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 .
586 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30822.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
287 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
143 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
69 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 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 .
3 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 PARALLEL BRIDGES PER LADDER .
7 8 2 3 2 4 3 1 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 3 2 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 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 G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.2 38.2 -44.8 12.9
2 2 V - 0 0 137 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.874 360.0-109.5-120.4 153.5 39.7 -46.6 15.8
3 3 G - 0 0 44 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.392 50.5 -79.9 -77.5 161.5 40.1 -50.3 16.3
4 4 P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.246 55.9 172.8 -58.6 144.5 38.0 -52.2 18.7
5 5 F + 0 0 188 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.977 6.0 166.8-151.9 150.5 39.1 -51.9 22.3
6 6 G - 0 0 65 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.917 14.3-163.2-166.5 139.7 37.5 -53.0 25.6
7 7 L - 0 0 148 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.988 27.0-121.7-128.4 136.7 38.5 -53.3 29.1
8 8 W - 0 0 226 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.586 36.8-158.9 -72.0 135.5 36.8 -55.3 31.7
9 9 A - 0 0 69 -2,-0.3 2,-0.7 2,-0.1 -1,-0.0 -0.889 17.9-123.1-122.2 151.5 35.9 -52.9 34.5
10 10 L + 0 0 166 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.820 63.8 104.7 -93.5 118.0 35.1 -53.5 38.1
11 11 A S S- 0 0 80 -2,-0.7 3,-0.1 3,-0.0 -2,-0.1 -0.958 73.5 -76.5-174.6 170.6 31.7 -52.1 38.9
12 12 S S S- 0 0 112 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 -0.204 78.4 -60.7 -72.2 176.1 28.2 -53.1 39.5
13 13 G - 0 0 61 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.324 60.2-115.6 -59.8 142.1 26.2 -54.1 36.5
14 14 D - 0 0 149 -3,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.695 25.6-151.2 -81.7 123.1 26.0 -51.2 34.1
15 15 L - 0 0 150 -2,-0.5 2,-0.4 -3,-0.0 -3,-0.0 -0.862 10.9-140.8 -95.9 123.5 22.4 -50.1 33.9
16 16 K - 0 0 198 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.677 27.3-179.1 -83.7 135.2 21.8 -48.6 30.5
17 17 E - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 19.3-176.1-138.2 146.5 19.5 -45.6 30.7
18 18 R - 0 0 215 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 23.0-136.9-135.7 130.8 18.0 -43.2 28.3
