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 .
.
COMPND .
SOURCE .
AUTHOR .
214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13074.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 21.5 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 96 0, 0.0 161,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-161.9 7.9 1.5 54.7
2 2 T - 0 0 17 159,-0.6 2,-0.1 1,-0.1 162,-0.1 -0.377 360.0 -85.7 -78.0 162.7 6.9 1.1 51.1
3 3 I - 0 0 116 1,-0.1 -1,-0.1 160,-0.1 2,-0.1 -0.408 42.5-113.8 -73.4 140.7 4.3 -1.4 50.2
4 4 K - 0 0 175 1,-0.1 2,-0.2 -2,-0.1 61,-0.1 -0.417 40.7 -98.0 -69.4 148.4 5.3 -5.0 49.6
5 5 K - 0 0 55 59,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.465 21.2-146.4 -71.3 137.6 4.9 -6.2 46.1
6 6 L S S+ 0 0 163 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.954 85.4 4.1 -67.0 -48.0 1.7 -8.1 45.5
7 7 K S S- 0 0 164 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.855 97.0 -84.2-130.6 164.6 3.5 -10.3 42.9
8 8 S + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 56,-0.1 -0.351 59.7 166.8 -64.6 155.6 7.0 -10.4 41.8
9 9 G - 0 0 14 54,-0.2 54,-0.5 -3,-0.0 2,-0.4 -0.985 28.8-141.1-164.0 162.8 7.6 -7.8 39.1
10 10 L - 0 0 28 -2,-0.3 52,-0.2 14,-0.2 2,-0.1 -0.995 17.4-132.1-134.0 139.7 10.4 -6.0 37.3
11 11 G - 0 0 8 50,-2.1 2,-0.3 -2,-0.4 11,-0.2 -0.488 27.3-162.5 -80.9 161.2 10.5 -2.4 36.2
12 12 G - 0 0 31 9,-0.7 2,-1.3 -2,-0.1 9,-0.4 -1.000 25.5-128.9-147.4 148.3 11.5 -1.8 32.6
13 13 T + 0 0 144 -2,-0.3 2,-0.4 7,-0.1 7,-0.1 -0.717 53.9 144.3 -96.2 88.2 12.8 1.1 30.7
14 14 N - 0 0 88 -2,-1.3 2,-1.0 3,-0.1 7,-0.1 -0.930 65.5-100.8-121.8 145.9 10.3 1.1 27.8
15 15 G S S+ 0 0 95 -2,-0.4 2,-0.3 3,-0.0 -2,-0.1 -0.558 79.7 127.5 -63.3 108.2 8.9 4.0 26.1
16 16 V - 0 0 72 -2,-1.0 3,-0.1 3,-0.1 5,-0.0 -0.942 68.3 -58.9-155.8 172.2 5.7 3.9 28.0
17 17 I S S- 0 0 111 -2,-0.3 2,-0.2 1,-0.1 4,-0.2 -0.286 74.5 -89.4 -56.6 142.0 3.4 6.0 30.1
18 18 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.459 88.4 92.6 -63.7 125.3 5.3 7.2 33.0
19 19 M S S- 0 0 150 -2,-0.2 2,-1.3 -3,-0.1 -3,-0.1 -0.834 91.3 -81.0 170.5 170.3 5.1 4.8 35.9
20 20 H - 0 0 97 -2,-0.3 -7,-0.1 -9,-0.1 -3,-0.0 -0.771 61.5-163.9 -95.4 96.1 7.3 2.0 36.9
21 21 T - 0 0 45 -2,-1.3 -9,-0.7 -9,-0.4 -2,-0.0 -0.228 18.4-125.7 -77.6 165.0 5.9 -0.5 34.4
22 22 H - 0 0 93 -11,-0.2 -11,-0.2 -13,-0.1 2,-0.2 -0.856 31.7-176.3-114.3 92.4 6.4 -4.2 34.6
23 23 P + 0 0 31 0, 0.0 -13,-0.2 0, 0.0 -10,-0.0 -0.563 47.3 21.6 -86.9 156.2 7.8 -5.5 31.3
