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 .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13032.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 0 0 0 1 1 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 .
0 1 0 1 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 PARALLEL BRIDGES PER LADDER .
2 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 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 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 86 0, 0.0 5,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-172.7 -51.3 47.4 11.4
2 2 S - 0 0 111 3,-0.5 4,-0.2 2,-0.1 2,-0.1 0.753 360.0 -23.1 -92.9 -39.5 -52.3 51.1 11.3
3 3 G S S- 0 0 33 2,-1.9 22,-0.2 1,-0.1 3,-0.0 -0.397 90.3 -72.7-128.4-154.5 -55.9 50.4 11.2
4 4 T S S+ 0 0 122 -2,-0.1 21,-1.1 20,-0.1 2,-0.3 0.863 130.5 72.5 -60.5 -47.8 -57.9 47.5 10.1
5 5 M B S+A 24 0A 77 19,-0.2 -2,-1.9 -3,-0.1 -3,-0.5 -0.513 89.2 56.9 -58.5 127.5 -56.7 48.9 7.0
6 6 G E +b 24 0A 1 17,-1.7 19,-1.9 -2,-0.3 2,-0.3 -0.322 64.7 176.0 112.8 146.1 -53.2 48.0 7.2
7 7 G E >> -b 25 0A 5 17,-0.2 3,-1.6 -2,-0.2 4,-0.5 -0.873 47.6 -48.0 167.3 173.5 -51.9 44.5 7.5
8 8 A T 34 S+ 0 0 5 17,-0.7 126,-0.1 -2,-0.3 18,-0.1 0.422 115.0 64.3 -38.2 -45.4 -48.8 42.5 7.6
9 9 C T 34 S- 0 0 2 124,-0.3 -1,-0.3 1,-0.1 127,-0.1 0.541 95.8-129.9 -68.4 -6.6 -46.8 43.7 4.6
10 10 G T <4 + 0 0 51 -3,-1.6 2,-0.5 1,-0.2 -1,-0.1 0.872 47.8 155.2 67.9 45.9 -46.4 47.3 6.0
11 11 Y < - 0 0 25 -4,-0.5 -1,-0.2 1,-0.1 3,-0.2 -0.903 35.3-148.6-101.5 134.9 -47.5 49.3 3.2
12 12 G S S+ 0 0 66 -2,-0.5 2,-1.5 1,-0.2 -1,-0.1 0.864 84.3 61.9 -63.3 -41.3 -48.9 52.9 4.0
13 13 N + 0 0 3 1,-0.2 6,-0.6 2,-0.1 -1,-0.2 -0.548 53.5 144.7 -90.0 70.3 -51.5 53.4 1.3
14 14 L S S+ 0 0 2 -2,-1.5 9,-0.4 -3,-0.2 -8,-0.2 -0.060 87.2 28.9-100.1 31.5 -53.9 50.7 2.0
15 15 Y S S+ 0 0 150 5,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.070 119.1 69.1-151.7 -14.7 -56.7 52.9 1.0
16 16 S S > S- 0 0 36 4,-0.1 3,-1.0 3,-0.1 2,-0.4 -0.861 101.6 -20.6-126.9 147.4 -54.7 54.9 -1.5
17 17 Q G > S+ 0 0 58 -2,-0.3 3,-0.6 1,-0.2 -3,-0.0 -0.433 128.4 6.3 61.5-110.7 -53.0 54.2 -4.9
18 18 G G 3 S+ 0 0 1 -2,-0.4 90,-0.2 1,-0.2 -1,-0.2 0.517 133.3 44.3 -81.1 -10.5 -52.4 50.5 -5.4
19 19 Y G <> S- 0 0 0 -3,-1.0 2,-1.8 -6,-0.6 4,-0.5 -0.141 79.0-175.6-131.0 20.5 -54.2 48.9 -2.4
20 20 G T <4 - 0 0 36 -3,-0.6 -5,-0.2 1,-0.2 -6,-0.1 -0.145 54.9 -62.2 -70.3 77.3 -57.2 51.1 -2.7
