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 .
501 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
280 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
102 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 RESIDUES PER ALPHA HELIX .
7 6 7 3 2 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 C 0 0 180 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.4 28.1 -0.6 92.6
2 2 R - 0 0 237 1,-0.1 2,-0.8 2,-0.0 3,-0.1 -0.349 360.0-132.2 -67.6 145.3 26.3 0.9 89.7
3 3 R - 0 0 163 1,-0.2 3,-0.2 3,-0.0 -1,-0.1 -0.880 18.3-170.3 -97.7 107.4 28.4 1.3 86.6
4 4 G S S+ 0 0 67 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.963 73.0 9.7 -65.0 -48.3 27.8 4.8 85.4
5 5 Y - 0 0 156 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.992 55.6-174.3-136.6 138.9 29.5 4.2 82.1
6 6 I - 0 0 121 -2,-0.4 2,-0.4 -3,-0.2 -3,-0.0 -1.000 24.0-164.1-123.5 129.3 30.8 1.2 80.3
7 7 H + 0 0 143 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.922 22.1 163.7-127.4 146.7 32.7 2.0 77.2
8 8 V - 0 0 41 -2,-0.4 3,-0.2 1,-0.2 12,-0.1 -0.969 40.3-129.3-144.6 146.8 33.9 0.1 74.1
9 9 V S S- 0 0 33 10,-0.4 2,-0.3 1,-0.3 481,-0.2 0.986 87.9 -40.6 -63.2 -49.7 35.0 1.7 70.9
10 10 N > - 0 0 0 1,-0.1 4,-2.3 -3,-0.1 -1,-0.3 -0.937 45.5-120.2-168.0 153.4 32.6 -0.7 69.2
11 11 N H > S+ 0 0 2 -2,-0.3 4,-1.4 467,-0.2 462,-0.1 0.897 115.8 51.8 -63.9 -37.0 31.5 -4.3 69.7
12 12 D H >> S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.989 112.4 40.3 -59.5 -68.0 32.7 -4.8 66.1
13 13 F H 3> S+ 0 0 0 459,-0.3 4,-1.2 1,-0.3 460,-0.4 0.797 109.9 60.1 -57.4 -40.4 36.2 -3.3 66.4
14 14 T H 3< S+ 0 0 20 -4,-2.3 -1,-0.3 458,-0.3 3,-0.2 0.903 94.3 64.0 -58.3 -42.1 36.9 -4.8 69.8
15 15 E H << S+ 0 0 64 -4,-1.4 -1,-0.2 -3,-1.2 -2,-0.2 0.893 103.1 39.8 -60.9 -52.7 36.5 -8.4 68.9
16 16 W H < S+ 0 0 1 -4,-0.7 -1,-0.3 457,-0.4 453,-0.2 0.888 131.5 28.5 -68.5 -26.9 39.2 -9.1 66.4
17 17 K S < S- 0 0 26 -4,-1.2 2,-0.1 1,-0.3 4,-0.1 -0.037 97.0-103.9 -97.7-148.9 41.6 -6.9 68.5
18 18 M - 0 0 105 2,-0.8 -1,-0.3 452,-0.3 454,-0.1 -0.197 60.5 -54.0-117.9-153.5 41.3 -6.3 72.3
19 19 Y S S+ 0 0 195 -2,-0.1 -10,-0.4 2,-0.1 2,-0.1 0.925 120.6 75.0 -62.9 -46.0 40.0 -3.4 74.2
20 20 A S S+ 0 0 66 -12,-0.1 -2,-0.8 -11,-0.1 2,-0.3 -0.496 85.5 125.4 -61.7 133.2 42.3 -0.9 72.5
21 21 I + 0 0 11 -2,-0.1 450,-0.3 -4,-0.1 -7,-0.1 -0.982 19.8 111.9-171.5 174.8 40.4 -0.8 69.4
22 22 G + 0 0 0 448,-0.3 2,-0.4 -2,-0.3 449,-0.1 0.693 63.9 35.2 104.0 117.4 38.5 0.6 66.4
