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 .
226 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13639.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 15.0 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
1 0.4 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 .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.8 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 4 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
3 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 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 D > 0 0 157 0, 0.0 3,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.9 -43.7 -10.0 -30.2
2 2 S T 3 + 0 0 113 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.547 360.0 27.2 -79.0 149.4 -40.4 -8.7 -31.5
3 3 G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.673 95.5 145.9 73.8 14.8 -40.3 -5.1 -32.4
4 4 Q < - 0 0 132 -3,-1.0 2,-0.3 2,-0.0 -1,-0.3 -0.587 26.5-177.7 -86.2 146.1 -43.0 -4.8 -29.8
5 5 S - 0 0 111 -2,-0.2 2,-0.4 -3,-0.1 218,-0.0 -0.994 10.1-173.9-143.5 147.4 -43.1 -1.7 -27.7
6 6 W - 0 0 218 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 6.8-164.3-141.0 134.7 -45.4 -0.6 -24.8
7 7 S + 0 0 114 -2,-0.4 2,-0.3 214,-0.0 214,-0.0 -0.974 12.0 170.0-125.7 134.1 -45.4 2.7 -23.2
8 8 I - 0 0 88 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.917 27.2-126.0-135.6 162.9 -46.9 3.6 -19.9
9 9 N - 0 0 124 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.927 15.5-160.4-113.5 136.2 -46.9 6.5 -17.5
10 10 V - 0 0 42 -2,-0.4 3,-0.1 4,-0.0 4,-0.0 -0.953 22.5-124.5-113.7 131.5 -46.0 6.2 -13.9
11 11 N > - 0 0 116 -2,-0.5 3,-1.3 1,-0.1 100,-0.2 -0.295 32.4 -92.3 -77.6 159.0 -47.1 9.0 -11.6
12 12 P T 3 S+ 0 0 89 0, 0.0 100,-0.2 0, 0.0 -1,-0.1 -0.389 108.6 34.1 -68.3 146.3 -44.7 11.0 -9.4
13 13 G T 3 S+ 0 0 44 98,-0.6 99,-0.1 1,-0.4 2,-0.1 0.274 83.6 139.6 93.1 -7.7 -44.1 9.8 -5.9
14 14 T < + 0 0 48 -3,-1.3 97,-3.3 96,-0.1 -1,-0.4 -0.430 27.1 177.8 -73.2 144.5 -44.5 6.2 -7.0
15 15 V + 0 0 65 95,-0.2 95,-0.2 1,-0.1 3,-0.1 -0.850 53.6 41.5-137.2 171.8 -42.1 3.8 -5.4
16 16 Q S S+ 0 0 123 -2,-0.3 2,-0.2 1,-0.2 94,-0.1 0.785 79.7 152.0 59.7 28.4 -41.4 0.1 -5.5
17 17 A E +A 109 0A 21 92,-1.5 92,-1.7 -3,-0.1 2,-0.3 -0.551 18.1 173.7 -89.3 156.1 -42.0 0.2 -9.2
18 18 R E -A 108 0A 47 90,-0.2 2,-0.4 -2,-0.2 90,-0.2 -0.978 22.1-156.0-161.1 148.3 -40.4 -2.3 -11.5
19 19 I E +A 107 0A 56 88,-2.4 88,-2.5 -2,-0.3 2,-0.3 -0.983 27.9 156.2-124.8 136.4 -40.4 -3.3 -15.2
20 20 W - 0 0 39 -2,-0.4 2,-0.3 86,-0.2 86,-0.1 -0.944 32.4-122.9-151.9 173.1 -39.4 -6.8 -16.3