21 21 L T 4 S+ 0 0 106 -2,-1.8 -1,-0.2 2,-0.1 -6,-0.1 -0.071 108.9 90.1 94.6 -11.5 -59.2 50.0 0.3
22 22 E T 4 S+ 0 0 79 -3,-0.1 2,-0.5 1,-0.1 -2,-0.1 0.716 73.6 110.3 -59.7 -14.5 -60.4 46.2 0.6
23 23 T < + 0 0 1 -4,-0.5 -17,-1.7 -9,-0.4 2,-0.3 -0.723 36.3 104.8-120.4 84.4 -57.2 45.7 2.3
24 24 A E +Ab 5 6A 16 -2,-0.5 -19,-0.2 -19,-0.2 -17,-0.2 -0.966 23.6 113.7-167.8 142.3 -56.8 45.0 5.9
25 25 A E + b 0 7A 4 -19,-1.9 -17,-0.7 -21,-1.1 2,-0.3 -0.121 17.3 179.1 136.4 130.8 -56.1 42.2 8.3
26 26 L + 0 0 62 -19,-0.2 2,-0.1 -2,-0.1 3,-0.1 -0.990 4.7 170.5-145.5 145.5 -53.6 40.9 10.8
27 27 S + 0 0 36 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.105 66.7 4.1-126.1-131.4 -53.4 37.9 13.1
28 28 T - 0 0 82 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.469 69.0-175.0 -81.4 114.2 -50.6 36.5 15.2
29 29 A + 0 0 48 -2,-0.7 2,-3.3 2,-0.1 -1,-0.2 -0.013 39.3 126.6-103.4 10.9 -48.1 39.3 14.7
30 30 L - 0 0 146 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.441 59.4-146.6 -81.7 73.2 -45.1 38.2 16.4
31 31 F - 0 0 80 -2,-3.3 2,-1.7 1,-0.2 -2,-0.1 -0.073 5.8-144.9 -49.6 123.7 -43.2 38.7 13.1
32 32 D - 0 0 103 96,-0.4 2,-0.8 3,-0.0 3,-0.3 -0.768 30.9-165.8 -83.1 93.6 -40.5 36.1 12.9
33 33 Q + 0 0 83 -2,-1.7 3,-0.0 1,-0.2 99,-0.0 -0.841 44.3 133.7 -80.4 114.7 -38.1 38.5 11.2
34 34 G - 0 0 52 -2,-0.8 -1,-0.2 0, 0.0 -3,-0.0 0.602 67.5-125.9 -63.1 -47.8 -35.2 37.4 9.6
35 35 L - 0 0 97 -3,-0.3 -3,-0.0 98,-0.1 2,-0.0 -0.816 47.1-141.9 79.7 -63.3 -35.9 39.4 6.6
36 36 S - 0 0 25 1,-0.0 52,-0.0 -3,-0.0 -3,-0.0 0.001 6.0-131.7 73.3 168.0 -35.4 35.9 5.4
37 37 C - 0 0 105 1,-0.2 2,-0.4 49,-0.0 51,-0.0 0.826 30.9-135.9-122.8 -51.4 -33.6 35.6 2.1
38 38 G + 0 0 10 201,-0.1 52,-0.3 2,-0.1 53,-0.3 -0.983 40.9 147.0 132.4-138.4 -35.3 33.4 -0.5
39 39 A - 0 0 34 199,-0.9 2,-0.1 -2,-0.4 199,-0.1 -0.594 50.1 -91.1 57.4-137.6 -34.8 30.7 -3.1
40 40 C + 0 0 1 -2,-0.3 168,-0.1 169,-0.2 2,-0.1 -0.130 47.3 130.3-155.2-167.2 -37.5 28.2 -3.7
41 41 F - 0 0 14 166,-0.1 100,-0.2 -2,-0.1 166,-0.1 -0.041 19.7-165.7 95.8 168.1 -39.3 24.8 -3.0
42 42 E + 0 0 2 17,-0.4 52,-0.6 1,-0.1 2,-0.3 0.547 30.7 79.3-130.0 -65.5 -42.8 23.6 -2.3
43 43 L + 0 0 11 16,-0.5 16,-0.7 50,-0.2 11,-0.2 -0.753 16.3 92.9-130.6 126.1 -44.1 20.4 -1.1
44 44 M - 0 0 13 -2,-0.3 2,-0.4 50,-0.1 9,-0.2 -0.674 31.7-153.0-160.1 158.0 -45.1 17.5 0.9
45 45 C + 0 0 1 -2,-0.2 8,-0.2 160,-0.1 160,-0.1 -0.960 12.1 177.9-132.9 149.3 -48.5 16.7 2.6
46 46 V + 0 0 57 -2,-0.4 -1,-0.1 158,-0.2 159,-0.0 0.336 59.0 66.9-133.6 -6.2 -49.0 14.6 5.6