23 23 G S S- 0 0 0 449,-0.3 2,-0.3 472,-0.1 472,-0.2 -0.955 102.3 -1.8 124.0-105.4 39.0 1.0 62.7
24 24 S - 0 0 0 -2,-0.4 447,-2.0 477,-0.1 448,-0.2 -0.871 59.2-134.7-122.1 157.4 40.9 -1.7 60.8
25 25 G - 0 0 0 -2,-0.3 10,-0.1 445,-0.2 -1,-0.1 0.114 56.6 -53.6 -85.0-153.1 42.5 -4.9 61.9
26 26 N - 0 0 4 4,-0.1 12,-0.2 8,-0.1 -1,-0.1 -0.785 54.6-157.6 -97.1 124.2 45.9 -5.9 60.8
27 27 P > - 0 0 0 0, 0.0 4,-3.7 0, 0.0 8,-0.3 0.227 51.1 -71.6 -72.1-164.4 46.4 -6.0 57.1
28 28 T T 4 S+ 0 0 70 2,-0.2 6,-0.1 1,-0.2 7,-0.1 0.957 144.4 38.6 -59.0 -44.4 49.1 -8.1 55.4
29 29 I T 4 S+ 0 0 123 1,-0.2 -1,-0.2 468,-0.1 -3,-0.1 0.942 119.1 46.6 -67.5 -46.9 51.4 -5.5 56.9
30 30 N T 4 S+ 0 0 34 -5,-0.1 2,-0.3 1,-0.1 -2,-0.2 0.873 121.7 24.2 -70.9 -34.5 49.6 -5.2 60.1
31 31 S < - 0 0 9 -4,-3.7 -1,-0.1 1,-0.2 438,-0.0 -0.932 61.8-133.0-134.6 161.2 49.2 -8.8 60.7
32 32 Q S S- 0 0 181 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.912 103.6 -39.4 -64.4 -45.8 50.7 -12.1 59.9
33 33 G S >> S+ 0 0 25 -3,-0.1 4,-0.8 2,-0.0 3,-0.7 0.179 107.8 112.2-172.1 20.8 47.2 -13.2 59.2
34 34 N H 3> S+ 0 0 6 1,-0.3 4,-0.9 2,-0.3 -8,-0.1 0.655 73.0 75.9 -73.0 -13.5 45.0 -11.6 61.9
35 35 R H >4 S+ 0 0 4 -8,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.932 95.5 47.4 -55.7 -41.5 43.9 -9.8 58.8
36 36 Y H <> S+ 0 0 32 -3,-0.7 4,-1.4 1,-0.3 -1,-0.3 0.843 97.5 69.6 -63.7 -36.1 42.1 -13.2 58.3
37 37 S H 3< S+ 0 0 15 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.771 85.5 74.2 -57.3 -21.3 41.0 -13.0 61.9
38 38 A T << S+ 0 0 4 -3,-1.1 14,-0.6 -4,-0.9 -1,-0.3 0.941 106.8 26.0 -60.8 -50.0 38.8 -10.2 60.6
39 39 P T 4 S- 0 0 1 0, 0.0 12,-2.2 0, 0.0 13,-1.0 0.957 122.8 -61.3 -79.8 -50.9 36.4 -12.5 58.8
40 40 S < - 0 0 0 -4,-1.4 25,-0.1 10,-0.3 -2,-0.1 -0.815 34.6-116.6 170.2 149.5 36.4 -15.8 60.5
41 41 D - 0 0 44 -2,-0.2 8,-0.1 -4,-0.1 9,-0.1 -0.876 34.1-139.2-112.4 107.3 38.7 -18.7 61.3
42 42 P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.170 14.1-151.0 -57.2 150.9 37.5 -21.7 59.6
43 43 S - 0 0 68 2,-0.3 2,-2.1 4,-0.2 6,-0.0 -0.776 39.3 -84.1-118.8 166.1 37.7 -24.9 61.6
44 44 A S S+ 0 0 100 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.541 99.4 89.6 -77.0 92.6 38.2 -28.3 60.1
45 45 K S S- 0 0 133 -2,-2.1 -2,-0.3 1,-0.1 0, 0.0 -0.897 83.3-116.6-173.5 150.9 34.6 -28.8 59.3
46 46 E S S+ 0 0 198 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.951 102.2 63.5 -66.1 -44.4 32.4 -28.1 56.4