19 19 T - 0 0 89 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.676 23.0-127.0 -84.2 144.0 15.9 -40.3 29.4
20 20 A + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.820 66.9 85.6 -97.0 112.8 12.9 -39.8 27.3
21 21 V - 0 0 114 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.866 52.7-146.1 173.7 159.3 12.7 -36.3 26.0
22 22 F - 0 0 177 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.988 34.6 -97.8-140.3 151.9 14.0 -34.3 23.1
23 23 F - 0 0 146 -2,-0.3 2,-0.8 1,-0.1 -2,-0.0 -0.524 38.1-142.8 -67.9 132.8 15.0 -30.7 23.0
24 24 R - 0 0 184 -2,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.865 9.3-153.0 -99.9 115.5 12.1 -28.9 21.6
25 25 V - 0 0 110 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.765 12.6-154.7 -88.3 127.4 13.3 -26.2 19.3
26 26 F - 0 0 145 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.753 1.4-150.7-102.3 148.6 10.7 -23.4 19.2
27 27 K - 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.877 8.3-166.2-114.8 151.7 10.4 -21.1 16.3
28 28 A - 0 0 93 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.964 26.5-116.1-131.6 151.1 9.1 -17.6 16.5
29 29 N - 0 0 147 -2,-0.3 2,-1.4 2,-0.1 -2,-0.0 -0.791 21.0-160.9 -90.8 118.5 8.1 -15.4 13.7
30 30 D + 0 0 163 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 -0.642 42.4 133.3 -95.7 78.2 10.4 -12.5 13.4
31 31 S + 0 0 101 -2,-1.4 2,-0.3 2,-0.0 -2,-0.1 -0.993 23.0 165.5-131.4 135.0 8.1 -10.3 11.5
32 32 S + 0 0 115 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.995 4.8 158.3-143.6 142.6 7.4 -6.6 12.1
33 33 H - 0 0 188 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.976 18.2-156.3-160.6 152.7 5.8 -4.1 9.9
34 34 V - 0 0 108 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.988 23.8-121.3-135.7 145.9 4.0 -0.9 10.3
35 35 V - 0 0 105 -2,-0.4 2,-1.8 1,-0.1 -2,-0.0 -0.694 36.9-124.0 -76.9 136.7 1.5 1.0 8.2
36 36 L + 0 0 130 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 -0.615 56.4 144.7 -88.0 91.0 3.2 4.2 7.6
37 37 M + 0 0 147 -2,-1.8 2,-0.2 2,-0.0 -2,-0.1 -0.968 1.8 138.2-129.1 118.3 0.6 6.6 8.9
38 38 C + 0 0 94 -2,-0.5 2,-0.7 2,-0.0 7,-0.3 -0.642 15.9 169.5-155.1 95.9 1.4 9.7 10.7
39 39 N + 0 0 87 -2,-0.2 3,-0.1 5,-0.1 -2,-0.0 -0.910 8.8 158.6-114.7 112.2 -0.6 12.7 9.9
40 40 D - 0 0 77 -2,-0.7 5,-0.4 1,-0.1 3,-0.2 -0.988 41.2-143.5-135.3 130.1 -0.1 15.7 12.1
41 41 P S S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.787 110.6 50.4 -54.3 -34.2 -0.9 19.2 11.2
42 42 T S S+ 0 0 94 -3,-0.1 4,-0.1 521,-0.0 -3,-0.0 0.819 117.6 45.3 -69.1 -38.6 2.2 20.1 13.2