47 47 N S S+ 0 0 77 1,-0.3 101,-0.2 100,-0.1 -2,-0.0 0.908 102.0 29.7-100.4 -52.0 -52.6 14.3 6.8
48 48 D S > S- 0 0 17 99,-0.2 3,-0.9 97,-0.1 -1,-0.3 -0.850 82.4-127.5-110.0 147.1 -54.6 12.4 4.2
49 49 P T 3 S+ 0 0 99 0, 0.0 4,-0.2 0, 0.0 -4,-0.0 0.393 95.0 79.1 -94.9 -2.0 -52.7 9.9 2.2
50 50 Q T 3 S+ 0 0 90 2,-0.1 -5,-0.0 0, 0.0 0, 0.0 0.774 80.7 111.4 -61.3 -26.3 -53.3 10.6 -1.6
51 51 G S < S- 0 0 3 -3,-0.9 2,-1.6 1,-0.1 0, 0.0 -0.226 75.7-135.3 -57.5 131.3 -50.6 13.2 -0.4
52 52 Q + 0 0 98 2,-0.0 2,-1.2 1,-0.0 -1,-0.1 -0.520 29.5 179.8 -84.8 72.0 -47.4 12.5 -2.0
53 53 F + 0 0 120 -2,-1.6 2,-0.3 -8,-0.2 -9,-0.1 -0.593 19.4 141.0 -95.6 105.9 -45.2 13.0 1.0
54 54 R + 0 0 112 -2,-1.2 5,-0.3 -11,-0.2 2,-0.2 -0.958 23.1 179.5-134.4 144.0 -41.7 12.4 -0.1
55 55 Y + 0 0 155 -2,-0.3 2,-0.4 3,-0.1 -11,-0.0 -0.916 46.4 86.6-162.5-171.4 -38.5 14.3 1.0
56 56 M S S+ 0 0 119 -2,-0.2 16,-0.0 0, 0.0 13,-0.0 -0.946 124.4 21.8 92.0 -93.4 -34.7 14.9 1.0
57 57 G S S- 0 0 18 -2,-0.4 12,-0.1 12,-0.1 -2,-0.1 0.915 98.5-135.0 -71.9 -44.4 -35.5 17.0 -1.9
58 58 V - 0 0 9 -17,-0.1 -14,-0.1 11,-0.1 -3,-0.1 0.221 47.7 -67.9 73.6 146.6 -39.1 18.0 -1.9
59 59 L - 0 0 37 -16,-0.7 -16,-0.5 -5,-0.3 -17,-0.4 -0.322 50.7-128.2 -91.9 150.6 -40.8 17.7 -5.2
60 60 V - 0 0 62 1,-0.1 102,-0.2 -18,-0.1 -1,-0.1 -0.628 17.9-165.0 -96.7 139.7 -39.9 19.8 -8.2
61 61 I - 0 0 30 -2,-0.2 -1,-0.1 4,-0.2 5,-0.1 0.802 22.8-159.0 -72.3 -38.3 -42.1 21.8 -10.6
62 62 S + 0 0 93 3,-0.5 4,-0.1 1,-0.0 -2,-0.0 0.378 62.4 114.8 56.1 7.0 -39.2 22.0 -13.0
63 63 L S S- 0 0 104 1,-0.1 -3,-0.0 2,-0.1 -1,-0.0 0.982 114.2 -46.7 -62.2 -45.8 -41.1 25.1 -14.5
64 64 L S S+ 0 0 91 1,-0.0 2,-0.4 148,-0.0 -1,-0.1 -0.059 105.0 129.6-165.4 57.1 -38.0 26.9 -13.1
65 65 V + 0 0 9 -25,-0.1 -3,-0.5 144,-0.0 -4,-0.2 -0.936 26.5 54.5-135.0 118.5 -37.3 25.7 -9.6
66 66 V + 0 0 30 -2,-0.4 -27,-0.0 -6,-0.1 -6,-0.0 -0.670 15.2 158.8-159.4-179.1 -34.6 24.4 -7.5
67 67 H S > S+ 0 0 76 -2,-0.2 4,-3.8 -27,-0.0 5,-0.2 -0.105 89.0 36.7-132.5 -45.6 -31.2 25.1 -6.3
68 68 L H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 123.2 49.7 -60.0 -45.2 -30.4 23.1 -3.1
69 69 L H > S+ 0 0 9 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.921 112.0 46.8 -59.7 -42.6 -32.5 20.2 -4.6
70 70 A H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.928 111.7 49.4 -66.8 -41.5 -30.6 20.5 -7.9
71 71 F H X S+ 0 0 52 -4,-3.8 4,-2.7 1,-0.2 9,-0.4 0.898 119.6 39.8 -59.3 -40.1 -27.4 20.6 -6.2