21 21 G - 0 0 10 84,-0.5 2,-0.3 -2,-0.3 84,-0.2 -0.876 16.1-153.3-121.2 156.7 -39.7 -9.3 -19.0
22 22 R - 0 0 54 -2,-0.3 2,-0.3 82,-0.1 3,-0.2 -0.950 10.4-149.5-128.2 147.0 -40.9 -12.9 -18.9
23 23 T + 0 0 10 14,-0.5 13,-1.8 -2,-0.3 14,-1.1 -0.818 65.7 16.7-121.1 161.0 -40.0 -15.7 -21.2
24 24 N S S+ 0 0 53 -2,-0.3 12,-0.8 11,-0.2 2,-0.3 0.941 78.5 170.3 49.7 63.3 -41.7 -18.9 -22.4
25 25 a E -E 35 0B 51 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.779 23.3-164.3-106.0 148.5 -45.2 -17.8 -21.5
26 26 N E -E 34 0B 106 8,-2.1 8,-1.5 -2,-0.3 2,-0.3 -1.000 14.7-178.3-127.4 130.3 -48.5 -19.5 -22.4
27 27 F E -E 33 0B 55 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.965 18.7-137.8-133.9 151.4 -51.7 -17.7 -22.0
28 28 D > - 0 0 106 4,-2.0 3,-1.1 -2,-0.3 5,-0.0 -0.264 43.8 -93.8 -89.0 179.7 -55.4 -18.4 -22.6
29 29 G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 129.3 61.4 -62.3 -31.7 -57.9 -16.1 -24.1
30 30 S T 3 S- 0 0 70 2,-0.2 -1,-0.3 1,-0.1 14,-0.1 0.667 117.0-116.3 -68.6 -21.3 -58.6 -15.1 -20.5
31 31 G S < S+ 0 0 12 -3,-1.1 13,-2.5 1,-0.4 2,-0.4 0.714 76.3 126.6 88.3 18.5 -55.0 -14.0 -20.1
32 32 R B +F 43 0C 168 11,-0.2 -4,-2.0 12,-0.1 -1,-0.4 -0.907 27.4 92.8-112.8 142.3 -54.4 -16.7 -17.5
33 33 G E -E 27 0B 32 9,-2.7 2,-0.3 -2,-0.4 -6,-0.2 -0.908 64.5 -77.1 173.3-148.4 -51.5 -19.1 -17.9
34 34 N E -E 26 0B 37 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.997 22.8-148.8-148.9 150.0 -47.9 -19.4 -16.7
35 35 a E -E 25 0B 0 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.892 19.5-135.0-118.1 149.7 -44.5 -18.1 -17.6
36 36 E S S+ 0 0 20 -13,-1.8 2,-0.3 -12,-0.8 -12,-0.2 0.874 94.4 16.8 -65.8 -41.9 -41.2 -19.9 -17.3
37 37 T S S+ 0 0 0 -14,-1.1 -14,-0.5 47,-0.1 -1,-0.2 -0.977 127.3 14.9-132.6 142.8 -39.6 -16.8 -15.8
38 38 G S S+ 0 0 0 45,-1.3 46,-0.3 -2,-0.3 -2,-0.1 0.560 74.8 173.6 79.2 7.8 -41.0 -13.7 -14.2
39 39 D - 0 0 9 44,-1.1 2,-0.5 -4,-0.3 -1,-0.2 -0.192 20.7-156.4 -61.9 143.0 -44.5 -15.1 -13.8
40 40 b > - 0 0 1 3,-0.5 3,-1.9 10,-0.2 7,-0.3 -0.831 69.8 -50.4-120.6 86.9 -46.9 -12.9 -11.9
41 41 N T 3 S- 0 0 131 -2,-0.5 3,-0.1 1,-0.3 -8,-0.1 0.763 100.8 -67.4 55.9 28.7 -49.6 -15.1 -10.4
42 42 G T 3 S+ 0 0 13 1,-0.2 -9,-2.7 -10,-0.1 2,-0.4 0.736 101.9 132.3 71.6 22.7 -50.2 -16.7 -13.8
43 43 M B < -F 32 0C 46 -3,-1.9 -3,-0.5 -11,-0.2 -1,-0.2 -0.848 55.3-152.3-114.8 144.1 -51.6 -13.5 -15.3
44 44 L S S+ 0 0 87 -13,-2.5 2,-0.9 -2,-0.4 -1,-0.2 0.906 98.6 53.7 -69.3 -44.3 -50.7 -11.8 -18.6