43 43 R S S- 0 0 163 -3,-0.2 -4,-0.1 1,-0.0 -5,-0.0 0.171 129.8 -51.3 -89.2-153.9 4.1 17.5 11.2
44 44 S S S+ 0 0 74 -6,-0.2 -5,-0.1 2,-0.1 -1,-0.0 0.865 113.6 93.7 -55.3 -35.5 4.1 16.9 7.5
45 45 S - 0 0 8 -5,-0.4 -6,-0.0 -7,-0.3 518,-0.0 -0.336 60.0-163.5 -65.5 136.3 0.3 16.8 7.7
46 46 Y + 0 0 19 518,-0.1 518,-1.0 -4,-0.1 519,-0.2 0.539 34.5 152.0 -83.7 -19.1 -1.3 20.1 7.0
47 47 E - 0 0 53 516,-0.1 2,-0.2 1,-0.1 343,-0.0 0.246 43.7-122.2 -29.4 128.4 -4.6 19.0 8.5
48 48 S - 0 0 10 1,-0.1 -1,-0.1 3,-0.1 515,-0.1 -0.482 6.9-145.3 -82.7 145.9 -6.5 21.9 9.9
49 49 K S S+ 0 0 139 -2,-0.2 -1,-0.1 1,-0.1 513,-0.1 0.876 95.3 14.7 -75.7 -41.2 -7.7 22.2 13.4
50 50 I S S+ 0 0 35 2,-0.1 2,-0.4 50,-0.0 -1,-0.1 0.118 101.0 94.7-129.3 32.5 -11.0 24.0 12.8
51 51 H S S- 0 0 12 511,-0.1 2,-0.4 344,-0.1 342,-0.3 -0.889 79.7-103.6-115.9 149.3 -11.8 23.7 9.1
52 52 F + 0 0 19 -2,-0.4 339,-3.2 342,-0.2 341,-0.8 -0.583 56.6 137.1 -86.0 133.6 -14.0 21.0 7.9
53 53 Q - 0 0 32 -2,-0.4 337,-0.1 337,-0.2 336,-0.1 -0.946 54.6 -94.9-158.6 152.7 -12.5 18.0 6.2
54 54 P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.275 42.1-103.9 -69.4 162.1 -13.2 14.3 6.4
55 55 P S S- 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.783 98.4 -18.8 -59.8 -25.7 -11.0 12.3 8.7
56 56 K S S+ 0 0 110 2,-0.1 331,-0.2 332,-0.1 26,-0.1 -0.976 97.8 45.2-168.4 165.3 -9.3 11.2 5.6
57 57 H S S- 0 0 40 -2,-0.3 331,-2.1 329,-0.1 26,-0.3 -0.125 82.8 -27.6 91.3-179.9 -9.6 10.8 1.8
58 58 W E +aB 388 79A 44 24,-1.9 21,-1.6 21,-0.5 2,-0.3 -0.445 52.9 177.7 -76.2 137.3 -10.7 12.9 -1.2
59 59 I E + B 0 78A 0 329,-1.7 19,-0.2 19,-0.2 2,-0.1 -0.997 9.1 151.3-138.5 144.0 -13.2 15.7 -0.9
60 60 N E + 0 0A 8 17,-1.6 316,-0.1 1,-0.4 17,-0.0 -0.327 49.1 22.9-136.8-131.9 -14.6 18.2 -3.4
61 61 D E S- 0 0A 1 -2,-0.1 16,-2.2 15,-0.1 -1,-0.4 0.094 71.1-118.5 -47.0 139.2 -17.8 20.1 -3.9
62 62 P E - B 0 76A 0 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.602 36.0-150.0 -72.4 145.0 -20.1 20.7 -1.0
63 63 N E - B 0 75A 0 12,-3.8 12,-2.2 -2,-0.2 62,-0.2 -0.924 50.0 -17.2-130.5 144.4 -23.4 19.1 -1.5
64 64 G E - 0 0A 0 60,-1.7 61,-0.2 -2,-0.4 -1,-0.2 0.738 66.5-169.4 44.3 49.6 -27.1 19.8 -0.5
65 65 P E + 0 0A 0 0, 0.0 61,-0.5 0, 0.0 2,-0.3 -0.421 22.3 147.5 -68.7 152.8 -26.4 22.1 2.4
66 66 M E - B 0 73A 1 7,-1.3 7,-2.4 296,-0.1 2,-0.4 -0.975 45.9-123.8-172.3 168.9 -29.6 22.7 4.3
67 67 Y E + B 0 72A 50 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.987 30.5 170.2-132.4 121.1 -31.3 23.4 7.7
68 68 Y E > - B 0 71A 26 3,-2.5 3,-0.8 -2,-0.4 -2,-0.0 -0.982 69.0 -12.1-137.5 128.4 -34.0 21.0 8.9
