3 2,-0.4 45,-0.2 47,-0.2 -0.537 37.3-163.6 -76.0 144.6 40.7 -15.2 59.9
76 76 Y E -a 122 0A 17 45,-2.4 47,-2.6 -2,-0.2 2,-0.4 -0.987 6.5-144.5-127.9 144.5 43.0 -14.2 57.1
77 77 N E -a 123 0A 25 -2,-0.4 2,-0.9 45,-0.2 47,-0.2 -0.868 9.1-138.7-115.5 139.9 45.3 -11.2 57.2
78 78 V E +a 124 0A 4 45,-2.4 47,-2.0 -2,-0.4 48,-0.4 -0.821 24.1 179.4 -90.0 108.1 46.3 -8.8 54.5
79 79 T + 0 0 48 -2,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.883 60.3 53.7 -77.8 -40.2 50.0 -8.2 55.1
80 80 A + 0 0 7 26,-0.9 28,-0.2 25,-0.3 4,-0.2 -0.832 36.2 162.5-116.0 113.0 50.8 -5.9 52.4
81 81 P + 0 0 36 0, 0.0 50,-0.3 0, 0.0 3,-0.2 0.582 51.0 119.4 -80.5 -16.3 49.1 -2.7 51.7
82 82 R S S- 0 0 170 1,-0.2 2,-0.3 -3,-0.2 -2,-0.0 -0.286 94.9 -79.3 -54.1 137.1 52.1 -1.9 49.7
83 83 V S S+ 0 0 108 1,-0.1 2,-0.4 46,-0.1 -1,-0.2 -0.184 75.9 150.3 -54.2 101.1 50.8 -1.5 46.2
84 84 S + 0 0 20 -2,-0.3 2,-0.5 -3,-0.2 -1,-0.1 -0.914 11.6 158.5-133.1 104.9 50.4 -5.0 45.2
85 85 L + 0 0 51 -2,-0.4 47,-0.0 9,-0.1 -2,-0.0 -0.960 5.3 146.2-134.3 115.9 47.6 -5.3 42.7
86 86 N + 0 0 22 -2,-0.5 24,-0.1 1,-0.1 21,-0.1 -0.827 13.0 174.2-146.0 107.7 47.2 -8.1 40.3
87 87 P S S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.820 73.8 70.5 -76.0 -25.5 43.8 -9.3 39.4
88 88 I - 0 0 29 1,-0.1 7,-0.1 132,-0.0 3,-0.1 0.884 68.5-161.9 -64.7 -47.2 45.1 -11.7 36.8
89 89 D + 0 0 27 1,-0.2 -1,-0.1 5,-0.1 2,-0.1 0.860 41.9 155.7 61.5 28.8 46.8 -14.4 38.8
90 90 A - 0 0 41 1,-0.1 2,-1.4 3,-0.1 -1,-0.2 -0.401 63.5 -74.6 -82.4 165.3 48.3 -15.0 35.5
91 91 C S S+ 0 0 134 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.484 103.0 89.2 -65.6 97.6 51.7 -16.7 35.3
92 92 W S S- 0 0 196 -2,-1.4 3,-0.3 -3,-0.0 2,-0.3 -0.910 81.8 -81.3-169.0-175.1 53.7 -13.7 36.4
93 93 R S S+ 0 0 189 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.714 103.8 31.3-105.1 161.9 54.9 -12.3 39.7
94 94 R S S+ 0 0 191 -2,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.968 89.4 131.9 57.2 54.3 52.8 -10.2 42.1
95 95 N S S- 0 0 23 -3,-0.3 -1,-0.2 1,-0.1 2,-0.1 -0.574 71.5 -57.4-119.6-178.2 49.6 -12.0 41.1
96 96 P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 15,-0.3 -0.486 61.9-170.8 -65.6 136.2 47.0 -13.4 43.3
97 97 K - 0 0 101 13,-0.9 2,-0.4 -2,-0.1 9,-0.4 -0.998 14.5-165.5-135.7 135.4 48.6 -15.9 45.6