45 45 E S S- 0 0 143 -14,-0.4 -1,-0.2 -3,-0.1 2,-0.2 -0.808 96.4-137.4 -95.4 107.3 -51.7 -8.5 -17.0
46 46 b - 0 0 51 -2,-0.9 -5,-0.1 1,-0.2 3,-0.1 -0.419 25.5-177.7 -73.2 125.6 -49.6 -8.4 -13.9
47 47 Q S S- 0 0 84 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.777 75.6 -0.4 -79.4 -35.1 -51.3 -7.1 -10.8
48 48 G S S- 0 0 15 1,-0.2 4,-0.1 -8,-0.1 9,-0.0 -0.567 96.5 -53.3-139.2-162.0 -48.1 -7.4 -8.9
49 49 Y - 0 0 28 2,-0.2 2,-2.8 -2,-0.2 -1,-0.2 -0.200 59.5 -96.1 -75.5 161.9 -44.5 -8.5 -9.1
50 50 G S S+ 0 0 0 -10,-0.2 32,-1.3 33,-0.1 2,-0.2 -0.639 119.1 53.5 -69.7 80.1 -43.2 -11.7 -10.3
51 51 E S S- 0 0 27 -2,-2.8 2,-0.3 30,-0.2 -2,-0.2 -0.860 109.2 -74.3 163.3 165.4 -43.4 -12.1 -6.5
52 52 Q - 0 0 132 -2,-0.2 -2,-0.1 -4,-0.1 3,-0.1 -0.677 49.9-150.5 -84.8 143.2 -46.0 -11.7 -3.8
53 53 C - 0 0 28 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 -0.955 30.7-171.7-125.3 129.0 -46.6 -8.1 -3.0
54 54 P + 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.535 65.6 116.0 -77.1 -9.9 -47.7 -6.5 0.2
55 55 A S S- 0 0 22 1,-0.2 -2,-0.1 -39,-0.1 2,-0.1 -0.083 85.8 -76.5 -62.1 159.4 -48.0 -3.5 -2.1
56 56 Q - 0 0 194 2,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.373 54.8-171.1 -60.3 128.3 -51.3 -1.9 -2.8
57 57 L - 0 0 57 -3,-0.1 3,-0.1 1,-0.1 -9,-0.1 -0.853 33.8-115.0-119.3 158.8 -53.3 -4.0 -5.2
58 58 K S S+ 0 0 187 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.924 102.9 29.4 -61.5 -43.5 -56.5 -3.1 -6.8
59 59 T S S+ 0 0 112 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.963 76.5 123.7-124.7 137.2 -58.4 -5.9 -5.0
60 60 Q + 0 0 118 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.0 -0.950 52.0 30.8-165.5 177.0 -57.7 -7.3 -1.6
61 61 G + 0 0 64 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.451 62.4 129.6 67.3-125.2 -59.3 -7.9 1.7
62 62 G S S+ 0 0 81 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 -0.576 74.6 11.6 73.6-136.3 -62.9 -8.5 1.2
63 63 C S S- 0 0 112 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.300 97.5 -91.5 -71.9 160.2 -64.0 -11.6 2.9
64 64 N - 0 0 121 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.516 36.4-143.7 -71.8 137.6 -61.6 -13.2 5.4
65 65 N - 0 0 76 -2,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.914 15.7-173.1-106.4 111.7 -59.5 -15.8 3.7
66 66 P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.850 91.3 54.7 -67.5 -31.5 -58.9 -18.7 5.9
67 67 C S S+ 0 0 113 -3,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.941 95.0 76.7 -65.3 -45.5 -56.5 -20.0 3.3
68 68 T S S- 0 0 71 1,-0.1 2,-0.5 2,-0.0 -3,-0.1 -0.427 85.9-133.9 -68.3 136.5 -54.6 -16.7 3.4