24 24 G S S- 0 0 49 -2,-0.2 -14,-0.2 3,-0.1 0, 0.0 0.544 75.9-112.6 71.4 142.7 8.4 -9.1 30.5
25 25 A S > S- 0 0 73 1,-0.1 3,-1.1 -16,-0.1 -16,-0.0 0.156 71.9 -48.0 -83.8-150.7 6.8 -12.0 32.2
26 26 S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -18,-0.0 -2,-0.1 0.268 104.3 117.3 -67.2 15.6 8.8 -14.3 34.4
27 27 E T 3 S+ 0 0 160 1,-0.2 2,-1.2 2,-0.1 -1,-0.3 0.895 70.7 55.7 -55.5 -39.7 11.2 -14.3 31.5
28 28 I S < S+ 0 0 62 -3,-1.1 -1,-0.2 1,-0.2 4,-0.1 -0.754 72.7 177.1 -96.1 98.2 13.7 -12.9 33.8
29 29 L + 0 0 129 -2,-1.2 2,-0.6 1,-0.1 -1,-0.2 0.950 67.7 52.5 -65.3 -47.8 13.6 -15.4 36.5
30 30 N S S- 0 0 129 -3,-0.2 3,-0.2 1,-0.0 -1,-0.1 -0.791 93.4-123.0 -97.4 125.2 16.3 -13.8 38.6
31 31 V - 0 0 42 -2,-0.6 -21,-0.1 1,-0.2 -2,-0.1 -0.239 53.2 -66.4 -62.9 153.3 15.7 -10.2 39.3
32 32 V - 0 0 31 -4,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.108 49.1-151.7 -49.3 121.6 18.4 -7.9 38.2
33 33 E - 0 0 166 -3,-0.2 2,-0.6 28,-0.0 -1,-0.0 -0.567 26.0-116.7 -83.0 160.6 21.6 -8.5 40.1
34 34 G + 0 0 29 -2,-0.2 4,-0.3 1,-0.2 26,-0.0 -0.908 40.3 167.2-120.4 119.6 23.6 -5.4 40.3
35 35 T >> + 0 0 107 -2,-0.6 4,-1.0 2,-0.1 3,-1.0 0.740 69.7 80.9 -79.3 -30.3 27.0 -5.0 38.8
36 36 I T 34 S+ 0 0 78 1,-0.3 3,-0.4 2,-0.2 5,-0.3 0.813 89.6 48.7 -56.1 -43.1 26.9 -1.2 39.2
37 37 L T 34 S+ 0 0 34 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.866 99.0 70.8 -66.1 -32.2 27.9 -1.1 42.8
38 38 A T <4 S+ 0 0 68 -3,-1.0 2,-0.7 -4,-0.3 -1,-0.2 0.894 87.7 67.9 -56.9 -41.9 30.8 -3.4 42.2
39 39 A S < S- 0 0 65 -4,-1.0 2,-2.2 -3,-0.4 3,-0.3 -0.660 79.7-146.6 -82.0 120.2 32.7 -0.8 40.3
40 40 F + 0 0 86 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.1 -0.631 26.5 175.1 -79.6 89.2 33.7 1.8 42.8
41 41 I + 0 0 75 -2,-2.2 -1,-0.2 -5,-0.3 -4,-0.0 0.975 4.0 174.8 -63.1 -48.6 33.3 4.3 40.1
42 42 S - 0 0 33 -3,-0.3 -2,-0.1 9,-0.1 30,-0.1 0.943 10.0-175.3 46.3 67.9 34.0 7.0 42.7
43 43 S + 0 0 39 1,-0.2 3,-0.1 2,-0.1 8,-0.1 0.998 8.2 173.7 -56.3 -66.0 34.0 10.0 40.3
44 44 G + 0 0 9 1,-0.2 2,-2.1 29,-0.1 -1,-0.2 0.365 35.1 123.6 81.3 -11.6 35.0 12.3 43.1
45 45 N + 0 0 140 4,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.559 48.5 104.7 -85.6 80.1 35.4 15.0 40.6
46 46 K S S- 0 0 60 -2,-2.1 37,-0.2 1,-0.1 5,-0.1 -0.946 85.9-112.0-150.1 167.7 33.0 17.3 42.3
47 47 V S S+ 0 0 100 -2,-0.3 36,-0.3 1,-0.2 -1,-0.1 0.842 124.9 54.8 -64.8 -33.9 32.9 20.4 44.4