69 69 K T 3 S- 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.918 130.4 -51.5 49.9 47.7 -35.5 21.0 12.4
70 70 G T 3 S+ 0 0 39 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.734 114.4 121.0 69.9 22.5 -32.9 23.4 13.6
71 71 L E < -B 68 0A 16 -3,-0.8 -3,-2.5 99,-0.0 2,-0.3 -0.973 56.4-139.2-128.5 131.4 -30.1 21.2 12.3
72 72 Y E -BC 67 95A 11 23,-2.4 23,-2.1 -2,-0.4 2,-0.4 -0.645 20.6-162.5 -85.8 135.2 -27.4 22.1 9.8
73 73 H E -BC 66 94A 3 -7,-2.4 -7,-1.3 -2,-0.3 2,-0.4 -0.928 10.6-174.7-121.5 141.3 -26.6 19.5 7.2
74 74 L E - C 0 93A 4 19,-2.2 19,-1.9 -2,-0.4 2,-0.3 -0.988 2.7-179.2-134.6 125.9 -23.5 19.2 5.0
75 75 F E -BC 63 92A 0 -12,-2.2 -12,-3.8 -2,-0.4 2,-0.3 -0.833 12.7-175.9-114.0 154.0 -23.2 16.6 2.3
76 76 Y E -BC 62 91A 9 15,-1.5 15,-2.5 -2,-0.3 2,-0.3 -0.990 36.1 -96.6-155.3 153.2 -20.0 16.4 0.2
77 77 Q E + C 0 90A 2 -16,-2.2 -17,-1.6 -2,-0.3 2,-0.3 -0.504 55.0 178.9 -66.3 122.6 -18.5 14.6 -2.7
78 78 Y E -BC 59 89A 31 11,-2.7 11,-2.3 -2,-0.3 -19,-0.2 -0.953 30.4-147.7-134.8 146.4 -16.3 12.0 -1.0
79 79 N E -B 58 0A 4 -21,-1.6 -21,-0.5 -2,-0.3 9,-0.1 -0.931 10.0-174.5-113.9 106.1 -14.0 9.2 -2.1
80 80 P S S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.802 81.9 51.1 -67.3 -32.0 -14.1 6.3 0.3
81 81 K S S- 0 0 129 5,-0.2 2,-0.2 6,-0.1 6,-0.1 0.939 114.9 -16.7 -73.2 -49.4 -11.4 4.4 -1.5
82 82 G - 0 0 20 2,-0.3 -24,-1.9 4,-0.2 -3,-0.2 -0.774 62.5 -86.2-151.8-175.1 -8.7 7.0 -1.9
83 83 A S S+ 0 0 22 -26,-0.3 2,-0.2 -2,-0.2 -24,-0.2 0.390 98.7 68.5 -71.7 -20.4 -7.0 10.5 -1.9
84 84 V S S- 0 0 75 -26,-0.1 -26,-0.3 1,-0.1 -2,-0.3 -0.637 101.5 -78.5-104.6 171.8 -7.9 11.2 -5.6
85 85 W S S+ 0 0 122 -2,-0.2 2,-0.2 -26,-0.1 -1,-0.1 -0.485 79.0 103.6 -70.4 138.2 -11.2 11.9 -7.1
86 86 G + 0 0 14 -2,-0.2 -4,-0.2 -4,-0.1 -5,-0.2 -0.759 56.8 36.2 161.0 156.2 -13.2 8.7 -7.7
87 87 N S S- 0 0 93 -2,-0.2 2,-0.3 1,-0.2 -6,-0.1 0.911 79.5-155.7 49.7 51.4 -16.1 6.5 -6.5
88 88 I + 0 0 6 31,-0.2 33,-1.5 -9,-0.1 2,-0.3 -0.386 23.7 163.3 -74.8 126.2 -17.9 9.7 -5.5
89 89 E E -C 78 0A 37 -11,-2.3 -11,-2.7 -2,-0.3 2,-1.0 -0.849 43.9-100.1-131.7 165.1 -20.5 9.4 -2.8
90 90 W E -CD 77 110A 0 20,-2.5 19,-0.9 -2,-0.3 20,-0.7 -0.753 35.3-163.1 -91.4 97.6 -22.3 11.8 -0.6
91 91 A E -C 76 0A 8 -15,-2.5 -15,-1.5 -2,-1.0 2,-0.4 -0.415 14.2-145.5 -73.8 158.2 -20.7 11.8 2.8
92 92 H E +CE 75 104A 3 12,-0.6 12,-2.5 -17,-0.2 2,-0.3 -0.981 23.7 166.9-136.0 144.2 -22.9 13.4 5.5
93 93 S E -CE 74 103A 1 -19,-1.9 -19,-2.2 -2,-0.4 2,-0.3 -0.963 15.9-150.4-147.7 160.1 -22.3 15.4 8.6
94 94 V E +CE 73 102A 22 8,-1.9 8,-2.5 -2,-0.3 2,-0.3 -0.933 12.9 179.6-133.8 152.2 -24.5 17.5 10.9