98 98 W + 0 0 138 -2,-0.4 2,-0.3 7,-0.1 14,-0.2 -0.922 35.9 112.6-113.7 141.4 47.0 -18.4 47.9
99 99 A - 0 0 64 -2,-0.4 3,-0.1 13,-0.2 -2,-0.0 -0.981 66.2 -66.3 177.2 179.1 49.0 -20.1 50.6
100 100 T S S- 0 0 126 -2,-0.3 2,-1.4 1,-0.2 4,-0.0 -0.129 86.2 -59.8 -74.0-178.3 49.8 -20.5 54.2
101 101 M S S+ 0 0 122 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.560 88.0 137.8 -74.8 103.6 51.2 -17.5 55.9
102 102 M S S- 0 0 143 -2,-1.4 -3,-0.1 -3,-0.1 0, 0.0 -0.208 84.7 -68.3-116.4-156.8 54.3 -17.1 53.8
103 103 A S S+ 0 0 72 -2,-0.1 -24,-0.1 -24,-0.0 -2,-0.0 0.979 88.5 173.0 -61.0 -46.9 55.5 -13.8 52.5
104 104 G - 0 0 7 1,-0.1 -24,-0.1 -3,-0.1 -6,-0.1 0.604 53.3 -98.5 59.4 147.0 52.4 -14.2 50.5
105 105 P - 0 0 12 0, 0.0 -25,-0.3 0, 0.0 3,-0.1 0.940 48.2-175.8 -55.8 -46.4 50.7 -11.7 48.3
106 106 D + 0 0 2 -9,-0.4 -26,-0.9 1,-0.2 2,-0.2 0.805 25.1 152.5 50.9 33.5 48.5 -11.0 51.2
107 107 S - 0 0 10 3,-0.3 7,-0.3 -10,-0.2 -1,-0.2 -0.594 52.5-132.8 -88.2 154.1 46.7 -8.7 49.0
108 108 K S S+ 0 0 12 -28,-0.2 6,-1.3 -2,-0.2 5,-0.4 0.969 93.4 65.1 -68.4 -38.7 43.1 -8.1 49.7
109 109 R S S+ 0 0 3 5,-0.1 2,-0.4 1,-0.1 6,-0.2 0.843 100.6 3.9 -59.2 -59.2 42.1 -8.7 46.1
110 110 W S S- 0 0 1 4,-0.1 -13,-0.9 5,-0.1 -3,-0.3 -0.979 113.2 -5.2-152.6 150.2 42.7 -12.1 44.9
111 111 K S S+ 0 0 38 -2,-0.4 -12,-0.2 -15,-0.3 -1,-0.1 0.073 111.4 83.5 70.5 -20.0 43.9 -15.6 45.7
112 112 W S S- 0 0 10 -14,-0.2 -13,-0.2 -5,-0.2 -1,-0.2 0.927 119.3 -77.7 -70.7 -44.2 44.7 -14.2 49.0
113 113 G S S+ 0 0 0 -5,-0.4 25,-0.1 -6,-0.1 -4,-0.1 0.343 115.1 82.1 163.7 -29.9 41.2 -14.5 50.2
114 114 T S S+ 0 0 7 -6,-1.3 24,-2.9 -7,-0.3 -4,-0.1 0.935 109.3 39.7 -66.7 -35.4 38.6 -12.1 49.1
115 115 S S S+ 0 0 0 -7,-0.3 100,-1.2 -6,-0.2 -1,-0.2 0.655 94.2 116.4 -77.9 -16.2 38.4 -14.2 46.0
116 116 R - 0 0 26 98,-0.2 4,-0.1 1,-0.1 22,-0.1 -0.168 62.7-143.4 -62.3 144.9 38.7 -17.5 47.9
117 117 D S S+ 0 0 44 98,-0.4 29,-0.2 2,-0.1 -1,-0.1 0.852 79.7 86.4 -70.4 -36.4 35.8 -19.9 47.8
118 118 V S S- 0 0 25 1,-0.1 2,-0.4 23,-0.1 28,-0.1 -0.055 95.1 -96.5 -63.1 166.1 36.4 -20.8 51.4
119 119 F + 0 0 13 -48,-0.3 -45,-0.9 -50,-0.3 2,-0.4 -0.729 51.7 175.6 -86.5 133.4 34.8 -18.7 54.2
120 120 M E -ab 74 147A 12 26,-0.6 28,-1.9 -2,-0.4 2,-0.7 -0.999 33.8-146.0-143.3 146.7 37.2 -16.1 55.5
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