48 48 Y S S- 0 0 54 2,-0.2 36,-2.2 34,-0.2 35,-0.5 0.865 100.1-143.8 -63.2 -39.9 31.6 17.9 47.0
49 49 E S S+ 0 0 30 1,-0.3 26,-3.2 34,-0.3 2,-0.3 0.732 72.0 94.4 69.5 27.4 34.7 15.8 46.4
50 50 K E -A 74 0A 5 24,-0.2 2,-0.4 34,-0.1 -1,-0.3 -0.986 69.8-137.0-143.5 147.3 32.4 12.8 46.9
51 51 A E -A 73 0A 1 22,-2.5 22,-1.8 -2,-0.3 -9,-0.1 -0.939 5.0-159.7-115.9 132.8 30.6 10.8 44.3
52 52 L - 0 0 41 -2,-0.4 19,-0.6 20,-0.2 -1,-0.1 0.708 15.0-175.8 -74.9 -34.2 27.0 9.7 44.8
53 53 Y - 0 0 81 17,-0.2 18,-2.9 1,-0.1 -2,-0.0 0.815 19.9-139.9 9.3 113.2 26.6 6.7 42.4
54 54 P E +B 70 0A 47 0, 0.0 16,-0.2 0, 0.0 -1,-0.1 -0.214 31.7 179.2 -81.2 174.2 23.0 5.6 42.5
55 55 G E +B 69 0A 2 14,-0.6 14,-2.4 5,-0.1 2,-0.1 -0.235 39.8 136.4-177.9 52.9 21.4 2.2 42.5
56 56 D S > S- 0 0 18 12,-0.2 4,-3.8 109,-0.1 6,-0.2 -0.214 75.1 -85.4 -95.2-177.4 17.8 3.2 42.7
57 57 V T 4 S+ 0 0 8 2,-0.2 -46,-0.1 1,-0.2 6,-0.0 0.822 128.1 61.1 -67.4 -29.8 15.0 1.7 40.7
58 58 M T 4 S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.0 5,-0.0 0.972 117.0 30.6 -60.5 -48.0 15.8 4.0 37.9
59 59 V T 4 S+ 0 0 58 1,-0.1 -2,-0.2 3,-0.1 -1,-0.2 0.898 126.6 45.3 -74.3 -41.9 19.2 2.5 37.6
60 60 F S < S- 0 0 10 -4,-3.8 -1,-0.1 2,-0.1 -5,-0.1 -0.884 74.5-136.9-114.3 140.1 18.2 -1.0 38.8
61 61 P + 0 0 42 0, 0.0 -50,-2.1 0, 0.0 2,-0.8 0.583 69.0 113.9 -65.2 -14.1 15.3 -2.9 37.7
62 62 Q + 0 0 57 -6,-0.2 2,-0.4 -52,-0.2 102,-0.3 -0.470 45.0 166.2 -69.1 109.2 14.4 -4.1 41.2
63 63 G + 0 0 0 -2,-0.8 -54,-0.2 -54,-0.5 100,-0.1 -0.934 56.2 16.6-127.2 150.0 11.1 -2.4 41.7
64 64 L S S+ 0 0 51 -2,-0.4 -59,-0.7 3,-0.1 99,-0.1 0.406 93.5 111.3 72.2 -1.8 8.4 -2.9 44.3
65 65 L S S- 0 0 26 2,-0.2 98,-0.2 -61,-0.1 3,-0.1 0.693 84.1-128.8 -72.4 -21.5 11.1 -4.8 46.1
66 66 D S S+ 0 0 30 1,-0.3 97,-0.5 -4,-0.1 2,-0.3 0.796 71.7 109.8 73.8 29.4 11.3 -2.1 48.8
67 67 F + 0 0 85 94,-0.3 97,-0.3 -5,-0.2 -1,-0.3 -0.982 38.0 171.4-138.3 150.4 15.0 -1.8 48.3
68 68 Q E - C 0 160A 21 92,-1.4 92,-2.7 -2,-0.3 2,-0.3 -0.926 14.1-156.5-144.2 163.4 17.4 0.8 46.9
69 69 E E -BC 55 159A 32 -14,-2.4 -14,-0.6 -2,-0.3 2,-0.3 -0.978 8.0-175.1-145.6 154.6 21.1 1.0 47.0
70 70 I E -BC 54 158A 18 88,-2.6 88,-3.1 -2,-0.3 2,-0.4 -0.992 11.0-155.4-148.4 153.4 23.8 3.6 46.8
71 71 T E - C 0 157A 5 -18,-2.9 2,-0.4 -19,-0.6 86,-0.2 -0.987 13.5-172.5-126.7 140.5 27.6 3.8 46.7
72 72 G E - C 0 156A 3 84,-2.5 84,-2.0 -2,-0.4 2,-0.4 -0.991 4.6-168.5-139.0 133.3 29.5 6.8 47.7