47 47 V S S- 0 0 106 -3,-0.1 -4,-0.2 -5,-0.0 2,-0.2 -0.606 73.8-178.8 -82.3 140.1 30.3 -25.7 58.3
48 48 T - 0 0 57 -2,-0.3 2,-0.2 -6,-0.1 -2,-0.1 -0.577 14.3-133.6-125.4-174.5 32.2 -22.7 59.5
49 49 K - 0 0 94 -2,-0.2 2,-0.4 -8,-0.1 3,-0.1 -0.467 26.4 -91.2-126.0-162.5 31.5 -19.6 61.6
50 50 R - 0 0 12 1,-0.2 -10,-0.3 -2,-0.2 11,-0.1 -0.984 20.2-154.2-118.4 124.9 32.2 -15.9 61.5
51 51 D S S- 0 0 10 -12,-2.2 -11,-0.3 -2,-0.4 -1,-0.2 0.989 84.4 -25.8 -65.5 -53.1 35.3 -14.5 63.2
52 52 C S S+ 0 0 0 -13,-1.0 2,-0.3 -14,-0.6 423,-0.2 0.021 87.6 134.3-154.8 38.5 33.8 -11.2 63.9
53 53 S - 0 0 0 -14,-0.4 2,-0.3 420,-0.2 -3,-0.1 -0.773 39.4-151.1 -92.0 152.4 31.1 -10.1 61.5
54 54 I > + 0 0 0 -2,-0.3 3,-0.5 421,-0.1 422,-0.2 -0.837 48.5 8.7-120.7 149.9 28.1 -8.6 63.3
55 55 G G > S- 0 0 0 420,-2.9 3,-1.8 -2,-0.3 199,-0.1 -0.382 118.8 -28.1 83.5-161.2 24.5 -8.5 62.4
56 56 F G 3 S+ 0 0 25 197,-0.3 -1,-0.2 1,-0.3 198,-0.2 0.812 136.8 59.2 -61.9 -35.1 22.9 -10.3 59.5
57 57 G G X S+ 0 0 0 -3,-0.5 3,-2.2 196,-0.3 -1,-0.3 0.612 75.0 117.7 -66.7 -19.7 26.1 -10.3 57.6
58 58 H T < + 0 0 41 -3,-1.8 3,-0.1 1,-0.3 -4,-0.1 -0.263 68.5 46.0 -51.9 119.8 27.9 -12.2 60.4
59 59 G T 3 S+ 0 0 22 1,-0.5 2,-0.5 -20,-0.2 -1,-0.3 0.345 71.3 137.5 125.4 -17.2 28.8 -15.3 58.7
60 60 T < - 0 0 0 -3,-2.2 -1,-0.5 1,-0.2 169,-0.1 -0.601 33.5-170.1 -67.1 118.1 30.2 -13.8 55.6
61 61 L > - 0 0 18 -2,-0.5 3,-1.6 1,-0.2 -1,-0.2 0.795 11.6-179.9 -77.6 -37.9 33.4 -15.9 55.1
62 62 G T 3 - 0 0 0 166,-0.3 58,-0.3 1,-0.2 -1,-0.2 -0.465 68.3 -26.3 67.0-146.6 34.9 -13.8 52.4
63 63 G T > S+ 0 0 0 33,-0.1 3,-2.0 -2,-0.1 -1,-0.2 0.397 93.9 151.1 -73.8 -12.0 38.3 -15.1 51.2
64 64 K T < + 0 0 12 -3,-1.6 3,-0.1 1,-0.3 -23,-0.1 0.012 68.6 10.5 -42.0 135.3 38.9 -16.8 54.6
65 65 N T 3 S+ 0 0 121 1,-0.3 -1,-0.3 -25,-0.1 2,-0.1 0.508 108.1 111.7 68.8 13.3 41.0 -19.9 54.5
66 66 G S < S- 0 0 12 -3,-2.0 -1,-0.3 1,-0.1 31,-0.2 -0.336 78.7 -84.9 -94.8-174.4 41.8 -19.0 50.9
67 67 K E -a 97 0A 139 29,-1.3 31,-2.5 -2,-0.1 2,-0.3 -0.548 43.7-102.7 -90.5 160.3 45.2 -18.0 49.8
68 68 I E -a 98 0A 85 29,-0.2 2,-0.5 -2,-0.2 31,-0.2 -0.647 34.5-161.9 -80.3 136.2 46.4 -14.4 49.9
69 69 Y E -a 99 0A 31 29,-3.1 31,-2.7 -2,-0.3 2,-0.5 -0.987 3.5-155.7-121.2 128.5 46.3 -12.7 46.6
70 70 V E -a 100 0A 56 -2,-0.5 2,-2.4 29,-0.2 3,-0.5 -0.886 17.3-143.4-110.5 130.5 48.4 -9.6 46.2
71 71 V E +a 101 0A 0 29,-2.9 31,-1.4 -2,-0.5 32,-0.4 -0.604 57.9 134.0 -84.2 74.5 47.6 -6.9 43.6