69 69 V - 0 0 105 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.791 18.1-167.2 -97.0 132.4 -52.5 -16.7 6.4
70 70 I + 0 0 125 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.0 -0.973 16.4 171.2-116.1 118.4 -52.4 -13.6 8.5
71 71 K - 0 0 130 -2,-0.6 2,-1.4 4,-0.1 4,-0.1 -0.735 46.9 -92.2-119.7 172.7 -49.7 -13.5 11.0
72 72 T S S- 0 0 122 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.718 98.2 -42.6 -87.3 97.6 -48.4 -10.9 13.2
73 73 N S S+ 0 0 124 -2,-1.4 -1,-0.2 1,-0.1 3,-0.1 0.878 84.6 152.4 51.3 44.5 -45.7 -9.4 11.0
74 74 E S S+ 0 0 123 1,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.951 71.4 49.0 -62.1 -42.2 -44.5 -12.8 9.8
75 75 Y + 0 0 175 -4,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.853 65.7 149.3-108.4 125.2 -43.5 -10.9 6.8
76 76 C S S- 0 0 88 -2,-0.6 2,-0.6 1,-0.1 -2,-0.0 -0.323 72.1 -35.3-120.3-156.6 -41.6 -7.7 7.0
77 77 C S S+ 0 0 130 -2,-0.2 2,-0.4 100,-0.1 -1,-0.1 -0.609 76.5 167.1 -70.9 120.7 -39.2 -6.5 4.4
78 78 T - 0 0 85 -2,-0.6 2,-0.5 2,-0.1 98,-0.0 -1.000 36.1-127.7-133.5 134.9 -37.6 -9.7 3.3
79 79 N + 0 0 47 -2,-0.4 98,-0.1 96,-0.1 96,-0.0 -0.705 54.1 130.2 -81.6 129.9 -35.5 -10.1 0.2
80 80 G - 0 0 25 -2,-0.5 2,-0.1 90,-0.0 45,-0.1 -0.567 40.9-149.6 179.7 110.7 -36.9 -12.9 -1.8
81 81 P + 0 0 4 0, 0.0 7,-0.2 0, 0.0 -30,-0.2 -0.455 22.2 163.7 -81.3 160.0 -37.6 -12.9 -5.4
82 82 G + 0 0 13 -32,-1.3 2,-0.7 5,-0.2 5,-0.3 -0.127 18.4 141.5-176.9 70.7 -40.4 -15.0 -6.8
83 83 S S S- 0 0 0 42,-0.2 2,-1.8 3,-0.1 -45,-1.3 -0.652 88.5 -84.4-108.7 74.1 -41.8 -14.4 -10.2
84 84 C S S+ 0 0 31 -2,-0.7 6,-0.2 1,-0.3 -47,-0.1 -0.476 135.8 31.6 62.3 -92.0 -42.1 -18.1 -10.9
85 85 G S S+ 0 0 9 -2,-1.8 -1,-0.3 18,-0.2 19,-0.2 0.913 112.1 69.0 -62.9 -46.3 -38.5 -18.2 -12.0
86 86 P S S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.659 97.1 48.1 -67.9 141.0 -37.4 -15.5 -9.6
87 87 T S S- 0 0 38 -5,-0.3 -5,-0.2 -2,-0.2 3,-0.1 -0.556 105.1 -52.4 120.1-174.6 -37.9 -17.4 -6.4
88 88 D S S- 0 0 71 1,-0.2 2,-0.4 -2,-0.2 80,-0.1 -0.224 87.2 -57.4 -84.1-177.6 -36.8 -20.8 -5.2
89 89 L - 0 0 89 79,-0.1 -1,-0.2 78,-0.1 2,-0.1 -0.509 68.4-144.5 -64.6 123.8 -37.6 -23.8 -7.2
90 90 S - 0 0 46 -2,-0.4 -1,-0.0 -6,-0.2 3,-0.0 -0.391 24.9 -88.6 -85.3 164.8 -41.3 -23.6 -7.4
91 91 R - 0 0 237 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.395 56.2-106.2 -66.7 155.7 -43.6 -26.5 -7.4
92 92 F - 0 0 143 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.674 20.4-129.5 -94.7 141.5 -44.1 -27.7 -10.9
93 93 F - 0 0 125 -2,-0.3 -1,-0.0 2,-0.3 -59,-0.0 -0.428 36.3-104.8 -73.9 161.0 -47.2 -27.1 -12.9