73 73 K E -AC 51 155A 22 -22,-1.8 -22,-2.5 -2,-0.4 2,-0.4 -0.898 9.1-155.4-118.9 146.9 33.2 7.5 47.4
74 74 I E -AC 50 154A 8 80,-3.2 80,-1.9 -2,-0.4 -24,-0.2 -0.967 10.2-138.0-128.9 138.2 35.0 10.3 49.1
75 75 A - 0 0 25 -26,-3.2 69,-0.3 -2,-0.4 2,-0.1 -0.491 46.0 -89.4 -79.2 159.6 38.2 12.1 48.2
76 76 P S S+ 0 0 21 0, 0.0 2,-0.1 0, 0.0 69,-0.1 -0.479 76.7 116.4 -69.5 152.8 40.4 12.8 51.1
77 77 G B -G 144 0B 20 67,-1.0 67,-0.9 6,-0.2 5,-0.1 -0.234 44.3-145.7 141.5 122.3 39.7 16.2 52.7
78 78 L - 0 0 88 65,-0.1 4,-0.5 -2,-0.1 66,-0.2 0.630 61.4 -25.4 -84.8-135.9 38.4 17.0 56.2
79 79 C S S+ 0 0 95 2,-0.1 66,-0.0 64,-0.1 3,-0.0 0.695 99.7 108.7 -60.3 -28.9 36.2 19.5 57.7
80 80 E S S- 0 0 132 1,-0.2 2,-2.2 3,-0.1 0, 0.0 -0.236 96.4 -92.6 -52.3 144.4 36.9 22.0 54.9
81 81 L S S+ 0 0 132 2,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.458 102.7 57.4 -70.1 85.0 33.8 22.3 52.8
82 82 R S S+ 0 0 116 -2,-2.2 -33,-0.2 -4,-0.5 -34,-0.2 -0.876 76.1 53.0 170.4 170.4 34.8 19.6 50.4
83 83 Q S S+ 0 0 28 -35,-0.5 61,-1.6 -36,-0.3 2,-0.3 0.893 95.2 95.1 50.2 47.0 35.8 15.9 50.3
84 84 R E S-H 143 0B 56 -36,-2.2 59,-0.2 59,-0.2 -1,-0.2 -0.977 83.6-104.6-156.5 162.2 32.6 15.1 52.2
85 85 N E -H 142 0B 7 57,-3.1 57,-1.2 -2,-0.3 4,-0.1 -0.829 57.4-102.1 -88.6 132.5 29.1 14.0 51.7
86 86 P E - 0 0B 21 0, 0.0 3,-0.4 0, 0.0 54,-0.2 -0.217 38.2-118.0 -64.0 148.8 27.0 17.1 52.2
87 87 G E S+ 0 0B 16 1,-0.2 85,-1.3 54,-0.1 86,-0.5 0.040 86.1 29.0 -77.8-171.9 25.2 17.4 55.5
88 88 L E S+ 0 0B 73 1,-0.2 2,-0.5 84,-0.2 -1,-0.2 0.724 77.2 153.8 18.6 48.2 21.6 17.7 56.3
89 89 Q E -H 140 0B 22 51,-1.7 51,-1.0 -3,-0.4 2,-0.3 -0.854 26.4-163.8 -94.2 133.0 20.9 15.6 53.3
90 90 I B -K 170 0C 38 80,-1.7 80,-1.5 -2,-0.5 2,-0.6 -0.884 24.2-140.9-124.8 149.1 17.7 13.9 53.9
91 91 L > - 0 0 30 -2,-0.3 46,-2.1 47,-0.3 3,-0.7 -0.951 17.2-151.8-104.2 120.2 15.9 10.9 52.5
92 92 E T 3 S+ 0 0 124 75,-0.7 2,-0.4 -2,-0.6 -1,-0.2 0.952 87.1 8.1 -60.8 -53.3 12.2 11.8 52.4
93 93 F T 3 S+ 0 0 92 74,-1.0 -1,-0.3 73,-0.5 2,-0.3 -0.643 108.6 91.8-130.4 81.6 10.9 8.3 52.7
94 94 Q < - 0 0 3 -3,-0.7 43,-0.5 -2,-0.4 2,-0.3 -0.880 53.4-147.5-173.0 134.1 13.8 6.0 53.4
95 95 H - 0 0 75 -2,-0.3 66,-1.5 41,-0.2 2,-0.4 -0.785 28.8-148.2 -98.1 146.1 15.7 4.5 56.2
96 96 C E -DE 134 160A 13 38,-2.8 38,-2.6 -2,-0.3 64,-0.2 -0.942 19.2-177.6-123.5 144.4 19.3 3.9 55.4
97 97 F E + E 0 159A 112 62,-2.4 62,-1.0 -2,-0.4 36,-0.2 -0.855 19.8 175.4-139.8 99.2 21.8 1.2 56.5