72 72 T + 0 0 84 -2,-2.4 -1,-0.2 29,-0.2 3,-0.1 0.834 52.5 64.3 -85.6 -40.3 51.3 -6.5 43.2
73 73 D S S- 0 0 79 -3,-0.5 2,-0.3 1,-0.2 13,-0.2 0.944 106.1 -64.8 -59.4 -56.2 51.4 -6.5 39.5
74 74 S - 0 0 36 11,-1.5 13,-0.4 2,-0.1 -1,-0.2 -0.986 29.5 -93.0-176.9 173.7 49.6 -3.4 38.7
75 75 S S S+ 0 0 61 -2,-0.3 33,-0.3 11,-0.1 11,-0.1 0.280 77.9 136.7 -81.9 -0.4 46.7 -1.0 38.5
76 76 D - 0 0 86 31,-0.1 11,-0.5 9,-0.1 2,-0.4 -0.113 39.1-162.0 -57.7 151.1 46.4 -2.5 35.1
77 77 N + 0 0 16 9,-0.1 -1,-0.1 10,-0.1 -2,-0.1 -0.931 19.0 167.9-142.5 111.7 42.9 -3.3 34.0
78 78 N - 0 0 69 -2,-0.4 98,-0.2 1,-0.2 8,-0.0 -0.864 12.2-170.2-127.1 99.1 42.0 -5.7 31.2
79 79 P S S+ 0 0 15 0, 0.0 97,-1.2 0, 0.0 -1,-0.2 0.884 82.3 47.4 -54.3 -46.8 38.3 -6.5 31.3
80 80 T S S+ 0 0 59 95,-0.4 96,-0.3 1,-0.3 -2,-0.1 0.963 133.4 4.0 -66.8 -52.2 38.4 -9.3 28.7
81 81 N S S- 0 0 109 94,-0.1 -1,-0.3 129,-0.0 2,-0.1 -0.870 76.4-155.7-137.0 102.1 41.3 -11.2 30.0
82 82 P - 0 0 1 0, 0.0 -5,-0.1 0, 0.0 3,-0.0 -0.482 14.5-135.6 -74.8 152.0 42.7 -10.0 33.2
83 83 T > - 0 0 66 -2,-0.1 3,-1.8 1,-0.1 6,-0.4 -0.683 30.8 -84.3-108.2 160.5 46.3 -10.8 33.9
84 84 P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.337 113.0 37.5 -63.5 142.3 47.8 -12.0 37.0
85 85 G T 3 S+ 0 0 7 1,-0.5 -11,-1.5 -12,-0.1 2,-0.2 0.138 95.0 106.7 102.8 -16.3 48.8 -9.3 39.5
86 86 T S <> S- 0 0 1 -3,-1.8 4,-1.6 -13,-0.2 -1,-0.5 -0.519 77.1-119.8 -96.1 166.1 45.8 -7.2 38.7
87 87 L H > S+ 0 0 9 -11,-0.5 4,-2.6 -13,-0.4 5,-0.2 0.919 111.2 51.6 -66.5 -46.3 42.7 -6.6 40.8
88 88 R H > S+ 0 0 0 -12,-0.3 4,-2.2 1,-0.2 90,-0.9 0.900 105.9 55.8 -64.2 -36.5 40.2 -8.0 38.3
89 89 Y H > S+ 0 0 45 -6,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.957 112.8 40.3 -61.3 -48.3 42.2 -11.2 37.9
90 90 G H >< S+ 0 0 0 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.915 114.8 52.5 -65.2 -40.3 42.1 -12.0 41.6
91 91 V H 3< S+ 0 0 0 -4,-2.6 25,-2.2 1,-0.2 -1,-0.2 0.831 108.4 53.7 -61.6 -36.7 38.5 -10.8 41.9
92 92 I H 3< S+ 0 0 3 -4,-2.2 106,-2.0 -5,-0.2 107,-0.4 0.702 81.8 111.6 -66.9 -35.1 37.5 -13.2 39.0
93 93 Q << - 0 0 39 -4,-1.0 4,-0.1 -3,-0.6 23,-0.1 -0.018 62.1-143.0 -59.2 149.8 38.9 -16.4 40.3
94 94 E S S+ 0 0 18 105,-0.2 -1,-0.1 2,-0.1 106,-0.1 0.862 80.4 83.9 -73.7 -37.6 36.7 -19.2 41.3
95 95 E S S- 0 0 74 1,-0.1 2,-0.2 104,-0.1 -29,-0.1 -0.228 96.0 -94.7 -69.5 152.4 39.0 -20.1 44.2