95 95 S E -C 72 0A 8 -23,-2.1 -23,-2.4 -2,-0.3 6,-0.1 -0.992 30.1-154.5-156.0 148.9 -23.9 20.5 13.1
96 96 T S S+ 0 0 120 -2,-0.3 -1,-0.1 4,-0.3 5,-0.1 0.736 104.8 20.1 -80.8 -33.5 -25.6 22.9 15.5
97 97 D S S- 0 0 42 3,-0.4 4,-0.1 -25,-0.1 -1,-0.1 0.370 97.4-117.0-127.7 6.4 -23.3 25.7 14.8
98 98 L S S+ 0 0 8 2,-0.4 3,-0.1 1,-0.1 318,-0.1 0.348 103.6 79.4 75.4 -13.5 -21.6 25.1 11.5
99 99 I S S+ 0 0 14 1,-0.2 2,-0.4 296,-0.1 -1,-0.1 0.872 91.3 41.2 -85.7 -48.3 -18.3 24.9 13.3
100 100 D S S- 0 0 93 -48,-0.0 -3,-0.4 2,-0.0 2,-0.4 -0.830 71.8-165.2-108.6 138.7 -18.4 21.4 14.7
101 101 M - 0 0 43 -2,-0.4 2,-0.4 -6,-0.1 -6,-0.2 -0.967 13.7-150.6-133.1 140.9 -19.6 18.5 12.8
102 102 A E -E 94 0A 55 -8,-2.5 -8,-1.9 -2,-0.4 2,-0.3 -0.876 27.2-128.6-104.4 134.9 -20.7 15.0 13.7
103 103 T E -E 93 0A 75 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.597 19.1-167.8 -88.9 142.1 -20.1 12.4 11.0
104 104 A E +E 92 0A 9 -12,-2.5 -12,-0.6 -2,-0.3 5,-0.2 -0.800 31.2 158.6-111.3 78.5 -22.8 10.1 9.8
105 105 R + 0 0 205 -2,-0.5 -1,-0.2 -14,-0.1 -13,-0.1 0.998 44.7 80.3 -65.3 -58.2 -20.1 8.2 8.1
106 106 A S S+ 0 0 59 1,-0.2 3,-0.0 -3,-0.1 -14,-0.0 0.006 105.1 9.8 -54.8 137.8 -22.0 5.0 7.8
107 107 R S S- 0 0 189 1,-0.1 -1,-0.2 -16,-0.0 4,-0.0 0.984 85.6-141.6 53.9 67.5 -24.4 4.9 5.0
108 108 A - 0 0 9 1,-0.1 -17,-0.2 -17,-0.0 3,-0.1 -0.294 29.1-107.4 -52.0 148.3 -23.4 8.1 3.3
109 109 A S S+ 0 0 7 -19,-0.9 67,-0.5 1,-0.2 2,-0.5 0.898 96.9 24.2 -61.1 -44.2 -26.6 9.5 2.3
110 110 L B +D 90 0A 6 -20,-0.7 -20,-2.5 65,-0.1 2,-0.3 -0.959 67.6 148.9-133.2 123.9 -26.4 9.0 -1.4
111 111 V - 0 0 42 -2,-0.5 -22,-0.1 -22,-0.2 9,-0.1 -0.883 58.0 -68.4-139.5 166.3 -24.4 6.4 -3.2
112 112 F + 0 0 121 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.321 66.5 137.5 -61.7 137.3 -24.8 4.4 -6.5
113 113 V + 0 0 106 1,-0.4 2,-0.2 -3,-0.0 -1,-0.2 0.407 59.4 35.8-152.0 -23.5 -27.7 2.0 -6.1
114 114 A S >> S- 0 0 35 1,-0.0 3,-1.2 0, 0.0 4,-0.6 -0.762 88.6 -95.0-134.5 177.1 -29.7 2.1 -9.3
115 115 L T 34 S+ 0 0 100 1,-0.3 37,-0.6 -2,-0.2 3,-0.5 0.815 117.9 68.1 -62.6 -30.2 -29.3 2.6 -13.0
116 116 L T 34 S+ 0 0 24 1,-0.2 -1,-0.3 35,-0.2 41,-0.3 0.740 124.7 5.9 -63.5 -32.8 -30.0 6.3 -12.5
117 117 Q T <4 S+ 0 0 3 -3,-1.2 -1,-0.2 32,-0.2 -2,-0.2 0.080 85.9 125.4-141.9 36.5 -26.8 6.8 -10.6
118 118 M S < S+ 0 0 72 -4,-0.6 -6,-0.2 -3,-0.5 33,-0.2 0.893 79.6 49.5 -63.4 -41.0 -24.8 3.5 -10.8
119 119 A S S- 0 0 36 31,-2.4 2,-0.3 -4,-0.3 -1,-0.3 0.810 127.4 -41.4 -67.9 -36.2 -21.8 5.3 -12.2
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