72 72 S H X S+ 0 0 31 -4,-2.2 4,-1.3 2,-0.2 5,-0.5 0.859 106.5 60.6 -72.6 -45.4 -28.5 17.5 -4.1
73 73 V H < S+ 0 0 83 -4,-3.9 4,-0.3 1,-0.2 -1,-0.2 0.764 120.6 31.4 -56.1 -30.2 -30.3 15.6 -7.0
74 74 C H X S+ 0 0 24 -4,-1.4 4,-2.0 6,-0.3 -2,-0.2 0.913 106.0 63.3 -86.0 -55.7 -26.9 15.6 -8.5
75 75 V H < S+ 0 0 58 -4,-2.7 -3,-0.2 5,-0.5 -2,-0.1 0.732 116.3 32.9 -60.9 -24.7 -24.1 15.6 -5.9
76 76 Q T < S+ 0 0 145 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.1 0.923 136.7 26.0 -78.9 -50.6 -25.1 12.2 -4.6
77 77 G T 4 S- 0 0 68 -5,-0.5 2,-0.2 -4,-0.3 -2,-0.2 0.129 134.1 -17.3-101.9 11.7 -26.3 10.9 -8.0
78 78 G S < S- 0 0 35 -4,-2.0 2,-0.3 0, 0.0 -4,-0.1 -0.843 89.6 -67.9 168.0-170.9 -24.5 12.8 -10.7
79 79 Y S S+ 0 0 196 -2,-0.2 -4,-0.1 2,-0.1 -8,-0.1 -0.902 73.9 116.3-127.4 119.7 -22.5 16.1 -10.7
80 80 R S S- 0 0 138 -9,-0.4 -5,-0.5 -2,-0.3 -6,-0.3 -0.611 74.4-151.2-125.2 85.3 -23.9 19.5 -10.1
81 81 R - 0 0 200 -7,-0.1 -9,-0.1 -6,-0.1 2,-0.1 -0.063 33.5 -4.1 -88.7 157.9 -21.7 19.2 -7.1
82 82 G - 0 0 32 -11,-0.2 -7,-0.3 -10,-0.1 2,-0.3 -0.350 67.5-125.2 74.0-155.1 -21.9 20.6 -3.7
83 83 G - 0 0 62 -2,-0.1 2,-0.2 -8,-0.1 -15,-0.1 -0.882 25.9 -74.5 175.6-175.7 -24.4 23.0 -2.5
84 84 H - 0 0 80 -2,-0.3 -2,-0.0 2,-0.1 -17,-0.0 -0.452 22.0-132.1-117.8 166.8 -24.7 26.3 -0.9
85 85 H + 0 0 174 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.987 59.4 113.4 -73.9 -57.6 -24.3 27.8 2.5
86 86 P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.196 65.3-132.7 -55.5 119.6 -27.1 30.0 3.5
87 87 G - 0 0 73 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.532 44.1-141.2 -61.7 129.5 -28.8 28.3 6.5
88 88 G + 0 0 75 -2,-0.2 -1,-0.1 1,-0.1 -49,-0.0 -0.691 48.3 170.3-126.2 149.1 -32.2 28.6 5.2
89 89 H + 0 0 80 -2,-0.3 -1,-0.1 -51,-0.1 -2,-0.0 0.738 66.0 81.5-103.9 -40.7 -35.9 29.4 6.2
90 90 M S S+ 0 0 9 -52,-0.3 118,-0.5 1,-0.3 -51,-0.1 0.651 86.6 27.0 -74.0 -48.7 -37.6 29.7 2.9
91 91 G S S+ 0 0 4 -53,-0.3 -1,-0.3 116,-0.1 2,-0.1 0.251 77.5 127.0-101.5 8.4 -38.7 26.7 0.8
92 92 P S S- 0 0 65 0, 0.0 116,-0.2 0, 0.0 114,-0.1 -0.513 71.0 -84.3 -76.0 151.5 -39.4 24.0 3.4
93 93 W - 0 0 91 -2,-0.1 2,-0.5 -50,-0.1 -50,-0.2 -0.025 42.1-157.9 -57.8 131.5 -42.7 22.2 3.4
94 94 I E -C 206 0B 29 112,-2.0 112,-1.8 -52,-0.6 2,-0.4 -0.960 6.7-144.2-116.9 131.0 -45.5 23.9 5.2
95 95 N E +C 205 0B 43 -2,-0.5 87,-0.8 110,-0.2 2,-0.3 -0.673 41.5 129.8 -90.0 134.1 -48.7 22.1 6.5
96 96 A E -Cd 204 182B 0 108,-2.4 108,-2.9 -2,-0.4 2,-0.3 -0.918 49.9-104.7-161.5 175.9 -51.8 24.0 6.4