96 96 P - 0 0 35 0, 0.0 -29,-1.3 0, 0.0 2,-0.3 -0.515 51.0-180.0 -68.4 135.9 38.7 -18.3 47.5
97 97 L E -ab 67 119A 10 21,-1.6 23,-1.7 -31,-0.2 2,-0.7 -0.996 31.2-147.7-143.4 144.4 41.1 -15.4 47.8
98 98 W E -ab 68 120A 2 -31,-2.5 -29,-3.1 -2,-0.3 2,-0.4 -0.942 31.1-151.5-106.6 109.4 42.0 -12.8 50.3
99 99 I E +ab 69 121A 0 21,-3.4 23,-3.3 -2,-0.7 2,-0.3 -0.708 22.5 166.9 -97.4 130.5 43.0 -9.8 48.1
100 100 V E -a 70 0A 4 -31,-2.7 -29,-2.9 -2,-0.4 2,-0.4 -0.797 30.6-116.5-130.4 168.1 45.5 -7.3 49.4
101 101 F E -a 71 0A 9 21,-0.4 -29,-0.2 -2,-0.3 -73,-0.1 -0.926 3.5-149.7-119.6 138.2 47.4 -4.5 47.7
102 102 S S S- 0 0 64 -31,-1.4 2,-0.3 -2,-0.4 -30,-0.1 0.757 81.3 -6.1 -71.9 -27.9 51.2 -4.2 47.4
103 103 S S S- 0 0 61 -32,-0.4 23,-0.1 23,-0.0 -1,-0.1 -0.959 95.0 -64.9-157.9 172.1 51.2 -0.5 47.4
104 104 N - 0 0 110 -2,-0.3 2,-0.4 21,-0.1 24,-0.2 -0.424 62.0-177.1 -65.4 142.4 48.9 2.5 47.4
105 105 M E -r 128 0B 19 22,-1.9 24,-2.2 2,-0.1 2,-0.6 -0.997 33.4-153.2-147.0 141.4 47.1 2.5 44.2
106 106 L E -r 129 0B 104 -2,-0.4 2,-0.5 22,-0.2 24,-0.2 -0.969 30.2-167.7-106.2 120.6 44.6 4.5 42.3
107 107 I E -r 130 0B 2 22,-3.0 24,-0.6 -2,-0.6 2,-0.6 -0.947 13.8-165.7-119.0 127.9 42.8 2.1 40.1
108 108 R - 0 0 158 -2,-0.5 2,-0.2 -33,-0.3 27,-0.1 -0.941 17.9-142.3-111.6 120.5 40.5 3.0 37.2
109 109 L B -T 134 0C 9 -2,-0.6 25,-0.5 25,-0.5 3,-0.1 -0.494 7.6-147.0 -80.3 144.1 38.4 0.2 35.9
110 110 K S S- 0 0 128 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.796 82.6 -11.6 -73.5 -38.2 37.7 -0.2 32.2
111 111 Q S S- 0 0 2 23,-0.1 -1,-0.2 55,-0.1 57,-0.1 -0.935 104.1 -42.5-155.1 177.3 34.3 -1.6 33.0
112 112 E - 0 0 5 -2,-0.3 2,-0.8 1,-0.1 24,-0.2 -0.157 52.1-138.0 -55.5 140.2 32.2 -3.0 35.8
113 113 L E -c 136 0A 1 22,-2.2 24,-3.0 63,-0.2 2,-0.4 -0.866 14.5-161.3 -97.7 103.2 34.2 -5.3 38.1
114 114 I E -c 137 0A 0 63,-2.5 2,-0.6 -2,-0.8 24,-0.2 -0.765 10.9-146.8 -91.0 138.7 32.2 -8.2 39.1
115 115 I - 0 0 3 22,-2.1 64,-0.5 -2,-0.4 24,-0.2 -0.929 10.6-131.0-111.3 121.3 33.6 -9.9 42.1
116 116 N - 0 0 1 62,-2.4 3,-0.2 -25,-2.2 63,-0.2 0.021 32.5 -92.1 -64.2 166.1 33.3 -13.6 42.5
117 117 S S S+ 0 0 3 62,-0.2 26,-0.2 1,-0.2 27,-0.1 -0.309 104.8 41.3 -74.8 169.1 32.1 -15.3 45.7
118 118 Y S S+ 0 0 83 24,-1.7 -21,-1.6 25,-0.5 2,-0.4 0.936 90.0 129.3 59.5 47.7 34.4 -16.3 48.4
119 119 K E -bd 97 144A 0 24,-1.5 26,-2.1 23,-0.2 2,-0.4 -0.984 43.0-164.3-137.4 149.5 36.5 -13.2 48.1
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