98 98 P E - E 0 158A 0 0, 0.0 34,-1.5 0, 0.0 2,-0.3 -0.611 21.3-158.3-105.0 169.7 25.3 1.6 55.3
99 99 T E -FE 131 157A 44 58,-2.4 58,-2.3 32,-0.2 2,-0.7 -0.976 22.0-128.7-137.1 147.6 28.7 -0.0 55.7
100 100 I E + E 0 156A 0 30,-1.9 29,-2.4 27,-0.5 56,-0.3 -0.884 26.5 173.3-105.3 114.2 32.1 1.6 55.1
101 101 F + 0 0 108 -2,-0.7 55,-0.2 54,-0.6 -1,-0.2 0.908 64.0 56.4 -79.6 -50.1 34.3 -0.5 52.8
102 102 P S S- 0 0 11 0, 0.0 53,-0.4 0, 0.0 52,-0.1 -0.566 104.2 -74.4 -85.9 163.6 37.2 1.9 52.3
103 103 P S S- 0 0 58 0, 0.0 2,-0.4 0, 0.0 25,-0.3 0.536 85.1 -10.9 -35.7 -74.8 39.2 3.5 55.1
104 104 K + 0 0 64 48,-0.2 41,-0.8 23,-0.1 2,-0.4 -0.939 47.1 161.1-149.9 134.1 37.7 6.2 57.2
105 105 T E -IJ 126 144B 3 21,-1.9 21,-3.5 -2,-0.4 2,-0.7 -0.989 31.2-133.6-139.4 150.1 34.8 8.5 57.4
106 106 I E -IJ 125 143B 32 37,-3.0 37,-1.7 -2,-0.4 2,-0.5 -0.896 27.2-161.0-100.2 117.4 33.2 10.5 60.2
107 107 A E -IJ 124 142B 7 17,-2.4 17,-1.5 -2,-0.7 2,-0.5 -0.882 8.8-171.0-104.9 130.0 29.6 10.0 60.0
108 108 G E +IJ 123 141B 0 33,-2.4 33,-2.0 -2,-0.5 15,-0.2 -0.978 53.4 65.5-118.1 120.5 27.3 12.5 61.7
109 109 T E +I 122 0B 2 13,-2.5 13,-1.0 -2,-0.5 2,-0.2 -0.704 43.0 105.8 173.9-123.1 23.7 11.5 61.7
110 110 T S S+ 0 0 58 1,-0.3 2,-1.3 -2,-0.2 25,-0.4 -0.251 109.2 19.3 50.6-105.9 22.1 8.6 63.5
111 111 C S S+ 0 0 28 -2,-0.2 2,-1.8 23,-0.1 -1,-0.3 -0.163 85.1 139.4 -84.2 49.3 20.4 10.5 66.2
112 112 L - 0 0 1 -2,-1.3 27,-0.5 27,-0.2 9,-0.2 -0.728 46.4-169.0 -85.1 93.8 20.8 13.6 64.2
113 113 D - 0 0 39 -2,-1.8 26,-0.1 7,-1.4 -2,-0.1 -0.129 16.0 -93.1 -89.3-178.3 17.3 14.5 65.3
114 114 E > - 0 0 129 5,-0.1 5,-2.9 4,-0.1 6,-0.3 0.079 51.3 -76.5 -80.7-173.8 14.7 17.0 64.5
115 115 M T > 5S+ 0 0 141 3,-0.3 3,-1.2 2,-0.3 -2,-0.1 0.850 128.2 52.2 -59.2 -44.3 13.8 20.4 65.9
116 116 V T 3 5S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.923 112.7 47.0 -61.8 -39.0 12.1 19.2 69.0
117 117 M T 3 5S- 0 0 70 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.3 0.566 114.9-128.2 -70.5 -14.8 15.3 17.2 69.6
118 118 M T < 5 - 0 0 137 -3,-1.2 -3,-0.3 -4,-0.3 -2,-0.1 0.859 56.6 -71.0 57.2 40.9 17.0 20.5 68.8
119 119 R < - 0 0 96 -5,-2.9 2,-0.2 1,-0.2 -1,-0.2 0.903 64.1-164.8 50.3 59.2 19.1 18.6 66.3
120 120 I - 0 0 68 -6,-0.3 -7,-1.4 -3,-0.1 2,-0.4 -0.552 13.4-144.3 -70.8 139.3 21.2 16.6 68.6
121 121 F - 0 0 101 -9,-0.2 2,-0.4 -2,-0.2 -9,-0.2 -0.900 14.7-165.0-113.6 139.0 24.1 15.3 66.5
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