94 94 K S S+ 0 0 181 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.931 109.4 62.5 -58.2 -43.1 -48.4 -30.3 -14.5
95 95 E S S- 0 0 132 2,-0.0 2,-0.3 1,-0.0 -2,-0.3 -0.523 78.8-151.3 -82.0 151.6 -47.2 -29.1 -17.8
96 96 R - 0 0 181 -2,-0.2 -2,-0.0 -4,-0.1 -60,-0.0 -0.918 2.2-144.8-121.8 148.4 -43.5 -28.5 -18.2
97 97 C - 0 0 47 -2,-0.3 -2,-0.0 1,-0.1 -62,-0.0 -0.958 1.0-155.4-122.1 122.3 -41.7 -26.1 -20.4
98 98 P + 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.750 64.4 91.5 -59.6 -34.7 -38.5 -26.9 -22.0
99 99 D - 0 0 92 1,-0.1 2,-0.2 61,-0.1 -2,-0.1 -0.314 68.6-128.4 -77.0 156.3 -37.1 -23.5 -22.5
100 100 A + 0 0 47 59,-0.1 60,-0.2 60,-0.0 -63,-0.1 -0.531 53.7 92.5-104.2 163.1 -34.9 -21.7 -20.0
101 101 K + 0 0 72 -2,-0.2 60,-0.6 -65,-0.2 -78,-0.2 0.274 32.1 145.0 124.0 121.6 -34.8 -18.3 -18.3
102 102 A + 0 0 3 25,-0.5 2,-0.3 -65,-0.1 58,-0.1 -0.046 40.5 76.6 173.1 71.9 -36.4 -17.5 -14.9
103 103 P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 23,-0.3 -0.436 85.7-113.2-133.3-158.0 -35.2 -15.3 -12.2
104 104 N - 0 0 0 21,-1.5 21,-0.3 -2,-0.3 2,-0.1 -0.862 9.8-134.2-148.1 126.8 -36.1 -11.9 -13.6
105 105 T - 0 0 0 -2,-0.3 -84,-0.5 -84,-0.2 2,-0.4 -0.482 37.4-151.0 -66.8 138.4 -33.9 -9.1 -14.7
106 106 L E - B 0 122A 0 16,-1.8 16,-2.1 20,-0.2 2,-0.6 -0.927 26.4-161.3-127.7 136.5 -35.4 -6.0 -13.1
107 107 A E -AB 19 121A 0 -88,-2.5 -88,-2.4 -2,-0.4 2,-0.4 -0.966 29.9-171.5-103.5 120.6 -35.6 -2.3 -13.9
108 108 E E +AB 18 120A 52 12,-3.6 12,-1.6 -2,-0.6 2,-0.3 -0.906 9.7 166.6-120.0 140.6 -36.5 -0.7 -10.6
109 109 F E -AB 17 119A 19 -92,-1.7 -92,-1.5 -2,-0.4 2,-0.4 -0.999 24.9-162.8-155.7 152.6 -37.4 2.9 -9.9
110 110 A E - B 0 118A 14 8,-2.0 8,-2.4 -2,-0.3 2,-0.4 -0.992 27.4-142.4-127.4 136.3 -38.9 5.3 -7.4
111 111 L - 0 0 13 -97,-3.3 -98,-0.6 -2,-0.4 6,-0.2 -0.795 62.6 -3.6-112.1 145.7 -40.1 8.7 -8.7
112 112 N S S+ 0 0 60 -2,-0.4 -1,-0.2 -100,-0.2 5,-0.2 0.891 72.6 158.0 49.5 54.9 -40.0 12.2 -7.3
113 113 Q S S- 0 0 70 3,-3.2 2,-1.4 -3,-0.3 3,-0.2 0.069 76.5 -28.9 -80.4-157.8 -38.4 11.4 -3.9
114 114 P S S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.480 126.0 -44.7 -63.6 100.7 -36.8 14.4 -2.5
115 115 N S S+ 0 0 130 -2,-1.4 101,-1.0 -3,-0.1 2,-0.4 0.473 125.8 86.9 57.3 12.6 -36.0 16.1 -5.9
116 116 Q E - C 0 215A 72 99,-0.2 -3,-3.2 -3,-0.2 2,-0.4 -0.977 64.3-143.3-146.5 153.3 -34.7 12.8 -7.3
117 117 D E - C 0 214A 1 97,-3.3 97,-2.1 -2,-0.4 2,-0.5 -0.881 22.8-142.4-104.5 140.6 -35.7 9.7 -9.0
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