97 97 H E -Cd 203 183B 9 85,-2.3 87,-2.3 83,-0.4 2,-0.3 -0.909 26.8-152.0-119.6 160.7 -55.5 24.2 5.3
98 98 A E +Cd 202 184B 0 104,-3.0 104,-3.3 -2,-0.3 2,-0.3 -0.945 13.1 179.2-131.2 147.8 -57.0 26.0 2.4
99 99 T E -Cd 201 185B 17 85,-2.0 87,-2.6 -2,-0.3 2,-0.2 -0.890 29.4-119.1-134.4 154.8 -60.5 27.6 1.7
100 100 F E + d 0 186B 64 100,-1.2 2,-0.3 -2,-0.3 87,-0.2 -0.699 30.6 171.1-102.9 161.0 -61.4 29.4 -1.4
101 101 Y E - d 0 187B 127 85,-2.4 87,-2.0 -2,-0.2 3,-0.2 -0.961 33.6-136.0-155.0 166.7 -62.5 33.0 -2.2
102 102 G S > S+ 0 0 52 -2,-0.3 3,-0.8 85,-0.2 85,-0.1 0.237 76.3 100.8-106.7 10.4 -63.2 35.5 -5.0
103 103 G G > + 0 0 16 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.531 60.0 92.7 -79.9 -2.2 -61.6 38.5 -3.7
104 104 G G 3 + 0 0 9 1,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.737 65.7 70.0 -64.1 -32.4 -58.6 37.8 -5.9
105 105 D G < S- 0 0 81 -3,-0.8 11,-0.8 1,-0.1 12,-0.3 0.807 107.2 -1.2 -61.6 -40.5 -59.4 39.8 -9.0
106 106 M B < S+I 115 0C 102 -3,-0.6 9,-0.1 9,-0.2 -1,-0.1 -0.950 110.4 32.6-152.7 157.0 -59.0 43.4 -7.7
107 107 S + 0 0 29 7,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.902 69.4 176.9 53.8 50.8 -58.1 45.6 -4.7
108 108 R > - 0 0 8 -90,-0.2 3,-1.9 5,-0.1 61,-0.2 -0.748 34.3-125.8 -89.1 138.6 -55.7 43.0 -3.3
109 109 N T 3 S+ 0 0 0 -2,-0.3 60,-0.2 1,-0.3 -1,-0.1 0.816 100.1 62.2 -58.1 -36.4 -53.8 44.0 -0.1
110 110 W T 3 S- 0 0 0 58,-2.9 -1,-0.3 1,-0.1 59,-0.1 0.193 93.1-141.1-104.1 19.0 -50.3 43.5 -1.3
111 111 G < + 0 0 4 -3,-1.9 3,-0.2 57,-0.3 -1,-0.1 -0.042 44.2 149.5 101.7 -8.7 -50.4 45.9 -4.0
112 112 Q S S- 0 0 17 1,-0.2 2,-0.3 2,-0.1 4,-0.1 0.657 84.2 -36.3 -73.8 -47.6 -48.7 44.7 -7.0
113 113 N - 0 0 60 -95,-0.1 -1,-0.2 2,-0.1 -5,-0.1 -0.830 65.9-121.8-135.6 153.3 -50.6 46.4 -9.6
114 114 W S S+ 0 0 111 -2,-0.3 2,-0.7 -3,-0.2 -7,-0.6 0.224 103.1 81.7 -96.6 20.0 -54.4 46.7 -8.8
115 115 Q B -I 106 0C 91 -9,-0.1 -9,-0.2 1,-0.1 -1,-0.2 -0.974 67.2-171.6 -86.8 97.4 -55.3 44.9 -11.8
116 116 S - 0 0 7 -11,-0.8 -10,-0.2 -2,-0.7 4,-0.1 0.523 56.9-106.8 -56.2 -3.2 -54.5 41.8 -9.8
117 117 N - 0 0 75 -12,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.311 22.7-103.9 83.5 150.9 -55.1 40.9 -13.4
118 118 S S S+ 0 0 82 1,-0.2 -1,-0.1 -3,-0.1 -13,-0.1 0.825 112.2 26.0 -80.4 -41.4 -58.3 39.2 -14.6
119 119 Y S S+ 0 0 216 2,-0.1 -1,-0.2 -14,-0.0 -2,-0.1 0.458 89.1 127.1-106.6 3.5 -57.1 35.8 -15.1
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